REMARK ID 533180 DOMAINID 529499 MODEL 1 2023-06-24_00000111_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 684.646 tmscore: 0.29269 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.03  
ATOM      1  N   PRO A   1      -0.919 -23.526 -27.263  1.00  7.890          N  
ATOM      2  CA  PRO A   1      -0.468 -24.146 -28.505  1.00  7.240          C  
ATOM      3  C   PRO A   1      -0.374 -23.119 -29.634  1.00  6.540          C  
ATOM      4  O   PRO A   1      -1.358 -22.824 -30.305  1.00  6.380          O  
ATOM      5  CB  PRO A   1      -1.545 -25.199 -28.773  1.00 10.860          C  
ATOM      6  CG  PRO A   1      -2.793 -24.623 -28.178  1.00 10.860          C  
ATOM      7  CD  PRO A   1      -2.335 -23.819 -26.981  1.00 10.860          C  
ATOM      8  HA  PRO A   1       0.509 -24.625 -28.339  1.00  8.690          H  
ATOM      9 1HB  PRO A   1      -1.624 -25.383 -29.849  1.00 13.030          H  
ATOM     10 2HB  PRO A   1      -1.259 -26.155 -28.309  1.00 13.030          H  
ATOM     11 1HG  PRO A   1      -3.303 -24.000 -28.922  1.00 13.030          H  
ATOM     12 2HG  PRO A   1      -3.494 -25.428 -27.909  1.00 13.030          H  
ATOM     13 1HD  PRO A   1      -2.904 -22.878 -26.913  1.00 13.030          H  
ATOM     14 2HD  PRO A   1      -2.420 -24.410 -26.058  1.00 13.030          H  
ATOM     15 1H   PRO A   1      -0.944 -22.494 -27.188  1.00 13.030          H  
ATOM     16 2H   PRO A   1      -0.494 -23.849 -26.389  1.00 13.030          H  
ATOM     17  N   ARG A   2       0.823 -22.570 -29.839  1.00  6.400          N  
ATOM     18  CA  ARG A   2       1.056 -21.540 -30.863  1.00  5.990          C  
ATOM     19  C   ARG A   2       0.661 -21.972 -32.277  1.00  5.230          C  
ATOM     20  O   ARG A   2       0.198 -21.159 -33.075  1.00  5.150          O  
ATOM     21  CB  ARG A   2       2.517 -21.107 -30.876  1.00  8.550          C  
ATOM     22  CG  ARG A   2       2.952 -20.266 -29.677  1.00  8.550          C  
ATOM     23  CD  ARG A   2       4.284 -19.613 -29.896  1.00  8.550          C  
ATOM     24  NE  ARG A   2       5.377 -20.583 -30.028  1.00  8.550          N  
ATOM     25  CZ  ARG A   2       6.089 -21.115 -29.004  1.00  8.550          C  
ATOM     26  NH1 ARG A   2       5.827 -20.784 -27.753  1.00  8.550          N  
ATOM     27  NH2 ARG A   2       7.059 -21.978 -29.266  1.00  8.550          N  
ATOM     28  H   ARG A   2       1.598 -22.866 -29.263  1.00  7.680          H  
ATOM     29  HA  ARG A   2       0.454 -20.669 -30.601  1.00  7.190          H  
ATOM     30 1HB  ARG A   2       3.153 -21.991 -30.904  1.00 10.260          H  
ATOM     31 2HB  ARG A   2       2.718 -20.533 -31.779  1.00 10.260          H  
ATOM     32 1HG  ARG A   2       2.214 -19.484 -29.501  1.00 10.260          H  
ATOM     33 2HG  ARG A   2       3.020 -20.902 -28.797  1.00 10.260          H  
ATOM     34 1HD  ARG A   2       4.239 -19.033 -30.820  1.00 10.260          H  
ATOM     35 2HD  ARG A   2       4.508 -18.940 -29.072  1.00 10.260          H  
ATOM     36  HE  ARG A   2       5.630 -20.870 -30.966  1.00 10.260          H  
ATOM     37 1HH1 ARG A   2       5.091 -20.127 -27.543  1.00 10.260          H  
ATOM     38 2HH1 ARG A   2       6.365 -21.187 -26.999  1.00 10.260          H  
ATOM     39 1HH2 ARG A   2       7.264 -22.234 -30.223  1.00 10.260          H  
ATOM     40 2HH2 ARG A   2       7.598 -22.381 -28.513  1.00 10.260          H  
ATOM     41  N   SER A   3       0.863 -23.249 -32.590  1.00  5.040          N  
ATOM     42  CA  SER A   3       0.580 -23.816 -33.900  1.00  4.770          C  
ATOM     43  C   SER A   3      -0.900 -24.117 -34.159  1.00  4.060          C  
ATOM     44  O   SER A   3      -1.261 -24.555 -35.256  1.00  4.280          O  
ATOM     45  CB  SER A   3       1.394 -25.083 -34.082  1.00  6.790          C  
ATOM     46  OG  SER A   3       1.003 -26.077 -33.167  1.00  6.790          O  
ATOM     47  H   SER A   3       1.257 -23.877 -31.904  1.00  6.050          H  
ATOM     48  HA  SER A   3       0.905 -23.094 -34.649  1.00  5.720          H  
ATOM     49 1HB  SER A   3       1.264 -25.452 -35.098  1.00  8.140          H  
ATOM     50 2HB  SER A   3       2.450 -24.858 -33.948  1.00  8.140          H  
ATOM     51  HG  SER A   3       1.516 -26.861 -33.394  1.00  8.140          H  
ATOM     52  N   ASP A   4      -1.758 -23.953 -33.152  1.00  3.570          N  
ATOM     53  CA  ASP A   4      -3.173 -24.255 -33.311  1.00  3.390          C  
ATOM     54  C   ASP A   4      -3.918 -23.073 -33.938  1.00  3.020          C  
ATOM     55  O   ASP A   4      -4.070 -22.008 -33.333  1.00  2.940          O  
ATOM     56  CB  ASP A   4      -3.803 -24.685 -31.988  1.00  4.820          C  
ATOM     57  CG  ASP A   4      -5.246 -25.130 -32.151  1.00  4.820          C  
ATOM     58  OD1 ASP A   4      -5.929 -24.617 -33.028  1.00  4.820          O  
ATOM     59  OD2 ASP A   4      -5.652 -26.008 -31.429  1.00  4.820          O  
ATOM     60  H   ASP A   4      -1.433 -23.560 -32.266  1.00  4.280          H  
ATOM     61  HA  ASP A   4      -3.262 -25.101 -33.992  1.00  4.070          H  
ATOM     62 1HB  ASP A   4      -3.233 -25.511 -31.573  1.00  5.780          H  
ATOM     63 2HB  ASP A   4      -3.756 -23.856 -31.278  1.00  5.780          H  
ATOM     64  N   LYS A   5      -4.380 -23.273 -35.169  1.00  3.320          N  
ATOM     65  CA  LYS A   5      -5.031 -22.262 -36.007  1.00  3.630          C  
ATOM     66  C   LYS A   5      -6.292 -21.625 -35.400  1.00  3.560          C  
ATOM     67  O   LYS A   5      -6.747 -20.584 -35.877  1.00  3.770          O  
ATOM     68  CB  LYS A   5      -5.386 -22.879 -37.369  1.00  4.960          C  
ATOM     69  CG  LYS A   5      -6.494 -23.940 -37.315  1.00  4.960          C  
ATOM     70  CD  LYS A   5      -6.745 -24.588 -38.671  1.00  4.960          C  
ATOM     71  CE  LYS A   5      -7.875 -25.619 -38.584  1.00  4.960          C  
ATOM     72  NZ  LYS A   5      -8.120 -26.295 -39.889  1.00  4.960          N  
ATOM     73  H   LYS A   5      -4.219 -24.192 -35.560  1.00  3.980          H  
ATOM     74  HA  LYS A   5      -4.311 -21.461 -36.173  1.00  4.360          H  
ATOM     75 1HB  LYS A   5      -5.705 -22.092 -38.052  1.00  5.950          H  
ATOM     76 2HB  LYS A   5      -4.498 -23.344 -37.795  1.00  5.950          H  
ATOM     77 1HG  LYS A   5      -6.250 -24.705 -36.575  1.00  5.950          H  
ATOM     78 2HG  LYS A   5      -7.417 -23.455 -37.018  1.00  5.950          H  
ATOM     79 1HD  LYS A   5      -7.019 -23.819 -39.393  1.00  5.950          H  
ATOM     80 2HD  LYS A   5      -5.837 -25.084 -39.016  1.00  5.950          H  
ATOM     81 1HE  LYS A   5      -7.613 -26.372 -37.841  1.00  5.950          H  
ATOM     82 2HE  LYS A   5      -8.791 -25.117 -38.269  1.00  5.950          H  
ATOM     83 1HZ  LYS A   5      -8.871 -26.964 -39.784  1.00  5.950          H  
ATOM     84 2HZ  LYS A   5      -8.378 -25.608 -40.585  1.00  5.950          H  
ATOM     85 3HZ  LYS A   5      -7.282 -26.775 -40.186  1.00  5.950          H  
ATOM     86  N   VAL A   6      -6.880 -22.252 -34.376  1.00  3.560          N  
ATOM     87  CA  VAL A   6      -8.100 -21.718 -33.775  1.00  3.810          C  
ATOM     88  C   VAL A   6      -7.785 -20.739 -32.634  1.00  3.260          C  
ATOM     89  O   VAL A   6      -8.687 -20.061 -32.132  1.00  3.270          O  
ATOM     90  CB  VAL A   6      -9.001 -22.900 -33.326  1.00  5.230          C  
ATOM     91  CG1 VAL A   6     -10.252 -22.436 -32.539  1.00  5.230          C  
ATOM     92  CG2 VAL A   6      -9.439 -23.660 -34.564  1.00  5.230          C  
ATOM     93  H   VAL A   6      -6.452 -23.115 -33.996  1.00  4.270          H  
ATOM     94  HA  VAL A   6      -8.643 -21.170 -34.544  1.00  4.570          H  
ATOM     95  HB  VAL A   6      -8.421 -23.570 -32.693  1.00  6.280          H  
ATOM     96 1HG1 VAL A   6     -10.831 -23.316 -32.280  1.00  6.280          H  
ATOM     97 2HG1 VAL A   6     -10.002 -21.920 -31.626  1.00  6.280          H  
ATOM     98 3HG1 VAL A   6     -10.850 -21.778 -33.163  1.00  6.280          H  
ATOM     99 1HG2 VAL A   6     -10.050 -24.512 -34.272  1.00  6.280          H  
ATOM    100 2HG2 VAL A   6     -10.014 -23.002 -35.212  1.00  6.280          H  
ATOM    101 3HG2 VAL A   6      -8.564 -24.014 -35.090  1.00  6.280          H  
ATOM    102  N   THR A   7      -6.500 -20.637 -32.273  1.00  2.970          N  
ATOM    103  CA  THR A   7      -5.815 -19.802 -31.251  1.00  2.830          C  
ATOM    104  C   THR A   7      -5.766 -20.108 -29.708  1.00  1.980          C  
ATOM    105  O   THR A   7      -4.887 -19.530 -29.062  1.00  2.270          O  
ATOM    106  CB  THR A   7      -6.269 -18.316 -31.362  1.00  4.020          C  
ATOM    107  OG1 THR A   7      -7.561 -18.142 -30.782  1.00  4.020          O  
ATOM    108  CG2 THR A   7      -6.254 -17.791 -32.817  1.00  4.020          C  
ATOM    109  H   THR A   7      -5.848 -21.229 -32.808  1.00  3.560          H  
ATOM    110  HA  THR A   7      -4.777 -19.796 -31.564  1.00  3.400          H  
ATOM    111  HB  THR A   7      -5.563 -17.717 -30.795  1.00  4.820          H  
ATOM    112  HG1 THR A   7      -8.180 -18.744 -31.231  1.00  4.820          H  
ATOM    113 1HG2 THR A   7      -6.535 -16.742 -32.815  1.00  4.820          H  
ATOM    114 2HG2 THR A   7      -5.251 -17.896 -33.223  1.00  4.820          H  
ATOM    115 3HG2 THR A   7      -6.944 -18.333 -33.445  1.00  4.820          H  
ATOM    116  N   THR A   8      -6.548 -21.005 -29.055  1.00  1.360          N  
ATOM    117  CA  THR A   8      -7.745 -21.728 -29.423  1.00  1.270          C  
ATOM    118  C   THR A   8      -8.636 -21.810 -28.226  1.00  1.340          C  
ATOM    119  O   THR A   8      -9.867 -21.825 -28.316  1.00  1.310          O  
ATOM    120  CB  THR A   8      -7.440 -23.165 -29.918  1.00  1.810          C  
ATOM    121  OG1 THR A   8      -8.676 -23.861 -30.101  1.00  1.810          O  
ATOM    122  CG2 THR A   8      -6.568 -23.944 -28.958  1.00  1.810          C  
ATOM    123  H   THR A   8      -6.312 -21.148 -28.083  1.00  1.630          H  
ATOM    124  HA  THR A   8      -8.296 -21.183 -30.149  1.00  1.520          H  
ATOM    125  HB  THR A   8      -6.927 -23.103 -30.870  1.00  2.180          H  
ATOM    126  HG1 THR A   8      -9.196 -23.465 -30.802  1.00  2.180          H  
ATOM    127 1HG2 THR A   8      -6.387 -24.930 -29.371  1.00  2.180          H  
ATOM    128 2HG2 THR A   8      -5.627 -23.430 -28.830  1.00  2.180          H  
ATOM    129 3HG2 THR A   8      -7.047 -24.063 -28.002  1.00  2.180          H  
ATOM    130  N   THR A   9      -7.980 -21.862 -27.087  1.00  1.700          N  
ATOM    131  CA  THR A   9      -8.627 -22.319 -25.883  1.00  2.090          C  
ATOM    132  C   THR A   9      -9.912 -21.598 -25.551  1.00  1.900          C  
ATOM    133  O   THR A   9      -9.921 -20.376 -25.414  1.00  2.670          O  
ATOM    134  CB  THR A   9      -7.653 -22.184 -24.691  1.00  2.770          C  
ATOM    135  OG1 THR A   9      -6.435 -22.898 -24.980  1.00  2.770          O  
ATOM    136  CG2 THR A   9      -8.258 -22.798 -23.480  1.00  2.770          C  
ATOM    137  H   THR A   9      -6.977 -21.726 -27.093  1.00  2.040          H  
ATOM    138  HA  THR A   9      -8.855 -23.370 -26.020  1.00  2.510          H  
ATOM    139  HB  THR A   9      -7.426 -21.129 -24.507  1.00  3.320          H  
ATOM    140  HG1 THR A   9      -5.834 -22.837 -24.218  1.00  3.320          H  
ATOM    141 1HG2 THR A   9      -7.557 -22.723 -22.690  1.00  3.320          H  
ATOM    142 2HG2 THR A   9      -9.178 -22.302 -23.196  1.00  3.320          H  
ATOM    143 3HG2 THR A   9      -8.446 -23.824 -23.675  1.00  3.320          H  
ATOM    144  N   TYR A  10     -10.986 -22.388 -25.381  1.00  1.240          N  
ATOM    145  CA  TYR A  10     -12.345 -21.970 -25.007  1.00  1.240          C  
ATOM    146  C   TYR A  10     -13.071 -21.083 -26.045  1.00  1.020          C  
ATOM    147  O   TYR A  10     -14.302 -20.965 -26.010  1.00  1.080          O  
ATOM    148  CB  TYR A  10     -12.259 -21.256 -23.645  1.00  1.740          C  
ATOM    149  CG  TYR A  10     -13.561 -20.906 -22.905  1.00  1.740          C  
ATOM    150  CD1 TYR A  10     -14.185 -21.869 -22.119  1.00  1.740          C  
ATOM    151  CD2 TYR A  10     -14.100 -19.631 -22.953  1.00  1.740          C  
ATOM    152  CE1 TYR A  10     -15.310 -21.529 -21.395  1.00  1.740          C  
ATOM    153  CE2 TYR A  10     -15.196 -19.315 -22.240  1.00  1.740          C  
ATOM    154  CZ  TYR A  10     -15.806 -20.238 -21.464  1.00  1.740          C  
ATOM    155  OH  TYR A  10     -16.911 -19.869 -20.737  1.00  1.740          O  
ATOM    156  H   TYR A  10     -10.838 -23.370 -25.551  1.00  1.490          H  
ATOM    157  HA  TYR A  10     -12.943 -22.870 -24.878  1.00  1.490          H  
ATOM    158 1HB  TYR A  10     -11.663 -21.875 -22.974  1.00  2.080          H  
ATOM    159 2HB  TYR A  10     -11.715 -20.334 -23.764  1.00  2.080          H  
ATOM    160  HD1 TYR A  10     -13.779 -22.881 -22.055  1.00  2.080          H  
ATOM    161  HD2 TYR A  10     -13.664 -18.880 -23.534  1.00  2.080          H  
ATOM    162  HE1 TYR A  10     -15.794 -22.272 -20.763  1.00  2.080          H  
ATOM    163  HE2 TYR A  10     -15.594 -18.310 -22.283  1.00  2.080          H  
ATOM    164  HH  TYR A  10     -17.088 -18.934 -20.878  1.00  2.080          H  
ATOM    165  N   LEU A  11     -12.343 -20.464 -26.972  1.00  0.890          N  
ATOM    166  CA  LEU A  11     -12.952 -19.476 -27.844  1.00  0.930          C  
ATOM    167  C   LEU A  11     -13.917 -20.083 -28.821  1.00  0.850          C  
ATOM    168  O   LEU A  11     -14.989 -19.526 -29.046  1.00  0.960          O  
ATOM    169  CB  LEU A  11     -11.891 -18.641 -28.579  1.00  1.290          C  
ATOM    170  CG  LEU A  11     -12.418 -17.424 -29.435  1.00  1.290          C  
ATOM    171  CD1 LEU A  11     -13.215 -16.413 -28.546  1.00  1.290          C  
ATOM    172  CD2 LEU A  11     -11.239 -16.701 -30.055  1.00  1.290          C  
ATOM    173  H   LEU A  11     -11.341 -20.670 -27.058  1.00  1.070          H  
ATOM    174  HA  LEU A  11     -13.530 -18.821 -27.210  1.00  1.120          H  
ATOM    175 1HB  LEU A  11     -11.164 -18.273 -27.875  1.00  1.540          H  
ATOM    176 2HB  LEU A  11     -11.361 -19.311 -29.264  1.00  1.540          H  
ATOM    177  HG  LEU A  11     -13.075 -17.797 -30.218  1.00  1.540          H  
ATOM    178 1HD1 LEU A  11     -13.558 -15.591 -29.159  1.00  1.540          H  
ATOM    179 2HD1 LEU A  11     -14.076 -16.888 -28.098  1.00  1.540          H  
ATOM    180 3HD1 LEU A  11     -12.573 -16.023 -27.762  1.00  1.540          H  
ATOM    181 1HD2 LEU A  11     -11.601 -15.866 -30.658  1.00  1.540          H  
ATOM    182 2HD2 LEU A  11     -10.585 -16.321 -29.268  1.00  1.540          H  
ATOM    183 3HD2 LEU A  11     -10.682 -17.393 -30.689  1.00  1.540          H  
ATOM    184  N   HIS A  12     -13.585 -21.233 -29.402  1.00  0.820          N  
ATOM    185  CA  HIS A  12     -14.513 -21.817 -30.352  1.00  0.960          C  
ATOM    186  C   HIS A  12     -15.699 -22.455 -29.654  1.00  0.900          C  
ATOM    187  O   HIS A  12     -16.723 -22.712 -30.279  1.00  1.090          O  
ATOM    188  CB  HIS A  12     -13.799 -22.827 -31.233  1.00  1.290          C  
ATOM    189  CG  HIS A  12     -13.167 -23.926 -30.471  1.00  1.290          C  
ATOM    190  ND1 HIS A  12     -12.038 -23.728 -29.715  1.00  1.290          N  
ATOM    191  CD2 HIS A  12     -13.469 -25.241 -30.364  1.00  1.290          C  
ATOM    192  CE1 HIS A  12     -11.669 -24.868 -29.165  1.00  1.290          C  
ATOM    193  NE2 HIS A  12     -12.515 -25.810 -29.549  1.00  1.290          N  
ATOM    194  H   HIS A  12     -12.693 -21.701 -29.210  1.00  0.980          H  
ATOM    195  HA  HIS A  12     -14.898 -21.035 -31.004  1.00  1.150          H  
ATOM    196 1HB  HIS A  12     -14.510 -23.261 -31.931  1.00  1.550          H  
ATOM    197 2HB  HIS A  12     -13.040 -22.319 -31.813  1.00  1.550          H  
ATOM    198  HD2 HIS A  12     -14.301 -25.754 -30.842  1.00  1.550          H  
ATOM    199  HE1 HIS A  12     -10.804 -25.009 -28.518  1.00  1.550          H  
ATOM    200  HE2 HIS A  12     -12.466 -26.792 -29.292  1.00  1.550          H  
ATOM    201  N   HIS A  13     -15.588 -22.669 -28.346  1.00  0.760          N  
ATOM    202  CA  HIS A  13     -16.676 -23.273 -27.596  1.00  0.730          C  
ATOM    203  C   HIS A  13     -17.747 -22.233 -27.306  1.00  0.720          C  
ATOM    204  O   HIS A  13     -18.936 -22.550 -27.227  1.00  1.000          O  
ATOM    205  CB  HIS A  13     -16.165 -23.916 -26.313  1.00  1.030          C  
ATOM    206  CG  HIS A  13     -15.357 -25.137 -26.575  1.00  1.030          C  
ATOM    207  ND1 HIS A  13     -15.927 -26.325 -26.985  1.00  1.030          N  
ATOM    208  CD2 HIS A  13     -14.031 -25.358 -26.516  1.00  1.030          C  
ATOM    209  CE1 HIS A  13     -14.981 -27.226 -27.152  1.00  1.030          C  
ATOM    210  NE2 HIS A  13     -13.818 -26.668 -26.884  1.00  1.030          N  
ATOM    211  H   HIS A  13     -14.725 -22.407 -27.881  1.00  0.910          H  
ATOM    212  HA  HIS A  13     -17.134 -24.056 -28.195  1.00  0.880          H  
ATOM    213 1HB  HIS A  13     -15.569 -23.204 -25.746  1.00  1.240          H  
ATOM    214 2HB  HIS A  13     -17.012 -24.205 -25.703  1.00  1.240          H  
ATOM    215  HD1 HIS A  13     -16.886 -26.471 -27.234  1.00  1.240          H  
ATOM    216  HD2 HIS A  13     -13.194 -24.725 -26.262  1.00  1.240          H  
ATOM    217  HE1 HIS A  13     -15.231 -28.236 -27.474  1.00  1.240          H  
ATOM    218  N   ILE A  14     -17.332 -20.974 -27.186  1.00  0.590          N  
ATOM    219  CA  ILE A  14     -18.305 -19.922 -26.956  1.00  0.620          C  
ATOM    220  C   ILE A  14     -18.738 -19.275 -28.277  1.00  0.600          C  
ATOM    221  O   ILE A  14     -19.936 -19.100 -28.517  1.00  0.670          O  
ATOM    222  CB  ILE A  14     -17.808 -18.914 -25.880  1.00  0.860          C  
ATOM    223  CG1 ILE A  14     -16.467 -18.157 -26.308  1.00  0.860          C  
ATOM    224  CG2 ILE A  14     -17.646 -19.682 -24.581  1.00  0.860          C  
ATOM    225  CD1 ILE A  14     -15.983 -17.024 -25.380  1.00  0.860          C  
ATOM    226  H   ILE A  14     -16.327 -20.786 -27.208  1.00  0.710          H  
ATOM    227  HA  ILE A  14     -19.195 -20.379 -26.530  1.00  0.740          H  
ATOM    228  HB  ILE A  14     -18.562 -18.152 -25.748  1.00  1.030          H  
ATOM    229 1HG1 ILE A  14     -15.679 -18.886 -26.378  1.00  1.030          H  
ATOM    230 2HG1 ILE A  14     -16.610 -17.702 -27.273  1.00  1.030          H  
ATOM    231 1HG2 ILE A  14     -17.370 -19.006 -23.802  1.00  1.030          H  
ATOM    232 2HG2 ILE A  14     -18.591 -20.150 -24.325  1.00  1.030          H  
ATOM    233 3HG2 ILE A  14     -16.880 -20.453 -24.698  1.00  1.030          H  
ATOM    234 1HD1 ILE A  14     -15.073 -16.594 -25.789  1.00  1.030          H  
ATOM    235 2HD1 ILE A  14     -16.737 -16.257 -25.311  1.00  1.030          H  
ATOM    236 3HD1 ILE A  14     -15.776 -17.404 -24.400  1.00  1.030          H  
ATOM    237  N   GLN A  15     -17.808 -18.998 -29.193  1.00  0.570          N  
ATOM    238  CA  GLN A  15     -18.214 -18.355 -30.433  1.00  0.580          C  
ATOM    239  C   GLN A  15     -19.124 -19.243 -31.277  1.00  0.600          C  
ATOM    240  O   GLN A  15     -20.051 -18.745 -31.924  1.00  0.650          O  
ATOM    241  CB  GLN A  15     -17.019 -17.923 -31.288  1.00  0.810          C  
ATOM    242  CG  GLN A  15     -16.193 -16.778 -30.722  1.00  0.810          C  
ATOM    243  CD  GLN A  15     -15.088 -16.368 -31.677  1.00  0.810          C  
ATOM    244  OE1 GLN A  15     -14.537 -17.206 -32.395  1.00  0.810          O  
ATOM    245  NE2 GLN A  15     -14.770 -15.081 -31.708  1.00  0.810          N  
ATOM    246  H   GLN A  15     -16.819 -19.189 -29.017  1.00  0.680          H  
ATOM    247  HA  GLN A  15     -18.777 -17.463 -30.171  1.00  0.700          H  
ATOM    248 1HB  GLN A  15     -16.351 -18.776 -31.417  1.00  0.970          H  
ATOM    249 2HB  GLN A  15     -17.367 -17.627 -32.278  1.00  0.970          H  
ATOM    250 1HG  GLN A  15     -16.804 -15.923 -30.513  1.00  0.970          H  
ATOM    251 2HG  GLN A  15     -15.740 -17.127 -29.806  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15     -14.052 -14.759 -32.332  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15     -15.247 -14.430 -31.118  1.00  0.970          H  
ATOM    254  N   LYS A  16     -18.912 -20.562 -31.264  1.00  0.660          N  
ATOM    255  CA  LYS A  16     -19.715 -21.442 -32.093  1.00  0.750          C  
ATOM    256  C   LYS A  16     -20.959 -21.955 -31.384  1.00  1.010          C  
ATOM    257  O   LYS A  16     -21.536 -22.971 -31.811  1.00  1.570          O  
ATOM    258  CB  LYS A  16     -18.895 -22.612 -32.620  1.00  1.010          C  
ATOM    259  CG  LYS A  16     -17.763 -22.206 -33.559  1.00  1.010          C  
ATOM    260  CD  LYS A  16     -17.046 -23.430 -34.107  1.00  1.010          C  
ATOM    261  CE  LYS A  16     -15.931 -23.055 -35.074  1.00  1.010          C  
ATOM    262  NZ  LYS A  16     -15.272 -24.265 -35.647  1.00  1.010          N  
ATOM    263  H   LYS A  16     -18.159 -20.995 -30.721  1.00  0.790          H  
ATOM    264  HA  LYS A  16     -20.059 -20.874 -32.958  1.00  0.900          H  
ATOM    265 1HB  LYS A  16     -18.495 -23.183 -31.796  1.00  1.220          H  
ATOM    266 2HB  LYS A  16     -19.548 -23.276 -33.177  1.00  1.220          H  
ATOM    267 1HG  LYS A  16     -18.172 -21.620 -34.384  1.00  1.220          H  
ATOM    268 2HG  LYS A  16     -17.050 -21.589 -33.007  1.00  1.220          H  
ATOM    269 1HD  LYS A  16     -16.621 -23.992 -33.273  1.00  1.220          H  
ATOM    270 2HD  LYS A  16     -17.764 -24.068 -34.623  1.00  1.220          H  
ATOM    271 1HE  LYS A  16     -16.344 -22.459 -35.887  1.00  1.220          H  
ATOM    272 2HE  LYS A  16     -15.182 -22.462 -34.545  1.00  1.220          H  
ATOM    273 1HZ  LYS A  16     -14.539 -23.982 -36.282  1.00  1.220          H  
ATOM    274 2HZ  LYS A  16     -14.875 -24.823 -34.905  1.00  1.220          H  
ATOM    275 3HZ  LYS A  16     -15.959 -24.815 -36.149  1.00  1.220          H  
ATOM    276  N   GLY A  17     -21.345 -21.318 -30.264  1.00  0.850          N  
ATOM    277  CA  GLY A  17     -22.568 -21.706 -29.589  1.00  1.400          C  
ATOM    278  C   GLY A  17     -23.669 -21.845 -30.633  1.00  1.170          C  
ATOM    279  O   GLY A  17     -23.493 -21.202 -31.668  1.00  1.840          O  
ATOM    280  H   GLY A  17     -20.807 -20.534 -29.881  1.00  1.020          H  
ATOM    281 1HA  GLY A  17     -22.421 -22.653 -29.064  1.00  1.680          H  
ATOM    282 2HA  GLY A  17     -22.835 -20.951 -28.848  1.00  1.680          H  
ATOM    283  N   LYS A  18     -24.024 -23.114 -30.715  1.00  0.770          N  
ATOM    284  CA  LYS A  18     -25.315 -23.484 -31.296  1.00  0.680          C  
ATOM    285  C   LYS A  18     -26.492 -23.445 -30.325  1.00  0.630          C  
ATOM    286  O   LYS A  18     -27.611 -23.811 -30.689  1.00  0.760          O  
ATOM    287  CB  LYS A  18     -25.219 -24.889 -31.914  1.00  0.990          C  
ATOM    288  CG  LYS A  18     -24.270 -24.999 -33.132  1.00  0.990          C  
ATOM    289  CD  LYS A  18     -24.247 -26.432 -33.736  1.00  0.990          C  
ATOM    290  CE  LYS A  18     -23.403 -26.487 -35.038  1.00  0.990          C  
ATOM    291  NZ  LYS A  18     -21.925 -26.377 -34.775  1.00  0.990          N  
ATOM    292  H   LYS A  18     -23.250 -23.580 -31.183  1.00  0.920          H  
ATOM    293  HA  LYS A  18     -25.533 -22.773 -32.096  1.00  0.820          H  
ATOM    294 1HB  LYS A  18     -24.881 -25.595 -31.156  1.00  1.190          H  
ATOM    295 2HB  LYS A  18     -26.209 -25.208 -32.243  1.00  1.190          H  
ATOM    296 1HG  LYS A  18     -24.601 -24.298 -33.902  1.00  1.190          H  
ATOM    297 2HG  LYS A  18     -23.262 -24.723 -32.835  1.00  1.190          H  
ATOM    298 1HD  LYS A  18     -23.821 -27.126 -33.009  1.00  1.190          H  
ATOM    299 2HD  LYS A  18     -25.265 -26.750 -33.964  1.00  1.190          H  
ATOM    300 1HE  LYS A  18     -23.600 -27.417 -35.566  1.00  1.190          H  
ATOM    301 2HE  LYS A  18     -23.703 -25.655 -35.671  1.00  1.190          H  
ATOM    302 1HZ  LYS A  18     -21.390 -26.376 -35.667  1.00  1.190          H  
ATOM    303 2HZ  LYS A  18     -21.732 -25.513 -34.307  1.00  1.190          H  
ATOM    304 3HZ  LYS A  18     -21.616 -27.142 -34.206  1.00  1.190          H  
ATOM    305  N   LEU A  19     -26.254 -23.064 -29.073  1.00  0.620          N  
ATOM    306  CA  LEU A  19     -27.354 -23.005 -28.116  1.00  0.590          C  
ATOM    307  C   LEU A  19     -27.799 -21.588 -27.732  1.00  0.530          C  
ATOM    308  O   LEU A  19     -26.966 -20.694 -27.540  1.00  0.520          O  
ATOM    309  CB  LEU A  19     -26.978 -23.778 -26.853  1.00  0.840          C  
ATOM    310  CG  LEU A  19     -26.710 -25.289 -26.979  1.00  0.840          C  
ATOM    311  CD1 LEU A  19     -26.245 -25.804 -25.621  1.00  0.840          C  
ATOM    312  CD2 LEU A  19     -27.990 -26.026 -27.435  1.00  0.840          C  
ATOM    313  H   LEU A  19     -25.318 -22.801 -28.802  1.00  0.740          H  
ATOM    314  HA  LEU A  19     -28.209 -23.478 -28.572  1.00  0.710          H  
ATOM    315 1HB  LEU A  19     -26.061 -23.353 -26.479  1.00  1.010          H  
ATOM    316 2HB  LEU A  19     -27.744 -23.625 -26.124  1.00  1.010          H  
ATOM    317  HG  LEU A  19     -25.915 -25.464 -27.702  1.00  1.010          H  
ATOM    318 1HD1 LEU A  19     -26.033 -26.869 -25.692  1.00  1.010          H  
ATOM    319 2HD1 LEU A  19     -25.338 -25.276 -25.322  1.00  1.010          H  
ATOM    320 3HD1 LEU A  19     -27.009 -25.644 -24.871  1.00  1.010          H  
ATOM    321 1HD2 LEU A  19     -27.786 -27.092 -27.507  1.00  1.010          H  
ATOM    322 2HD2 LEU A  19     -28.798 -25.864 -26.724  1.00  1.010          H  
ATOM    323 3HD2 LEU A  19     -28.287 -25.666 -28.391  1.00  1.010          H  
ATOM    324  N   ILE A  20     -29.126 -21.454 -27.583  1.00  0.510          N  
ATOM    325  CA  ILE A  20     -29.913 -20.270 -27.189  1.00  0.520          C  
ATOM    326  C   ILE A  20     -30.732 -20.457 -25.908  1.00  0.510          C  
ATOM    327  O   ILE A  20     -31.448 -21.446 -25.723  1.00  0.560          O  
ATOM    328  CB  ILE A  20     -30.850 -19.868 -28.376  1.00  0.720          C  
ATOM    329  CG1 ILE A  20     -30.018 -19.418 -29.611  1.00  0.720          C  
ATOM    330  CG2 ILE A  20     -31.904 -18.814 -27.987  1.00  0.720          C  
ATOM    331  CD1 ILE A  20     -29.234 -18.119 -29.433  1.00  0.720          C  
ATOM    332  H   ILE A  20     -29.657 -22.298 -27.817  1.00  0.610          H  
ATOM    333  HA  ILE A  20     -29.222 -19.458 -26.988  1.00  0.620          H  
ATOM    334  HB  ILE A  20     -31.378 -20.766 -28.696  1.00  0.870          H  
ATOM    335 1HG1 ILE A  20     -29.304 -20.199 -29.839  1.00  0.870          H  
ATOM    336 2HG1 ILE A  20     -30.676 -19.295 -30.457  1.00  0.870          H  
ATOM    337 1HG2 ILE A  20     -32.538 -18.605 -28.842  1.00  0.870          H  
ATOM    338 2HG2 ILE A  20     -32.530 -19.182 -27.174  1.00  0.870          H  
ATOM    339 3HG2 ILE A  20     -31.422 -17.904 -27.667  1.00  0.870          H  
ATOM    340 1HD1 ILE A  20     -28.692 -17.917 -30.336  1.00  0.870          H  
ATOM    341 2HD1 ILE A  20     -29.900 -17.289 -29.235  1.00  0.870          H  
ATOM    342 3HD1 ILE A  20     -28.540 -18.208 -28.629  1.00  0.870          H  
ATOM    343  N   GLN A  21     -30.645 -19.492 -25.003  1.00  0.490          N  
ATOM    344  CA  GLN A  21     -31.393 -19.597 -23.764  1.00  0.510          C  
ATOM    345  C   GLN A  21     -32.890 -19.595 -24.092  1.00  0.520          C  
ATOM    346  O   GLN A  21     -33.339 -18.661 -24.763  1.00  0.580          O  
ATOM    347  CB  GLN A  21     -31.016 -18.453 -22.816  1.00  0.710          C  
ATOM    348  CG  GLN A  21     -29.589 -18.544 -22.313  1.00  0.710          C  
ATOM    349  CD  GLN A  21     -29.239 -17.484 -21.291  1.00  0.710          C  
ATOM    350  OE1 GLN A  21     -29.936 -17.346 -20.251  1.00  0.710          O  
ATOM    351  NE2 GLN A  21     -28.180 -16.741 -21.584  1.00  0.710          N  
ATOM    352  H   GLN A  21     -30.056 -18.675 -25.196  1.00  0.590          H  
ATOM    353  HA  GLN A  21     -31.113 -20.528 -23.312  1.00  0.610          H  
ATOM    354 1HB  GLN A  21     -31.103 -17.505 -23.354  1.00  0.850          H  
ATOM    355 2HB  GLN A  21     -31.690 -18.410 -21.967  1.00  0.850          H  
ATOM    356 1HG  GLN A  21     -29.408 -19.525 -21.885  1.00  0.850          H  
ATOM    357 2HG  GLN A  21     -28.946 -18.383 -23.174  1.00  0.850          H  
ATOM    358 1HE2 GLN A  21     -27.872 -15.982 -20.983  1.00  0.850          H  
ATOM    359 2HE2 GLN A  21     -27.642 -16.904 -22.454  1.00  0.850          H  
ATOM    360  N   PRO A  22     -33.706 -20.464 -23.426  1.00  0.530          N  
ATOM    361  CA  PRO A  22     -35.141 -20.710 -23.633  1.00  0.560          C  
ATOM    362  C   PRO A  22     -36.001 -19.479 -23.404  1.00  0.540          C  
ATOM    363  O   PRO A  22     -37.182 -19.458 -23.740  1.00  0.560          O  
ATOM    364  CB  PRO A  22     -35.458 -21.804 -22.606  1.00  0.840          C  
ATOM    365  CG  PRO A  22     -34.418 -21.653 -21.535  1.00  0.840          C  
ATOM    366  CD  PRO A  22     -33.167 -21.205 -22.255  1.00  0.840          C  
ATOM    367  HA  PRO A  22     -35.278 -21.089 -24.657  1.00  0.670          H  
ATOM    368 1HB  PRO A  22     -36.479 -21.672 -22.222  1.00  1.010          H  
ATOM    369 2HB  PRO A  22     -35.420 -22.792 -23.089  1.00  1.010          H  
ATOM    370 1HG  PRO A  22     -34.757 -20.949 -20.761  1.00  1.010          H  
ATOM    371 2HG  PRO A  22     -34.275 -22.626 -21.036  1.00  1.010          H  
ATOM    372 1HD  PRO A  22     -32.593 -20.564 -21.576  1.00  1.010          H  
ATOM    373 2HD  PRO A  22     -32.604 -22.071 -22.578  1.00  1.010          H  
ATOM    374  N   PHE A  23     -35.410 -18.512 -22.723  1.00  0.530          N  
ATOM    375  CA  PHE A  23     -35.985 -17.230 -22.406  1.00  0.530          C  
ATOM    376  C   PHE A  23     -36.529 -16.512 -23.639  1.00  0.520          C  
ATOM    377  O   PHE A  23     -37.610 -15.919 -23.602  1.00  0.600          O  
ATOM    378  CB  PHE A  23     -34.907 -16.395 -21.738  1.00  0.740          C  
ATOM    379  CG  PHE A  23     -35.265 -15.004 -21.539  1.00  0.740          C  
ATOM    380  CD1 PHE A  23     -36.100 -14.608 -20.523  1.00  0.740          C  
ATOM    381  CD2 PHE A  23     -34.742 -14.064 -22.388  1.00  0.740          C  
ATOM    382  CE1 PHE A  23     -36.408 -13.295 -20.379  1.00  0.740          C  
ATOM    383  CE2 PHE A  23     -35.042 -12.767 -22.245  1.00  0.740          C  
ATOM    384  CZ  PHE A  23     -35.879 -12.371 -21.243  1.00  0.740          C  
ATOM    385  H   PHE A  23     -34.455 -18.651 -22.443  1.00  0.640          H  
ATOM    386  HA  PHE A  23     -36.805 -17.384 -21.708  1.00  0.640          H  
ATOM    387 1HB  PHE A  23     -34.674 -16.832 -20.770  1.00  0.890          H  
ATOM    388 2HB  PHE A  23     -33.999 -16.434 -22.336  1.00  0.890          H  
ATOM    389  HD1 PHE A  23     -36.518 -15.348 -19.842  1.00  0.890          H  
ATOM    390  HD2 PHE A  23     -34.077 -14.379 -23.188  1.00  0.890          H  
ATOM    391  HE1 PHE A  23     -37.074 -12.980 -19.585  1.00  0.890          H  
ATOM    392  HE2 PHE A  23     -34.620 -12.030 -22.930  1.00  0.890          H  
ATOM    393  HZ  PHE A  23     -36.124 -11.315 -21.135  1.00  0.890          H  
ATOM    394  N   GLY A  24     -35.715 -16.461 -24.691  1.00  0.510          N  
ATOM    395  CA  GLY A  24     -36.072 -15.749 -25.914  1.00  0.510          C  
ATOM    396  C   GLY A  24     -35.806 -16.639 -27.108  1.00  0.530          C  
ATOM    397  O   GLY A  24     -35.751 -17.870 -26.981  1.00  0.580          O  
ATOM    398  H   GLY A  24     -34.854 -17.019 -24.671  1.00  0.610          H  
ATOM    399 1HA  GLY A  24     -37.120 -15.460 -25.891  1.00  0.610          H  
ATOM    400 2HA  GLY A  24     -35.486 -14.833 -25.999  1.00  0.610          H  
ATOM    401  N   CYS A  25     -35.662 -16.026 -28.281  1.00  0.570          N  
ATOM    402  CA  CYS A  25     -35.385 -16.832 -29.458  1.00  0.670          C  
ATOM    403  C   CYS A  25     -34.561 -16.130 -30.523  1.00  0.600          C  
ATOM    404  O   CYS A  25     -34.471 -14.899 -30.603  1.00  0.620          O  
ATOM    405  CB  CYS A  25     -36.670 -17.291 -30.091  1.00  0.900          C  
ATOM    406  SG  CYS A  25     -37.687 -15.953 -30.698  1.00  0.900          S  
ATOM    407  H   CYS A  25     -35.770 -15.007 -28.334  1.00  0.680          H  
ATOM    408  HA  CYS A  25     -34.836 -17.716 -29.134  1.00  0.800          H  
ATOM    409 1HB  CYS A  25     -36.423 -17.928 -30.925  1.00  1.080          H  
ATOM    410 2HB  CYS A  25     -37.235 -17.883 -29.385  1.00  1.080          H  
ATOM    411  HG  CYS A  25     -38.805 -16.645 -30.883  1.00  1.080          H  
ATOM    412  N   LEU A  26     -34.021 -16.945 -31.416  1.00  0.570          N  
ATOM    413  CA  LEU A  26     -33.210 -16.446 -32.514  1.00  0.550          C  
ATOM    414  C   LEU A  26     -33.796 -16.691 -33.884  1.00  0.580          C  
ATOM    415  O   LEU A  26     -34.224 -17.807 -34.201  1.00  0.620          O  
ATOM    416  CB  LEU A  26     -31.824 -17.138 -32.453  1.00  0.780          C  
ATOM    417  CG  LEU A  26     -30.732 -16.768 -33.535  1.00  0.780          C  
ATOM    418  CD1 LEU A  26     -29.406 -16.925 -32.925  1.00  0.780          C  
ATOM    419  CD2 LEU A  26     -30.781 -17.707 -34.748  1.00  0.780          C  
ATOM    420  H   LEU A  26     -34.161 -17.948 -31.296  1.00  0.680          H  
ATOM    421  HA  LEU A  26     -33.084 -15.369 -32.390  1.00  0.660          H  
ATOM    422 1HB  LEU A  26     -31.392 -16.916 -31.479  1.00  0.930          H  
ATOM    423 2HB  LEU A  26     -31.981 -18.211 -32.510  1.00  0.930          H  
ATOM    424  HG  LEU A  26     -30.863 -15.734 -33.853  1.00  0.930          H  
ATOM    425 1HD1 LEU A  26     -28.640 -16.675 -33.653  1.00  0.930          H  
ATOM    426 2HD1 LEU A  26     -29.315 -16.263 -32.060  1.00  0.930          H  
ATOM    427 3HD1 LEU A  26     -29.287 -17.960 -32.613  1.00  0.930          H  
ATOM    428 1HD2 LEU A  26     -29.995 -17.438 -35.439  1.00  0.930          H  
ATOM    429 2HD2 LEU A  26     -30.634 -18.735 -34.423  1.00  0.930          H  
ATOM    430 3HD2 LEU A  26     -31.703 -17.623 -35.246  1.00  0.930          H  
ATOM    431  N   LEU A  27     -33.724 -15.656 -34.725  1.00  0.580          N  
ATOM    432  CA  LEU A  27     -34.042 -15.797 -36.147  1.00  0.650          C  
ATOM    433  C   LEU A  27     -32.963 -15.045 -36.943  1.00  0.670          C  
ATOM    434  O   LEU A  27     -32.914 -13.811 -36.929  1.00  0.700          O  
ATOM    435  CB  LEU A  27     -35.444 -15.270 -36.526  1.00  0.880          C  
ATOM    436  CG  LEU A  27     -36.708 -16.047 -36.012  1.00  0.880          C  
ATOM    437  CD1 LEU A  27     -37.167 -15.547 -34.614  1.00  0.880          C  
ATOM    438  CD2 LEU A  27     -37.813 -15.845 -37.020  1.00  0.880          C  
ATOM    439  H   LEU A  27     -33.402 -14.753 -34.352  1.00  0.700          H  
ATOM    440  HA  LEU A  27     -33.986 -16.849 -36.425  1.00  0.780          H  
ATOM    441 1HB  LEU A  27     -35.535 -14.269 -36.226  1.00  1.060          H  
ATOM    442 2HB  LEU A  27     -35.498 -15.286 -37.617  1.00  1.060          H  
ATOM    443  HG  LEU A  27     -36.468 -17.110 -35.924  1.00  1.060          H  
ATOM    444 1HD1 LEU A  27     -38.046 -16.105 -34.298  1.00  1.060          H  
ATOM    445 2HD1 LEU A  27     -36.388 -15.680 -33.879  1.00  1.060          H  
ATOM    446 3HD1 LEU A  27     -37.422 -14.497 -34.675  1.00  1.060          H  
ATOM    447 1HD2 LEU A  27     -38.699 -16.377 -36.702  1.00  1.060          H  
ATOM    448 2HD2 LEU A  27     -38.038 -14.793 -37.100  1.00  1.060          H  
ATOM    449 3HD2 LEU A  27     -37.493 -16.218 -37.989  1.00  1.060          H  
ATOM    450  N   ALA A  28     -32.085 -15.783 -37.620  1.00  0.670          N  
ATOM    451  CA  ALA A  28     -30.999 -15.179 -38.386  1.00  0.700          C  
ATOM    452  C   ALA A  28     -31.418 -15.096 -39.842  1.00  0.750          C  
ATOM    453  O   ALA A  28     -31.985 -16.057 -40.374  1.00  0.830          O  
ATOM    454  CB  ALA A  28     -29.705 -15.966 -38.237  1.00  0.970          C  
ATOM    455  H   ALA A  28     -32.197 -16.793 -37.621  1.00  0.800          H  
ATOM    456  HA  ALA A  28     -30.854 -14.171 -38.022  1.00  0.840          H  
ATOM    457 1HB  ALA A  28     -28.915 -15.477 -38.814  1.00  1.160          H  
ATOM    458 2HB  ALA A  28     -29.424 -15.993 -37.197  1.00  1.160          H  
ATOM    459 3HB  ALA A  28     -29.856 -16.966 -38.605  1.00  1.160          H  
ATOM    460  N   LEU A  29     -31.129 -13.967 -40.482  1.00  0.750          N  
ATOM    461  CA  LEU A  29     -31.514 -13.735 -41.868  1.00  0.800          C  
ATOM    462  C   LEU A  29     -30.420 -13.383 -42.869  1.00  0.830          C  
ATOM    463  O   LEU A  29     -29.270 -13.048 -42.535  1.00  0.810          O  
ATOM    464  CB  LEU A  29     -32.644 -12.667 -41.956  1.00  1.100          C  
ATOM    465  CG  LEU A  29     -32.410 -11.224 -41.399  1.00  1.100          C  
ATOM    466  CD1 LEU A  29     -31.633 -10.327 -42.391  1.00  1.100          C  
ATOM    467  CD2 LEU A  29     -33.754 -10.624 -41.159  1.00  1.100          C  
ATOM    468  H   LEU A  29     -30.608 -13.260 -39.964  1.00  0.900          H  
ATOM    469  HA  LEU A  29     -31.946 -14.663 -42.219  1.00  0.960          H  
ATOM    470 1HB  LEU A  29     -32.916 -12.555 -43.001  1.00  1.320          H  
ATOM    471 2HB  LEU A  29     -33.514 -13.075 -41.441  1.00  1.320          H  
ATOM    472  HG  LEU A  29     -31.850 -11.278 -40.463  1.00  1.320          H  
ATOM    473 1HD1 LEU A  29     -31.519  -9.342 -41.955  1.00  1.320          H  
ATOM    474 2HD1 LEU A  29     -30.659 -10.727 -42.595  1.00  1.320          H  
ATOM    475 3HD1 LEU A  29     -32.173 -10.244 -43.314  1.00  1.320          H  
ATOM    476 1HD2 LEU A  29     -33.648  -9.634 -40.763  1.00  1.320          H  
ATOM    477 2HD2 LEU A  29     -34.303 -10.582 -42.101  1.00  1.320          H  
ATOM    478 3HD2 LEU A  29     -34.296 -11.240 -40.452  1.00  1.320          H  
ATOM    479  N   ASP A  30     -30.848 -13.457 -44.126  1.00  0.890          N  
ATOM    480  CA  ASP A  30     -30.162 -13.030 -45.337  1.00  0.960          C  
ATOM    481  C   ASP A  30     -30.288 -11.511 -45.472  1.00  1.010          C  
ATOM    482  O   ASP A  30     -31.389 -10.980 -45.644  1.00  1.160          O  
ATOM    483  CB  ASP A  30     -30.781 -13.759 -46.531  1.00  1.320          C  
ATOM    484  CG  ASP A  30     -30.184 -13.409 -47.884  1.00  1.320          C  
ATOM    485  OD1 ASP A  30     -29.942 -12.217 -48.115  1.00  1.320          O  
ATOM    486  OD2 ASP A  30     -29.989 -14.298 -48.682  1.00  1.320          O  
ATOM    487  H   ASP A  30     -31.784 -13.853 -44.245  1.00  1.070          H  
ATOM    488  HA  ASP A  30     -29.103 -13.280 -45.260  1.00  1.150          H  
ATOM    489 1HB  ASP A  30     -30.681 -14.833 -46.381  1.00  1.580          H  
ATOM    490 2HB  ASP A  30     -31.839 -13.550 -46.546  1.00  1.580          H  
ATOM    491  N   GLU A  31     -29.169 -10.799 -45.377  1.00  1.040          N  
ATOM    492  CA  GLU A  31     -29.162  -9.336 -45.360  1.00  1.130          C  
ATOM    493  C   GLU A  31     -29.736  -8.651 -46.616  1.00  1.100          C  
ATOM    494  O   GLU A  31     -29.949  -7.436 -46.593  1.00  1.420          O  
ATOM    495  CB  GLU A  31     -27.732  -8.817 -45.097  1.00  1.550          C  
ATOM    496  CG  GLU A  31     -26.703  -9.063 -46.201  1.00  1.550          C  
ATOM    497  CD  GLU A  31     -26.037 -10.419 -46.145  1.00  1.550          C  
ATOM    498  OE1 GLU A  31     -26.599 -11.323 -45.558  1.00  1.550          O  
ATOM    499  OE2 GLU A  31     -24.970 -10.551 -46.690  1.00  1.550          O  
ATOM    500  H   GLU A  31     -28.274 -11.289 -45.285  1.00  1.250          H  
ATOM    501  HA  GLU A  31     -29.778  -9.023 -44.518  1.00  1.360          H  
ATOM    502 1HB  GLU A  31     -27.769  -7.745 -44.907  1.00  1.860          H  
ATOM    503 2HB  GLU A  31     -27.337  -9.285 -44.213  1.00  1.860          H  
ATOM    504 1HG  GLU A  31     -27.176  -8.950 -47.156  1.00  1.860          H  
ATOM    505 2HG  GLU A  31     -25.938  -8.296 -46.126  1.00  1.860          H  
ATOM    506  N   LYS A  32     -29.932  -9.387 -47.723  1.00  1.140          N  
ATOM    507  CA  LYS A  32     -30.484  -8.779 -48.935  1.00  1.320          C  
ATOM    508  C   LYS A  32     -31.929  -9.197 -49.195  1.00  1.360          C  
ATOM    509  O   LYS A  32     -32.737  -8.388 -49.664  1.00  1.610          O  
ATOM    510  CB  LYS A  32     -29.641  -9.131 -50.163  1.00  1.780          C  
ATOM    511  CG  LYS A  32     -28.247  -8.524 -50.173  1.00  1.780          C  
ATOM    512  CD  LYS A  32     -27.486  -8.884 -51.445  1.00  1.780          C  
ATOM    513  CE  LYS A  32     -26.086  -8.267 -51.448  1.00  1.780          C  
ATOM    514  NZ  LYS A  32     -25.310  -8.640 -52.670  1.00  1.780          N  
ATOM    515  H   LYS A  32     -29.747 -10.400 -47.703  1.00  1.370          H  
ATOM    516  HA  LYS A  32     -30.475  -7.698 -48.810  1.00  1.580          H  
ATOM    517 1HB  LYS A  32     -29.532 -10.219 -50.216  1.00  2.130          H  
ATOM    518 2HB  LYS A  32     -30.163  -8.810 -51.063  1.00  2.130          H  
ATOM    519 1HG  LYS A  32     -28.321  -7.442 -50.080  1.00  2.130          H  
ATOM    520 2HG  LYS A  32     -27.697  -8.904 -49.327  1.00  2.130          H  
ATOM    521 1HD  LYS A  32     -27.397  -9.969 -51.515  1.00  2.130          H  
ATOM    522 2HD  LYS A  32     -28.037  -8.523 -52.314  1.00  2.130          H  
ATOM    523 1HE  LYS A  32     -26.176  -7.183 -51.404  1.00  2.130          H  
ATOM    524 2HE  LYS A  32     -25.544  -8.613 -50.566  1.00  2.130          H  
ATOM    525 1HZ  LYS A  32     -24.394  -8.214 -52.632  1.00  2.130          H  
ATOM    526 2HZ  LYS A  32     -25.211  -9.645 -52.715  1.00  2.130          H  
ATOM    527 3HZ  LYS A  32     -25.797  -8.315 -53.493  1.00  2.130          H  
ATOM    528  N   THR A  33     -32.257 -10.459 -48.896  1.00  1.190          N  
ATOM    529  CA  THR A  33     -33.600 -10.968 -49.184  1.00  1.240          C  
ATOM    530  C   THR A  33     -34.500 -11.027 -47.957  1.00  1.180          C  
ATOM    531  O   THR A  33     -35.720 -11.172 -48.084  1.00  1.230          O  
ATOM    532  CB  THR A  33     -33.544 -12.394 -49.732  1.00  1.720          C  
ATOM    533  OG1 THR A  33     -33.040 -13.254 -48.708  1.00  1.720          O  
ATOM    534  CG2 THR A  33     -32.612 -12.453 -50.921  1.00  1.720          C  
ATOM    535  H   THR A  33     -31.534 -11.098 -48.532  1.00  1.430          H  
ATOM    536  HA  THR A  33     -34.069 -10.316 -49.919  1.00  1.490          H  
ATOM    537  HB  THR A  33     -34.539 -12.715 -50.023  1.00  2.060          H  
ATOM    538  HG1 THR A  33     -33.076 -14.171 -49.017  1.00  2.060          H  
ATOM    539 1HG2 THR A  33     -32.571 -13.476 -51.293  1.00  2.060          H  
ATOM    540 2HG2 THR A  33     -32.979 -11.792 -51.702  1.00  2.060          H  
ATOM    541 3HG2 THR A  33     -31.611 -12.141 -50.621  1.00  2.060          H  
ATOM    542  N   PHE A  34     -33.904 -10.933 -46.769  1.00  1.080          N  
ATOM    543  CA  PHE A  34     -34.560 -11.035 -45.475  1.00  1.040          C  
ATOM    544  C   PHE A  34     -35.181 -12.406 -45.209  1.00  1.050          C  
ATOM    545  O   PHE A  34     -36.072 -12.526 -44.364  1.00  1.050          O  
ATOM    546  CB  PHE A  34     -35.619  -9.938 -45.331  1.00  1.470          C  
ATOM    547  CG  PHE A  34     -35.075  -8.570 -45.624  1.00  1.470          C  
ATOM    548  CD1 PHE A  34     -35.412  -7.918 -46.804  1.00  1.470          C  
ATOM    549  CD2 PHE A  34     -34.214  -7.943 -44.748  1.00  1.470          C  
ATOM    550  CE1 PHE A  34     -34.905  -6.676 -47.093  1.00  1.470          C  
ATOM    551  CE2 PHE A  34     -33.703  -6.692 -45.043  1.00  1.470          C  
ATOM    552  CZ  PHE A  34     -34.050  -6.063 -46.210  1.00  1.470          C  
ATOM    553  H   PHE A  34     -32.898 -10.786 -46.708  1.00  1.300          H  
ATOM    554  HA  PHE A  34     -33.804 -10.871 -44.716  1.00  1.250          H  
ATOM    555 1HB  PHE A  34     -36.462 -10.133 -45.984  1.00  1.770          H  
ATOM    556 2HB  PHE A  34     -35.988  -9.934 -44.316  1.00  1.770          H  
ATOM    557  HD1 PHE A  34     -36.082  -8.410 -47.512  1.00  1.770          H  
ATOM    558  HD2 PHE A  34     -33.938  -8.450 -43.825  1.00  1.770          H  
ATOM    559  HE1 PHE A  34     -35.176  -6.182 -48.028  1.00  1.770          H  
ATOM    560  HE2 PHE A  34     -33.021  -6.198 -44.358  1.00  1.770          H  
ATOM    561  HZ  PHE A  34     -33.642  -5.079 -46.439  1.00  1.770          H  
ATOM    562  N   LYS A  35     -34.681 -13.441 -45.885  1.00  1.080          N  
ATOM    563  CA  LYS A  35     -35.144 -14.799 -45.635  1.00  1.110          C  
ATOM    564  C   LYS A  35     -34.393 -15.376 -44.447  1.00  1.020          C  
ATOM    565  O   LYS A  35     -33.259 -14.981 -44.169  1.00  0.980          O  
ATOM    566  CB  LYS A  35     -34.961 -15.676 -46.870  1.00  1.540          C  
ATOM    567  CG  LYS A  35     -35.803 -15.248 -48.065  1.00  1.540          C  
ATOM    568  CD  LYS A  35     -35.625 -16.208 -49.233  1.00  1.540          C  
ATOM    569  CE  LYS A  35     -36.345 -15.739 -50.528  1.00  1.540          C  
ATOM    570  NZ  LYS A  35     -37.844 -15.661 -50.396  1.00  1.540          N  
ATOM    571  H   LYS A  35     -33.979 -13.269 -46.606  1.00  1.300          H  
ATOM    572  HA  LYS A  35     -36.197 -14.775 -45.380  1.00  1.330          H  
ATOM    573 1HB  LYS A  35     -33.913 -15.675 -47.169  1.00  1.850          H  
ATOM    574 2HB  LYS A  35     -35.239 -16.705 -46.627  1.00  1.850          H  
ATOM    575 1HG  LYS A  35     -36.848 -15.241 -47.761  1.00  1.850          H  
ATOM    576 2HG  LYS A  35     -35.537 -14.241 -48.362  1.00  1.850          H  
ATOM    577 1HD  LYS A  35     -34.561 -16.318 -49.445  1.00  1.850          H  
ATOM    578 2HD  LYS A  35     -36.016 -17.185 -48.948  1.00  1.850          H  
ATOM    579 1HE  LYS A  35     -35.966 -14.758 -50.803  1.00  1.850          H  
ATOM    580 2HE  LYS A  35     -36.109 -16.445 -51.319  1.00  1.850          H  
ATOM    581 1HZ  LYS A  35     -38.248 -15.356 -51.263  1.00  1.850          H  
ATOM    582 2HZ  LYS A  35     -38.238 -16.550 -50.149  1.00  1.850          H  
ATOM    583 3HZ  LYS A  35     -38.124 -14.993 -49.671  1.00  1.850          H  
ATOM    584  N   VAL A  36     -35.004 -16.325 -43.752  1.00  1.000          N  
ATOM    585  CA  VAL A  36     -34.362 -16.941 -42.597  1.00  0.950          C  
ATOM    586  C   VAL A  36     -33.347 -18.002 -43.000  1.00  0.930          C  
ATOM    587  O   VAL A  36     -33.655 -18.913 -43.766  1.00  0.980          O  
ATOM    588  CB  VAL A  36     -35.432 -17.537 -41.638  1.00  1.350          C  
ATOM    589  CG1 VAL A  36     -34.757 -18.288 -40.444  1.00  1.350          C  
ATOM    590  CG2 VAL A  36     -36.331 -16.384 -41.111  1.00  1.350          C  
ATOM    591  H   VAL A  36     -35.941 -16.612 -44.043  1.00  1.200          H  
ATOM    592  HA  VAL A  36     -33.839 -16.159 -42.049  1.00  1.140          H  
ATOM    593  HB  VAL A  36     -36.046 -18.259 -42.187  1.00  1.620          H  
ATOM    594 1HG1 VAL A  36     -35.514 -18.693 -39.799  1.00  1.620          H  
ATOM    595 2HG1 VAL A  36     -34.136 -19.101 -40.807  1.00  1.620          H  
ATOM    596 3HG1 VAL A  36     -34.135 -17.589 -39.874  1.00  1.620          H  
ATOM    597 1HG2 VAL A  36     -37.095 -16.790 -40.452  1.00  1.620          H  
ATOM    598 2HG2 VAL A  36     -35.719 -15.663 -40.565  1.00  1.620          H  
ATOM    599 3HG2 VAL A  36     -36.813 -15.884 -41.955  1.00  1.620          H  
ATOM    600  N   ILE A  37     -32.140 -17.863 -42.461  1.00  0.900          N  
ATOM    601  CA  ILE A  37     -30.998 -18.756 -42.658  1.00  0.900          C  
ATOM    602  C   ILE A  37     -30.924 -19.766 -41.535  1.00  0.880          C  
ATOM    603  O   ILE A  37     -30.541 -20.924 -41.737  1.00  0.910          O  
ATOM    604  CB  ILE A  37     -29.660 -17.994 -42.761  1.00  1.260          C  
ATOM    605  CG1 ILE A  37     -29.671 -17.129 -44.047  1.00  1.260          C  
ATOM    606  CG2 ILE A  37     -28.459 -18.985 -42.720  1.00  1.260          C  
ATOM    607  CD1 ILE A  37     -28.511 -16.153 -44.171  1.00  1.260          C  
ATOM    608  H   ILE A  37     -32.033 -17.072 -41.832  1.00  1.080          H  
ATOM    609  HA  ILE A  37     -31.146 -19.298 -43.591  1.00  1.080          H  
ATOM    610  HB  ILE A  37     -29.581 -17.302 -41.917  1.00  1.510          H  
ATOM    611 1HG1 ILE A  37     -29.664 -17.790 -44.914  1.00  1.510          H  
ATOM    612 2HG1 ILE A  37     -30.599 -16.552 -44.062  1.00  1.510          H  
ATOM    613 1HG2 ILE A  37     -27.525 -18.439 -42.777  1.00  1.510          H  
ATOM    614 2HG2 ILE A  37     -28.456 -19.552 -41.795  1.00  1.510          H  
ATOM    615 3HG2 ILE A  37     -28.526 -19.677 -43.563  1.00  1.510          H  
ATOM    616 1HD1 ILE A  37     -28.614 -15.592 -45.093  1.00  1.510          H  
ATOM    617 2HD1 ILE A  37     -28.522 -15.475 -43.333  1.00  1.510          H  
ATOM    618 3HD1 ILE A  37     -27.564 -16.678 -44.191  1.00  1.510          H  
ATOM    619  N   ALA A  38     -31.183 -19.291 -40.327  1.00  0.820          N  
ATOM    620  CA  ALA A  38     -31.088 -20.142 -39.153  1.00  0.800          C  
ATOM    621  C   ALA A  38     -32.044 -19.678 -38.071  1.00  0.770          C  
ATOM    622  O   ALA A  38     -32.435 -18.511 -38.043  1.00  0.780          O  
ATOM    623  CB  ALA A  38     -29.665 -20.137 -38.647  1.00  1.130          C  
ATOM    624  H   ALA A  38     -31.466 -18.311 -40.246  1.00  0.980          H  
ATOM    625  HA  ALA A  38     -31.375 -21.149 -39.440  1.00  0.960          H  
ATOM    626 1HB  ALA A  38     -29.584 -20.778 -37.783  1.00  1.350          H  
ATOM    627 2HB  ALA A  38     -28.999 -20.491 -39.427  1.00  1.350          H  
ATOM    628 3HB  ALA A  38     -29.402 -19.145 -38.377  1.00  1.350          H  
ATOM    629  N   TYR A  39     -32.436 -20.581 -37.184  1.00  0.760          N  
ATOM    630  CA  TYR A  39     -33.324 -20.168 -36.096  1.00  0.800          C  
ATOM    631  C   TYR A  39     -33.188 -21.096 -34.905  1.00  0.790          C  
ATOM    632  O   TYR A  39     -32.719 -22.225 -35.049  1.00  0.900          O  
ATOM    633  CB  TYR A  39     -34.778 -20.125 -36.584  1.00  1.100          C  
ATOM    634  CG  TYR A  39     -35.388 -21.470 -36.821  1.00  1.100          C  
ATOM    635  CD1 TYR A  39     -36.214 -21.975 -35.889  1.00  1.100          C  
ATOM    636  CD2 TYR A  39     -35.093 -22.191 -37.906  1.00  1.100          C  
ATOM    637  CE1 TYR A  39     -36.771 -23.198 -36.013  1.00  1.100          C  
ATOM    638  CE2 TYR A  39     -35.643 -23.455 -38.062  1.00  1.100          C  
ATOM    639  CZ  TYR A  39     -36.479 -23.951 -37.119  1.00  1.100          C  
ATOM    640  OH  TYR A  39     -37.023 -25.207 -37.265  1.00  1.100          O  
ATOM    641  H   TYR A  39     -32.068 -21.536 -37.273  1.00  0.910          H  
ATOM    642  HA  TYR A  39     -33.047 -19.180 -35.777  1.00  0.960          H  
ATOM    643 1HB  TYR A  39     -35.386 -19.596 -35.848  1.00  1.320          H  
ATOM    644 2HB  TYR A  39     -34.826 -19.561 -37.508  1.00  1.320          H  
ATOM    645  HD1 TYR A  39     -36.433 -21.379 -35.040  1.00  1.320          H  
ATOM    646  HD2 TYR A  39     -34.422 -21.775 -38.629  1.00  1.320          H  
ATOM    647  HE1 TYR A  39     -37.441 -23.572 -35.237  1.00  1.320          H  
ATOM    648  HE2 TYR A  39     -35.411 -24.062 -38.928  1.00  1.320          H  
ATOM    649  HH  TYR A  39     -37.679 -25.349 -36.577  1.00  1.320          H  
ATOM    650  N   SER A  40     -33.617 -20.646 -33.729  1.00  0.690          N  
ATOM    651  CA  SER A  40     -33.602 -21.553 -32.582  1.00  0.710          C  
ATOM    652  C   SER A  40     -34.823 -22.462 -32.625  1.00  0.730          C  
ATOM    653  O   SER A  40     -35.926 -22.028 -32.947  1.00  0.740          O  
ATOM    654  CB  SER A  40     -33.513 -20.797 -31.268  1.00  0.990          C  
ATOM    655  OG  SER A  40     -34.612 -19.947 -31.071  1.00  0.990          O  
ATOM    656  H   SER A  40     -33.977 -19.690 -33.665  1.00  0.830          H  
ATOM    657  HA  SER A  40     -32.723 -22.175 -32.644  1.00  0.850          H  
ATOM    658 1HB  SER A  40     -33.472 -21.525 -30.461  1.00  1.180          H  
ATOM    659 2HB  SER A  40     -32.601 -20.231 -31.233  1.00  1.180          H  
ATOM    660  HG  SER A  40     -34.912 -20.122 -30.151  1.00  1.180          H  
ATOM    661  N   GLU A  41     -34.698 -23.687 -32.140  1.00  0.750          N  
ATOM    662  CA  GLU A  41     -35.832 -24.603 -32.204  1.00  0.830          C  
ATOM    663  C   GLU A  41     -37.074 -24.135 -31.462  1.00  0.830          C  
ATOM    664  O   GLU A  41     -38.181 -24.525 -31.823  1.00  0.900          O  
ATOM    665  CB  GLU A  41     -35.425 -26.002 -31.731  1.00  1.130          C  
ATOM    666  CG  GLU A  41     -35.119 -26.164 -30.281  1.00  1.130          C  
ATOM    667  CD  GLU A  41     -34.588 -27.532 -30.005  1.00  1.130          C  
ATOM    668  OE1 GLU A  41     -35.248 -28.506 -30.290  1.00  1.130          O  
ATOM    669  OE2 GLU A  41     -33.474 -27.613 -29.539  1.00  1.130          O  
ATOM    670  H   GLU A  41     -33.775 -24.015 -31.859  1.00  0.900          H  
ATOM    671  HA  GLU A  41     -36.107 -24.699 -33.254  1.00  1.000          H  
ATOM    672 1HB  GLU A  41     -36.204 -26.714 -31.992  1.00  1.360          H  
ATOM    673 2HB  GLU A  41     -34.521 -26.304 -32.243  1.00  1.360          H  
ATOM    674 1HG  GLU A  41     -34.371 -25.448 -30.020  1.00  1.360          H  
ATOM    675 2HG  GLU A  41     -36.007 -25.981 -29.681  1.00  1.360          H  
ATOM    676  N   ASN A  42     -36.922 -23.280 -30.451  1.00  0.780          N  
ATOM    677  CA  ASN A  42     -38.068 -22.800 -29.706  1.00  0.840          C  
ATOM    678  C   ASN A  42     -38.610 -21.482 -30.270  1.00  0.760          C  
ATOM    679  O   ASN A  42     -39.548 -20.902 -29.722  1.00  0.740          O  
ATOM    680  CB  ASN A  42     -37.660 -22.584 -28.266  1.00  1.150          C  
ATOM    681  CG  ASN A  42     -36.644 -21.463 -28.165  1.00  1.150          C  
ATOM    682  OD1 ASN A  42     -35.846 -21.235 -29.098  1.00  1.150          O  
ATOM    683  ND2 ASN A  42     -36.691 -20.767 -27.073  1.00  1.150          N  
ATOM    684  H   ASN A  42     -35.998 -22.975 -30.168  1.00  0.940          H  
ATOM    685  HA  ASN A  42     -38.866 -23.546 -29.757  1.00  1.010          H  
ATOM    686 1HB  ASN A  42     -38.542 -22.329 -27.667  1.00  1.380          H  
ATOM    687 2HB  ASN A  42     -37.234 -23.500 -27.857  1.00  1.380          H  
ATOM    688 1HD2 ASN A  42     -36.112 -19.934 -26.933  1.00  1.380          H  
ATOM    689 2HD2 ASN A  42     -37.366 -21.009 -26.370  1.00  1.380          H  
ATOM    690  N   ALA A  43     -38.082 -21.016 -31.390  1.00  0.760          N  
ATOM    691  CA  ALA A  43     -38.517 -19.748 -31.952  1.00  0.750          C  
ATOM    692  C   ALA A  43     -39.991 -19.739 -32.314  1.00  0.780          C  
ATOM    693  O   ALA A  43     -40.672 -18.735 -32.103  1.00  0.820          O  
ATOM    694  CB  ALA A  43     -37.670 -19.400 -33.154  1.00  1.050          C  
ATOM    695  H   ALA A  43     -37.336 -21.541 -31.854  1.00  0.910          H  
ATOM    696  HA  ALA A  43     -38.386 -18.996 -31.190  1.00  0.900          H  
ATOM    697 1HB  ALA A  43     -37.963 -18.436 -33.550  1.00  1.260          H  
ATOM    698 2HB  ALA A  43     -36.615 -19.372 -32.875  1.00  1.260          H  
ATOM    699 3HB  ALA A  43     -37.821 -20.161 -33.893  1.00  1.260          H  
ATOM    700  N   SER A  44     -40.510 -20.869 -32.802  1.00  0.830          N  
ATOM    701  CA  SER A  44     -41.909 -20.959 -33.200  1.00  0.910          C  
ATOM    702  C   SER A  44     -42.821 -21.057 -31.976  1.00  0.880          C  
ATOM    703  O   SER A  44     -44.050 -20.951 -32.087  1.00  0.990          O  
ATOM    704  CB  SER A  44     -42.115 -22.134 -34.139  1.00  1.240          C  
ATOM    705  OG  SER A  44     -41.925 -23.354 -33.483  1.00  1.240          O  
ATOM    706  H   SER A  44     -39.918 -21.683 -32.918  1.00  1.000          H  
ATOM    707  HA  SER A  44     -42.166 -20.048 -33.743  1.00  1.090          H  
ATOM    708 1HB  SER A  44     -43.125 -22.091 -34.554  1.00  1.490          H  
ATOM    709 2HB  SER A  44     -41.417 -22.054 -34.973  1.00  1.490          H  
ATOM    710  HG  SER A  44     -41.982 -24.033 -34.163  1.00  1.490          H  
ATOM    711  N   GLU A  45     -42.229 -21.277 -30.795  1.00  0.840          N  
ATOM    712  CA  GLU A  45     -42.982 -21.341 -29.562  1.00  0.890          C  
ATOM    713  C   GLU A  45     -43.034 -19.926 -28.996  1.00  0.930          C  
ATOM    714  O   GLU A  45     -44.104 -19.431 -28.633  1.00  1.080          O  
ATOM    715  CB  GLU A  45     -42.331 -22.301 -28.557  1.00  1.230          C  
ATOM    716  CG  GLU A  45     -42.336 -23.774 -28.974  1.00  1.230          C  
ATOM    717  CD  GLU A  45     -41.608 -24.645 -27.986  1.00  1.230          C  
ATOM    718  OE1 GLU A  45     -40.953 -24.092 -27.137  1.00  1.230          O  
ATOM    719  OE2 GLU A  45     -41.706 -25.846 -28.074  1.00  1.230          O  
ATOM    720  H   GLU A  45     -41.217 -21.342 -30.736  1.00  1.010          H  
ATOM    721  HA  GLU A  45     -43.995 -21.678 -29.774  1.00  1.070          H  
ATOM    722 1HB  GLU A  45     -41.305 -22.004 -28.377  1.00  1.470          H  
ATOM    723 2HB  GLU A  45     -42.855 -22.229 -27.605  1.00  1.470          H  
ATOM    724 1HG  GLU A  45     -43.366 -24.114 -29.065  1.00  1.470          H  
ATOM    725 2HG  GLU A  45     -41.862 -23.862 -29.953  1.00  1.470          H  
ATOM    726  N   LEU A  46     -41.893 -19.219 -29.030  1.00  0.890          N  
ATOM    727  CA  LEU A  46     -41.838 -17.876 -28.466  1.00  1.010          C  
ATOM    728  C   LEU A  46     -42.749 -16.944 -29.203  1.00  1.060          C  
ATOM    729  O   LEU A  46     -43.527 -16.201 -28.590  1.00  1.210          O  
ATOM    730  CB  LEU A  46     -40.424 -17.272 -28.590  1.00  1.370          C  
ATOM    731  CG  LEU A  46     -39.444 -17.380 -27.424  1.00  1.370          C  
ATOM    732  CD1 LEU A  46     -39.962 -16.627 -26.246  1.00  1.370          C  
ATOM    733  CD2 LEU A  46     -39.193 -18.787 -27.100  1.00  1.370          C  
ATOM    734  H   LEU A  46     -41.043 -19.672 -29.367  1.00  1.070          H  
ATOM    735  HA  LEU A  46     -42.162 -17.931 -27.435  1.00  1.210          H  
ATOM    736 1HB  LEU A  46     -39.944 -17.756 -29.439  1.00  1.640          H  
ATOM    737 2HB  LEU A  46     -40.523 -16.218 -28.829  1.00  1.640          H  
ATOM    738  HG  LEU A  46     -38.522 -16.915 -27.707  1.00  1.640          H  
ATOM    739 1HD1 LEU A  46     -39.235 -16.680 -25.434  1.00  1.640          H  
ATOM    740 2HD1 LEU A  46     -40.098 -15.612 -26.541  1.00  1.640          H  
ATOM    741 3HD1 LEU A  46     -40.896 -17.034 -25.897  1.00  1.640          H  
ATOM    742 1HD2 LEU A  46     -38.472 -18.835 -26.276  1.00  1.640          H  
ATOM    743 2HD2 LEU A  46     -40.113 -19.280 -26.800  1.00  1.640          H  
ATOM    744 3HD2 LEU A  46     -38.789 -19.278 -27.973  1.00  1.640          H  
ATOM    745  N   LEU A  47     -42.720 -17.048 -30.523  1.00  1.010          N  
ATOM    746  CA  LEU A  47     -43.500 -16.202 -31.396  1.00  1.180          C  
ATOM    747  C   LEU A  47     -44.976 -16.534 -31.442  1.00  1.190          C  
ATOM    748  O   LEU A  47     -45.691 -15.866 -32.160  1.00  1.490          O  
ATOM    749  CB  LEU A  47     -42.939 -16.254 -32.832  1.00  1.580          C  
ATOM    750  CG  LEU A  47     -41.831 -15.223 -33.255  1.00  1.580          C  
ATOM    751  CD1 LEU A  47     -42.452 -13.848 -33.363  1.00  1.580          C  
ATOM    752  CD2 LEU A  47     -40.680 -15.234 -32.263  1.00  1.580          C  
ATOM    753  H   LEU A  47     -42.051 -17.697 -30.951  1.00  1.210          H  
ATOM    754  HA  LEU A  47     -43.424 -15.191 -31.021  1.00  1.420          H  
ATOM    755 1HB  LEU A  47     -42.549 -17.251 -33.013  1.00  1.900          H  
ATOM    756 2HB  LEU A  47     -43.761 -16.091 -33.506  1.00  1.900          H  
ATOM    757  HG  LEU A  47     -41.442 -15.490 -34.236  1.00  1.900          H  
ATOM    758 1HD1 LEU A  47     -41.710 -13.161 -33.664  1.00  1.900          H  
ATOM    759 2HD1 LEU A  47     -43.247 -13.869 -34.109  1.00  1.900          H  
ATOM    760 3HD1 LEU A  47     -42.854 -13.537 -32.423  1.00  1.900          H  
ATOM    761 1HD2 LEU A  47     -39.911 -14.524 -32.583  1.00  1.900          H  
ATOM    762 2HD2 LEU A  47     -41.025 -14.956 -31.274  1.00  1.900          H  
ATOM    763 3HD2 LEU A  47     -40.260 -16.235 -32.234  1.00  1.900          H  
ATOM    764  N   THR A  48     -45.438 -17.605 -30.779  1.00  1.010          N  
ATOM    765  CA  THR A  48     -46.857 -18.002 -30.795  1.00  1.200          C  
ATOM    766  C   THR A  48     -47.309 -18.620 -32.119  1.00  1.290          C  
ATOM    767  O   THR A  48     -48.491 -18.922 -32.280  1.00  1.780          O  
ATOM    768  CB  THR A  48     -47.866 -16.852 -30.474  1.00  1.600          C  
ATOM    769  OG1 THR A  48     -48.060 -16.019 -31.635  1.00  1.600          O  
ATOM    770  CG2 THR A  48     -47.395 -15.983 -29.307  1.00  1.600          C  
ATOM    771  H   THR A  48     -44.815 -18.142 -30.168  1.00  1.210          H  
ATOM    772  HA  THR A  48     -46.985 -18.762 -30.024  1.00  1.440          H  
ATOM    773  HB  THR A  48     -48.820 -17.299 -30.205  1.00  1.920          H  
ATOM    774  HG1 THR A  48     -48.548 -16.531 -32.303  1.00  1.920          H  
ATOM    775 1HG2 THR A  48     -48.141 -15.220 -29.106  1.00  1.920          H  
ATOM    776 2HG2 THR A  48     -47.270 -16.609 -28.427  1.00  1.920          H  
ATOM    777 3HG2 THR A  48     -46.464 -15.504 -29.530  1.00  1.920          H  
ATOM    778  N   MET A  49     -46.422 -18.706 -33.109  1.00  1.860          N  
ATOM    779  CA  MET A  49     -46.809 -19.224 -34.416  1.00  2.710          C  
ATOM    780  C   MET A  49     -47.151 -20.700 -34.408  1.00  2.600          C  
ATOM    781  O   MET A  49     -48.184 -21.096 -34.943  1.00  3.040          O  
ATOM    782  CB  MET A  49     -45.691 -19.000 -35.415  1.00  3.450          C  
ATOM    783  CG  MET A  49     -45.492 -17.565 -35.790  1.00  3.450          C  
ATOM    784  SD  MET A  49     -44.334 -17.346 -37.123  1.00  3.450          S  
ATOM    785  CE  MET A  49     -42.741 -17.735 -36.378  1.00  3.450          C  
ATOM    786  H   MET A  49     -45.468 -18.438 -32.918  1.00  2.230          H  
ATOM    787  HA  MET A  49     -47.693 -18.682 -34.746  1.00  3.250          H  
ATOM    788 1HB  MET A  49     -44.768 -19.385 -34.996  1.00  4.140          H  
ATOM    789 2HB  MET A  49     -45.902 -19.574 -36.322  1.00  4.140          H  
ATOM    790 1HG  MET A  49     -46.453 -17.141 -36.096  1.00  4.140          H  
ATOM    791 2HG  MET A  49     -45.154 -17.014 -34.936  1.00  4.140          H  
ATOM    792 1HE  MET A  49     -41.963 -17.624 -37.117  1.00  4.140          H  
ATOM    793 2HE  MET A  49     -42.554 -17.060 -35.563  1.00  4.140          H  
ATOM    794 3HE  MET A  49     -42.737 -18.758 -36.018  1.00  4.140          H  
ATOM    795  N   ALA A  50     -46.287 -21.514 -33.797  1.00  2.540          N  
ATOM    796  CA  ALA A  50     -46.477 -22.957 -33.743  1.00  2.630          C  
ATOM    797  C   ALA A  50     -47.034 -23.471 -35.076  1.00  2.700          C  
ATOM    798  O   ALA A  50     -46.495 -23.179 -36.151  1.00  3.190          O  
ATOM    799  CB  ALA A  50     -47.382 -23.304 -32.575  1.00  3.650          C  
ATOM    800  H   ALA A  50     -45.473 -21.125 -33.325  1.00  3.050          H  
ATOM    801  HA  ALA A  50     -45.503 -23.420 -33.581  1.00  3.160          H  
ATOM    802 1HB  ALA A  50     -47.495 -24.385 -32.495  1.00  4.380          H  
ATOM    803 2HB  ALA A  50     -46.931 -22.926 -31.657  1.00  4.380          H  
ATOM    804 3HB  ALA A  50     -48.356 -22.834 -32.721  1.00  4.380          H  
ATOM    805  N   SER A  51     -48.113 -24.255 -34.990  1.00  2.670          N  
ATOM    806  CA  SER A  51     -48.895 -24.692 -36.134  1.00  3.180          C  
ATOM    807  C   SER A  51     -50.350 -24.805 -35.671  1.00  3.470          C  
ATOM    808  O   SER A  51     -51.059 -23.805 -35.558  1.00  3.990          O  
ATOM    809  CB  SER A  51     -48.381 -26.016 -36.676  1.00  4.250          C  
ATOM    810  OG  SER A  51     -48.538 -27.060 -35.746  1.00  4.250          O  
ATOM    811  H   SER A  51     -48.459 -24.513 -34.085  1.00  3.200          H  
ATOM    812  HA  SER A  51     -48.835 -23.934 -36.917  1.00  3.820          H  
ATOM    813 1HB  SER A  51     -48.911 -26.260 -37.599  1.00  5.100          H  
ATOM    814 2HB  SER A  51     -47.326 -25.908 -36.928  1.00  5.100          H  
ATOM    815  HG  SER A  51     -48.098 -27.829 -36.137  1.00  5.100          H  
ATOM    816  N   HIS A  52     -50.790 -26.029 -35.389  1.00  3.450          N  
ATOM    817  CA  HIS A  52     -52.134 -26.308 -34.867  1.00  4.030          C  
ATOM    818  C   HIS A  52     -53.260 -25.694 -35.709  1.00  4.220          C  
ATOM    819  O   HIS A  52     -54.215 -25.143 -35.156  1.00  4.810          O  
ATOM    820  CB  HIS A  52     -52.281 -25.781 -33.433  1.00  5.410          C  
ATOM    821  CG  HIS A  52     -51.259 -26.290 -32.471  1.00  5.410          C  
ATOM    822  ND1 HIS A  52     -51.185 -27.612 -32.077  1.00  5.410          N  
ATOM    823  CD2 HIS A  52     -50.281 -25.642 -31.809  1.00  5.410          C  
ATOM    824  CE1 HIS A  52     -50.189 -27.750 -31.217  1.00  5.410          C  
ATOM    825  NE2 HIS A  52     -49.627 -26.568 -31.037  1.00  5.410          N  
ATOM    826  H   HIS A  52     -50.141 -26.798 -35.514  1.00  4.140          H  
ATOM    827  HA  HIS A  52     -52.289 -27.385 -34.850  1.00  4.840          H  
ATOM    828 1HB  HIS A  52     -52.232 -24.693 -33.436  1.00  6.490          H  
ATOM    829 2HB  HIS A  52     -53.263 -26.055 -33.050  1.00  6.490          H  
ATOM    830  HD1 HIS A  52     -51.907 -28.295 -32.188  1.00  6.490          H  
ATOM    831  HD2 HIS A  52     -49.971 -24.600 -31.797  1.00  6.490          H  
ATOM    832  HE1 HIS A  52     -49.959 -28.724 -30.784  1.00  6.490          H  
ATOM    833  N   ALA A  53     -53.169 -25.787 -37.033  1.00  4.030          N  
ATOM    834  CA  ALA A  53     -54.190 -25.191 -37.878  1.00  4.510          C  
ATOM    835  C   ALA A  53     -54.278 -25.891 -39.226  1.00  4.740          C  
ATOM    836  O   ALA A  53     -53.350 -26.588 -39.638  1.00  4.950          O  
ATOM    837  CB  ALA A  53     -53.896 -23.713 -38.048  1.00  6.120          C  
ATOM    838  H   ALA A  53     -52.384 -26.264 -37.448  1.00  4.840          H  
ATOM    839  HA  ALA A  53     -55.150 -25.307 -37.377  1.00  5.410          H  
ATOM    840 1HB  ALA A  53     -54.673 -23.243 -38.625  1.00  7.350          H  
ATOM    841 2HB  ALA A  53     -53.858 -23.242 -37.062  1.00  7.350          H  
ATOM    842 3HB  ALA A  53     -52.936 -23.586 -38.543  1.00  7.350          H  
ATOM    843  N   VAL A  54     -55.403 -25.681 -39.920  1.00  4.920          N  
ATOM    844  CA  VAL A  54     -55.662 -26.262 -41.246  1.00  5.230          C  
ATOM    845  C   VAL A  54     -55.941 -25.298 -42.441  1.00  5.400          C  
ATOM    846  O   VAL A  54     -56.865 -25.572 -43.206  1.00  5.460          O  
ATOM    847  CB  VAL A  54     -56.836 -27.254 -41.140  1.00  7.200          C  
ATOM    848  CG1 VAL A  54     -56.426 -28.440 -40.280  1.00  7.200          C  
ATOM    849  CG2 VAL A  54     -58.060 -26.560 -40.544  1.00  7.200          C  
ATOM    850  H   VAL A  54     -56.106 -25.090 -39.502  1.00  5.900          H  
ATOM    851  HA  VAL A  54     -54.778 -26.843 -41.512  1.00  6.280          H  
ATOM    852  HB  VAL A  54     -57.072 -27.633 -42.133  1.00  8.640          H  
ATOM    853 1HG1 VAL A  54     -57.250 -29.149 -40.225  1.00  8.640          H  
ATOM    854 2HG1 VAL A  54     -55.558 -28.926 -40.726  1.00  8.640          H  
ATOM    855 3HG1 VAL A  54     -56.175 -28.105 -39.279  1.00  8.640          H  
ATOM    856 1HG2 VAL A  54     -58.879 -27.275 -40.488  1.00  8.640          H  
ATOM    857 2HG2 VAL A  54     -57.836 -26.197 -39.548  1.00  8.640          H  
ATOM    858 3HG2 VAL A  54     -58.361 -25.724 -41.176  1.00  8.640          H  
ATOM    859  N   PRO A  55     -55.231 -24.160 -42.603  1.00  5.770          N  
ATOM    860  CA  PRO A  55     -55.399 -23.179 -43.668  1.00  6.210          C  
ATOM    861  C   PRO A  55     -54.854 -23.719 -44.981  1.00  6.640          C  
ATOM    862  O   PRO A  55     -54.167 -24.737 -44.991  1.00  6.820          O  
ATOM    863  CB  PRO A  55     -54.552 -22.005 -43.181  1.00  9.310          C  
ATOM    864  CG  PRO A  55     -53.463 -22.665 -42.388  1.00  9.310          C  
ATOM    865  CD  PRO A  55     -54.132 -23.827 -41.708  1.00  9.310          C  
ATOM    866  HA  PRO A  55     -56.464 -22.911 -43.759  1.00  7.450          H  
ATOM    867 1HB  PRO A  55     -54.176 -21.421 -44.035  1.00 11.180          H  
ATOM    868 2HB  PRO A  55     -55.167 -21.325 -42.577  1.00 11.180          H  
ATOM    869 1HG  PRO A  55     -52.671 -23.003 -43.048  1.00 11.180          H  
ATOM    870 2HG  PRO A  55     -53.010 -21.955 -41.683  1.00 11.180          H  
ATOM    871 1HD  PRO A  55     -53.422 -24.665 -41.607  1.00 11.180          H  
ATOM    872 2HD  PRO A  55     -54.509 -23.455 -40.784  1.00 11.180          H  
ATOM    873  N   SER A  56     -55.125 -23.012 -46.084  1.00  7.120          N  
ATOM    874  CA  SER A  56     -54.601 -23.330 -47.427  1.00  7.750          C  
ATOM    875  C   SER A  56     -53.060 -23.333 -47.581  1.00  7.700          C  
ATOM    876  O   SER A  56     -52.537 -23.699 -48.637  1.00  8.030          O  
ATOM    877  CB  SER A  56     -55.192 -22.362 -48.431  1.00 10.600          C  
ATOM    878  OG  SER A  56     -54.760 -21.051 -48.182  1.00 10.600          O  
ATOM    879  H   SER A  56     -55.716 -22.194 -46.012  1.00  8.540          H  
ATOM    880  HA  SER A  56     -54.952 -24.331 -47.678  1.00  9.300          H  
ATOM    881 1HB  SER A  56     -54.895 -22.661 -49.436  1.00 12.720          H  
ATOM    882 2HB  SER A  56     -56.279 -22.406 -48.384  1.00 12.720          H  
ATOM    883  HG  SER A  56     -55.141 -20.510 -48.882  1.00 12.720          H  
ATOM    884  N   VAL A  57     -52.347 -22.928 -46.538  1.00  7.520          N  
ATOM    885  CA  VAL A  57     -50.890 -22.906 -46.494  1.00  7.540          C  
ATOM    886  C   VAL A  57     -50.369 -24.334 -46.677  1.00  6.840          C  
ATOM    887  O   VAL A  57     -50.879 -25.267 -46.063  1.00  6.560          O  
ATOM    888  CB  VAL A  57     -50.418 -22.322 -45.142  1.00 10.550          C  
ATOM    889  CG1 VAL A  57     -48.895 -22.406 -44.993  1.00 10.550          C  
ATOM    890  CG2 VAL A  57     -50.901 -20.876 -45.029  1.00 10.550          C  
ATOM    891  H   VAL A  57     -52.863 -22.625 -45.730  1.00  9.020          H  
ATOM    892  HA  VAL A  57     -50.520 -22.283 -47.307  1.00  9.050          H  
ATOM    893  HB  VAL A  57     -50.840 -22.913 -44.344  1.00 12.660          H  
ATOM    894 1HG1 VAL A  57     -48.604 -22.001 -44.026  1.00 12.660          H  
ATOM    895 2HG1 VAL A  57     -48.563 -23.445 -45.052  1.00 12.660          H  
ATOM    896 3HG1 VAL A  57     -48.414 -21.830 -45.781  1.00 12.660          H  
ATOM    897 1HG2 VAL A  57     -50.593 -20.462 -44.068  1.00 12.660          H  
ATOM    898 2HG2 VAL A  57     -50.466 -20.285 -45.835  1.00 12.660          H  
ATOM    899 3HG2 VAL A  57     -51.982 -20.838 -45.105  1.00 12.660          H  
ATOM    900  N   GLY A  58     -49.358 -24.509 -47.524  1.00  6.860          N  
ATOM    901  CA  GLY A  58     -48.859 -25.852 -47.801  1.00  6.540          C  
ATOM    902  C   GLY A  58     -47.995 -26.441 -46.690  1.00  5.720          C  
ATOM    903  O   GLY A  58     -47.916 -25.908 -45.585  1.00  5.770          O  
ATOM    904  H   GLY A  58     -48.964 -23.710 -47.997  1.00  8.230          H  
ATOM    905 1HA  GLY A  58     -49.709 -26.514 -47.977  1.00  7.850          H  
ATOM    906 2HA  GLY A  58     -48.290 -25.838 -48.729  1.00  7.850          H  
ATOM    907  N   GLU A  59     -47.364 -27.564 -47.011  1.00  5.300          N  
ATOM    908  CA  GLU A  59     -46.563 -28.374 -46.097  1.00  4.850          C  
ATOM    909  C   GLU A  59     -45.331 -27.725 -45.458  1.00  4.080          C  
ATOM    910  O   GLU A  59     -44.955 -28.090 -44.344  1.00  3.790          O  
ATOM    911  CB  GLU A  59     -46.121 -29.635 -46.843  1.00  6.970          C  
ATOM    912  CG  GLU A  59     -47.278 -30.559 -47.247  1.00  6.970          C  
ATOM    913  CD  GLU A  59     -47.982 -30.136 -48.531  1.00  6.970          C  
ATOM    914  OE1 GLU A  59     -47.601 -29.131 -49.109  1.00  6.970          O  
ATOM    915  OE2 GLU A  59     -48.906 -30.801 -48.918  1.00  6.970          O  
ATOM    916  H   GLU A  59     -47.481 -27.913 -47.965  1.00  6.360          H  
ATOM    917  HA  GLU A  59     -47.222 -28.676 -45.284  1.00  5.820          H  
ATOM    918 1HB  GLU A  59     -45.576 -29.353 -47.744  1.00  8.360          H  
ATOM    919 2HB  GLU A  59     -45.438 -30.207 -46.215  1.00  8.360          H  
ATOM    920 1HG  GLU A  59     -46.891 -31.570 -47.375  1.00  8.360          H  
ATOM    921 2HG  GLU A  59     -48.003 -30.579 -46.435  1.00  8.360          H  
ATOM    922  N   HIS A  60     -44.667 -26.812 -46.158  1.00  4.210          N  
ATOM    923  CA  HIS A  60     -43.457 -26.220 -45.606  1.00  3.930          C  
ATOM    924  C   HIS A  60     -43.836 -25.374 -44.379  1.00  3.580          C  
ATOM    925  O   HIS A  60     -44.726 -24.533 -44.494  1.00  3.680          O  
ATOM    926  CB  HIS A  60     -42.786 -25.344 -46.673  1.00  5.610          C  
ATOM    927  CG  HIS A  60     -41.358 -24.977 -46.401  1.00  5.610          C  
ATOM    928  ND1 HIS A  60     -40.960 -24.027 -45.467  1.00  5.610          N  
ATOM    929  CD2 HIS A  60     -40.226 -25.457 -46.958  1.00  5.610          C  
ATOM    930  CE1 HIS A  60     -39.634 -23.951 -45.486  1.00  5.610          C  
ATOM    931  NE2 HIS A  60     -39.181 -24.809 -46.376  1.00  5.610          N  
ATOM    932  H   HIS A  60     -44.997 -26.551 -47.076  1.00  5.050          H  
ATOM    933  HA  HIS A  60     -42.776 -27.016 -45.336  1.00  4.720          H  
ATOM    934 1HB  HIS A  60     -42.823 -25.856 -47.635  1.00  6.740          H  
ATOM    935 2HB  HIS A  60     -43.353 -24.420 -46.780  1.00  6.740          H  
ATOM    936  HD1 HIS A  60     -41.508 -23.677 -44.664  1.00  6.740          H  
ATOM    937  HD2 HIS A  60     -40.040 -26.210 -47.727  1.00  6.740          H  
ATOM    938  HE1 HIS A  60     -39.093 -23.271 -44.841  1.00  6.740          H  
ATOM    939  N   PRO A  61     -43.142 -25.498 -43.230  1.00  3.710          N  
ATOM    940  CA  PRO A  61     -43.401 -24.752 -42.010  1.00  3.880          C  
ATOM    941  C   PRO A  61     -43.084 -23.285 -42.201  1.00  3.590          C  
ATOM    942  O   PRO A  61     -42.231 -22.943 -43.024  1.00  3.710          O  
ATOM    943  CB  PRO A  61     -42.475 -25.432 -40.990  1.00  5.820          C  
ATOM    944  CG  PRO A  61     -41.368 -26.051 -41.816  1.00  5.820          C  
ATOM    945  CD  PRO A  61     -42.022 -26.463 -43.116  1.00  5.820          C  
ATOM    946  HA  PRO A  61     -44.459 -24.885 -41.734  1.00  4.660          H  
ATOM    947 1HB  PRO A  61     -42.094 -24.686 -40.273  1.00  6.980          H  
ATOM    948 2HB  PRO A  61     -43.040 -26.176 -40.411  1.00  6.980          H  
ATOM    949 1HG  PRO A  61     -40.566 -25.335 -41.968  1.00  6.980          H  
ATOM    950 2HG  PRO A  61     -40.930 -26.907 -41.280  1.00  6.980          H  
ATOM    951 1HD  PRO A  61     -41.283 -26.335 -43.909  1.00  6.980          H  
ATOM    952 2HD  PRO A  61     -42.409 -27.497 -43.057  1.00  6.980          H  
ATOM    953  N   VAL A  62     -43.724 -22.420 -41.403  1.00  3.660          N  
ATOM    954  CA  VAL A  62     -43.439 -20.988 -41.494  1.00  4.050          C  
ATOM    955  C   VAL A  62     -42.023 -20.689 -41.021  1.00  3.390          C  
ATOM    956  O   VAL A  62     -41.378 -19.774 -41.520  1.00  3.760          O  
ATOM    957  CB  VAL A  62     -44.483 -20.155 -40.707  1.00  5.510          C  
ATOM    958  CG1 VAL A  62     -45.867 -20.432 -41.278  1.00  5.510          C  
ATOM    959  CG2 VAL A  62     -44.445 -20.466 -39.187  1.00  5.510          C  
ATOM    960  H   VAL A  62     -44.423 -22.767 -40.759  1.00  4.390          H  
ATOM    961  HA  VAL A  62     -43.510 -20.696 -42.543  1.00  4.860          H  
ATOM    962  HB  VAL A  62     -44.283 -19.102 -40.863  1.00  6.620          H  
ATOM    963 1HG1 VAL A  62     -46.606 -19.822 -40.754  1.00  6.620          H  
ATOM    964 2HG1 VAL A  62     -45.874 -20.182 -42.339  1.00  6.620          H  
ATOM    965 3HG1 VAL A  62     -46.117 -21.482 -41.156  1.00  6.620          H  
ATOM    966 1HG2 VAL A  62     -45.196 -19.861 -38.690  1.00  6.620          H  
ATOM    967 2HG2 VAL A  62     -44.662 -21.513 -39.011  1.00  6.620          H  
ATOM    968 3HG2 VAL A  62     -43.475 -20.223 -38.764  1.00  6.620          H  
ATOM    969  N   LEU A  63     -41.539 -21.448 -40.047  1.00  2.870          N  
ATOM    970  CA  LEU A  63     -40.177 -21.278 -39.572  1.00  2.790          C  
ATOM    971  C   LEU A  63     -39.499 -22.644 -39.396  1.00  2.000          C  
ATOM    972  O   LEU A  63     -39.498 -23.191 -38.295  1.00  2.530          O  
ATOM    973  CB  LEU A  63     -40.207 -20.491 -38.258  1.00  3.940          C  
ATOM    974  CG  LEU A  63     -38.869 -20.127 -37.616  1.00  3.940          C  
ATOM    975  CD1 LEU A  63     -38.016 -19.289 -38.547  1.00  3.940          C  
ATOM    976  CD2 LEU A  63     -39.149 -19.358 -36.361  1.00  3.940          C  
ATOM    977  H   LEU A  63     -42.118 -22.171 -39.644  1.00  3.440          H  
ATOM    978  HA  LEU A  63     -39.629 -20.689 -40.302  1.00  3.350          H  
ATOM    979 1HB  LEU A  63     -40.746 -19.560 -38.439  1.00  4.730          H  
ATOM    980 2HB  LEU A  63     -40.770 -21.070 -37.529  1.00  4.730          H  
ATOM    981  HG  LEU A  63     -38.328 -21.024 -37.375  1.00  4.730          H  
ATOM    982 1HD1 LEU A  63     -37.092 -19.040 -38.043  1.00  4.730          H  
ATOM    983 2HD1 LEU A  63     -37.781 -19.835 -39.454  1.00  4.730          H  
ATOM    984 3HD1 LEU A  63     -38.535 -18.385 -38.801  1.00  4.730          H  
ATOM    985 1HD2 LEU A  63     -38.207 -19.096 -35.900  1.00  4.730          H  
ATOM    986 2HD2 LEU A  63     -39.696 -18.457 -36.601  1.00  4.730          H  
ATOM    987 3HD2 LEU A  63     -39.739 -19.966 -35.680  1.00  4.730          H  
ATOM    988  N   GLY A  64     -38.947 -23.228 -40.478  1.00  1.670          N  
ATOM    989  CA  GLY A  64     -39.014 -22.688 -41.845  1.00  1.990          C  
ATOM    990  C   GLY A  64     -37.773 -21.984 -42.390  1.00  1.940          C  
ATOM    991  O   GLY A  64     -37.857 -20.878 -42.919  1.00  2.350          O  
ATOM    992  H   GLY A  64     -38.492 -24.117 -40.338  1.00  2.000          H  
ATOM    993 1HA  GLY A  64     -39.211 -23.530 -42.502  1.00  2.390          H  
ATOM    994 2HA  GLY A  64     -39.875 -22.054 -41.990  1.00  2.390          H  
ATOM    995  N   ILE A  65     -36.616 -22.601 -42.282  1.00  1.890          N  
ATOM    996  CA  ILE A  65     -35.460 -21.963 -42.898  1.00  2.030          C  
ATOM    997  C   ILE A  65     -35.727 -21.879 -44.392  1.00  1.760          C  
ATOM    998  O   ILE A  65     -36.156 -22.855 -45.004  1.00  2.180          O  
ATOM    999  CB  ILE A  65     -34.164 -22.721 -42.591  1.00  2.790          C  
ATOM   1000  CG1 ILE A  65     -33.926 -22.587 -41.129  1.00  2.790          C  
ATOM   1001  CG2 ILE A  65     -33.009 -22.199 -43.400  1.00  2.790          C  
ATOM   1002  CD1 ILE A  65     -32.853 -23.431 -40.552  1.00  2.790          C  
ATOM   1003  H   ILE A  65     -36.545 -23.499 -41.825  1.00  2.270          H  
ATOM   1004  HA  ILE A  65     -35.359 -20.947 -42.512  1.00  2.440          H  
ATOM   1005  HB  ILE A  65     -34.301 -23.775 -42.809  1.00  3.340          H  
ATOM   1006 1HG1 ILE A  65     -33.685 -21.545 -40.912  1.00  3.340          H  
ATOM   1007 2HG1 ILE A  65     -34.839 -22.828 -40.651  1.00  3.340          H  
ATOM   1008 1HG2 ILE A  65     -32.139 -22.743 -43.151  1.00  3.340          H  
ATOM   1009 2HG2 ILE A  65     -33.197 -22.319 -44.466  1.00  3.340          H  
ATOM   1010 3HG2 ILE A  65     -32.855 -21.160 -43.184  1.00  3.340          H  
ATOM   1011 1HD1 ILE A  65     -32.795 -23.250 -39.491  1.00  3.340          H  
ATOM   1012 2HD1 ILE A  65     -33.065 -24.483 -40.727  1.00  3.340          H  
ATOM   1013 3HD1 ILE A  65     -31.930 -23.175 -40.996  1.00  3.340          H  
ATOM   1014  N   GLY A  66     -35.488 -20.701 -44.967  1.00  1.650          N  
ATOM   1015  CA  GLY A  66     -35.750 -20.427 -46.365  1.00  1.580          C  
ATOM   1016  C   GLY A  66     -37.000 -19.565 -46.574  1.00  1.380          C  
ATOM   1017  O   GLY A  66     -37.253 -19.123 -47.700  1.00  1.530          O  
ATOM   1018  H   GLY A  66     -35.081 -19.947 -44.413  1.00  1.980          H  
ATOM   1019 1HA  GLY A  66     -34.884 -19.919 -46.792  1.00  1.900          H  
ATOM   1020 2HA  GLY A  66     -35.863 -21.367 -46.901  1.00  1.900          H  
ATOM   1021  N   THR A  67     -37.802 -19.358 -45.518  1.00  1.360          N  
ATOM   1022  CA  THR A  67     -38.995 -18.524 -45.618  1.00  1.580          C  
ATOM   1023  C   THR A  67     -38.644 -17.073 -45.321  1.00  1.490          C  
ATOM   1024  O   THR A  67     -37.578 -16.757 -44.790  1.00  1.730          O  
ATOM   1025  CB  THR A  67     -40.100 -18.989 -44.655  1.00  2.120          C  
ATOM   1026  OG1 THR A  67     -39.646 -18.809 -43.315  1.00  2.120          O  
ATOM   1027  CG2 THR A  67     -40.398 -20.468 -44.904  1.00  2.120          C  
ATOM   1028  H   THR A  67     -37.594 -19.788 -44.611  1.00  1.630          H  
ATOM   1029  HA  THR A  67     -39.380 -18.573 -46.636  1.00  1.900          H  
ATOM   1030  HB  THR A  67     -41.006 -18.400 -44.806  1.00  2.550          H  
ATOM   1031  HG1 THR A  67     -40.330 -19.123 -42.686  1.00  2.550          H  
ATOM   1032 1HG2 THR A  67     -41.169 -20.810 -44.211  1.00  2.550          H  
ATOM   1033 2HG2 THR A  67     -40.742 -20.609 -45.925  1.00  2.550          H  
ATOM   1034 3HG2 THR A  67     -39.507 -21.041 -44.751  1.00  2.550          H  
ATOM   1035  N   ASP A  68     -39.573 -16.191 -45.636  1.00  1.280          N  
ATOM   1036  CA  ASP A  68     -39.440 -14.745 -45.486  1.00  1.220          C  
ATOM   1037  C   ASP A  68     -39.683 -14.256 -44.040  1.00  1.160          C  
ATOM   1038  O   ASP A  68     -40.777 -14.432 -43.515  1.00  1.180          O  
ATOM   1039  CB  ASP A  68     -40.467 -14.138 -46.443  1.00  1.730          C  
ATOM   1040  CG  ASP A  68     -40.170 -14.491 -47.926  1.00  1.730          C  
ATOM   1041  OD1 ASP A  68     -39.103 -14.177 -48.423  1.00  1.730          O  
ATOM   1042  OD2 ASP A  68     -40.998 -15.129 -48.531  1.00  1.730          O  
ATOM   1043  H   ASP A  68     -40.424 -16.545 -46.053  1.00  1.540          H  
ATOM   1044  HA  ASP A  68     -38.439 -14.452 -45.793  1.00  1.460          H  
ATOM   1045 1HB  ASP A  68     -41.466 -14.492 -46.189  1.00  2.080          H  
ATOM   1046 2HB  ASP A  68     -40.462 -13.078 -46.350  1.00  2.080          H  
ATOM   1047  N   ILE A  69     -38.702 -13.604 -43.375  1.00  1.100          N  
ATOM   1048  CA  ILE A  69     -38.944 -13.210 -41.965  1.00  1.070          C  
ATOM   1049  C   ILE A  69     -40.126 -12.218 -41.873  1.00  1.080          C  
ATOM   1050  O   ILE A  69     -40.866 -12.181 -40.883  1.00  1.070          O  
ATOM   1051  CB  ILE A  69     -37.681 -12.599 -41.277  1.00  1.510          C  
ATOM   1052  CG1 ILE A  69     -37.867 -12.633 -39.708  1.00  1.510          C  
ATOM   1053  CG2 ILE A  69     -37.462 -11.138 -41.726  1.00  1.510          C  
ATOM   1054  CD1 ILE A  69     -36.607 -12.360 -38.856  1.00  1.510          C  
ATOM   1055  H   ILE A  69     -37.793 -13.416 -43.813  1.00  1.320          H  
ATOM   1056  HA  ILE A  69     -39.213 -14.105 -41.413  1.00  1.280          H  
ATOM   1057  HB  ILE A  69     -36.803 -13.194 -41.546  1.00  1.810          H  
ATOM   1058 1HG1 ILE A  69     -38.613 -11.899 -39.441  1.00  1.810          H  
ATOM   1059 2HG1 ILE A  69     -38.232 -13.613 -39.438  1.00  1.810          H  
ATOM   1060 1HG2 ILE A  69     -36.586 -10.738 -41.258  1.00  1.810          H  
ATOM   1061 2HG2 ILE A  69     -37.332 -11.109 -42.793  1.00  1.810          H  
ATOM   1062 3HG2 ILE A  69     -38.305 -10.520 -41.447  1.00  1.810          H  
ATOM   1063 1HD1 ILE A  69     -36.867 -12.422 -37.802  1.00  1.810          H  
ATOM   1064 2HD1 ILE A  69     -35.836 -13.104 -39.081  1.00  1.810          H  
ATOM   1065 3HD1 ILE A  69     -36.218 -11.370 -39.062  1.00  1.810          H  
ATOM   1066  N   ARG A  70     -40.324 -11.437 -42.935  1.00  1.120          N  
ATOM   1067  CA  ARG A  70     -41.410 -10.477 -43.028  1.00  1.160          C  
ATOM   1068  C   ARG A  70     -42.794 -11.126 -42.999  1.00  1.210          C  
ATOM   1069  O   ARG A  70     -43.790 -10.426 -42.824  1.00  1.270          O  
ATOM   1070  CB  ARG A  70     -41.270  -9.603 -44.269  1.00  1.610          C  
ATOM   1071  CG  ARG A  70     -41.386 -10.316 -45.578  1.00  1.610          C  
ATOM   1072  CD  ARG A  70     -41.212  -9.391 -46.729  1.00  1.610          C  
ATOM   1073  NE  ARG A  70     -41.367 -10.080 -48.000  1.00  1.610          N  
ATOM   1074  CZ  ARG A  70     -40.394 -10.756 -48.661  1.00  1.610          C  
ATOM   1075  NH1 ARG A  70     -39.160 -10.826 -48.189  1.00  1.610          N  
ATOM   1076  NH2 ARG A  70     -40.685 -11.359 -49.797  1.00  1.610          N  
ATOM   1077  H   ARG A  70     -39.666 -11.495 -43.696  1.00  1.340          H  
ATOM   1078  HA  ARG A  70     -41.335  -9.826 -42.161  1.00  1.390          H  
ATOM   1079 1HB  ARG A  70     -42.059  -8.856 -44.268  1.00  1.930          H  
ATOM   1080 2HB  ARG A  70     -40.315  -9.078 -44.246  1.00  1.930          H  
ATOM   1081 1HG  ARG A  70     -40.580 -11.025 -45.622  1.00  1.930          H  
ATOM   1082 2HG  ARG A  70     -42.343 -10.835 -45.668  1.00  1.930          H  
ATOM   1083 1HD  ARG A  70     -41.976  -8.612 -46.672  1.00  1.930          H  
ATOM   1084 2HD  ARG A  70     -40.232  -8.932 -46.700  1.00  1.930          H  
ATOM   1085  HE  ARG A  70     -42.292 -10.072 -48.419  1.00  1.930          H  
ATOM   1086 1HH1 ARG A  70     -38.903 -10.373 -47.329  1.00  1.930          H  
ATOM   1087 2HH1 ARG A  70     -38.452 -11.353 -48.701  1.00  1.930          H  
ATOM   1088 1HH2 ARG A  70     -41.623 -11.319 -50.169  1.00  1.930          H  
ATOM   1089 2HH2 ARG A  70     -39.967 -11.871 -50.290  1.00  1.930          H  
ATOM   1090  N   SER A  71     -42.859 -12.442 -43.234  1.00  1.220          N  
ATOM   1091  CA  SER A  71     -44.100 -13.198 -43.214  1.00  1.270          C  
ATOM   1092  C   SER A  71     -44.369 -13.798 -41.824  1.00  1.210          C  
ATOM   1093  O   SER A  71     -45.389 -14.456 -41.616  1.00  1.250          O  
ATOM   1094  CB  SER A  71     -44.069 -14.307 -44.251  1.00  1.760          C  
ATOM   1095  OG  SER A  71     -44.001 -13.787 -45.558  1.00  1.760          O  
ATOM   1096  H   SER A  71     -42.004 -12.977 -43.387  1.00  1.460          H  
ATOM   1097  HA  SER A  71     -44.916 -12.527 -43.462  1.00  1.520          H  
ATOM   1098 1HB  SER A  71     -43.207 -14.950 -44.067  1.00  2.110          H  
ATOM   1099 2HB  SER A  71     -44.957 -14.922 -44.148  1.00  2.110          H  
ATOM   1100  HG  SER A  71     -44.007 -14.546 -46.149  1.00  2.110          H  
ATOM   1101  N   LEU A  72     -43.426 -13.609 -40.884  1.00  1.130          N  
ATOM   1102  CA  LEU A  72     -43.564 -14.155 -39.535  1.00  1.070          C  
ATOM   1103  C   LEU A  72     -44.003 -13.027 -38.593  1.00  1.060          C  
ATOM   1104  O   LEU A  72     -44.731 -13.247 -37.619  1.00  1.070          O  
ATOM   1105  CB  LEU A  72     -42.212 -14.733 -39.099  1.00  1.520          C  
ATOM   1106  CG  LEU A  72     -41.604 -15.791 -40.082  1.00  1.520          C  
ATOM   1107  CD1 LEU A  72     -40.276 -16.258 -39.558  1.00  1.520          C  
ATOM   1108  CD2 LEU A  72     -42.528 -16.955 -40.315  1.00  1.520          C  
ATOM   1109  H   LEU A  72     -42.593 -13.074 -41.111  1.00  1.360          H  
ATOM   1110  HA  LEU A  72     -44.332 -14.922 -39.522  1.00  1.280          H  
ATOM   1111 1HB  LEU A  72     -41.497 -13.919 -39.023  1.00  1.830          H  
ATOM   1112 2HB  LEU A  72     -42.315 -15.183 -38.116  1.00  1.830          H  
ATOM   1113  HG  LEU A  72     -41.429 -15.300 -41.040  1.00  1.830          H  
ATOM   1114 1HD1 LEU A  72     -39.841 -16.962 -40.274  1.00  1.830          H  
ATOM   1115 2HD1 LEU A  72     -39.617 -15.421 -39.435  1.00  1.830          H  
ATOM   1116 3HD1 LEU A  72     -40.412 -16.749 -38.608  1.00  1.830          H  
ATOM   1117 1HD2 LEU A  72     -42.061 -17.607 -41.018  1.00  1.830          H  
ATOM   1118 2HD2 LEU A  72     -42.703 -17.484 -39.405  1.00  1.830          H  
ATOM   1119 3HD2 LEU A  72     -43.472 -16.615 -40.730  1.00  1.830          H  
ATOM   1120  N   PHE A  73     -43.593 -11.810 -38.936  1.00  1.070          N  
ATOM   1121  CA  PHE A  73     -43.859 -10.580 -38.175  1.00  1.050          C  
ATOM   1122  C   PHE A  73     -44.929  -9.707 -38.853  1.00  1.120          C  
ATOM   1123  O   PHE A  73     -45.200  -9.876 -40.040  1.00  1.330          O  
ATOM   1124  CB  PHE A  73     -42.550  -9.825 -37.957  1.00  1.480          C  
ATOM   1125  CG  PHE A  73     -41.619 -10.527 -37.014  1.00  1.480          C  
ATOM   1126  CD1 PHE A  73     -40.718 -11.466 -37.472  1.00  1.480          C  
ATOM   1127  CD2 PHE A  73     -41.648 -10.247 -35.653  1.00  1.480          C  
ATOM   1128  CE1 PHE A  73     -39.877 -12.119 -36.610  1.00  1.480          C  
ATOM   1129  CE2 PHE A  73     -40.804 -10.895 -34.793  1.00  1.480          C  
ATOM   1130  CZ  PHE A  73     -39.918 -11.841 -35.281  1.00  1.480          C  
ATOM   1131  H   PHE A  73     -42.978 -11.749 -39.747  1.00  1.280          H  
ATOM   1132  HA  PHE A  73     -44.231 -10.855 -37.190  1.00  1.260          H  
ATOM   1133 1HB  PHE A  73     -42.040  -9.677 -38.911  1.00  1.770          H  
ATOM   1134 2HB  PHE A  73     -42.763  -8.887 -37.548  1.00  1.770          H  
ATOM   1135  HD1 PHE A  73     -40.691 -11.690 -38.529  1.00  1.770          H  
ATOM   1136  HD2 PHE A  73     -42.356  -9.509 -35.273  1.00  1.770          H  
ATOM   1137  HE1 PHE A  73     -39.184 -12.856 -36.985  1.00  1.770          H  
ATOM   1138  HE2 PHE A  73     -40.832 -10.677 -33.724  1.00  1.770          H  
ATOM   1139  HZ  PHE A  73     -39.246 -12.368 -34.597  1.00  1.770          H  
ATOM   1140  N   THR A  74     -45.557  -8.792 -38.101  1.00  1.120          N  
ATOM   1141  CA  THR A  74     -46.607  -7.947 -38.698  1.00  1.170          C  
ATOM   1142  C   THR A  74     -45.960  -6.998 -39.720  1.00  1.130          C  
ATOM   1143  O   THR A  74     -44.754  -6.741 -39.678  1.00  1.020          O  
ATOM   1144  CB  THR A  74     -47.354  -7.102 -37.623  1.00  1.620          C  
ATOM   1145  OG1 THR A  74     -46.440  -6.159 -37.016  1.00  1.620          O  
ATOM   1146  CG2 THR A  74     -47.936  -8.000 -36.516  1.00  1.620          C  
ATOM   1147  H   THR A  74     -45.314  -8.711 -37.110  1.00  1.340          H  
ATOM   1148  HA  THR A  74     -47.322  -8.583 -39.220  1.00  1.400          H  
ATOM   1149  HB  THR A  74     -48.166  -6.551 -38.089  1.00  1.940          H  
ATOM   1150  HG1 THR A  74     -46.926  -5.645 -36.351  1.00  1.940          H  
ATOM   1151 1HG2 THR A  74     -48.445  -7.383 -35.778  1.00  1.940          H  
ATOM   1152 2HG2 THR A  74     -48.649  -8.684 -36.942  1.00  1.940          H  
ATOM   1153 3HG2 THR A  74     -47.152  -8.550 -36.032  1.00  1.940          H  
ATOM   1154  N   ALA A  75     -46.738  -6.390 -40.621  1.00  1.230          N  
ATOM   1155  CA  ALA A  75     -46.060  -5.568 -41.626  1.00  1.210          C  
ATOM   1156  C   ALA A  75     -45.225  -4.402 -41.053  1.00  1.120          C  
ATOM   1157  O   ALA A  75     -44.129  -4.175 -41.572  1.00  1.050          O  
ATOM   1158  CB  ALA A  75     -47.051  -5.054 -42.668  1.00  1.700          C  
ATOM   1159  H   ALA A  75     -47.737  -6.549 -40.646  1.00  1.480          H  
ATOM   1160  HA  ALA A  75     -45.363  -6.227 -42.150  1.00  1.450          H  
ATOM   1161 1HB  ALA A  75     -46.504  -4.517 -43.444  1.00  2.040          H  
ATOM   1162 2HB  ALA A  75     -47.565  -5.907 -43.114  1.00  2.040          H  
ATOM   1163 3HB  ALA A  75     -47.787  -4.397 -42.264  1.00  2.040          H  
ATOM   1164  N   PRO A  76     -45.673  -3.628 -40.026  1.00  1.120          N  
ATOM   1165  CA  PRO A  76     -44.902  -2.558 -39.403  1.00  1.050          C  
ATOM   1166  C   PRO A  76     -43.634  -3.056 -38.715  1.00  0.950          C  
ATOM   1167  O   PRO A  76     -42.696  -2.286 -38.495  1.00  0.910          O  
ATOM   1168  CB  PRO A  76     -45.880  -1.981 -38.370  1.00  1.580          C  
ATOM   1169  CG  PRO A  76     -47.250  -2.371 -38.871  1.00  1.580          C  
ATOM   1170  CD  PRO A  76     -47.054  -3.728 -39.490  1.00  1.580          C  
ATOM   1171  HA  PRO A  76     -44.656  -1.809 -40.164  1.00  1.260          H  
ATOM   1172 1HB  PRO A  76     -45.657  -2.395 -37.374  1.00  1.890          H  
ATOM   1173 2HB  PRO A  76     -45.742  -0.890 -38.300  1.00  1.890          H  
ATOM   1174 1HG  PRO A  76     -47.971  -2.382 -38.036  1.00  1.890          H  
ATOM   1175 2HG  PRO A  76     -47.618  -1.629 -39.595  1.00  1.890          H  
ATOM   1176 1HD  PRO A  76     -47.110  -4.471 -38.714  1.00  1.890          H  
ATOM   1177 2HD  PRO A  76     -47.803  -3.865 -40.237  1.00  1.890          H  
ATOM   1178  N   SER A  77     -43.608  -4.343 -38.385  1.00  0.940          N  
ATOM   1179  CA  SER A  77     -42.501  -4.956 -37.693  1.00  0.870          C  
ATOM   1180  C   SER A  77     -41.463  -5.283 -38.718  1.00  0.850          C  
ATOM   1181  O   SER A  77     -40.273  -4.996 -38.544  1.00  0.800          O  
ATOM   1182  CB  SER A  77     -42.958  -6.221 -37.036  1.00  1.250          C  
ATOM   1183  OG  SER A  77     -43.896  -5.979 -36.035  1.00  1.250          O  
ATOM   1184  H   SER A  77     -44.370  -4.960 -38.649  1.00  1.130          H  
ATOM   1185  HA  SER A  77     -42.093  -4.262 -36.956  1.00  1.040          H  
ATOM   1186 1HB  SER A  77     -43.396  -6.843 -37.769  1.00  1.500          H  
ATOM   1187 2HB  SER A  77     -42.113  -6.736 -36.652  1.00  1.500          H  
ATOM   1188  HG  SER A  77     -44.761  -5.934 -36.493  1.00  1.500          H  
ATOM   1189  N   ALA A  78     -41.931  -5.895 -39.807  1.00  0.910          N  
ATOM   1190  CA  ALA A  78     -41.066  -6.272 -40.889  1.00  0.940          C  
ATOM   1191  C   ALA A  78     -40.400  -5.033 -41.429  1.00  0.970          C  
ATOM   1192  O   ALA A  78     -39.191  -5.031 -41.652  1.00  0.960          O  
ATOM   1193  CB  ALA A  78     -41.865  -6.941 -41.978  1.00  1.300          C  
ATOM   1194  H   ALA A  78     -42.931  -6.114 -39.859  1.00  1.090          H  
ATOM   1195  HA  ALA A  78     -40.301  -6.950 -40.511  1.00  1.130          H  
ATOM   1196 1HB  ALA A  78     -41.198  -7.201 -42.783  1.00  1.560          H  
ATOM   1197 2HB  ALA A  78     -42.356  -7.828 -41.582  1.00  1.560          H  
ATOM   1198 3HB  ALA A  78     -42.621  -6.248 -42.343  1.00  1.560          H  
ATOM   1199  N   SER A  79     -41.182  -3.954 -41.549  1.00  1.010          N  
ATOM   1200  CA  SER A  79     -40.683  -2.683 -42.021  1.00  1.040          C  
ATOM   1201  C   SER A  79     -39.619  -2.144 -41.087  1.00  0.990          C  
ATOM   1202  O   SER A  79     -38.504  -1.835 -41.514  1.00  0.980          O  
ATOM   1203  CB  SER A  79     -41.821  -1.696 -42.122  1.00  1.440          C  
ATOM   1204  OG  SER A  79     -41.368  -0.442 -42.543  1.00  1.440          O  
ATOM   1205  H   SER A  79     -42.184  -4.047 -41.363  1.00  1.210          H  
ATOM   1206  HA  SER A  79     -40.245  -2.828 -43.009  1.00  1.250          H  
ATOM   1207 1HB  SER A  79     -42.563  -2.077 -42.824  1.00  1.730          H  
ATOM   1208 2HB  SER A  79     -42.307  -1.606 -41.156  1.00  1.730          H  
ATOM   1209  HG  SER A  79     -42.160   0.086 -42.660  1.00  1.730          H  
ATOM   1210  N   ALA A  80     -39.898  -2.118 -39.777  1.00  0.950          N  
ATOM   1211  CA  ALA A  80     -38.925  -1.582 -38.845  1.00  0.910          C  
ATOM   1212  C   ALA A  80     -37.590  -2.315 -38.935  1.00  0.890          C  
ATOM   1213  O   ALA A  80     -36.531  -1.671 -38.892  1.00  0.890          O  
ATOM   1214  CB  ALA A  80     -39.472  -1.679 -37.435  1.00  1.290          C  
ATOM   1215  H   ALA A  80     -40.820  -2.396 -39.429  1.00  1.140          H  
ATOM   1216  HA  ALA A  80     -38.757  -0.536 -39.098  1.00  1.090          H  
ATOM   1217 1HB  ALA A  80     -38.765  -1.247 -36.747  1.00  1.550          H  
ATOM   1218 2HB  ALA A  80     -40.415  -1.137 -37.376  1.00  1.550          H  
ATOM   1219 3HB  ALA A  80     -39.641  -2.726 -37.183  1.00  1.550          H  
ATOM   1220  N   LEU A  81     -37.625  -3.645 -39.099  1.00  0.870          N  
ATOM   1221  CA  LEU A  81     -36.374  -4.372 -39.213  1.00  0.860          C  
ATOM   1222  C   LEU A  81     -35.722  -4.107 -40.564  1.00  0.900          C  
ATOM   1223  O   LEU A  81     -34.536  -3.806 -40.621  1.00  0.930          O  
ATOM   1224  CB  LEU A  81     -36.593  -5.889 -39.054  1.00  1.210          C  
ATOM   1225  CG  LEU A  81     -37.055  -6.403 -37.656  1.00  1.210          C  
ATOM   1226  CD1 LEU A  81     -37.376  -7.927 -37.746  1.00  1.210          C  
ATOM   1227  CD2 LEU A  81     -35.971  -6.137 -36.597  1.00  1.210          C  
ATOM   1228  H   LEU A  81     -38.530  -4.135 -39.082  1.00  1.040          H  
ATOM   1229  HA  LEU A  81     -35.697  -4.016 -38.446  1.00  1.030          H  
ATOM   1230 1HB  LEU A  81     -37.354  -6.190 -39.780  1.00  1.450          H  
ATOM   1231 2HB  LEU A  81     -35.662  -6.395 -39.305  1.00  1.450          H  
ATOM   1232  HG  LEU A  81     -37.972  -5.882 -37.372  1.00  1.450          H  
ATOM   1233 1HD1 LEU A  81     -37.722  -8.285 -36.781  1.00  1.450          H  
ATOM   1234 2HD1 LEU A  81     -38.159  -8.090 -38.489  1.00  1.450          H  
ATOM   1235 3HD1 LEU A  81     -36.483  -8.477 -38.034  1.00  1.450          H  
ATOM   1236 1HD2 LEU A  81     -36.327  -6.498 -35.658  1.00  1.450          H  
ATOM   1237 2HD2 LEU A  81     -35.057  -6.647 -36.857  1.00  1.450          H  
ATOM   1238 3HD2 LEU A  81     -35.772  -5.080 -36.510  1.00  1.450          H  
ATOM   1239  N   GLN A  82     -36.495  -4.097 -41.654  1.00  0.920          N  
ATOM   1240  CA  GLN A  82     -35.908  -3.895 -42.978  1.00  0.950          C  
ATOM   1241  C   GLN A  82     -35.206  -2.555 -43.067  1.00  0.960          C  
ATOM   1242  O   GLN A  82     -34.155  -2.446 -43.705  1.00  0.980          O  
ATOM   1243  CB  GLN A  82     -36.984  -3.988 -44.050  1.00  1.320          C  
ATOM   1244  CG  GLN A  82     -37.518  -5.388 -44.279  1.00  1.320          C  
ATOM   1245  CD  GLN A  82     -38.732  -5.371 -45.155  1.00  1.320          C  
ATOM   1246  OE1 GLN A  82     -39.398  -4.338 -45.293  1.00  1.320          O  
ATOM   1247  NE2 GLN A  82     -39.048  -6.490 -45.766  1.00  1.320          N  
ATOM   1248  H   GLN A  82     -37.495  -4.301 -41.577  1.00  1.100          H  
ATOM   1249  HA  GLN A  82     -35.178  -4.672 -43.159  1.00  1.140          H  
ATOM   1250 1HB  GLN A  82     -37.820  -3.349 -43.765  1.00  1.580          H  
ATOM   1251 2HB  GLN A  82     -36.589  -3.616 -44.994  1.00  1.580          H  
ATOM   1252 1HG  GLN A  82     -36.755  -5.957 -44.791  1.00  1.580          H  
ATOM   1253 2HG  GLN A  82     -37.748  -5.870 -43.345  1.00  1.580          H  
ATOM   1254 1HE2 GLN A  82     -39.847  -6.506 -46.365  1.00  1.580          H  
ATOM   1255 2HE2 GLN A  82     -38.493  -7.313 -45.640  1.00  1.580          H  
ATOM   1256  N   LYS A  83     -35.776  -1.530 -42.436  1.00  0.950          N  
ATOM   1257  CA  LYS A  83     -35.138  -0.230 -42.438  1.00  0.940          C  
ATOM   1258  C   LYS A  83     -33.882  -0.259 -41.574  1.00  0.920          C  
ATOM   1259  O   LYS A  83     -32.816   0.164 -42.010  1.00  0.900          O  
ATOM   1260  CB  LYS A  83     -36.098   0.847 -41.935  1.00  1.320          C  
ATOM   1261  CG  LYS A  83     -37.244   1.182 -42.891  1.00  1.320          C  
ATOM   1262  CD  LYS A  83     -38.159   2.250 -42.306  1.00  1.320          C  
ATOM   1263  CE  LYS A  83     -39.302   2.595 -43.256  1.00  1.320          C  
ATOM   1264  NZ  LYS A  83     -40.213   3.625 -42.675  1.00  1.320          N  
ATOM   1265  H   LYS A  83     -36.681  -1.672 -41.972  1.00  1.140          H  
ATOM   1266  HA  LYS A  83     -34.839   0.009 -43.457  1.00  1.130          H  
ATOM   1267 1HB  LYS A  83     -36.549   0.503 -40.999  1.00  1.580          H  
ATOM   1268 2HB  LYS A  83     -35.547   1.760 -41.720  1.00  1.580          H  
ATOM   1269 1HG  LYS A  83     -36.837   1.530 -43.839  1.00  1.580          H  
ATOM   1270 2HG  LYS A  83     -37.827   0.277 -43.075  1.00  1.580          H  
ATOM   1271 1HD  LYS A  83     -38.582   1.881 -41.368  1.00  1.580          H  
ATOM   1272 2HD  LYS A  83     -37.587   3.152 -42.097  1.00  1.580          H  
ATOM   1273 1HE  LYS A  83     -38.890   2.975 -44.189  1.00  1.580          H  
ATOM   1274 2HE  LYS A  83     -39.877   1.692 -43.464  1.00  1.580          H  
ATOM   1275 1HZ  LYS A  83     -40.956   3.826 -43.329  1.00  1.580          H  
ATOM   1276 2HZ  LYS A  83     -40.610   3.276 -41.813  1.00  1.580          H  
ATOM   1277 3HZ  LYS A  83     -39.693   4.470 -42.487  1.00  1.580          H  
ATOM   1278  N   ALA A  84     -33.977  -0.820 -40.364  1.00  0.920          N  
ATOM   1279  CA  ALA A  84     -32.850  -0.867 -39.437  1.00  0.890          C  
ATOM   1280  C   ALA A  84     -31.655  -1.620 -40.018  1.00  0.880          C  
ATOM   1281  O   ALA A  84     -30.493  -1.251 -39.820  1.00  0.840          O  
ATOM   1282  CB  ALA A  84     -33.279  -1.512 -38.158  1.00  1.260          C  
ATOM   1283  H   ALA A  84     -34.881  -1.180 -40.044  1.00  1.100          H  
ATOM   1284  HA  ALA A  84     -32.554   0.149 -39.227  1.00  1.070          H  
ATOM   1285 1HB  ALA A  84     -32.451  -1.510 -37.466  1.00  1.510          H  
ATOM   1286 2HB  ALA A  84     -34.114  -0.957 -37.738  1.00  1.510          H  
ATOM   1287 3HB  ALA A  84     -33.592  -2.529 -38.363  1.00  1.510          H  
ATOM   1288  N   LEU A  85     -31.943  -2.647 -40.794  1.00  0.920          N  
ATOM   1289  CA  LEU A  85     -30.946  -3.488 -41.433  1.00  0.940          C  
ATOM   1290  C   LEU A  85     -30.129  -2.750 -42.492  1.00  0.930          C  
ATOM   1291  O   LEU A  85     -29.101  -3.264 -42.945  1.00  1.000          O  
ATOM   1292  CB  LEU A  85     -31.662  -4.721 -42.015  1.00  1.310          C  
ATOM   1293  CG  LEU A  85     -32.217  -5.710 -40.940  1.00  1.310          C  
ATOM   1294  CD1 LEU A  85     -33.160  -6.699 -41.529  1.00  1.310          C  
ATOM   1295  CD2 LEU A  85     -31.114  -6.462 -40.372  1.00  1.310          C  
ATOM   1296  H   LEU A  85     -32.928  -2.912 -40.894  1.00  1.100          H  
ATOM   1297  HA  LEU A  85     -30.250  -3.803 -40.665  1.00  1.130          H  
ATOM   1298 1HB  LEU A  85     -32.506  -4.370 -42.615  1.00  1.570          H  
ATOM   1299 2HB  LEU A  85     -30.972  -5.259 -42.665  1.00  1.570          H  
ATOM   1300  HG  LEU A  85     -32.708  -5.157 -40.166  1.00  1.570          H  
ATOM   1301 1HD1 LEU A  85     -33.507  -7.362 -40.749  1.00  1.570          H  
ATOM   1302 2HD1 LEU A  85     -34.006  -6.190 -41.960  1.00  1.570          H  
ATOM   1303 3HD1 LEU A  85     -32.647  -7.265 -42.289  1.00  1.570          H  
ATOM   1304 1HD2 LEU A  85     -31.519  -7.120 -39.621  1.00  1.570          H  
ATOM   1305 2HD2 LEU A  85     -30.629  -7.035 -41.154  1.00  1.570          H  
ATOM   1306 3HD2 LEU A  85     -30.404  -5.819 -39.924  1.00  1.570          H  
ATOM   1307  N   GLY A  86     -30.598  -1.581 -42.935  1.00  0.950          N  
ATOM   1308  CA  GLY A  86     -29.899  -0.786 -43.929  1.00  0.960          C  
ATOM   1309  C   GLY A  86     -28.970   0.280 -43.321  1.00  0.900          C  
ATOM   1310  O   GLY A  86     -28.345   1.044 -44.062  1.00  1.020          O  
ATOM   1311  H   GLY A  86     -31.455  -1.186 -42.538  1.00  1.140          H  
ATOM   1312 1HA  GLY A  86     -29.322  -1.445 -44.576  1.00  1.150          H  
ATOM   1313 2HA  GLY A  86     -30.638  -0.295 -44.560  1.00  1.150          H  
ATOM   1314  N   PHE A  87     -28.872   0.346 -41.988  1.00  0.810          N  
ATOM   1315  CA  PHE A  87     -28.044   1.369 -41.345  1.00  0.820          C  
ATOM   1316  C   PHE A  87     -26.595   0.974 -41.106  1.00  0.870          C  
ATOM   1317  O   PHE A  87     -26.281  -0.157 -40.716  1.00  1.010          O  
ATOM   1318  CB  PHE A  87     -28.662   1.804 -40.017  1.00  1.140          C  
ATOM   1319  CG  PHE A  87     -29.843   2.704 -40.164  1.00  1.140          C  
ATOM   1320  CD1 PHE A  87     -31.070   2.196 -40.430  1.00  1.140          C  
ATOM   1321  CD2 PHE A  87     -29.718   4.074 -39.997  1.00  1.140          C  
ATOM   1322  CE1 PHE A  87     -32.179   2.998 -40.543  1.00  1.140          C  
ATOM   1323  CE2 PHE A  87     -30.821   4.896 -40.104  1.00  1.140          C  
ATOM   1324  CZ  PHE A  87     -32.058   4.349 -40.377  1.00  1.140          C  
ATOM   1325  H   PHE A  87     -29.405  -0.306 -41.402  1.00  0.970          H  
ATOM   1326  HA  PHE A  87     -28.043   2.242 -41.999  1.00  0.980          H  
ATOM   1327 1HB  PHE A  87     -28.991   0.915 -39.472  1.00  1.370          H  
ATOM   1328 2HB  PHE A  87     -27.918   2.303 -39.402  1.00  1.370          H  
ATOM   1329  HD1 PHE A  87     -31.153   1.139 -40.565  1.00  1.370          H  
ATOM   1330  HD2 PHE A  87     -28.739   4.501 -39.774  1.00  1.370          H  
ATOM   1331  HE1 PHE A  87     -33.146   2.551 -40.764  1.00  1.370          H  
ATOM   1332  HE2 PHE A  87     -30.715   5.973 -39.970  1.00  1.370          H  
ATOM   1333  HZ  PHE A  87     -32.933   4.989 -40.463  1.00  1.370          H  
ATOM   1334  N   GLY A  88     -25.698   1.958 -41.283  1.00  1.220          N  
ATOM   1335  CA  GLY A  88     -24.264   1.774 -41.045  1.00  1.390          C  
ATOM   1336  C   GLY A  88     -23.967   1.336 -39.616  1.00  1.370          C  
ATOM   1337  O   GLY A  88     -23.038   0.565 -39.377  1.00  2.030          O  
ATOM   1338  H   GLY A  88     -26.025   2.853 -41.624  1.00  1.460          H  
ATOM   1339 1HA  GLY A  88     -23.880   1.028 -41.741  1.00  1.670          H  
ATOM   1340 2HA  GLY A  88     -23.739   2.705 -41.256  1.00  1.670          H  
ATOM   1341  N   ASP A  89     -24.763   1.816 -38.663  1.00  0.920          N  
ATOM   1342  CA  ASP A  89     -24.591   1.424 -37.278  1.00  0.770          C  
ATOM   1343  C   ASP A  89     -25.953   1.213 -36.641  1.00  0.700          C  
ATOM   1344  O   ASP A  89     -26.606   2.135 -36.140  1.00  0.910          O  
ATOM   1345  CB  ASP A  89     -23.772   2.446 -36.493  1.00  1.140          C  
ATOM   1346  CG  ASP A  89     -23.497   1.984 -35.059  1.00  1.140          C  
ATOM   1347  OD1 ASP A  89     -24.126   1.014 -34.613  1.00  1.140          O  
ATOM   1348  OD2 ASP A  89     -22.660   2.575 -34.411  1.00  1.140          O  
ATOM   1349  H   ASP A  89     -25.488   2.474 -38.903  1.00  1.100          H  
ATOM   1350  HA  ASP A  89     -24.054   0.475 -37.247  1.00  0.920          H  
ATOM   1351 1HB  ASP A  89     -22.821   2.619 -37.000  1.00  1.370          H  
ATOM   1352 2HB  ASP A  89     -24.308   3.394 -36.457  1.00  1.370          H  
ATOM   1353  N   VAL A  90     -26.365  -0.041 -36.658  1.00  0.650          N  
ATOM   1354  CA  VAL A  90     -27.677  -0.461 -36.210  1.00  0.620          C  
ATOM   1355  C   VAL A  90     -27.836  -0.394 -34.688  1.00  0.530          C  
ATOM   1356  O   VAL A  90     -28.947  -0.552 -34.174  1.00  0.560          O  
ATOM   1357  CB  VAL A  90     -28.000  -1.847 -36.802  1.00  0.880          C  
ATOM   1358  CG1 VAL A  90     -27.221  -2.953 -36.098  1.00  0.880          C  
ATOM   1359  CG2 VAL A  90     -29.511  -2.083 -36.753  1.00  0.880          C  
ATOM   1360  H   VAL A  90     -25.738  -0.719 -37.066  1.00  0.780          H  
ATOM   1361  HA  VAL A  90     -28.402   0.226 -36.645  1.00  0.740          H  
ATOM   1362  HB  VAL A  90     -27.685  -1.845 -37.848  1.00  1.060          H  
ATOM   1363 1HG1 VAL A  90     -27.445  -3.898 -36.564  1.00  1.060          H  
ATOM   1364 2HG1 VAL A  90     -26.157  -2.760 -36.176  1.00  1.060          H  
ATOM   1365 3HG1 VAL A  90     -27.500  -3.006 -35.045  1.00  1.060          H  
ATOM   1366 1HG2 VAL A  90     -29.726  -3.022 -37.230  1.00  1.060          H  
ATOM   1367 2HG2 VAL A  90     -29.877  -2.108 -35.732  1.00  1.060          H  
ATOM   1368 3HG2 VAL A  90     -30.008  -1.283 -37.296  1.00  1.060          H  
ATOM   1369  N   SER A  91     -26.746  -0.149 -33.947  1.00  0.500          N  
ATOM   1370  CA  SER A  91     -26.858  -0.070 -32.494  1.00  0.500          C  
ATOM   1371  C   SER A  91     -27.642   1.180 -32.102  1.00  0.500          C  
ATOM   1372  O   SER A  91     -28.112   1.300 -30.972  1.00  0.540          O  
ATOM   1373  CB  SER A  91     -25.504  -0.051 -31.807  1.00  0.700          C  
ATOM   1374  OG  SER A  91     -24.834   1.154 -32.019  1.00  0.700          O  
ATOM   1375  H   SER A  91     -25.830   0.036 -34.385  1.00  0.600          H  
ATOM   1376  HA  SER A  91     -27.403  -0.942 -32.141  1.00  0.600          H  
ATOM   1377 1HB  SER A  91     -25.648  -0.202 -30.739  1.00  0.840          H  
ATOM   1378 2HB  SER A  91     -24.895  -0.874 -32.176  1.00  0.840          H  
ATOM   1379  HG  SER A  91     -24.437   1.091 -32.912  1.00  0.840          H  
ATOM   1380  N   LEU A  92     -27.813   2.104 -33.058  1.00  0.570          N  
ATOM   1381  CA  LEU A  92     -28.537   3.340 -32.847  1.00  0.690          C  
ATOM   1382  C   LEU A  92     -30.034   3.132 -33.094  1.00  0.680          C  
ATOM   1383  O   LEU A  92     -30.831   4.056 -32.925  1.00  0.860          O  
ATOM   1384  CB  LEU A  92     -28.010   4.380 -33.838  1.00  0.920          C  
ATOM   1385  CG  LEU A  92     -26.495   4.735 -33.732  1.00  0.920          C  
ATOM   1386  CD1 LEU A  92     -26.134   5.640 -34.888  1.00  0.920          C  
ATOM   1387  CD2 LEU A  92     -26.181   5.417 -32.401  1.00  0.920          C  
ATOM   1388  H   LEU A  92     -27.404   1.947 -33.986  1.00  0.680          H  
ATOM   1389  HA  LEU A  92     -28.399   3.666 -31.819  1.00  0.830          H  
ATOM   1390 1HB  LEU A  92     -28.187   3.999 -34.846  1.00  1.100          H  
ATOM   1391 2HB  LEU A  92     -28.582   5.297 -33.714  1.00  1.100          H  
ATOM   1392  HG  LEU A  92     -25.898   3.818 -33.816  1.00  1.100          H  
ATOM   1393 1HD1 LEU A  92     -25.072   5.880 -34.842  1.00  1.100          H  
ATOM   1394 2HD1 LEU A  92     -26.348   5.119 -35.826  1.00  1.100          H  
ATOM   1395 3HD1 LEU A  92     -26.719   6.555 -34.835  1.00  1.100          H  
ATOM   1396 1HD2 LEU A  92     -25.118   5.652 -32.363  1.00  1.100          H  
ATOM   1397 2HD2 LEU A  92     -26.755   6.336 -32.314  1.00  1.100          H  
ATOM   1398 3HD2 LEU A  92     -26.425   4.754 -31.576  1.00  1.100          H  
ATOM   1399  N   LEU A  93     -30.407   1.920 -33.531  1.00  0.550          N  
ATOM   1400  CA  LEU A  93     -31.782   1.552 -33.853  1.00  0.570          C  
ATOM   1401  C   LEU A  93     -32.301   0.632 -32.755  1.00  0.520          C  
ATOM   1402  O   LEU A  93     -33.429   0.762 -32.291  1.00  0.600          O  
ATOM   1403  CB  LEU A  93     -31.819   0.790 -35.199  1.00  0.790          C  
ATOM   1404  CG  LEU A  93     -31.835   1.589 -36.548  1.00  0.790          C  
ATOM   1405  CD1 LEU A  93     -33.198   2.187 -36.788  1.00  0.790          C  
ATOM   1406  CD2 LEU A  93     -30.770   2.680 -36.536  1.00  0.790          C  
ATOM   1407  H   LEU A  93     -29.699   1.202 -33.647  1.00  0.660          H  
ATOM   1408  HA  LEU A  93     -32.402   2.445 -33.885  1.00  0.680          H  
ATOM   1409 1HB  LEU A  93     -30.979   0.128 -35.237  1.00  0.950          H  
ATOM   1410 2HB  LEU A  93     -32.714   0.174 -35.195  1.00  0.950          H  
ATOM   1411  HG  LEU A  93     -31.609   0.909 -37.353  1.00  0.950          H  
ATOM   1412 1HD1 LEU A  93     -33.195   2.717 -37.738  1.00  0.950          H  
ATOM   1413 2HD1 LEU A  93     -33.944   1.396 -36.817  1.00  0.950          H  
ATOM   1414 3HD1 LEU A  93     -33.443   2.884 -35.991  1.00  0.950          H  
ATOM   1415 1HD2 LEU A  93     -30.786   3.199 -37.478  1.00  0.950          H  
ATOM   1416 2HD2 LEU A  93     -30.973   3.394 -35.747  1.00  0.950          H  
ATOM   1417 3HD2 LEU A  93     -29.787   2.242 -36.385  1.00  0.950          H  
ATOM   1418  N   ASN A  94     -31.444  -0.301 -32.348  1.00  0.450          N  
ATOM   1419  CA  ASN A  94     -31.744  -1.306 -31.340  1.00  0.430          C  
ATOM   1420  C   ASN A  94     -32.101  -0.699 -29.966  1.00  0.470          C  
ATOM   1421  O   ASN A  94     -31.454   0.267 -29.558  1.00  0.510          O  
ATOM   1422  CB  ASN A  94     -30.530  -2.188 -31.150  1.00  0.610          C  
ATOM   1423  CG  ASN A  94     -30.177  -3.086 -32.315  1.00  0.610          C  
ATOM   1424  OD1 ASN A  94     -31.007  -3.474 -33.143  1.00  0.610          O  
ATOM   1425  ND2 ASN A  94     -28.912  -3.448 -32.369  1.00  0.610          N  
ATOM   1426  H   ASN A  94     -30.536  -0.340 -32.814  1.00  0.540          H  
ATOM   1427  HA  ASN A  94     -32.571  -1.899 -31.706  1.00  0.520          H  
ATOM   1428 1HB  ASN A  94     -29.668  -1.554 -30.931  1.00  0.730          H  
ATOM   1429 2HB  ASN A  94     -30.692  -2.803 -30.285  1.00  0.730          H  
ATOM   1430 1HD2 ASN A  94     -28.557  -4.087 -33.095  1.00  0.730          H  
ATOM   1431 2HD2 ASN A  94     -28.279  -3.138 -31.662  1.00  0.730          H  
ATOM   1432  N   PRO A  95     -33.089  -1.282 -29.236  1.00  0.510          N  
ATOM   1433  CA  PRO A  95     -34.016  -2.339 -29.608  1.00  0.510          C  
ATOM   1434  C   PRO A  95     -35.106  -1.836 -30.521  1.00  0.570          C  
ATOM   1435  O   PRO A  95     -35.607  -0.730 -30.329  1.00  0.620          O  
ATOM   1436  CB  PRO A  95     -34.596  -2.769 -28.254  1.00  0.770          C  
ATOM   1437  CG  PRO A  95     -34.520  -1.544 -27.404  1.00  0.770          C  
ATOM   1438  CD  PRO A  95     -33.279  -0.818 -27.859  1.00  0.770          C  
ATOM   1439  HA  PRO A  95     -33.474  -3.145 -30.098  1.00  0.610          H  
ATOM   1440 1HB  PRO A  95     -35.629  -3.108 -28.399  1.00  0.920          H  
ATOM   1441 2HB  PRO A  95     -34.047  -3.597 -27.830  1.00  0.920          H  
ATOM   1442 1HG  PRO A  95     -35.430  -0.933 -27.541  1.00  0.920          H  
ATOM   1443 2HG  PRO A  95     -34.480  -1.820 -26.338  1.00  0.920          H  
ATOM   1444 1HD  PRO A  95     -33.520   0.214 -27.859  1.00  0.920          H  
ATOM   1445 2HD  PRO A  95     -32.412  -1.040 -27.240  1.00  0.920          H  
ATOM   1446  N   ILE A  96     -35.552  -2.707 -31.398  1.00  0.570          N  
ATOM   1447  CA  ILE A  96     -36.630  -2.433 -32.319  1.00  0.630          C  
ATOM   1448  C   ILE A  96     -37.883  -3.156 -31.879  1.00  0.690          C  
ATOM   1449  O   ILE A  96     -37.866  -4.370 -31.705  1.00  0.700          O  
ATOM   1450  CB  ILE A  96     -36.185  -2.912 -33.708  1.00  0.860          C  
ATOM   1451  CG1 ILE A  96     -34.909  -2.141 -34.084  1.00  0.860          C  
ATOM   1452  CG2 ILE A  96     -37.310  -2.727 -34.740  1.00  0.860          C  
ATOM   1453  CD1 ILE A  96     -34.175  -2.722 -35.195  1.00  0.860          C  
ATOM   1454  H   ILE A  96     -35.056  -3.599 -31.488  1.00  0.680          H  
ATOM   1455  HA  ILE A  96     -36.823  -1.361 -32.339  1.00  0.760          H  
ATOM   1456  HB  ILE A  96     -35.913  -3.954 -33.652  1.00  1.030          H  
ATOM   1457 1HG1 ILE A  96     -35.169  -1.115 -34.332  1.00  1.030          H  
ATOM   1458 2HG1 ILE A  96     -34.241  -2.126 -33.248  1.00  1.030          H  
ATOM   1459 1HG2 ILE A  96     -36.998  -3.072 -35.719  1.00  1.030          H  
ATOM   1460 2HG2 ILE A  96     -38.188  -3.295 -34.444  1.00  1.030          H  
ATOM   1461 3HG2 ILE A  96     -37.568  -1.674 -34.794  1.00  1.030          H  
ATOM   1462 1HD1 ILE A  96     -33.286  -2.132 -35.365  1.00  1.030          H  
ATOM   1463 2HD1 ILE A  96     -33.887  -3.740 -34.929  1.00  1.030          H  
ATOM   1464 3HD1 ILE A  96     -34.784  -2.738 -36.083  1.00  1.030          H  
ATOM   1465  N   LEU A  97     -38.973  -2.445 -31.640  1.00  0.750          N  
ATOM   1466  CA  LEU A  97     -40.144  -3.190 -31.197  1.00  0.830          C  
ATOM   1467  C   LEU A  97     -40.892  -3.804 -32.366  1.00  0.870          C  
ATOM   1468  O   LEU A  97     -41.353  -3.103 -33.269  1.00  0.910          O  
ATOM   1469  CB  LEU A  97     -41.119  -2.316 -30.397  1.00  1.130          C  
ATOM   1470  CG  LEU A  97     -42.430  -3.051 -29.913  1.00  1.130          C  
ATOM   1471  CD1 LEU A  97     -42.100  -4.131 -28.922  1.00  1.130          C  
ATOM   1472  CD2 LEU A  97     -43.376  -2.077 -29.278  1.00  1.130          C  
ATOM   1473  H   LEU A  97     -38.984  -1.440 -31.761  1.00  0.900          H  
ATOM   1474  HA  LEU A  97     -39.801  -4.000 -30.556  1.00  1.000          H  
ATOM   1475 1HB  LEU A  97     -40.600  -1.945 -29.516  1.00  1.360          H  
ATOM   1476 2HB  LEU A  97     -41.415  -1.467 -31.011  1.00  1.360          H  
ATOM   1477  HG  LEU A  97     -42.912  -3.513 -30.766  1.00  1.360          H  
ATOM   1478 1HD1 LEU A  97     -43.012  -4.607 -28.626  1.00  1.360          H  
ATOM   1479 2HD1 LEU A  97     -41.459  -4.861 -29.355  1.00  1.360          H  
ATOM   1480 3HD1 LEU A  97     -41.616  -3.690 -28.057  1.00  1.360          H  
ATOM   1481 1HD2 LEU A  97     -44.264  -2.608 -28.972  1.00  1.360          H  
ATOM   1482 2HD2 LEU A  97     -42.909  -1.639 -28.412  1.00  1.360          H  
ATOM   1483 3HD2 LEU A  97     -43.646  -1.297 -29.985  1.00  1.360          H  
ATOM   1484  N   VAL A  98     -41.035  -5.121 -32.313  1.00  0.870          N  
ATOM   1485  CA  VAL A  98     -41.702  -5.886 -33.352  1.00  0.900          C  
ATOM   1486  C   VAL A  98     -42.809  -6.719 -32.734  1.00  0.960          C  
ATOM   1487  O   VAL A  98     -42.793  -6.971 -31.529  1.00  0.960          O  
ATOM   1488  CB  VAL A  98     -40.699  -6.814 -34.074  1.00  1.250          C  
ATOM   1489  CG1 VAL A  98     -39.596  -6.007 -34.737  1.00  1.250          C  
ATOM   1490  CG2 VAL A  98     -40.111  -7.775 -33.099  1.00  1.250          C  
ATOM   1491  H   VAL A  98     -40.621  -5.602 -31.509  1.00  1.040          H  
ATOM   1492  HA  VAL A  98     -42.140  -5.199 -34.077  1.00  1.080          H  
ATOM   1493  HB  VAL A  98     -41.211  -7.366 -34.827  1.00  1.500          H  
ATOM   1494 1HG1 VAL A  98     -38.914  -6.680 -35.240  1.00  1.500          H  
ATOM   1495 2HG1 VAL A  98     -40.025  -5.314 -35.463  1.00  1.500          H  
ATOM   1496 3HG1 VAL A  98     -39.052  -5.448 -33.980  1.00  1.500          H  
ATOM   1497 1HG2 VAL A  98     -39.447  -8.411 -33.615  1.00  1.500          H  
ATOM   1498 2HG2 VAL A  98     -39.572  -7.238 -32.320  1.00  1.500          H  
ATOM   1499 3HG2 VAL A  98     -40.898  -8.363 -32.657  1.00  1.500          H  
ATOM   1500  N   HIS A  99     -43.738  -7.193 -33.557  1.00  1.030          N  
ATOM   1501  CA  HIS A  99     -44.828  -8.020 -33.069  1.00  1.080          C  
ATOM   1502  C   HIS A  99     -45.052  -9.221 -34.000  1.00  1.100          C  
ATOM   1503  O   HIS A  99     -44.868  -9.098 -35.215  1.00  1.130          O  
ATOM   1504  CB  HIS A  99     -46.109  -7.174 -33.021  1.00  1.490          C  
ATOM   1505  CG  HIS A  99     -46.036  -5.914 -32.175  1.00  1.490          C  
ATOM   1506  ND1 HIS A  99     -45.450  -4.734 -32.627  1.00  1.490          N  
ATOM   1507  CD2 HIS A  99     -46.490  -5.647 -30.931  1.00  1.490          C  
ATOM   1508  CE1 HIS A  99     -45.544  -3.816 -31.689  1.00  1.490          C  
ATOM   1509  NE2 HIS A  99     -46.166  -4.336 -30.655  1.00  1.490          N  
ATOM   1510  H   HIS A  99     -43.714  -6.952 -34.539  1.00  1.240          H  
ATOM   1511  HA  HIS A  99     -44.599  -8.384 -32.075  1.00  1.300          H  
ATOM   1512 1HB  HIS A  99     -46.394  -6.894 -34.032  1.00  1.790          H  
ATOM   1513 2HB  HIS A  99     -46.896  -7.767 -32.623  1.00  1.790          H  
ATOM   1514  HD1 HIS A  99     -44.956  -4.580 -33.491  1.00  1.790          H  
ATOM   1515  HD2 HIS A  99     -47.019  -6.242 -30.188  1.00  1.790          H  
ATOM   1516  HE1 HIS A  99     -45.135  -2.819 -31.853  1.00  1.790          H  
ATOM   1517  N   CYS A 100     -45.455 -10.371 -33.435  1.00  1.090          N  
ATOM   1518  CA  CYS A 100     -45.788 -11.576 -34.230  1.00  1.130          C  
ATOM   1519  C   CYS A 100     -47.007 -11.433 -35.151  1.00  1.260          C  
ATOM   1520  O   CYS A 100     -48.107 -11.082 -34.704  1.00  1.300          O  
ATOM   1521  CB  CYS A 100     -46.062 -12.784 -33.362  1.00  1.570          C  
ATOM   1522  SG  CYS A 100     -46.489 -14.236 -34.384  1.00  1.570          S  
ATOM   1523  H   CYS A 100     -45.510 -10.393 -32.408  1.00  1.310          H  
ATOM   1524  HA  CYS A 100     -44.922 -11.810 -34.851  1.00  1.360          H  
ATOM   1525 1HB  CYS A 100     -45.197 -13.031 -32.760  1.00  1.880          H  
ATOM   1526 2HB  CYS A 100     -46.886 -12.583 -32.684  1.00  1.880          H  
ATOM   1527  HG  CYS A 100     -46.490 -15.122 -33.363  1.00  1.880          H  
ATOM   1528  N   ARG A 101     -46.855 -11.811 -36.422  1.00  1.380          N  
ATOM   1529  CA  ARG A 101     -47.943 -11.700 -37.390  1.00  1.530          C  
ATOM   1530  C   ARG A 101     -49.295 -12.250 -36.955  1.00  1.500          C  
ATOM   1531  O   ARG A 101     -50.324 -11.652 -37.277  1.00  1.630          O  
ATOM   1532  CB  ARG A 101     -47.592 -12.351 -38.711  1.00  2.080          C  
ATOM   1533  CG  ARG A 101     -48.705 -12.246 -39.757  1.00  2.080          C  
ATOM   1534  CD  ARG A 101     -48.293 -12.771 -41.050  1.00  2.080          C  
ATOM   1535  NE  ARG A 101     -47.307 -11.907 -41.678  1.00  2.080          N  
ATOM   1536  CZ  ARG A 101     -47.589 -10.813 -42.435  1.00  2.080          C  
ATOM   1537  NH1 ARG A 101     -48.848 -10.459 -42.659  1.00  2.080          N  
ATOM   1538  NH2 ARG A 101     -46.611 -10.089 -42.962  1.00  2.080          N  
ATOM   1539  H   ARG A 101     -45.953 -12.174 -36.747  1.00  1.660          H  
ATOM   1540  HA  ARG A 101     -48.066 -10.651 -37.605  1.00  1.840          H  
ATOM   1541 1HB  ARG A 101     -46.712 -11.890 -39.126  1.00  2.500          H  
ATOM   1542 2HB  ARG A 101     -47.364 -13.406 -38.557  1.00  2.500          H  
ATOM   1543 1HG  ARG A 101     -49.570 -12.829 -39.444  1.00  2.500          H  
ATOM   1544 2HG  ARG A 101     -48.992 -11.204 -39.871  1.00  2.500          H  
ATOM   1545 1HD  ARG A 101     -47.834 -13.749 -40.903  1.00  2.500          H  
ATOM   1546 2HD  ARG A 101     -49.148 -12.874 -41.709  1.00  2.500          H  
ATOM   1547  HE  ARG A 101     -46.332 -12.139 -41.527  1.00  2.500          H  
ATOM   1548 1HH1 ARG A 101     -49.607 -10.996 -42.267  1.00  2.500          H  
ATOM   1549 2HH1 ARG A 101     -49.049  -9.646 -43.223  1.00  2.500          H  
ATOM   1550 1HH2 ARG A 101     -45.613 -10.333 -42.797  1.00  2.500          H  
ATOM   1551 2HH2 ARG A 101     -46.822  -9.285 -43.525  1.00  2.500          H  
ATOM   1552  N   THR A 102     -49.318 -13.388 -36.263  1.00  1.400          N  
ATOM   1553  CA  THR A 102     -50.584 -14.014 -35.916  1.00  1.420          C  
ATOM   1554  C   THR A 102     -51.080 -13.831 -34.474  1.00  1.450          C  
ATOM   1555  O   THR A 102     -52.074 -14.461 -34.101  1.00  1.620          O  
ATOM   1556  CB  THR A 102     -50.535 -15.521 -36.245  1.00  1.980          C  
ATOM   1557  OG1 THR A 102     -49.500 -16.166 -35.484  1.00  1.980          O  
ATOM   1558  CG2 THR A 102     -50.232 -15.699 -37.732  1.00  1.980          C  
ATOM   1559  H   THR A 102     -48.453 -13.857 -36.014  1.00  1.680          H  
ATOM   1560  HA  THR A 102     -51.345 -13.578 -36.561  1.00  1.700          H  
ATOM   1561  HB  THR A 102     -51.496 -15.977 -36.007  1.00  2.380          H  
ATOM   1562  HG1 THR A 102     -49.662 -17.121 -35.468  1.00  2.380          H  
ATOM   1563 1HG2 THR A 102     -50.200 -16.760 -37.971  1.00  2.380          H  
ATOM   1564 2HG2 THR A 102     -51.012 -15.216 -38.320  1.00  2.380          H  
ATOM   1565 3HG2 THR A 102     -49.270 -15.249 -37.971  1.00  2.380          H  
ATOM   1566  N   SER A 103     -50.399 -13.038 -33.626  1.00  1.380          N  
ATOM   1567  CA  SER A 103     -50.906 -12.884 -32.256  1.00  1.410          C  
ATOM   1568  C   SER A 103     -50.620 -11.497 -31.770  1.00  1.390          C  
ATOM   1569  O   SER A 103     -51.114 -11.054 -30.731  1.00  1.430          O  
ATOM   1570  CB  SER A 103     -50.247 -13.829 -31.284  1.00  1.960          C  
ATOM   1571  OG  SER A 103     -48.881 -13.527 -31.146  1.00  1.960          O  
ATOM   1572  H   SER A 103     -49.600 -12.469 -33.931  1.00  1.660          H  
ATOM   1573  HA  SER A 103     -51.984 -13.041 -32.251  1.00  1.690          H  
ATOM   1574 1HB  SER A 103     -50.738 -13.732 -30.319  1.00  2.350          H  
ATOM   1575 2HB  SER A 103     -50.374 -14.858 -31.615  1.00  2.350          H  
ATOM   1576  HG  SER A 103     -48.414 -14.252 -31.622  1.00  2.350          H  
ATOM   1577  N   ALA A 104     -49.760 -10.837 -32.525  1.00  1.350          N  
ATOM   1578  CA  ALA A 104     -49.195  -9.530 -32.238  1.00  1.350          C  
ATOM   1579  C   ALA A 104     -48.434  -9.476 -30.909  1.00  1.300          C  
ATOM   1580  O   ALA A 104     -48.245  -8.390 -30.366  1.00  1.340          O  
ATOM   1581  CB  ALA A 104     -50.273  -8.464 -32.245  1.00  1.890          C  
ATOM   1582  H   ALA A 104     -49.443 -11.280 -33.387  1.00  1.620          H  
ATOM   1583  HA  ALA A 104     -48.491  -9.309 -33.036  1.00  1.620          H  
ATOM   1584 1HB  ALA A 104     -49.815  -7.488 -32.084  1.00  2.270          H  
ATOM   1585 2HB  ALA A 104     -50.777  -8.474 -33.209  1.00  2.270          H  
ATOM   1586 3HB  ALA A 104     -50.993  -8.657 -31.454  1.00  2.270          H  
ATOM   1587  N   LYS A 105     -47.956 -10.613 -30.395  1.00  1.260          N  
ATOM   1588  CA  LYS A 105     -47.143 -10.579 -29.191  1.00  1.240          C  
ATOM   1589  C   LYS A 105     -45.901  -9.716 -29.443  1.00  1.140          C  
ATOM   1590  O   LYS A 105     -45.216  -9.962 -30.443  1.00  1.100          O  
ATOM   1591  CB  LYS A 105     -46.720 -12.000 -28.822  1.00  1.740          C  
ATOM   1592  CG  LYS A 105     -45.860 -12.147 -27.566  1.00  1.740          C  
ATOM   1593  CD  LYS A 105     -45.584 -13.621 -27.328  1.00  1.740          C  
ATOM   1594  CE  LYS A 105     -44.656 -13.886 -26.170  1.00  1.740          C  
ATOM   1595  NZ  LYS A 105     -44.451 -15.353 -25.999  1.00  1.740          N  
ATOM   1596  H   LYS A 105     -48.203 -11.511 -30.816  1.00  1.510          H  
ATOM   1597  HA  LYS A 105     -47.759 -10.177 -28.397  1.00  1.490          H  
ATOM   1598 1HB  LYS A 105     -47.618 -12.608 -28.676  1.00  2.090          H  
ATOM   1599 2HB  LYS A 105     -46.177 -12.444 -29.657  1.00  2.090          H  
ATOM   1600 1HG  LYS A 105     -44.908 -11.614 -27.688  1.00  2.090          H  
ATOM   1601 2HG  LYS A 105     -46.384 -11.733 -26.707  1.00  2.090          H  
ATOM   1602 1HD  LYS A 105     -46.524 -14.138 -27.142  1.00  2.090          H  
ATOM   1603 2HD  LYS A 105     -45.132 -14.046 -28.224  1.00  2.090          H  
ATOM   1604 1HE  LYS A 105     -43.692 -13.418 -26.370  1.00  2.090          H  
ATOM   1605 2HE  LYS A 105     -45.070 -13.473 -25.254  1.00  2.090          H  
ATOM   1606 1HZ  LYS A 105     -43.816 -15.534 -25.238  1.00  2.090          H  
ATOM   1607 2HZ  LYS A 105     -45.336 -15.803 -25.813  1.00  2.090          H  
ATOM   1608 3HZ  LYS A 105     -44.055 -15.733 -26.891  1.00  2.090          H  
ATOM   1609  N   PRO A 106     -45.607  -8.685 -28.607  1.00  1.110          N  
ATOM   1610  CA  PRO A 106     -44.452  -7.800 -28.724  1.00  1.030          C  
ATOM   1611  C   PRO A 106     -43.138  -8.437 -28.278  1.00  0.950          C  
ATOM   1612  O   PRO A 106     -43.108  -9.099 -27.229  1.00  0.950          O  
ATOM   1613  CB  PRO A 106     -44.844  -6.642 -27.792  1.00  1.540          C  
ATOM   1614  CG  PRO A 106     -45.759  -7.261 -26.752  1.00  1.540          C  
ATOM   1615  CD  PRO A 106     -46.510  -8.352 -27.483  1.00  1.540          C  
ATOM   1616  HA  PRO A 106     -44.376  -7.447 -29.758  1.00  1.240          H  
ATOM   1617 1HB  PRO A 106     -43.948  -6.221 -27.356  1.00  1.850          H  
ATOM   1618 2HB  PRO A 106     -45.321  -5.838 -28.359  1.00  1.850          H  
ATOM   1619 1HG  PRO A 106     -45.181  -7.662 -25.901  1.00  1.850          H  
ATOM   1620 2HG  PRO A 106     -46.435  -6.493 -26.339  1.00  1.850          H  
ATOM   1621 1HD  PRO A 106     -46.623  -9.204 -26.798  1.00  1.850          H  
ATOM   1622 2HD  PRO A 106     -47.477  -7.967 -27.861  1.00  1.850          H  
ATOM   1623  N   PHE A 107     -42.071  -8.124 -29.029  1.00  0.890          N  
ATOM   1624  CA  PHE A 107     -40.675  -8.505 -28.775  1.00  0.800          C  
ATOM   1625  C   PHE A 107     -39.690  -7.350 -28.974  1.00  0.770          C  
ATOM   1626  O   PHE A 107     -39.849  -6.540 -29.890  1.00  0.820          O  
ATOM   1627  CB  PHE A 107     -40.227  -9.626 -29.713  1.00  1.160          C  
ATOM   1628  CG  PHE A 107     -40.924 -10.883 -29.532  1.00  1.160          C  
ATOM   1629  CD1 PHE A 107     -42.162 -11.094 -30.104  1.00  1.160          C  
ATOM   1630  CD2 PHE A 107     -40.340 -11.891 -28.798  1.00  1.160          C  
ATOM   1631  CE1 PHE A 107     -42.804 -12.266 -29.911  1.00  1.160          C  
ATOM   1632  CE2 PHE A 107     -40.974 -13.066 -28.614  1.00  1.160          C  
ATOM   1633  CZ  PHE A 107     -42.213 -13.248 -29.165  1.00  1.160          C  
ATOM   1634  H   PHE A 107     -42.268  -7.577 -29.868  1.00  1.070          H  
ATOM   1635  HA  PHE A 107     -40.615  -8.866 -27.760  1.00  0.960          H  
ATOM   1636 1HB  PHE A 107     -40.369  -9.316 -30.721  1.00  1.390          H  
ATOM   1637 2HB  PHE A 107     -39.160  -9.802 -29.572  1.00  1.390          H  
ATOM   1638  HD1 PHE A 107     -42.636 -10.302 -30.696  1.00  1.390          H  
ATOM   1639  HD2 PHE A 107     -39.359 -11.734 -28.363  1.00  1.390          H  
ATOM   1640  HE1 PHE A 107     -43.791 -12.421 -30.347  1.00  1.390          H  
ATOM   1641  HE2 PHE A 107     -40.504 -13.849 -28.031  1.00  1.390          H  
ATOM   1642  HZ  PHE A 107     -42.725 -14.155 -29.019  1.00  1.390          H  
ATOM   1643  N   TYR A 108     -38.607  -7.314 -28.209  1.00  0.700          N  
ATOM   1644  CA  TYR A 108     -37.555  -6.373 -28.556  1.00  0.680          C  
ATOM   1645  C   TYR A 108     -36.630  -7.103 -29.500  1.00  0.620          C  
ATOM   1646  O   TYR A 108     -36.168  -8.204 -29.193  1.00  0.610          O  
ATOM   1647  CB  TYR A 108     -36.770  -5.861 -27.346  1.00  0.960          C  
ATOM   1648  CG  TYR A 108     -37.551  -4.960 -26.441  1.00  0.960          C  
ATOM   1649  CD1 TYR A 108     -37.696  -5.279 -25.091  1.00  0.960          C  
ATOM   1650  CD2 TYR A 108     -38.164  -3.821 -26.964  1.00  0.960          C  
ATOM   1651  CE1 TYR A 108     -38.445  -4.451 -24.277  1.00  0.960          C  
ATOM   1652  CE2 TYR A 108     -38.907  -3.014 -26.156  1.00  0.960          C  
ATOM   1653  CZ  TYR A 108     -39.052  -3.322 -24.826  1.00  0.960          C  
ATOM   1654  OH  TYR A 108     -39.795  -2.512 -24.043  1.00  0.960          O  
ATOM   1655  H   TYR A 108     -38.523  -7.941 -27.415  1.00  0.840          H  
ATOM   1656  HA  TYR A 108     -37.977  -5.531 -29.101  1.00  0.820          H  
ATOM   1657 1HB  TYR A 108     -36.439  -6.709 -26.763  1.00  1.150          H  
ATOM   1658 2HB  TYR A 108     -35.882  -5.341 -27.679  1.00  1.150          H  
ATOM   1659  HD1 TYR A 108     -37.222  -6.177 -24.675  1.00  1.150          H  
ATOM   1660  HD2 TYR A 108     -38.062  -3.569 -28.018  1.00  1.150          H  
ATOM   1661  HE1 TYR A 108     -38.570  -4.684 -23.218  1.00  1.150          H  
ATOM   1662  HE2 TYR A 108     -39.391  -2.127 -26.568  1.00  1.150          H  
ATOM   1663  HH  TYR A 108     -39.956  -2.942 -23.186  1.00  1.150          H  
ATOM   1664  N   ALA A 109     -36.381  -6.523 -30.663  1.00  0.640          N  
ATOM   1665  CA  ALA A 109     -35.522  -7.139 -31.649  1.00  0.610          C  
ATOM   1666  C   ALA A 109     -34.172  -6.442 -31.725  1.00  0.540          C  
ATOM   1667  O   ALA A 109     -34.090  -5.223 -31.932  1.00  0.550          O  
ATOM   1668  CB  ALA A 109     -36.209  -7.111 -32.988  1.00  0.870          C  
ATOM   1669  H   ALA A 109     -36.834  -5.640 -30.896  1.00  0.770          H  
ATOM   1670  HA  ALA A 109     -35.357  -8.171 -31.367  1.00  0.730          H  
ATOM   1671 1HB  ALA A 109     -35.590  -7.591 -33.713  1.00  1.040          H  
ATOM   1672 2HB  ALA A 109     -37.147  -7.626 -32.909  1.00  1.040          H  
ATOM   1673 3HB  ALA A 109     -36.391  -6.093 -33.277  1.00  1.040          H  
ATOM   1674  N   ILE A 110     -33.104  -7.200 -31.512  1.00  0.480          N  
ATOM   1675  CA  ILE A 110     -31.772  -6.612 -31.591  1.00  0.410          C  
ATOM   1676  C   ILE A 110     -31.042  -7.146 -32.785  1.00  0.420          C  
ATOM   1677  O   ILE A 110     -30.859  -8.356 -32.908  1.00  0.460          O  
ATOM   1678  CB  ILE A 110     -30.900  -6.941 -30.382  1.00  0.600          C  
ATOM   1679  CG1 ILE A 110     -31.598  -6.632 -29.138  1.00  0.600          C  
ATOM   1680  CG2 ILE A 110     -29.545  -6.228 -30.431  1.00  0.600          C  
ATOM   1681  CD1 ILE A 110     -32.089  -5.281 -28.915  1.00  0.600          C  
ATOM   1682  H   ILE A 110     -33.247  -8.190 -31.279  1.00  0.580          H  
ATOM   1683  HA  ILE A 110     -31.856  -5.535 -31.705  1.00  0.490          H  
ATOM   1684  HB  ILE A 110     -30.707  -7.995 -30.377  1.00  0.720          H  
ATOM   1685 1HG1 ILE A 110     -32.431  -7.326 -29.032  1.00  0.720          H  
ATOM   1686 2HG1 ILE A 110     -30.897  -6.802 -28.394  1.00  0.720          H  
ATOM   1687 1HG2 ILE A 110     -28.956  -6.519 -29.564  1.00  0.720          H  
ATOM   1688 2HG2 ILE A 110     -29.000  -6.505 -31.334  1.00  0.720          H  
ATOM   1689 3HG2 ILE A 110     -29.684  -5.170 -30.419  1.00  0.720          H  
ATOM   1690 1HD1 ILE A 110     -32.534  -5.252 -27.931  1.00  0.720          H  
ATOM   1691 2HD1 ILE A 110     -31.304  -4.562 -28.966  1.00  0.720          H  
ATOM   1692 3HD1 ILE A 110     -32.820  -5.082 -29.642  1.00  0.720          H  
ATOM   1693  N   ILE A 111     -30.566  -6.261 -33.629  1.00  0.420          N  
ATOM   1694  CA  ILE A 111     -29.828  -6.673 -34.797  1.00  0.460          C  
ATOM   1695  C   ILE A 111     -28.317  -6.684 -34.558  1.00  0.440          C  
ATOM   1696  O   ILE A 111     -27.743  -5.706 -34.064  1.00  0.410          O  
ATOM   1697  CB  ILE A 111     -30.141  -5.722 -35.958  1.00  0.630          C  
ATOM   1698  CG1 ILE A 111     -31.663  -5.798 -36.298  1.00  0.630          C  
ATOM   1699  CG2 ILE A 111     -29.282  -6.076 -37.179  1.00  0.630          C  
ATOM   1700  CD1 ILE A 111     -32.150  -4.718 -37.196  1.00  0.630          C  
ATOM   1701  H   ILE A 111     -30.751  -5.268 -33.472  1.00  0.500          H  
ATOM   1702  HA  ILE A 111     -30.134  -7.684 -35.063  1.00  0.550          H  
ATOM   1703  HB  ILE A 111     -29.927  -4.713 -35.634  1.00  0.750          H  
ATOM   1704 1HG1 ILE A 111     -31.861  -6.727 -36.788  1.00  0.750          H  
ATOM   1705 2HG1 ILE A 111     -32.240  -5.759 -35.374  1.00  0.750          H  
ATOM   1706 1HG2 ILE A 111     -29.480  -5.394 -37.977  1.00  0.750          H  
ATOM   1707 2HG2 ILE A 111     -28.226  -6.020 -36.949  1.00  0.750          H  
ATOM   1708 3HG2 ILE A 111     -29.523  -7.074 -37.481  1.00  0.750          H  
ATOM   1709 1HD1 ILE A 111     -33.213  -4.848 -37.384  1.00  0.750          H  
ATOM   1710 2HD1 ILE A 111     -31.982  -3.769 -36.711  1.00  0.750          H  
ATOM   1711 3HD1 ILE A 111     -31.630  -4.727 -38.128  1.00  0.750          H  
ATOM   1712  N   HIS A 112     -27.690  -7.821 -34.881  1.00  0.470          N  
ATOM   1713  CA  HIS A 112     -26.245  -8.008 -34.811  1.00  0.470          C  
ATOM   1714  C   HIS A 112     -25.718  -8.542 -36.141  1.00  0.510          C  
ATOM   1715  O   HIS A 112     -26.295  -9.458 -36.738  1.00  0.540          O  
ATOM   1716  CB  HIS A 112     -25.821  -8.964 -33.695  1.00  0.660          C  
ATOM   1717  CG  HIS A 112     -24.355  -9.214 -33.765  1.00  0.660          C  
ATOM   1718  ND1 HIS A 112     -23.431  -8.229 -33.522  1.00  0.660          N  
ATOM   1719  CD2 HIS A 112     -23.652 -10.322 -34.083  1.00  0.660          C  
ATOM   1720  CE1 HIS A 112     -22.217  -8.716 -33.691  1.00  0.660          C  
ATOM   1721  NE2 HIS A 112     -22.319  -9.980 -34.036  1.00  0.660          N  
ATOM   1722  H   HIS A 112     -28.252  -8.625 -35.170  1.00  0.560          H  
ATOM   1723  HA  HIS A 112     -25.761  -7.049 -34.627  1.00  0.560          H  
ATOM   1724 1HB  HIS A 112     -26.061  -8.537 -32.720  1.00  0.790          H  
ATOM   1725 2HB  HIS A 112     -26.355  -9.913 -33.790  1.00  0.790          H  
ATOM   1726  HD2 HIS A 112     -24.071 -11.293 -34.339  1.00  0.790          H  
ATOM   1727  HE1 HIS A 112     -21.285  -8.165 -33.574  1.00  0.790          H  
ATOM   1728  HE2 HIS A 112     -21.531 -10.582 -34.233  1.00  0.790          H  
ATOM   1729  N   ARG A 113     -24.619  -7.979 -36.626  1.00  0.580          N  
ATOM   1730  CA  ARG A 113     -24.084  -8.448 -37.896  1.00  0.610          C  
ATOM   1731  C   ARG A 113     -22.917  -9.423 -37.710  1.00  0.620          C  
ATOM   1732  O   ARG A 113     -22.015  -9.184 -36.904  1.00  0.670          O  
ATOM   1733  CB  ARG A 113     -23.593  -7.261 -38.715  1.00  0.840          C  
ATOM   1734  CG  ARG A 113     -24.661  -6.200 -39.063  1.00  0.840          C  
ATOM   1735  CD  ARG A 113     -24.109  -5.150 -39.989  1.00  0.840          C  
ATOM   1736  NE  ARG A 113     -25.049  -4.033 -40.243  1.00  0.840          N  
ATOM   1737  CZ  ARG A 113     -26.074  -4.037 -41.133  1.00  0.840          C  
ATOM   1738  NH1 ARG A 113     -26.350  -5.111 -41.836  1.00  0.840          N  
ATOM   1739  NH2 ARG A 113     -26.815  -2.954 -41.313  1.00  0.840          N  
ATOM   1740  H   ARG A 113     -24.162  -7.228 -36.117  1.00  0.700          H  
ATOM   1741  HA  ARG A 113     -24.873  -8.959 -38.449  1.00  0.730          H  
ATOM   1742 1HB  ARG A 113     -22.794  -6.760 -38.172  1.00  1.010          H  
ATOM   1743 2HB  ARG A 113     -23.171  -7.628 -39.652  1.00  1.010          H  
ATOM   1744 1HG  ARG A 113     -25.498  -6.684 -39.532  1.00  1.010          H  
ATOM   1745 2HG  ARG A 113     -24.999  -5.711 -38.151  1.00  1.010          H  
ATOM   1746 1HD  ARG A 113     -23.207  -4.729 -39.541  1.00  1.010          H  
ATOM   1747 2HD  ARG A 113     -23.847  -5.603 -40.943  1.00  1.010          H  
ATOM   1748  HE  ARG A 113     -24.876  -3.164 -39.747  1.00  1.010          H  
ATOM   1749 1HH1 ARG A 113     -25.802  -5.946 -41.727  1.00  1.010          H  
ATOM   1750 2HH1 ARG A 113     -27.120  -5.092 -42.503  1.00  1.010          H  
ATOM   1751 1HH2 ARG A 113     -26.624  -2.067 -40.816  1.00  1.010          H  
ATOM   1752 2HH2 ARG A 113     -27.589  -2.986 -41.987  1.00  1.010          H  
ATOM   1753  N   VAL A 114     -22.895 -10.476 -38.527  1.00  0.610          N  
ATOM   1754  CA  VAL A 114     -21.799 -11.439 -38.556  1.00  0.630          C  
ATOM   1755  C   VAL A 114     -21.312 -11.474 -40.003  1.00  0.630          C  
ATOM   1756  O   VAL A 114     -22.021 -11.023 -40.900  1.00  0.710          O  
ATOM   1757  CB  VAL A 114     -22.208 -12.839 -37.995  1.00  0.870          C  
ATOM   1758  CG1 VAL A 114     -22.636 -12.693 -36.562  1.00  0.870          C  
ATOM   1759  CG2 VAL A 114     -23.349 -13.463 -38.772  1.00  0.870          C  
ATOM   1760  H   VAL A 114     -23.676 -10.620 -39.175  1.00  0.730          H  
ATOM   1761  HA  VAL A 114     -20.984 -11.070 -37.933  1.00  0.760          H  
ATOM   1762  HB  VAL A 114     -21.342 -13.493 -38.029  1.00  1.050          H  
ATOM   1763 1HG1 VAL A 114     -22.894 -13.668 -36.157  1.00  1.050          H  
ATOM   1764 2HG1 VAL A 114     -21.825 -12.262 -35.981  1.00  1.050          H  
ATOM   1765 3HG1 VAL A 114     -23.503 -12.043 -36.516  1.00  1.050          H  
ATOM   1766 1HG2 VAL A 114     -23.594 -14.429 -38.343  1.00  1.050          H  
ATOM   1767 2HG2 VAL A 114     -24.216 -12.818 -38.708  1.00  1.050          H  
ATOM   1768 3HG2 VAL A 114     -23.060 -13.591 -39.801  1.00  1.050          H  
ATOM   1769  N   THR A 115     -20.154 -12.062 -40.264  1.00  0.720          N  
ATOM   1770  CA  THR A 115     -19.596 -11.995 -41.614  1.00  0.760          C  
ATOM   1771  C   THR A 115     -20.449 -12.586 -42.732  1.00  0.720          C  
ATOM   1772  O   THR A 115     -20.403 -12.093 -43.861  1.00  1.000          O  
ATOM   1773  CB  THR A 115     -18.231 -12.695 -41.636  1.00  1.050          C  
ATOM   1774  OG1 THR A 115     -18.398 -14.052 -41.195  1.00  1.050          O  
ATOM   1775  CG2 THR A 115     -17.257 -11.974 -40.714  1.00  1.050          C  
ATOM   1776  H   THR A 115     -19.618 -12.497 -39.529  1.00  0.860          H  
ATOM   1777  HA  THR A 115     -19.440 -10.942 -41.852  1.00  0.910          H  
ATOM   1778  HB  THR A 115     -17.841 -12.696 -42.654  1.00  1.260          H  
ATOM   1779  HG1 THR A 115     -17.597 -14.554 -41.389  1.00  1.260          H  
ATOM   1780 1HG2 THR A 115     -16.292 -12.481 -40.736  1.00  1.260          H  
ATOM   1781 2HG2 THR A 115     -17.135 -10.946 -41.054  1.00  1.260          H  
ATOM   1782 3HG2 THR A 115     -17.636 -11.972 -39.698  1.00  1.260          H  
ATOM   1783  N   GLY A 116     -21.231 -13.615 -42.447  1.00  0.720          N  
ATOM   1784  CA  GLY A 116     -22.060 -14.212 -43.485  1.00  0.800          C  
ATOM   1785  C   GLY A 116     -23.570 -14.098 -43.246  1.00  0.760          C  
ATOM   1786  O   GLY A 116     -24.328 -14.852 -43.859  1.00  1.150          O  
ATOM   1787  H   GLY A 116     -21.216 -14.000 -41.514  1.00  0.860          H  
ATOM   1788 1HA  GLY A 116     -21.824 -13.740 -44.439  1.00  0.960          H  
ATOM   1789 2HA  GLY A 116     -21.783 -15.254 -43.597  1.00  0.960          H  
ATOM   1790  N   SER A 117     -24.001 -13.250 -42.298  1.00  0.830          N  
ATOM   1791  CA  SER A 117     -25.443 -13.130 -41.970  1.00  0.770          C  
ATOM   1792  C   SER A 117     -25.820 -12.039 -40.968  1.00  0.650          C  
ATOM   1793  O   SER A 117     -24.980 -11.280 -40.469  1.00  0.660          O  
ATOM   1794  CB  SER A 117     -26.019 -14.435 -41.435  1.00  1.100          C  
ATOM   1795  OG  SER A 117     -27.399 -14.287 -41.192  1.00  1.100          O  
ATOM   1796  H   SER A 117     -23.316 -12.610 -41.878  1.00  1.000          H  
ATOM   1797  HA  SER A 117     -25.966 -12.897 -42.901  1.00  0.920          H  
ATOM   1798 1HB  SER A 117     -25.870 -15.252 -42.125  1.00  1.320          H  
ATOM   1799 2HB  SER A 117     -25.517 -14.695 -40.509  1.00  1.320          H  
ATOM   1800  HG  SER A 117     -27.833 -14.161 -42.062  1.00  1.320          H  
ATOM   1801  N   ILE A 118     -27.120 -11.965 -40.687  1.00  0.620          N  
ATOM   1802  CA  ILE A 118     -27.667 -11.094 -39.661  1.00  0.640          C  
ATOM   1803  C   ILE A 118     -28.342 -11.917 -38.583  1.00  0.610          C  
ATOM   1804  O   ILE A 118     -29.224 -12.720 -38.873  1.00  0.640          O  
ATOM   1805  CB  ILE A 118     -28.747 -10.175 -40.219  1.00  0.890          C  
ATOM   1806  CG1 ILE A 118     -28.238  -9.362 -41.431  1.00  0.890          C  
ATOM   1807  CG2 ILE A 118     -29.271  -9.293 -39.111  1.00  0.890          C  
ATOM   1808  CD1 ILE A 118     -27.117  -8.397 -41.176  1.00  0.890          C  
ATOM   1809  H   ILE A 118     -27.764 -12.576 -41.199  1.00  0.740          H  
ATOM   1810  HA  ILE A 118     -26.866 -10.518 -39.199  1.00  0.770          H  
ATOM   1811  HB  ILE A 118     -29.544 -10.785 -40.580  1.00  1.070          H  
ATOM   1812 1HG1 ILE A 118     -27.909 -10.079 -42.177  1.00  1.070          H  
ATOM   1813 2HG1 ILE A 118     -29.067  -8.799 -41.843  1.00  1.070          H  
ATOM   1814 1HG2 ILE A 118     -30.033  -8.703 -39.492  1.00  1.070          H  
ATOM   1815 2HG2 ILE A 118     -29.674  -9.875 -38.307  1.00  1.070          H  
ATOM   1816 3HG2 ILE A 118     -28.468  -8.672 -38.726  1.00  1.070          H  
ATOM   1817 1HD1 ILE A 118     -26.859  -7.913 -42.114  1.00  1.070          H  
ATOM   1818 2HD1 ILE A 118     -27.431  -7.644 -40.460  1.00  1.070          H  
ATOM   1819 3HD1 ILE A 118     -26.244  -8.925 -40.797  1.00  1.070          H  
ATOM   1820  N   ILE A 119     -28.007 -11.679 -37.333  1.00  0.580          N  
ATOM   1821  CA  ILE A 119     -28.666 -12.410 -36.268  1.00  0.570          C  
ATOM   1822  C   ILE A 119     -29.591 -11.488 -35.526  1.00  0.550          C  
ATOM   1823  O   ILE A 119     -29.147 -10.449 -35.031  1.00  0.530          O  
ATOM   1824  CB  ILE A 119     -27.661 -12.997 -35.272  1.00  0.800          C  
ATOM   1825  CG1 ILE A 119     -26.746 -13.933 -36.016  1.00  0.800          C  
ATOM   1826  CG2 ILE A 119     -28.413 -13.717 -34.135  1.00  0.800          C  
ATOM   1827  CD1 ILE A 119     -25.596 -14.429 -35.223  1.00  0.800          C  
ATOM   1828  H   ILE A 119     -27.296 -10.972 -37.129  1.00  0.700          H  
ATOM   1829  HA  ILE A 119     -29.250 -13.219 -36.689  1.00  0.680          H  
ATOM   1830  HB  ILE A 119     -27.044 -12.196 -34.859  1.00  0.960          H  
ATOM   1831 1HG1 ILE A 119     -27.322 -14.768 -36.378  1.00  0.960          H  
ATOM   1832 2HG1 ILE A 119     -26.333 -13.402 -36.872  1.00  0.960          H  
ATOM   1833 1HG2 ILE A 119     -27.722 -14.142 -33.420  1.00  0.960          H  
ATOM   1834 2HG2 ILE A 119     -29.065 -13.022 -33.599  1.00  0.960          H  
ATOM   1835 3HG2 ILE A 119     -29.012 -14.502 -34.571  1.00  0.960          H  
ATOM   1836 1HD1 ILE A 119     -24.986 -15.061 -35.851  1.00  0.960          H  
ATOM   1837 2HD1 ILE A 119     -25.000 -13.591 -34.880  1.00  0.960          H  
ATOM   1838 3HD1 ILE A 119     -25.922 -15.001 -34.371  1.00  0.960          H  
ATOM   1839  N   ILE A 120     -30.882 -11.825 -35.444  1.00  0.570          N  
ATOM   1840  CA  ILE A 120     -31.734 -10.940 -34.692  1.00  0.570          C  
ATOM   1841  C   ILE A 120     -32.247 -11.672 -33.438  1.00  0.530          C  
ATOM   1842  O   ILE A 120     -32.823 -12.771 -33.509  1.00  0.550          O  
ATOM   1843  CB  ILE A 120     -32.887 -10.390 -35.548  1.00  0.800          C  
ATOM   1844  CG1 ILE A 120     -32.300  -9.705 -36.798  1.00  0.800          C  
ATOM   1845  CG2 ILE A 120     -33.651  -9.319 -34.707  1.00  0.800          C  
ATOM   1846  CD1 ILE A 120     -33.299  -9.249 -37.838  1.00  0.800          C  
ATOM   1847  H   ILE A 120     -31.283 -12.647 -35.904  1.00  0.680          H  
ATOM   1848  HA  ILE A 120     -31.153 -10.098 -34.365  1.00  0.680          H  
ATOM   1849  HB  ILE A 120     -33.532 -11.194 -35.865  1.00  0.960          H  
ATOM   1850 1HG1 ILE A 120     -31.695  -8.884 -36.476  1.00  0.960          H  
ATOM   1851 2HG1 ILE A 120     -31.659 -10.423 -37.293  1.00  0.960          H  
ATOM   1852 1HG2 ILE A 120     -34.454  -8.901 -35.285  1.00  0.960          H  
ATOM   1853 2HG2 ILE A 120     -34.063  -9.766 -33.802  1.00  0.960          H  
ATOM   1854 3HG2 ILE A 120     -32.968  -8.526 -34.428  1.00  0.960          H  
ATOM   1855 1HD1 ILE A 120     -32.761  -8.819 -38.671  1.00  0.960          H  
ATOM   1856 2HD1 ILE A 120     -33.878 -10.104 -38.181  1.00  0.960          H  
ATOM   1857 3HD1 ILE A 120     -33.959  -8.513 -37.435  1.00  0.960          H  
ATOM   1858  N   ASP A 121     -31.983 -11.057 -32.287  1.00  0.480          N  
ATOM   1859  CA  ASP A 121     -32.394 -11.573 -30.980  1.00  0.450          C  
ATOM   1860  C   ASP A 121     -33.766 -11.067 -30.602  1.00  0.490          C  
ATOM   1861  O   ASP A 121     -33.956  -9.855 -30.504  1.00  0.530          O  
ATOM   1862  CB  ASP A 121     -31.472 -11.110 -29.850  1.00  0.640          C  
ATOM   1863  CG  ASP A 121     -30.062 -11.706 -29.760  1.00  0.640          C  
ATOM   1864  OD1 ASP A 121     -29.749 -12.726 -30.322  1.00  0.640          O  
ATOM   1865  OD2 ASP A 121     -29.297 -11.103 -29.043  1.00  0.640          O  
ATOM   1866  H   ASP A 121     -31.471 -10.172 -32.356  1.00  0.580          H  
ATOM   1867  HA  ASP A 121     -32.425 -12.663 -31.018  1.00  0.540          H  
ATOM   1868 1HB  ASP A 121     -31.367 -10.044 -29.919  1.00  0.770          H  
ATOM   1869 2HB  ASP A 121     -31.979 -11.295 -28.907  1.00  0.770          H  
ATOM   1870  N   PHE A 122     -34.733 -11.959 -30.388  1.00  0.540          N  
ATOM   1871  CA  PHE A 122     -36.079 -11.518 -30.033  1.00  0.590          C  
ATOM   1872  C   PHE A 122     -36.434 -11.836 -28.571  1.00  0.560          C  
ATOM   1873  O   PHE A 122     -36.460 -12.998 -28.135  1.00  0.620          O  
ATOM   1874  CB  PHE A 122     -37.091 -12.146 -30.984  1.00  0.810          C  
ATOM   1875  CG  PHE A 122     -36.909 -11.697 -32.393  1.00  0.810          C  
ATOM   1876  CD1 PHE A 122     -36.084 -12.399 -33.224  1.00  0.810          C  
ATOM   1877  CD2 PHE A 122     -37.533 -10.574 -32.891  1.00  0.810          C  
ATOM   1878  CE1 PHE A 122     -35.887 -12.007 -34.512  1.00  0.810          C  
ATOM   1879  CE2 PHE A 122     -37.322 -10.187 -34.214  1.00  0.810          C  
ATOM   1880  CZ  PHE A 122     -36.509 -10.910 -35.010  1.00  0.810          C  
ATOM   1881  H   PHE A 122     -34.564 -12.963 -30.520  1.00  0.650          H  
ATOM   1882  HA  PHE A 122     -36.131 -10.442 -30.161  1.00  0.710          H  
ATOM   1883 1HB  PHE A 122     -36.973 -13.215 -30.959  1.00  0.970          H  
ATOM   1884 2HB  PHE A 122     -38.099 -11.916 -30.674  1.00  0.970          H  
ATOM   1885  HD1 PHE A 122     -35.566 -13.288 -32.844  1.00  0.970          H  
ATOM   1886  HD2 PHE A 122     -38.187  -9.995 -32.241  1.00  0.970          H  
ATOM   1887  HE1 PHE A 122     -35.216 -12.567 -35.133  1.00  0.970          H  
ATOM   1888  HE2 PHE A 122     -37.799  -9.309 -34.624  1.00  0.970          H  
ATOM   1889  HZ  PHE A 122     -36.338 -10.606 -36.041  1.00  0.970          H  
ATOM   1890  N   GLU A 123     -36.685 -10.774 -27.806  1.00  0.540          N  
ATOM   1891  CA  GLU A 123     -37.029 -10.846 -26.382  1.00  0.580          C  
ATOM   1892  C   GLU A 123     -38.463 -10.436 -26.075  1.00  0.590          C  
ATOM   1893  O   GLU A 123     -38.834  -9.307 -26.366  1.00  0.640          O  
ATOM   1894  CB  GLU A 123     -36.114  -9.934 -25.588  1.00  0.800          C  
ATOM   1895  CG  GLU A 123     -36.443  -9.825 -24.113  1.00  0.800          C  
ATOM   1896  CD  GLU A 123     -35.430  -9.057 -23.361  1.00  0.800          C  
ATOM   1897  OE1 GLU A 123     -34.389  -9.610 -23.162  1.00  0.800          O  
ATOM   1898  OE2 GLU A 123     -35.657  -7.920 -22.990  1.00  0.800          O  
ATOM   1899  H   GLU A 123     -36.601  -9.850 -28.252  1.00  0.650          H  
ATOM   1900  HA  GLU A 123     -36.832 -11.857 -26.052  1.00  0.700          H  
ATOM   1901 1HB  GLU A 123     -35.090 -10.300 -25.663  1.00  0.960          H  
ATOM   1902 2HB  GLU A 123     -36.141  -8.939 -26.014  1.00  0.960          H  
ATOM   1903 1HG  GLU A 123     -37.392  -9.301 -24.004  1.00  0.960          H  
ATOM   1904 2HG  GLU A 123     -36.566 -10.811 -23.693  1.00  0.960          H  
ATOM   1905  N   PRO A 124     -39.303 -11.284 -25.465  1.00  0.630          N  
ATOM   1906  CA  PRO A 124     -40.681 -10.958 -25.139  1.00  0.750          C  
ATOM   1907  C   PRO A 124     -40.739  -9.678 -24.340  1.00  0.770          C  
ATOM   1908  O   PRO A 124     -39.943  -9.496 -23.416  1.00  0.730          O  
ATOM   1909  CB  PRO A 124     -41.103 -12.142 -24.271  1.00  1.120          C  
ATOM   1910  CG  PRO A 124     -40.247 -13.282 -24.746  1.00  1.120          C  
ATOM   1911  CD  PRO A 124     -38.904 -12.656 -25.088  1.00  1.120          C  
ATOM   1912  HA  PRO A 124     -41.281 -10.880 -26.065  1.00  0.900          H  
ATOM   1913 1HB  PRO A 124     -40.939 -11.897 -23.211  1.00  1.350          H  
ATOM   1914 2HB  PRO A 124     -42.178 -12.325 -24.395  1.00  1.350          H  
ATOM   1915 1HG  PRO A 124     -40.158 -14.063 -23.968  1.00  1.350          H  
ATOM   1916 2HG  PRO A 124     -40.731 -13.736 -25.602  1.00  1.350          H  
ATOM   1917 1HD  PRO A 124     -38.216 -12.663 -24.217  1.00  1.350          H  
ATOM   1918 2HD  PRO A 124     -38.491 -13.209 -25.957  1.00  1.350          H  
ATOM   1919  N   VAL A 125     -41.695  -8.823 -24.654  1.00  0.920          N  
ATOM   1920  CA  VAL A 125     -41.808  -7.567 -23.928  1.00  1.360          C  
ATOM   1921  C   VAL A 125     -42.803  -7.640 -22.794  1.00  1.440          C  
ATOM   1922  O   VAL A 125     -43.968  -7.984 -22.986  1.00  1.510          O  
ATOM   1923  CB  VAL A 125     -42.220  -6.421 -24.857  1.00  1.730          C  
ATOM   1924  CG1 VAL A 125     -42.363  -5.089 -24.071  1.00  1.730          C  
ATOM   1925  CG2 VAL A 125     -41.216  -6.314 -25.920  1.00  1.730          C  
ATOM   1926  H   VAL A 125     -42.313  -9.043 -25.442  1.00  1.100          H  
ATOM   1927  HA  VAL A 125     -40.831  -7.330 -23.510  1.00  1.630          H  
ATOM   1928  HB  VAL A 125     -43.176  -6.641 -25.281  1.00  2.070          H  
ATOM   1929 1HG1 VAL A 125     -42.655  -4.294 -24.758  1.00  2.070          H  
ATOM   1930 2HG1 VAL A 125     -43.118  -5.177 -23.290  1.00  2.070          H  
ATOM   1931 3HG1 VAL A 125     -41.412  -4.824 -23.612  1.00  2.070          H  
ATOM   1932 1HG2 VAL A 125     -41.476  -5.537 -26.604  1.00  2.070          H  
ATOM   1933 2HG2 VAL A 125     -40.273  -6.111 -25.489  1.00  2.070          H  
ATOM   1934 3HG2 VAL A 125     -41.172  -7.231 -26.423  1.00  2.070          H  
ATOM   1935  N   LYS A 126     -42.311  -7.328 -21.612  1.00  1.600          N  
ATOM   1936  CA  LYS A 126     -43.115  -7.285 -20.406  1.00  1.900          C  
ATOM   1937  C   LYS A 126     -43.047  -5.886 -19.752  1.00  2.260          C  
ATOM   1938  O   LYS A 126     -44.102  -5.285 -19.550  1.00  2.130          O  
ATOM   1939  CB  LYS A 126     -42.763  -8.449 -19.467  1.00  2.540          C  
ATOM   1940  CG  LYS A 126     -43.200  -9.805 -20.000  1.00  2.540          C  
ATOM   1941  CD  LYS A 126     -42.866 -10.928 -19.032  1.00  2.540          C  
ATOM   1942  CE  LYS A 126     -43.321 -12.281 -19.573  1.00  2.540          C  
ATOM   1943  NZ  LYS A 126     -42.989 -13.395 -18.639  1.00  2.540          N  
ATOM   1944  H   LYS A 126     -41.334  -7.097 -21.593  1.00  1.920          H  
ATOM   1945  HA  LYS A 126     -44.155  -7.439 -20.692  1.00  2.280          H  
ATOM   1946 1HB  LYS A 126     -41.700  -8.544 -19.347  1.00  3.050          H  
ATOM   1947 2HB  LYS A 126     -43.207  -8.295 -18.484  1.00  3.050          H  
ATOM   1948 1HG  LYS A 126     -44.277  -9.788 -20.184  1.00  3.050          H  
ATOM   1949 2HG  LYS A 126     -42.697  -9.994 -20.948  1.00  3.050          H  
ATOM   1950 1HD  LYS A 126     -41.787 -10.959 -18.863  1.00  3.050          H  
ATOM   1951 2HD  LYS A 126     -43.361 -10.742 -18.079  1.00  3.050          H  
ATOM   1952 1HE  LYS A 126     -44.400 -12.258 -19.727  1.00  3.050          H  
ATOM   1953 2HE  LYS A 126     -42.832 -12.465 -20.532  1.00  3.050          H  
ATOM   1954 1HZ  LYS A 126     -43.307 -14.271 -19.031  1.00  3.050          H  
ATOM   1955 2HZ  LYS A 126     -41.991 -13.434 -18.497  1.00  3.050          H  
ATOM   1956 3HZ  LYS A 126     -43.449 -13.239 -17.753  1.00  3.050          H  
ATOM   1957  N   PRO A 127     -41.873  -5.343 -19.350  1.00  3.190          N  
ATOM   1958  CA  PRO A 127     -41.741  -3.990 -18.857  1.00  3.870          C  
ATOM   1959  C   PRO A 127     -41.819  -3.094 -20.061  1.00  3.470          C  
ATOM   1960  O   PRO A 127     -41.460  -3.535 -21.156  1.00  3.840          O  
ATOM   1961  CB  PRO A 127     -40.372  -3.982 -18.205  1.00  5.800          C  
ATOM   1962  CG  PRO A 127     -39.605  -4.991 -18.979  1.00  5.800          C  
ATOM   1963  CD  PRO A 127     -40.594  -6.080 -19.329  1.00  5.800          C  
ATOM   1964  HA  PRO A 127     -42.545  -3.769 -18.137  1.00  4.640          H  
ATOM   1965 1HB  PRO A 127     -39.937  -2.976 -18.253  1.00  6.970          H  
ATOM   1966 2HB  PRO A 127     -40.458  -4.240 -17.141  1.00  6.970          H  
ATOM   1967 1HG  PRO A 127     -39.126  -4.532 -19.861  1.00  6.970          H  
ATOM   1968 2HG  PRO A 127     -38.843  -5.367 -18.354  1.00  6.970          H  
ATOM   1969 1HD  PRO A 127     -40.302  -6.475 -20.285  1.00  6.970          H  
ATOM   1970 2HD  PRO A 127     -40.576  -6.828 -18.531  1.00  6.970          H  
ATOM   1971  N   TYR A 128     -42.216  -1.843 -19.869  1.00  3.170          N  
ATOM   1972  CA  TYR A 128     -42.244  -0.873 -20.963  1.00  2.890          C  
ATOM   1973  C   TYR A 128     -43.090  -1.386 -22.122  1.00  2.480          C  
ATOM   1974  O   TYR A 128     -42.754  -1.190 -23.291  1.00  2.470          O  
ATOM   1975  CB  TYR A 128     -40.835  -0.565 -21.462  1.00  4.160          C  
ATOM   1976  CG  TYR A 128     -39.888  -0.080 -20.422  1.00  4.160          C  
ATOM   1977  CD1 TYR A 128     -38.871  -0.915 -19.993  1.00  4.160          C  
ATOM   1978  CD2 TYR A 128     -40.023   1.193 -19.892  1.00  4.160          C  
ATOM   1979  CE1 TYR A 128     -37.987  -0.486 -19.043  1.00  4.160          C  
ATOM   1980  CE2 TYR A 128     -39.132   1.629 -18.930  1.00  4.160          C  
ATOM   1981  CZ  TYR A 128     -38.110   0.794 -18.508  1.00  4.160          C  
ATOM   1982  OH  TYR A 128     -37.216   1.231 -17.554  1.00  4.160          O  
ATOM   1983  H   TYR A 128     -42.497  -1.548 -18.943  1.00  3.800          H  
ATOM   1984  HA  TYR A 128     -42.701   0.049 -20.604  1.00  3.470          H  
ATOM   1985 1HB  TYR A 128     -40.412  -1.442 -21.902  1.00  4.990          H  
ATOM   1986 2HB  TYR A 128     -40.886   0.185 -22.242  1.00  4.990          H  
ATOM   1987  HD1 TYR A 128     -38.777  -1.918 -20.414  1.00  4.990          H  
ATOM   1988  HD2 TYR A 128     -40.826   1.846 -20.237  1.00  4.990          H  
ATOM   1989  HE1 TYR A 128     -37.199  -1.144 -18.719  1.00  4.990          H  
ATOM   1990  HE2 TYR A 128     -39.233   2.631 -18.511  1.00  4.990          H  
ATOM   1991  HH  TYR A 128     -37.482   2.098 -17.238  1.00  4.990          H  
ATOM   1992  N   GLU A 129     -44.205  -2.030 -21.790  1.00  2.960          N  
ATOM   1993  CA  GLU A 129     -45.126  -2.551 -22.777  1.00  3.410          C  
ATOM   1994  C   GLU A 129     -45.623  -1.419 -23.638  1.00  3.400          C  
ATOM   1995  O   GLU A 129     -45.871  -0.332 -23.114  1.00  3.540          O  
ATOM   1996  CB  GLU A 129     -46.314  -3.256 -22.121  1.00  4.590          C  
ATOM   1997  CG  GLU A 129     -47.288  -3.897 -23.124  1.00  4.590          C  
ATOM   1998  CD  GLU A 129     -48.427  -4.612 -22.479  1.00  4.590          C  
ATOM   1999  OE1 GLU A 129     -48.537  -4.571 -21.280  1.00  4.590          O  
ATOM   2000  OE2 GLU A 129     -49.195  -5.206 -23.192  1.00  4.590          O  
ATOM   2001  H   GLU A 129     -44.420  -2.163 -20.811  1.00  3.550          H  
ATOM   2002  HA  GLU A 129     -44.598  -3.261 -23.408  1.00  4.090          H  
ATOM   2003 1HB  GLU A 129     -45.944  -4.045 -21.460  1.00  5.510          H  
ATOM   2004 2HB  GLU A 129     -46.870  -2.547 -21.510  1.00  5.510          H  
ATOM   2005 1HG  GLU A 129     -47.714  -3.125 -23.757  1.00  5.510          H  
ATOM   2006 2HG  GLU A 129     -46.738  -4.592 -23.760  1.00  5.510          H  
ATOM   2007  N   VAL A 130     -45.741  -1.694 -24.942  1.00  3.580          N  
ATOM   2008  CA  VAL A 130     -46.246  -0.837 -26.021  1.00  3.880          C  
ATOM   2009  C   VAL A 130     -46.424   0.681 -25.681  1.00  3.310          C  
ATOM   2010  O   VAL A 130     -45.651   1.477 -26.235  1.00  2.930          O  
ATOM   2011  CB  VAL A 130     -47.489  -1.512 -26.673  1.00  5.310          C  
ATOM   2012  CG1 VAL A 130     -48.108  -0.586 -27.734  1.00  5.310          C  
ATOM   2013  CG2 VAL A 130     -47.056  -2.838 -27.336  1.00  5.310          C  
ATOM   2014  H   VAL A 130     -45.462  -2.627 -25.207  1.00  4.300          H  
ATOM   2015  HA  VAL A 130     -45.497  -0.884 -26.811  1.00  4.660          H  
ATOM   2016  HB  VAL A 130     -48.214  -1.757 -25.930  1.00  6.370          H  
ATOM   2017 1HG1 VAL A 130     -48.962  -1.086 -28.192  1.00  6.370          H  
ATOM   2018 2HG1 VAL A 130     -48.441   0.344 -27.294  1.00  6.370          H  
ATOM   2019 3HG1 VAL A 130     -47.361  -0.370 -28.501  1.00  6.370          H  
ATOM   2020 1HG2 VAL A 130     -47.925  -3.321 -27.791  1.00  6.370          H  
ATOM   2021 2HG2 VAL A 130     -46.325  -2.637 -28.107  1.00  6.370          H  
ATOM   2022 3HG2 VAL A 130     -46.629  -3.508 -26.599  1.00  6.370          H  
ATOM   2023  N   PRO A 131     -47.376   1.155 -24.809  1.00  3.530          N  
ATOM   2024  CA  PRO A 131     -47.511   2.559 -24.415  1.00  3.520          C  
ATOM   2025  C   PRO A 131     -46.207   3.261 -24.011  1.00  3.060          C  
ATOM   2026  O   PRO A 131     -46.089   4.472 -24.192  1.00  3.330          O  
ATOM   2027  CB  PRO A 131     -48.484   2.481 -23.237  1.00  5.280          C  
ATOM   2028  CG  PRO A 131     -49.373   1.308 -23.551  1.00  5.280          C  
ATOM   2029  CD  PRO A 131     -48.497   0.296 -24.239  1.00  5.280          C  
ATOM   2030  HA  PRO A 131     -47.977   3.105 -25.249  1.00  4.220          H  
ATOM   2031 1HB  PRO A 131     -47.918   2.340 -22.301  1.00  6.340          H  
ATOM   2032 2HB  PRO A 131     -49.035   3.425 -23.141  1.00  6.340          H  
ATOM   2033 1HG  PRO A 131     -49.814   0.911 -22.623  1.00  6.340          H  
ATOM   2034 2HG  PRO A 131     -50.210   1.633 -24.184  1.00  6.340          H  
ATOM   2035 1HD  PRO A 131     -48.175  -0.467 -23.537  1.00  6.340          H  
ATOM   2036 2HD  PRO A 131     -49.128  -0.099 -25.016  1.00  6.340          H  
ATOM   2037  N   MET A 132     -45.230   2.531 -23.464  1.00  2.700          N  
ATOM   2038  CA  MET A 132     -43.982   3.190 -23.081  1.00  2.830          C  
ATOM   2039  C   MET A 132     -42.780   2.537 -23.740  1.00  2.390          C  
ATOM   2040  O   MET A 132     -41.733   2.372 -23.109  1.00  2.770          O  
ATOM   2041  CB  MET A 132     -43.782   3.098 -21.572  1.00  3.910          C  
ATOM   2042  CG  MET A 132     -44.773   3.849 -20.724  1.00  3.910          C  
ATOM   2043  SD  MET A 132     -44.522   3.547 -18.940  1.00  3.910          S  
ATOM   2044  CE  MET A 132     -42.941   4.327 -18.566  1.00  3.910          C  
ATOM   2045  H   MET A 132     -45.353   1.526 -23.301  1.00  3.240          H  
ATOM   2046  HA  MET A 132     -44.013   4.232 -23.393  1.00  3.400          H  
ATOM   2047 1HB  MET A 132     -43.820   2.058 -21.279  1.00  4.690          H  
ATOM   2048 2HB  MET A 132     -42.789   3.469 -21.329  1.00  4.690          H  
ATOM   2049 1HG  MET A 132     -44.679   4.914 -20.919  1.00  4.690          H  
ATOM   2050 2HG  MET A 132     -45.785   3.541 -20.990  1.00  4.690          H  
ATOM   2051 1HE  MET A 132     -42.717   4.197 -17.506  1.00  4.690          H  
ATOM   2052 2HE  MET A 132     -42.151   3.867 -19.152  1.00  4.690          H  
ATOM   2053 3HE  MET A 132     -42.993   5.391 -18.792  1.00  4.690          H  
ATOM   2054  N   THR A 133     -42.878   2.320 -25.044  1.00  2.010          N  
ATOM   2055  CA  THR A 133     -41.781   1.741 -25.810  1.00  2.140          C  
ATOM   2056  C   THR A 133     -40.664   2.761 -26.054  1.00  1.850          C  
ATOM   2057  O   THR A 133     -40.925   3.860 -26.545  1.00  2.200          O  
ATOM   2058  CB  THR A 133     -42.291   1.287 -27.197  1.00  2.940          C  
ATOM   2059  OG1 THR A 133     -43.348   0.362 -27.039  1.00  2.940          O  
ATOM   2060  CG2 THR A 133     -41.187   0.609 -27.975  1.00  2.940          C  
ATOM   2061  H   THR A 133     -43.784   2.455 -25.496  1.00  2.410          H  
ATOM   2062  HA  THR A 133     -41.378   0.890 -25.258  1.00  2.570          H  
ATOM   2063  HB  THR A 133     -42.650   2.152 -27.753  1.00  3.530          H  
ATOM   2064  HG1 THR A 133     -44.131   0.835 -26.703  1.00  3.530          H  
ATOM   2065 1HG2 THR A 133     -41.573   0.303 -28.938  1.00  3.530          H  
ATOM   2066 2HG2 THR A 133     -40.375   1.284 -28.131  1.00  3.530          H  
ATOM   2067 3HG2 THR A 133     -40.837  -0.262 -27.427  1.00  3.530          H  
ATOM   2068  N   ALA A 134     -39.417   2.392 -25.741  1.00  2.030          N  
ATOM   2069  CA  ALA A 134     -38.259   3.251 -26.030  1.00  2.370          C  
ATOM   2070  C   ALA A 134     -38.066   3.339 -27.540  1.00  2.500          C  
ATOM   2071  O   ALA A 134     -38.241   2.338 -28.233  1.00  2.830          O  
ATOM   2072  CB  ALA A 134     -36.991   2.709 -25.373  1.00  3.180          C  
ATOM   2073  H   ALA A 134     -39.284   1.492 -25.304  1.00  2.440          H  
ATOM   2074  HA  ALA A 134     -38.466   4.254 -25.651  1.00  2.840          H  
ATOM   2075 1HB  ALA A 134     -36.146   3.367 -25.596  1.00  3.820          H  
ATOM   2076 2HB  ALA A 134     -37.133   2.662 -24.295  1.00  3.820          H  
ATOM   2077 3HB  ALA A 134     -36.779   1.713 -25.754  1.00  3.820          H  
ATOM   2078  N   ALA A 135     -37.603   4.480 -28.051  1.00  3.020          N  
ATOM   2079  CA  ALA A 135     -37.355   4.618 -29.491  1.00  3.890          C  
ATOM   2080  C   ALA A 135     -36.018   4.015 -29.917  1.00  4.260          C  
ATOM   2081  O   ALA A 135     -35.665   4.052 -31.096  1.00  4.720          O  
ATOM   2082  CB  ALA A 135     -37.390   6.078 -29.897  1.00  5.100          C  
ATOM   2083  H   ALA A 135     -37.473   5.300 -27.453  1.00  3.620          H  
ATOM   2084  HA  ALA A 135     -38.150   4.084 -30.015  1.00  4.670          H  
ATOM   2085 1HB  ALA A 135     -37.245   6.160 -30.973  1.00  6.120          H  
ATOM   2086 2HB  ALA A 135     -38.354   6.506 -29.625  1.00  6.120          H  
ATOM   2087 3HB  ALA A 135     -36.598   6.611 -29.391  1.00  6.120          H  
ATOM   2088  N   GLY A 136     -35.265   3.529 -28.942  1.00  4.390          N  
ATOM   2089  CA  GLY A 136     -33.956   2.920 -29.138  1.00  4.890          C  
ATOM   2090  C   GLY A 136     -33.182   2.976 -27.821  1.00  4.200          C  
ATOM   2091  O   GLY A 136     -33.576   3.711 -26.902  1.00  3.760          O  
ATOM   2092  H   GLY A 136     -35.658   3.560 -28.014  1.00  5.270          H  
ATOM   2093 1HA  GLY A 136     -34.075   1.883 -29.469  1.00  5.870          H  
ATOM   2094 2HA  GLY A 136     -33.409   3.444 -29.922  1.00  5.870          H  
ATOM   2095  N   ALA A 137     -32.006   2.323 -27.777  1.00  4.260          N  
ATOM   2096  CA  ALA A 137     -31.134   2.268 -26.596  1.00  3.800          C  
ATOM   2097  C   ALA A 137     -30.760   3.658 -26.149  1.00  3.550          C  
ATOM   2098  O   ALA A 137     -30.685   3.941 -24.957  1.00  3.130          O  
ATOM   2099  CB  ALA A 137     -29.874   1.494 -26.890  1.00  5.500          C  
ATOM   2100  H   ALA A 137     -31.734   1.755 -28.583  1.00  5.110          H  
ATOM   2101  HA  ALA A 137     -31.676   1.767 -25.799  1.00  4.560          H  
ATOM   2102 1HB  ALA A 137     -29.257   1.459 -26.001  1.00  6.600          H  
ATOM   2103 2HB  ALA A 137     -30.132   0.484 -27.202  1.00  6.600          H  
ATOM   2104 3HB  ALA A 137     -29.320   1.983 -27.691  1.00  6.600          H  
ATOM   2105  N   LEU A 138     -30.669   4.562 -27.108  1.00  3.880          N  
ATOM   2106  CA  LEU A 138     -30.302   5.932 -26.862  1.00  3.710          C  
ATOM   2107  C   LEU A 138     -31.262   6.584 -25.853  1.00  3.310          C  
ATOM   2108  O   LEU A 138     -30.845   7.453 -25.085  1.00  2.980          O  
ATOM   2109  CB  LEU A 138     -30.342   6.661 -28.210  1.00  5.260          C  
ATOM   2110  CG  LEU A 138     -29.288   6.173 -29.281  1.00  5.260          C  
ATOM   2111  CD1 LEU A 138     -29.583   6.847 -30.619  1.00  5.260          C  
ATOM   2112  CD2 LEU A 138     -27.866   6.479 -28.821  1.00  5.260          C  
ATOM   2113  H   LEU A 138     -30.766   4.255 -28.067  1.00  4.660          H  
ATOM   2114  HA  LEU A 138     -29.308   5.962 -26.441  1.00  4.450          H  
ATOM   2115 1HB  LEU A 138     -31.336   6.536 -28.637  1.00  6.310          H  
ATOM   2116 2HB  LEU A 138     -30.177   7.723 -28.032  1.00  6.310          H  
ATOM   2117  HG  LEU A 138     -29.389   5.098 -29.425  1.00  6.310          H  
ATOM   2118 1HD1 LEU A 138     -28.882   6.493 -31.365  1.00  6.310          H  
ATOM   2119 2HD1 LEU A 138     -30.596   6.596 -30.940  1.00  6.310          H  
ATOM   2120 3HD1 LEU A 138     -29.492   7.926 -30.519  1.00  6.310          H  
ATOM   2121 1HD2 LEU A 138     -27.166   6.131 -29.576  1.00  6.310          H  
ATOM   2122 2HD2 LEU A 138     -27.750   7.555 -28.687  1.00  6.310          H  
ATOM   2123 3HD2 LEU A 138     -27.650   5.976 -27.890  1.00  6.310          H  
ATOM   2124  N   GLN A 139     -32.551   6.190 -25.846  1.00  3.440          N  
ATOM   2125  CA  GLN A 139     -33.487   6.742 -24.873  1.00  3.290          C  
ATOM   2126  C   GLN A 139     -33.488   5.879 -23.618  1.00  2.820          C  
ATOM   2127  O   GLN A 139     -33.630   6.383 -22.504  1.00  2.650          O  
ATOM   2128  CB  GLN A 139     -34.912   6.845 -25.416  1.00  4.670          C  
ATOM   2129  CG  GLN A 139     -35.095   7.848 -26.524  1.00  4.670          C  
ATOM   2130  CD  GLN A 139     -36.547   7.974 -26.911  1.00  4.670          C  
ATOM   2131  OE1 GLN A 139     -37.307   6.992 -26.857  1.00  4.670          O  
ATOM   2132  NE2 GLN A 139     -36.956   9.173 -27.306  1.00  4.670          N  
ATOM   2133  H   GLN A 139     -32.885   5.463 -26.479  1.00  4.130          H  
ATOM   2134  HA  GLN A 139     -33.155   7.740 -24.593  1.00  3.950          H  
ATOM   2135 1HB  GLN A 139     -35.213   5.867 -25.797  1.00  5.600          H  
ATOM   2136 2HB  GLN A 139     -35.590   7.106 -24.606  1.00  5.600          H  
ATOM   2137 1HG  GLN A 139     -34.737   8.821 -26.189  1.00  5.600          H  
ATOM   2138 2HG  GLN A 139     -34.531   7.518 -27.395  1.00  5.600          H  
ATOM   2139 1HE2 GLN A 139     -37.911   9.313 -27.577  1.00  5.600          H  
ATOM   2140 2HE2 GLN A 139     -36.315   9.943 -27.337  1.00  5.600          H  
ATOM   2141  N   SER A 140     -33.274   4.567 -23.783  1.00  2.740          N  
ATOM   2142  CA  SER A 140     -33.257   3.645 -22.639  1.00  2.400          C  
ATOM   2143  C   SER A 140     -32.146   4.065 -21.673  1.00  1.880          C  
ATOM   2144  O   SER A 140     -32.314   4.027 -20.445  1.00  1.580          O  
ATOM   2145  CB  SER A 140     -33.016   2.221 -23.086  1.00  3.500          C  
ATOM   2146  OG  SER A 140     -34.067   1.741 -23.886  1.00  3.500          O  
ATOM   2147  H   SER A 140     -33.190   4.198 -24.736  1.00  3.290          H  
ATOM   2148  HA  SER A 140     -34.216   3.700 -22.124  1.00  2.880          H  
ATOM   2149 1HB  SER A 140     -32.076   2.158 -23.613  1.00  4.200          H  
ATOM   2150 2HB  SER A 140     -32.924   1.600 -22.205  1.00  4.200          H  
ATOM   2151  HG  SER A 140     -33.823   0.842 -24.112  1.00  4.200          H  
ATOM   2152  N   TYR A 141     -31.059   4.592 -22.251  1.00  1.910          N  
ATOM   2153  CA  TYR A 141     -29.866   5.058 -21.566  1.00  1.600          C  
ATOM   2154  C   TYR A 141     -30.142   6.131 -20.522  1.00  1.340          C  
ATOM   2155  O   TYR A 141     -29.281   6.379 -19.680  1.00  1.050          O  
ATOM   2156  CB  TYR A 141     -28.843   5.639 -22.557  1.00  2.360          C  
ATOM   2157  CG  TYR A 141     -28.036   4.668 -23.460  1.00  2.360          C  
ATOM   2158  CD1 TYR A 141     -27.391   5.207 -24.568  1.00  2.360          C  
ATOM   2159  CD2 TYR A 141     -27.918   3.296 -23.210  1.00  2.360          C  
ATOM   2160  CE1 TYR A 141     -26.647   4.415 -25.402  1.00  2.360          C  
ATOM   2161  CE2 TYR A 141     -27.159   2.515 -24.061  1.00  2.360          C  
ATOM   2162  CZ  TYR A 141     -26.532   3.067 -25.142  1.00  2.360          C  
ATOM   2163  OH  TYR A 141     -25.754   2.272 -25.957  1.00  2.360          O  
ATOM   2164  H   TYR A 141     -31.024   4.564 -23.275  1.00  2.290          H  
ATOM   2165  HA  TYR A 141     -29.424   4.216 -21.040  1.00  1.920          H  
ATOM   2166 1HB  TYR A 141     -29.376   6.316 -23.222  1.00  2.840          H  
ATOM   2167 2HB  TYR A 141     -28.136   6.250 -22.012  1.00  2.840          H  
ATOM   2168  HD1 TYR A 141     -27.473   6.276 -24.772  1.00  2.840          H  
ATOM   2169  HD2 TYR A 141     -28.400   2.830 -22.364  1.00  2.840          H  
ATOM   2170  HE1 TYR A 141     -26.142   4.855 -26.259  1.00  2.840          H  
ATOM   2171  HE2 TYR A 141     -27.046   1.454 -23.877  1.00  2.840          H  
ATOM   2172  HH  TYR A 141     -25.613   1.422 -25.527  1.00  2.840          H  
ATOM   2173  N   LYS A 142     -31.327   6.755 -20.517  1.00  1.500          N  
ATOM   2174  CA  LYS A 142     -31.646   7.775 -19.512  1.00  1.370          C  
ATOM   2175  C   LYS A 142     -31.543   7.194 -18.089  1.00  1.320          C  
ATOM   2176  O   LYS A 142     -31.301   7.919 -17.114  1.00  1.210          O  
ATOM   2177  CB  LYS A 142     -33.056   8.325 -19.747  1.00  1.970          C  
ATOM   2178  CG  LYS A 142     -34.198   7.329 -19.455  1.00  1.970          C  
ATOM   2179  CD  LYS A 142     -35.555   7.907 -19.841  1.00  1.970          C  
ATOM   2180  CE  LYS A 142     -36.681   6.927 -19.529  1.00  1.970          C  
ATOM   2181  NZ  LYS A 142     -38.011   7.449 -19.956  1.00  1.970          N  
ATOM   2182  H   LYS A 142     -32.029   6.519 -21.232  1.00  1.800          H  
ATOM   2183  HA  LYS A 142     -30.937   8.590 -19.611  1.00  1.640          H  
ATOM   2184 1HB  LYS A 142     -33.209   9.210 -19.134  1.00  2.360          H  
ATOM   2185 2HB  LYS A 142     -33.148   8.627 -20.793  1.00  2.360          H  
ATOM   2186 1HG  LYS A 142     -34.030   6.397 -19.995  1.00  2.360          H  
ATOM   2187 2HG  LYS A 142     -34.222   7.107 -18.390  1.00  2.360          H  
ATOM   2188 1HD  LYS A 142     -35.724   8.840 -19.303  1.00  2.360          H  
ATOM   2189 2HD  LYS A 142     -35.558   8.117 -20.913  1.00  2.360          H  
ATOM   2190 1HE  LYS A 142     -36.485   5.987 -20.048  1.00  2.360          H  
ATOM   2191 2HE  LYS A 142     -36.703   6.738 -18.455  1.00  2.360          H  
ATOM   2192 1HZ  LYS A 142     -38.728   6.772 -19.736  1.00  2.360          H  
ATOM   2193 2HZ  LYS A 142     -38.209   8.315 -19.474  1.00  2.360          H  
ATOM   2194 3HZ  LYS A 142     -37.997   7.613 -20.954  1.00  2.360          H  
ATOM   2195  N   LEU A 143     -31.703   5.871 -17.971  1.00  1.510          N  
ATOM   2196  CA  LEU A 143     -31.594   5.198 -16.692  1.00  1.550          C  
ATOM   2197  C   LEU A 143     -30.151   5.336 -16.192  1.00  1.200          C  
ATOM   2198  O   LEU A 143     -29.875   5.539 -14.997  1.00  1.250          O  
ATOM   2199  CB  LEU A 143     -31.918   3.718 -16.903  1.00  2.150          C  
ATOM   2200  CG  LEU A 143     -33.356   3.324 -17.282  1.00  2.150          C  
ATOM   2201  CD1 LEU A 143     -33.360   1.837 -17.679  1.00  2.150          C  
ATOM   2202  CD2 LEU A 143     -34.297   3.560 -16.108  1.00  2.150          C  
ATOM   2203  H   LEU A 143     -31.908   5.317 -18.812  1.00  1.810          H  
ATOM   2204  HA  LEU A 143     -32.264   5.664 -15.977  1.00  1.860          H  
ATOM   2205 1HB  LEU A 143     -31.296   3.370 -17.691  1.00  2.580          H  
ATOM   2206 2HB  LEU A 143     -31.670   3.194 -16.016  1.00  2.580          H  
ATOM   2207  HG  LEU A 143     -33.686   3.912 -18.144  1.00  2.580          H  
ATOM   2208 1HD1 LEU A 143     -34.368   1.542 -17.962  1.00  2.580          H  
ATOM   2209 2HD1 LEU A 143     -32.688   1.682 -18.529  1.00  2.580          H  
ATOM   2210 3HD1 LEU A 143     -33.026   1.236 -16.840  1.00  2.580          H  
ATOM   2211 1HD2 LEU A 143     -35.304   3.264 -16.394  1.00  2.580          H  
ATOM   2212 2HD2 LEU A 143     -33.972   2.964 -15.253  1.00  2.580          H  
ATOM   2213 3HD2 LEU A 143     -34.296   4.610 -15.838  1.00  2.580          H  
ATOM   2214  N   ALA A 144     -29.215   5.223 -17.131  1.00  1.010          N  
ATOM   2215  CA  ALA A 144     -27.825   5.323 -16.815  1.00  0.800          C  
ATOM   2216  C   ALA A 144     -27.476   6.772 -16.700  1.00  0.680          C  
ATOM   2217  O   ALA A 144     -26.615   7.122 -15.928  1.00  0.640          O  
ATOM   2218  CB  ALA A 144     -26.973   4.681 -17.858  1.00  1.200          C  
ATOM   2219  H   ALA A 144     -29.469   5.127 -18.107  1.00  1.210          H  
ATOM   2220  HA  ALA A 144     -27.651   4.834 -15.859  1.00  0.960          H  
ATOM   2221 1HB  ALA A 144     -25.917   4.782 -17.610  1.00  1.440          H  
ATOM   2222 2HB  ALA A 144     -27.225   3.651 -17.942  1.00  1.440          H  
ATOM   2223 3HB  ALA A 144     -27.189   5.189 -18.761  1.00  1.440          H  
ATOM   2224  N   ALA A 145     -28.149   7.655 -17.433  1.00  0.690          N  
ATOM   2225  CA  ALA A 145     -27.782   9.066 -17.383  1.00  0.640          C  
ATOM   2226  C   ALA A 145     -27.807   9.565 -15.945  1.00  0.700          C  
ATOM   2227  O   ALA A 145     -26.937  10.353 -15.538  1.00  0.710          O  
ATOM   2228  CB  ALA A 145     -28.715   9.893 -18.233  1.00  0.920          C  
ATOM   2229  H   ALA A 145     -28.839   7.312 -18.102  1.00  0.830          H  
ATOM   2230  HA  ALA A 145     -26.773   9.170 -17.772  1.00  0.770          H  
ATOM   2231 1HB  ALA A 145     -28.410  10.938 -18.200  1.00  1.100          H  
ATOM   2232 2HB  ALA A 145     -28.675   9.532 -19.259  1.00  1.100          H  
ATOM   2233 3HB  ALA A 145     -29.726   9.802 -17.850  1.00  1.100          H  
ATOM   2234  N   LYS A 146     -28.781   9.096 -15.160  1.00  0.790          N  
ATOM   2235  CA  LYS A 146     -28.794   9.468 -13.750  1.00  0.890          C  
ATOM   2236  C   LYS A 146     -27.536   8.884 -13.086  1.00  0.840          C  
ATOM   2237  O   LYS A 146     -26.801   9.583 -12.375  1.00  0.910          O  
ATOM   2238  CB  LYS A 146     -30.058   8.951 -13.070  1.00  1.210          C  
ATOM   2239  CG  LYS A 146     -31.327   9.670 -13.507  1.00  1.210          C  
ATOM   2240  CD  LYS A 146     -32.559   9.100 -12.815  1.00  1.210          C  
ATOM   2241  CE  LYS A 146     -33.830   9.813 -13.270  1.00  1.210          C  
ATOM   2242  NZ  LYS A 146     -35.052   9.251 -12.620  1.00  1.210          N  
ATOM   2243  H   LYS A 146     -29.514   8.512 -15.584  1.00  0.950          H  
ATOM   2244  HA  LYS A 146     -28.755  10.554 -13.667  1.00  1.070          H  
ATOM   2245 1HB  LYS A 146     -30.181   7.888 -13.295  1.00  1.450          H  
ATOM   2246 2HB  LYS A 146     -29.959   9.051 -11.990  1.00  1.450          H  
ATOM   2247 1HG  LYS A 146     -31.239  10.731 -13.271  1.00  1.450          H  
ATOM   2248 2HG  LYS A 146     -31.443   9.564 -14.587  1.00  1.450          H  
ATOM   2249 1HD  LYS A 146     -32.643   8.038 -13.054  1.00  1.450          H  
ATOM   2250 2HD  LYS A 146     -32.456   9.206 -11.735  1.00  1.450          H  
ATOM   2251 1HE  LYS A 146     -33.752  10.871 -13.023  1.00  1.450          H  
ATOM   2252 2HE  LYS A 146     -33.926   9.709 -14.352  1.00  1.450          H  
ATOM   2253 1HZ  LYS A 146     -35.867   9.749 -12.949  1.00  1.450          H  
ATOM   2254 2HZ  LYS A 146     -35.141   8.273 -12.853  1.00  1.450          H  
ATOM   2255 3HZ  LYS A 146     -34.978   9.353 -11.618  1.00  1.450          H  
ATOM   2256  N   ALA A 147     -27.264   7.604 -13.365  1.00  0.750          N  
ATOM   2257  CA  ALA A 147     -26.064   6.936 -12.840  1.00  0.710          C  
ATOM   2258  C   ALA A 147     -24.742   7.581 -13.331  1.00  0.680          C  
ATOM   2259  O   ALA A 147     -23.761   7.677 -12.577  1.00  0.700          O  
ATOM   2260  CB  ALA A 147     -26.092   5.476 -13.226  1.00  1.010          C  
ATOM   2261  H   ALA A 147     -27.934   7.063 -13.933  1.00  0.900          H  
ATOM   2262  HA  ALA A 147     -26.095   7.012 -11.754  1.00  0.850          H  
ATOM   2263 1HB  ALA A 147     -25.235   4.995 -12.793  1.00  1.210          H  
ATOM   2264 2HB  ALA A 147     -27.004   5.020 -12.842  1.00  1.210          H  
ATOM   2265 3HB  ALA A 147     -26.059   5.375 -14.287  1.00  1.210          H  
ATOM   2266  N   ILE A 148     -24.731   8.053 -14.584  1.00  0.660          N  
ATOM   2267  CA  ILE A 148     -23.563   8.670 -15.206  1.00  0.640          C  
ATOM   2268  C   ILE A 148     -23.245   9.951 -14.482  1.00  0.670          C  
ATOM   2269  O   ILE A 148     -22.079  10.244 -14.208  1.00  0.690          O  
ATOM   2270  CB  ILE A 148     -23.773   9.029 -16.712  1.00  0.900          C  
ATOM   2271  CG1 ILE A 148     -24.037   7.780 -17.627  1.00  0.900          C  
ATOM   2272  CG2 ILE A 148     -22.613   9.853 -17.244  1.00  0.900          C  
ATOM   2273  CD1 ILE A 148     -23.091   6.704 -17.546  1.00  0.900          C  
ATOM   2274  H   ILE A 148     -25.576   7.923 -15.130  1.00  0.790          H  
ATOM   2275  HA  ILE A 148     -22.710   8.006 -15.104  1.00  0.770          H  
ATOM   2276  HB  ILE A 148     -24.666   9.639 -16.790  1.00  1.080          H  
ATOM   2277 1HG1 ILE A 148     -24.974   7.392 -17.457  1.00  1.080          H  
ATOM   2278 2HG1 ILE A 148     -24.005   8.140 -18.646  1.00  1.080          H  
ATOM   2279 1HG2 ILE A 148     -22.808  10.126 -18.275  1.00  1.080          H  
ATOM   2280 2HG2 ILE A 148     -22.511  10.755 -16.662  1.00  1.080          H  
ATOM   2281 3HG2 ILE A 148     -21.704   9.300 -17.185  1.00  1.080          H  
ATOM   2282 1HD1 ILE A 148     -23.364   5.942 -18.278  1.00  1.080          H  
ATOM   2283 2HD1 ILE A 148     -22.143   7.081 -17.755  1.00  1.080          H  
ATOM   2284 3HD1 ILE A 148     -23.104   6.283 -16.558  1.00  1.080          H  
ATOM   2285  N   THR A 149     -24.282  10.729 -14.203  1.00  0.690          N  
ATOM   2286  CA  THR A 149     -24.142  11.990 -13.511  1.00  0.720          C  
ATOM   2287  C   THR A 149     -23.477  11.734 -12.166  1.00  0.750          C  
ATOM   2288  O   THR A 149     -22.562  12.471 -11.768  1.00  0.800          O  
ATOM   2289  CB  THR A 149     -25.524  12.655 -13.323  1.00  1.000          C  
ATOM   2290  OG1 THR A 149     -26.120  12.906 -14.617  1.00  1.000          O  
ATOM   2291  CG2 THR A 149     -25.380  13.978 -12.566  1.00  1.000          C  
ATOM   2292  H   THR A 149     -25.202  10.439 -14.535  1.00  0.830          H  
ATOM   2293  HA  THR A 149     -23.504  12.649 -14.101  1.00  0.860          H  
ATOM   2294  HB  THR A 149     -26.174  11.988 -12.765  1.00  1.200          H  
ATOM   2295  HG1 THR A 149     -26.340  12.044 -15.048  1.00  1.200          H  
ATOM   2296 1HG2 THR A 149     -26.364  14.430 -12.448  1.00  1.200          H  
ATOM   2297 2HG2 THR A 149     -24.947  13.803 -11.581  1.00  1.200          H  
ATOM   2298 3HG2 THR A 149     -24.736  14.652 -13.128  1.00  1.200          H  
ATOM   2299  N   ARG A 150     -23.945  10.699 -11.456  1.00  0.750          N  
ATOM   2300  CA  ARG A 150     -23.377  10.366 -10.162  1.00  0.770          C  
ATOM   2301  C   ARG A 150     -21.885  10.006 -10.254  1.00  0.740          C  
ATOM   2302  O   ARG A 150     -21.104  10.491  -9.442  1.00  0.760          O  
ATOM   2303  CB  ARG A 150     -24.207   9.272  -9.516  1.00  1.070          C  
ATOM   2304  CG  ARG A 150     -25.573   9.795  -9.076  1.00  1.070          C  
ATOM   2305  CD  ARG A 150     -26.484   8.768  -8.567  1.00  1.070          C  
ATOM   2306  NE  ARG A 150     -27.750   9.381  -8.160  1.00  1.070          N  
ATOM   2307  CZ  ARG A 150     -28.866   8.727  -7.766  1.00  1.070          C  
ATOM   2308  NH1 ARG A 150     -28.904   7.409  -7.710  1.00  1.070          N  
ATOM   2309  NH2 ARG A 150     -29.941   9.432  -7.425  1.00  1.070          N  
ATOM   2310  H   ARG A 150     -24.744  10.170 -11.827  1.00  0.900          H  
ATOM   2311  HA  ARG A 150     -23.467  11.245  -9.527  1.00  0.920          H  
ATOM   2312 1HB  ARG A 150     -24.366   8.455 -10.213  1.00  1.280          H  
ATOM   2313 2HB  ARG A 150     -23.691   8.873  -8.645  1.00  1.280          H  
ATOM   2314 1HG  ARG A 150     -25.435  10.535  -8.290  1.00  1.280          H  
ATOM   2315 2HG  ARG A 150     -26.061  10.268  -9.928  1.00  1.280          H  
ATOM   2316 1HD  ARG A 150     -26.688   8.055  -9.366  1.00  1.280          H  
ATOM   2317 2HD  ARG A 150     -26.045   8.255  -7.712  1.00  1.280          H  
ATOM   2318  HE  ARG A 150     -27.790  10.391  -8.178  1.00  1.280          H  
ATOM   2319 1HH1 ARG A 150     -28.082   6.839  -7.971  1.00  1.280          H  
ATOM   2320 2HH1 ARG A 150     -29.741   6.934  -7.408  1.00  1.280          H  
ATOM   2321 1HH2 ARG A 150     -29.917  10.442  -7.464  1.00  1.280          H  
ATOM   2322 2HH2 ARG A 150     -30.782   8.961  -7.127  1.00  1.280          H  
ATOM   2323  N   LEU A 151     -21.461   9.219 -11.261  1.00  0.720          N  
ATOM   2324  CA  LEU A 151     -20.017   8.937 -11.394  1.00  0.730          C  
ATOM   2325  C   LEU A 151     -19.206  10.202 -11.681  1.00  0.740          C  
ATOM   2326  O   LEU A 151     -18.167  10.454 -11.063  1.00  0.780          O  
ATOM   2327  CB  LEU A 151     -19.723   7.949 -12.546  1.00  1.020          C  
ATOM   2328  CG  LEU A 151     -20.078   6.462 -12.369  1.00  1.020          C  
ATOM   2329  CD1 LEU A 151     -19.966   5.741 -13.725  1.00  1.020          C  
ATOM   2330  CD2 LEU A 151     -19.062   5.827 -11.396  1.00  1.020          C  
ATOM   2331  H   LEU A 151     -22.154   8.792 -11.887  1.00  0.860          H  
ATOM   2332  HA  LEU A 151     -19.670   8.522 -10.455  1.00  0.880          H  
ATOM   2333 1HB  LEU A 151     -20.252   8.307 -13.434  1.00  1.220          H  
ATOM   2334 2HB  LEU A 151     -18.663   8.002 -12.750  1.00  1.220          H  
ATOM   2335  HG  LEU A 151     -21.099   6.363 -11.985  1.00  1.220          H  
ATOM   2336 1HD1 LEU A 151     -20.202   4.685 -13.598  1.00  1.220          H  
ATOM   2337 2HD1 LEU A 151     -20.662   6.190 -14.435  1.00  1.220          H  
ATOM   2338 3HD1 LEU A 151     -18.964   5.834 -14.104  1.00  1.220          H  
ATOM   2339 1HD2 LEU A 151     -19.282   4.773 -11.259  1.00  1.220          H  
ATOM   2340 2HD2 LEU A 151     -18.053   5.929 -11.799  1.00  1.220          H  
ATOM   2341 3HD2 LEU A 151     -19.107   6.322 -10.448  1.00  1.220          H  
ATOM   2342  N   GLN A 152     -19.730  11.056 -12.558  1.00  0.720          N  
ATOM   2343  CA  GLN A 152     -19.058  12.294 -12.948  1.00  0.730          C  
ATOM   2344  C   GLN A 152     -18.876  13.252 -11.784  1.00  0.750          C  
ATOM   2345  O   GLN A 152     -17.890  13.987 -11.722  1.00  0.790          O  
ATOM   2346  CB  GLN A 152     -19.841  13.000 -14.049  1.00  1.020          C  
ATOM   2347  CG  GLN A 152     -19.811  12.307 -15.397  1.00  1.020          C  
ATOM   2348  CD  GLN A 152     -20.770  12.944 -16.351  1.00  1.020          C  
ATOM   2349  OE1 GLN A 152     -21.612  13.731 -15.905  1.00  1.020          O  
ATOM   2350  NE2 GLN A 152     -20.660  12.630 -17.637  1.00  1.020          N  
ATOM   2351  H   GLN A 152     -20.609  10.806 -13.027  1.00  0.860          H  
ATOM   2352  HA  GLN A 152     -18.075  12.040 -13.325  1.00  0.880          H  
ATOM   2353 1HB  GLN A 152     -20.881  13.084 -13.736  1.00  1.220          H  
ATOM   2354 2HB  GLN A 152     -19.456  14.010 -14.174  1.00  1.220          H  
ATOM   2355 1HG  GLN A 152     -18.810  12.389 -15.812  1.00  1.220          H  
ATOM   2356 2HG  GLN A 152     -20.074  11.260 -15.279  1.00  1.220          H  
ATOM   2357 1HE2 GLN A 152     -21.281  13.037 -18.310  1.00  1.220          H  
ATOM   2358 2HE2 GLN A 152     -19.958  11.981 -17.938  1.00  1.220          H  
ATOM   2359  N   SER A 153     -19.818  13.221 -10.849  1.00  0.760          N  
ATOM   2360  CA  SER A 153     -19.849  14.099  -9.695  1.00  0.780          C  
ATOM   2361  C   SER A 153     -18.892  13.688  -8.560  1.00  0.780          C  
ATOM   2362  O   SER A 153     -18.769  14.411  -7.565  1.00  1.030          O  
ATOM   2363  CB  SER A 153     -21.275  14.135  -9.172  1.00  1.080          C  
ATOM   2364  OG  SER A 153     -22.157  14.666 -10.139  1.00  1.080          O  
ATOM   2365  H   SER A 153     -20.630  12.613 -10.991  1.00  0.910          H  
ATOM   2366  HA  SER A 153     -19.571  15.097 -10.028  1.00  0.940          H  
ATOM   2367 1HB  SER A 153     -21.588  13.125  -8.906  1.00  1.300          H  
ATOM   2368 2HB  SER A 153     -21.313  14.742  -8.270  1.00  1.300          H  
ATOM   2369  HG  SER A 153     -22.257  13.958 -10.816  1.00  1.300          H  
ATOM   2370  N   LEU A 154     -18.241  12.529  -8.674  1.00  0.780          N  
ATOM   2371  CA  LEU A 154     -17.338  12.061  -7.627  1.00  0.760          C  
ATOM   2372  C   LEU A 154     -16.012  12.826  -7.558  1.00  0.750          C  
ATOM   2373  O   LEU A 154     -15.530  13.318  -8.576  1.00  0.730          O  
ATOM   2374  CB  LEU A 154     -17.008  10.586  -7.841  1.00  1.070          C  
ATOM   2375  CG  LEU A 154     -18.131   9.591  -7.655  1.00  1.070          C  
ATOM   2376  CD1 LEU A 154     -17.659   8.288  -8.159  1.00  1.070          C  
ATOM   2377  CD2 LEU A 154     -18.496   9.475  -6.162  1.00  1.070          C  
ATOM   2378  H   LEU A 154     -18.360  11.959  -9.522  1.00  0.940          H  
ATOM   2379  HA  LEU A 154     -17.882  12.166  -6.712  1.00  0.910          H  
ATOM   2380 1HB  LEU A 154     -16.658  10.478  -8.870  1.00  1.290          H  
ATOM   2381 2HB  LEU A 154     -16.186  10.304  -7.182  1.00  1.290          H  
ATOM   2382  HG  LEU A 154     -19.005   9.895  -8.224  1.00  1.290          H  
ATOM   2383 1HD1 LEU A 154     -18.419   7.567  -8.053  1.00  1.290          H  
ATOM   2384 2HD1 LEU A 154     -17.435   8.415  -9.200  1.00  1.290          H  
ATOM   2385 3HD1 LEU A 154     -16.775   7.974  -7.618  1.00  1.290          H  
ATOM   2386 1HD2 LEU A 154     -19.288   8.739  -6.046  1.00  1.290          H  
ATOM   2387 2HD2 LEU A 154     -17.628   9.161  -5.595  1.00  1.290          H  
ATOM   2388 3HD2 LEU A 154     -18.850  10.423  -5.783  1.00  1.290          H  
ATOM   2389  N   PRO A 155     -15.403  12.943  -6.357  1.00  0.780          N  
ATOM   2390  CA  PRO A 155     -14.075  13.492  -6.132  1.00  0.800          C  
ATOM   2391  C   PRO A 155     -13.045  12.686  -6.908  1.00  0.750          C  
ATOM   2392  O   PRO A 155     -13.181  11.474  -7.046  1.00  0.830          O  
ATOM   2393  CB  PRO A 155     -13.875  13.265  -4.625  1.00  1.200          C  
ATOM   2394  CG  PRO A 155     -15.263  13.251  -4.053  1.00  1.200          C  
ATOM   2395  CD  PRO A 155     -16.125  12.604  -5.109  1.00  1.200          C  
ATOM   2396  HA  PRO A 155     -14.049  14.551  -6.399  1.00  0.960          H  
ATOM   2397 1HB  PRO A 155     -13.322  12.333  -4.449  1.00  1.440          H  
ATOM   2398 2HB  PRO A 155     -13.258  14.082  -4.202  1.00  1.440          H  
ATOM   2399 1HG  PRO A 155     -15.271  12.704  -3.096  1.00  1.440          H  
ATOM   2400 2HG  PRO A 155     -15.585  14.276  -3.828  1.00  1.440          H  
ATOM   2401 1HD  PRO A 155     -16.203  11.521  -4.974  1.00  1.440          H  
ATOM   2402 2HD  PRO A 155     -17.096  13.124  -5.045  1.00  1.440          H  
ATOM   2403  N   SER A 156     -12.019  13.365  -7.406  1.00  0.810          N  
ATOM   2404  CA  SER A 156     -10.944  12.705  -8.135  1.00  0.780          C  
ATOM   2405  C   SER A 156      -9.970  12.022  -7.181  1.00  0.740          C  
ATOM   2406  O   SER A 156      -9.964  12.288  -5.970  1.00  0.810          O  
ATOM   2407  CB  SER A 156     -10.212  13.712  -9.003  1.00  1.100          C  
ATOM   2408  OG  SER A 156      -9.532  14.658  -8.218  1.00  1.100          O  
ATOM   2409  H   SER A 156     -11.962  14.365  -7.282  1.00  0.970          H  
ATOM   2410  HA  SER A 156     -11.380  11.942  -8.781  1.00  0.940          H  
ATOM   2411 1HB  SER A 156      -9.502  13.185  -9.644  1.00  1.320          H  
ATOM   2412 2HB  SER A 156     -10.927  14.215  -9.651  1.00  1.320          H  
ATOM   2413  HG  SER A 156      -9.090  15.248  -8.837  1.00  1.320          H  
ATOM   2414  N   GLY A 157      -9.123  11.144  -7.725  1.00  0.700          N  
ATOM   2415  CA  GLY A 157      -8.080  10.506  -6.925  1.00  0.730          C  
ATOM   2416  C   GLY A 157      -8.478   9.190  -6.259  1.00  0.690          C  
ATOM   2417  O   GLY A 157      -7.733   8.673  -5.422  1.00  0.770          O  
ATOM   2418  H   GLY A 157      -9.186  10.908  -8.727  1.00  0.840          H  
ATOM   2419 1HA  GLY A 157      -7.225  10.319  -7.574  1.00  0.880          H  
ATOM   2420 2HA  GLY A 157      -7.741  11.204  -6.161  1.00  0.880          H  
ATOM   2421  N   SER A 158      -9.646   8.649  -6.595  1.00  0.680          N  
ATOM   2422  CA  SER A 158     -10.056   7.383  -6.004  1.00  0.640          C  
ATOM   2423  C   SER A 158     -10.844   6.475  -6.935  1.00  0.640          C  
ATOM   2424  O   SER A 158     -12.014   6.723  -7.276  1.00  0.670          O  
ATOM   2425  CB  SER A 158     -10.855   7.618  -4.751  1.00  0.910          C  
ATOM   2426  OG  SER A 158     -11.314   6.397  -4.237  1.00  0.910          O  
ATOM   2427  H   SER A 158     -10.234   9.113  -7.272  1.00  0.820          H  
ATOM   2428  HA  SER A 158      -9.154   6.842  -5.718  1.00  0.770          H  
ATOM   2429 1HB  SER A 158     -10.227   8.109  -4.013  1.00  1.090          H  
ATOM   2430 2HB  SER A 158     -11.687   8.275  -4.965  1.00  1.090          H  
ATOM   2431  HG  SER A 158     -11.575   6.579  -3.326  1.00  1.090          H  
ATOM   2432  N   MET A 159     -10.202   5.364  -7.305  1.00  0.630          N  
ATOM   2433  CA  MET A 159     -10.827   4.416  -8.200  1.00  0.660          C  
ATOM   2434  C   MET A 159     -11.848   3.625  -7.415  1.00  0.630          C  
ATOM   2435  O   MET A 159     -12.823   3.126  -7.980  1.00  0.610          O  
ATOM   2436  CB  MET A 159      -9.808   3.531  -8.892  1.00  0.910          C  
ATOM   2437  CG  MET A 159     -10.386   2.755 -10.089  1.00  0.910          C  
ATOM   2438  SD  MET A 159      -9.140   1.857 -11.031  1.00  0.910          S  
ATOM   2439  CE  MET A 159      -8.224   3.195 -11.846  1.00  0.910          C  
ATOM   2440  H   MET A 159      -9.259   5.202  -6.967  1.00  0.760          H  
ATOM   2441  HA  MET A 159     -11.361   4.969  -8.963  1.00  0.790          H  
ATOM   2442 1HB  MET A 159      -8.983   4.146  -9.223  1.00  1.090          H  
ATOM   2443 2HB  MET A 159      -9.414   2.804  -8.173  1.00  1.090          H  
ATOM   2444 1HG  MET A 159     -11.126   2.039  -9.735  1.00  1.090          H  
ATOM   2445 2HG  MET A 159     -10.888   3.449 -10.762  1.00  1.090          H  
ATOM   2446 1HE  MET A 159      -7.436   2.767 -12.460  1.00  1.090          H  
ATOM   2447 2HE  MET A 159      -8.895   3.767 -12.475  1.00  1.090          H  
ATOM   2448 3HE  MET A 159      -7.770   3.852 -11.109  1.00  1.090          H  
ATOM   2449  N   GLU A 160     -11.615   3.482  -6.109  1.00  0.650          N  
ATOM   2450  CA  GLU A 160     -12.548   2.787  -5.255  1.00  0.640          C  
ATOM   2451  C   GLU A 160     -13.878   3.545  -5.217  1.00  0.650          C  
ATOM   2452  O   GLU A 160     -14.934   2.910  -5.232  1.00  0.630          O  
ATOM   2453  CB  GLU A 160     -11.942   2.610  -3.867  1.00  0.900          C  
ATOM   2454  CG  GLU A 160     -10.743   1.640  -3.850  1.00  0.900          C  
ATOM   2455  CD  GLU A 160      -9.449   2.258  -4.361  1.00  0.900          C  
ATOM   2456  OE1 GLU A 160      -9.426   3.455  -4.595  1.00  0.900          O  
ATOM   2457  OE2 GLU A 160      -8.495   1.538  -4.523  1.00  0.900          O  
ATOM   2458  H   GLU A 160     -10.755   3.849  -5.686  1.00  0.780          H  
ATOM   2459  HA  GLU A 160     -12.726   1.797  -5.672  1.00  0.770          H  
ATOM   2460 1HB  GLU A 160     -11.611   3.577  -3.486  1.00  1.080          H  
ATOM   2461 2HB  GLU A 160     -12.699   2.227  -3.184  1.00  1.080          H  
ATOM   2462 1HG  GLU A 160     -10.588   1.290  -2.830  1.00  1.080          H  
ATOM   2463 2HG  GLU A 160     -10.990   0.776  -4.465  1.00  1.080          H  
ATOM   2464  N   ARG A 161     -13.845   4.897  -5.184  1.00  0.670          N  
ATOM   2465  CA  ARG A 161     -15.102   5.656  -5.202  1.00  0.680          C  
ATOM   2466  C   ARG A 161     -15.859   5.403  -6.500  1.00  0.650          C  
ATOM   2467  O   ARG A 161     -17.088   5.235  -6.483  1.00  0.650          O  
ATOM   2468  CB  ARG A 161     -14.892   7.158  -5.039  1.00  0.950          C  
ATOM   2469  CG  ARG A 161     -14.504   7.629  -3.644  1.00  0.950          C  
ATOM   2470  CD  ARG A 161     -14.349   9.125  -3.589  1.00  0.950          C  
ATOM   2471  NE  ARG A 161     -13.845   9.575  -2.289  1.00  0.950          N  
ATOM   2472  CZ  ARG A 161     -14.591   9.815  -1.181  1.00  0.950          C  
ATOM   2473  NH1 ARG A 161     -15.901   9.658  -1.194  1.00  0.950          N  
ATOM   2474  NH2 ARG A 161     -13.991  10.209  -0.068  1.00  0.950          N  
ATOM   2475  H   ARG A 161     -12.944   5.375  -5.124  1.00  0.800          H  
ATOM   2476  HA  ARG A 161     -15.720   5.315  -4.372  1.00  0.820          H  
ATOM   2477 1HB  ARG A 161     -14.110   7.487  -5.725  1.00  1.140          H  
ATOM   2478 2HB  ARG A 161     -15.799   7.679  -5.318  1.00  1.140          H  
ATOM   2479 1HG  ARG A 161     -15.292   7.344  -2.952  1.00  1.140          H  
ATOM   2480 2HG  ARG A 161     -13.582   7.164  -3.335  1.00  1.140          H  
ATOM   2481 1HD  ARG A 161     -13.649   9.455  -4.360  1.00  1.140          H  
ATOM   2482 2HD  ARG A 161     -15.310   9.596  -3.771  1.00  1.140          H  
ATOM   2483  HE  ARG A 161     -12.845   9.717  -2.214  1.00  1.140          H  
ATOM   2484 1HH1 ARG A 161     -16.370   9.354  -2.031  1.00  1.140          H  
ATOM   2485 2HH1 ARG A 161     -16.441   9.840  -0.358  1.00  1.140          H  
ATOM   2486 1HH2 ARG A 161     -12.986  10.316  -0.042  1.00  1.140          H  
ATOM   2487 2HH2 ARG A 161     -14.531  10.391   0.768  1.00  1.140          H  
ATOM   2488  N   LEU A 162     -15.126   5.354  -7.626  1.00  0.640          N  
ATOM   2489  CA  LEU A 162     -15.763   5.091  -8.911  1.00  0.620          C  
ATOM   2490  C   LEU A 162     -16.382   3.701  -8.941  1.00  0.600          C  
ATOM   2491  O   LEU A 162     -17.495   3.520  -9.449  1.00  0.600          O  
ATOM   2492  CB  LEU A 162     -14.733   5.137 -10.053  1.00  0.880          C  
ATOM   2493  CG  LEU A 162     -14.095   6.447 -10.448  1.00  0.880          C  
ATOM   2494  CD1 LEU A 162     -12.949   6.134 -11.448  1.00  0.880          C  
ATOM   2495  CD2 LEU A 162     -15.149   7.340 -11.092  1.00  0.880          C  
ATOM   2496  H   LEU A 162     -14.121   5.559  -7.573  1.00  0.770          H  
ATOM   2497  HA  LEU A 162     -16.553   5.815  -9.071  1.00  0.740          H  
ATOM   2498 1HB  LEU A 162     -13.932   4.447  -9.819  1.00  1.050          H  
ATOM   2499 2HB  LEU A 162     -15.223   4.791 -10.937  1.00  1.050          H  
ATOM   2500  HG  LEU A 162     -13.666   6.945  -9.572  1.00  1.050          H  
ATOM   2501 1HD1 LEU A 162     -12.466   7.060 -11.758  1.00  1.050          H  
ATOM   2502 2HD1 LEU A 162     -12.215   5.497 -10.984  1.00  1.050          H  
ATOM   2503 3HD1 LEU A 162     -13.353   5.625 -12.318  1.00  1.050          H  
ATOM   2504 1HD2 LEU A 162     -14.698   8.285 -11.395  1.00  1.050          H  
ATOM   2505 2HD2 LEU A 162     -15.576   6.841 -11.953  1.00  1.050          H  
ATOM   2506 3HD2 LEU A 162     -15.915   7.537 -10.402  1.00  1.050          H  
ATOM   2507  N   CYS A 163     -15.655   2.716  -8.391  1.00  0.590          N  
ATOM   2508  CA  CYS A 163     -16.100   1.325  -8.374  1.00  0.570          C  
ATOM   2509  C   CYS A 163     -17.327   1.165  -7.499  1.00  0.580          C  
ATOM   2510  O   CYS A 163     -18.237   0.395  -7.816  1.00  0.570          O  
ATOM   2511  CB  CYS A 163     -14.999   0.409  -7.839  1.00  0.810          C  
ATOM   2512  SG  CYS A 163     -13.578   0.264  -8.904  1.00  0.810          S  
ATOM   2513  H   CYS A 163     -14.728   2.947  -8.024  1.00  0.710          H  
ATOM   2514  HA  CYS A 163     -16.350   1.023  -9.389  1.00  0.680          H  
ATOM   2515 1HB  CYS A 163     -14.664   0.770  -6.870  1.00  0.970          H  
ATOM   2516 2HB  CYS A 163     -15.397  -0.587  -7.695  1.00  0.970          H  
ATOM   2517  HG  CYS A 163     -13.126   1.521  -8.659  1.00  0.970          H  
ATOM   2518  N   ASP A 164     -17.350   1.880  -6.375  1.00  0.610          N  
ATOM   2519  CA  ASP A 164     -18.454   1.817  -5.434  1.00  0.630          C  
ATOM   2520  C   ASP A 164     -19.707   2.406  -6.069  1.00  0.640          C  
ATOM   2521  O   ASP A 164     -20.772   1.780  -6.043  1.00  0.640          O  
ATOM   2522  CB  ASP A 164     -18.074   2.571  -4.148  1.00  0.870          C  
ATOM   2523  CG  ASP A 164     -19.049   2.412  -2.986  1.00  0.870          C  
ATOM   2524  OD1 ASP A 164     -19.173   1.323  -2.486  1.00  0.870          O  
ATOM   2525  OD2 ASP A 164     -19.649   3.389  -2.605  1.00  0.870          O  
ATOM   2526  H   ASP A 164     -16.533   2.447  -6.130  1.00  0.730          H  
ATOM   2527  HA  ASP A 164     -18.652   0.777  -5.187  1.00  0.760          H  
ATOM   2528 1HB  ASP A 164     -17.089   2.236  -3.821  1.00  1.050          H  
ATOM   2529 2HB  ASP A 164     -17.981   3.634  -4.377  1.00  1.050          H  
ATOM   2530  N   THR A 165     -19.582   3.586  -6.688  1.00  0.660          N  
ATOM   2531  CA  THR A 165     -20.728   4.218  -7.325  1.00  0.680          C  
ATOM   2532  C   THR A 165     -21.250   3.374  -8.469  1.00  0.620          C  
ATOM   2533  O   THR A 165     -22.461   3.177  -8.569  1.00  0.620          O  
ATOM   2534  CB  THR A 165     -20.402   5.638  -7.790  1.00  0.940          C  
ATOM   2535  OG1 THR A 165     -20.084   6.426  -6.646  1.00  0.940          O  
ATOM   2536  CG2 THR A 165     -21.593   6.288  -8.548  1.00  0.940          C  
ATOM   2537  H   THR A 165     -18.680   4.068  -6.688  1.00  0.790          H  
ATOM   2538  HA  THR A 165     -21.523   4.298  -6.585  1.00  0.820          H  
ATOM   2539  HB  THR A 165     -19.536   5.588  -8.425  1.00  1.130          H  
ATOM   2540  HG1 THR A 165     -19.232   6.132  -6.290  1.00  1.130          H  
ATOM   2541 1HG2 THR A 165     -21.316   7.295  -8.855  1.00  1.130          H  
ATOM   2542 2HG2 THR A 165     -21.846   5.704  -9.435  1.00  1.130          H  
ATOM   2543 3HG2 THR A 165     -22.461   6.336  -7.894  1.00  1.130          H  
ATOM   2544  N   MET A 166     -20.365   2.862  -9.333  1.00  0.580          N  
ATOM   2545  CA  MET A 166     -20.826   2.021 -10.422  1.00  0.530          C  
ATOM   2546  C   MET A 166     -21.618   0.845  -9.908  1.00  0.520          C  
ATOM   2547  O   MET A 166     -22.714   0.577 -10.402  1.00  0.510          O  
ATOM   2548  CB  MET A 166     -19.659   1.472 -11.212  1.00  0.760          C  
ATOM   2549  CG  MET A 166     -20.065   0.442 -12.282  1.00  0.760          C  
ATOM   2550  SD  MET A 166     -18.676  -0.355 -13.013  1.00  0.760          S  
ATOM   2551  CE  MET A 166     -17.925  -1.315 -11.656  1.00  0.760          C  
ATOM   2552  H   MET A 166     -19.365   3.070  -9.242  1.00  0.700          H  
ATOM   2553  HA  MET A 166     -21.471   2.611 -11.072  1.00  0.640          H  
ATOM   2554 1HB  MET A 166     -19.145   2.290 -11.707  1.00  0.910          H  
ATOM   2555 2HB  MET A 166     -18.956   1.033 -10.520  1.00  0.910          H  
ATOM   2556 1HG  MET A 166     -20.707  -0.336 -11.868  1.00  0.910          H  
ATOM   2557 2HG  MET A 166     -20.622   0.948 -13.072  1.00  0.910          H  
ATOM   2558 1HE  MET A 166     -17.058  -1.858 -12.036  1.00  0.910          H  
ATOM   2559 2HE  MET A 166     -17.598  -0.657 -10.858  1.00  0.910          H  
ATOM   2560 3HE  MET A 166     -18.654  -2.024 -11.265  1.00  0.910          H  
ATOM   2561  N   VAL A 167     -21.086   0.138  -8.913  1.00  0.540          N  
ATOM   2562  CA  VAL A 167     -21.784  -1.014  -8.404  1.00  0.560          C  
ATOM   2563  C   VAL A 167     -23.115  -0.649  -7.777  1.00  0.580          C  
ATOM   2564  O   VAL A 167     -24.090  -1.368  -7.990  1.00  0.570          O  
ATOM   2565  CB  VAL A 167     -20.915  -1.800  -7.428  1.00  0.780          C  
ATOM   2566  CG1 VAL A 167     -21.708  -2.833  -6.767  1.00  0.780          C  
ATOM   2567  CG2 VAL A 167     -19.814  -2.483  -8.196  1.00  0.780          C  
ATOM   2568  H   VAL A 167     -20.173   0.391  -8.517  1.00  0.650          H  
ATOM   2569  HA  VAL A 167     -21.984  -1.674  -9.247  1.00  0.670          H  
ATOM   2570  HB  VAL A 167     -20.502  -1.123  -6.670  1.00  0.930          H  
ATOM   2571 1HG1 VAL A 167     -21.072  -3.376  -6.106  1.00  0.930          H  
ATOM   2572 2HG1 VAL A 167     -22.508  -2.411  -6.223  1.00  0.930          H  
ATOM   2573 3HG1 VAL A 167     -22.101  -3.482  -7.493  1.00  0.930          H  
ATOM   2574 1HG2 VAL A 167     -19.198  -3.056  -7.509  1.00  0.930          H  
ATOM   2575 2HG2 VAL A 167     -20.239  -3.152  -8.940  1.00  0.930          H  
ATOM   2576 3HG2 VAL A 167     -19.212  -1.736  -8.694  1.00  0.930          H  
ATOM   2577  N   GLN A 168     -23.178   0.421  -6.975  1.00  0.620          N  
ATOM   2578  CA  GLN A 168     -24.449   0.782  -6.363  1.00  0.650          C  
ATOM   2579  C   GLN A 168     -25.478   1.105  -7.425  1.00  0.640          C  
ATOM   2580  O   GLN A 168     -26.632   0.683  -7.310  1.00  0.650          O  
ATOM   2581  CB  GLN A 168     -24.275   2.001  -5.443  1.00  0.900          C  
ATOM   2582  CG  GLN A 168     -25.532   2.428  -4.618  1.00  0.900          C  
ATOM   2583  CD  GLN A 168     -25.941   1.404  -3.568  1.00  0.900          C  
ATOM   2584  OE1 GLN A 168     -25.082   0.956  -2.801  1.00  0.900          O  
ATOM   2585  NE2 GLN A 168     -27.229   1.067  -3.489  1.00  0.900          N  
ATOM   2586  H   GLN A 168     -22.337   0.977  -6.783  1.00  0.740          H  
ATOM   2587  HA  GLN A 168     -24.820  -0.062  -5.792  1.00  0.780          H  
ATOM   2588 1HB  GLN A 168     -23.463   1.804  -4.742  1.00  1.080          H  
ATOM   2589 2HB  GLN A 168     -23.967   2.856  -6.050  1.00  1.080          H  
ATOM   2590 1HG  GLN A 168     -25.315   3.367  -4.114  1.00  1.080          H  
ATOM   2591 2HG  GLN A 168     -26.379   2.563  -5.300  1.00  1.080          H  
ATOM   2592 1HE2 GLN A 168     -27.532   0.414  -2.795  1.00  1.080          H  
ATOM   2593 2HE2 GLN A 168     -27.933   1.510  -4.102  1.00  1.080          H  
ATOM   2594  N   GLU A 169     -25.061   1.790  -8.491  1.00  0.630          N  
ATOM   2595  CA  GLU A 169     -25.993   2.127  -9.545  1.00  0.630          C  
ATOM   2596  C   GLU A 169     -26.429   0.901 -10.343  1.00  0.600          C  
ATOM   2597  O   GLU A 169     -27.611   0.773 -10.648  1.00  0.620          O  
ATOM   2598  CB  GLU A 169     -25.378   3.182 -10.449  1.00  0.880          C  
ATOM   2599  CG  GLU A 169     -25.238   4.562  -9.803  1.00  0.880          C  
ATOM   2600  CD  GLU A 169     -26.551   5.140  -9.432  1.00  0.880          C  
ATOM   2601  OE1 GLU A 169     -27.451   5.074 -10.227  1.00  0.880          O  
ATOM   2602  OE2 GLU A 169     -26.671   5.650  -8.343  1.00  0.880          O  
ATOM   2603  H   GLU A 169     -24.100   2.145  -8.535  1.00  0.760          H  
ATOM   2604  HA  GLU A 169     -26.883   2.555  -9.083  1.00  0.760          H  
ATOM   2605 1HB  GLU A 169     -24.374   2.865 -10.711  1.00  1.060          H  
ATOM   2606 2HB  GLU A 169     -25.960   3.259 -11.358  1.00  1.060          H  
ATOM   2607 1HG  GLU A 169     -24.642   4.466  -8.900  1.00  1.060          H  
ATOM   2608 2HG  GLU A 169     -24.710   5.236 -10.475  1.00  1.060          H  
ATOM   2609  N   VAL A 170     -25.515  -0.034 -10.631  1.00  0.570          N  
ATOM   2610  CA  VAL A 170     -25.890  -1.248 -11.355  1.00  0.550          C  
ATOM   2611  C   VAL A 170     -26.824  -2.085 -10.482  1.00  0.580          C  
ATOM   2612  O   VAL A 170     -27.795  -2.667 -10.973  1.00  0.590          O  
ATOM   2613  CB  VAL A 170     -24.669  -2.051 -11.842  1.00  0.780          C  
ATOM   2614  CG1 VAL A 170     -25.119  -3.382 -12.414  1.00  0.780          C  
ATOM   2615  CG2 VAL A 170     -23.957  -1.267 -12.939  1.00  0.780          C  
ATOM   2616  H   VAL A 170     -24.535   0.130 -10.377  1.00  0.680          H  
ATOM   2617  HA  VAL A 170     -26.438  -0.953 -12.244  1.00  0.660          H  
ATOM   2618  HB  VAL A 170     -23.992  -2.226 -11.006  1.00  0.930          H  
ATOM   2619 1HG1 VAL A 170     -24.248  -3.927 -12.757  1.00  0.930          H  
ATOM   2620 2HG1 VAL A 170     -25.627  -3.965 -11.652  1.00  0.930          H  
ATOM   2621 3HG1 VAL A 170     -25.797  -3.212 -13.253  1.00  0.930          H  
ATOM   2622 1HG2 VAL A 170     -23.102  -1.808 -13.298  1.00  0.930          H  
ATOM   2623 2HG2 VAL A 170     -24.649  -1.105 -13.766  1.00  0.930          H  
ATOM   2624 3HG2 VAL A 170     -23.633  -0.312 -12.544  1.00  0.930          H  
ATOM   2625  N   PHE A 171     -26.513  -2.184  -9.191  1.00  0.600          N  
ATOM   2626  CA  PHE A 171     -27.336  -2.909  -8.242  1.00  0.650          C  
ATOM   2627  C   PHE A 171     -28.760  -2.363  -8.316  1.00  0.670          C  
ATOM   2628  O   PHE A 171     -29.714  -3.128  -8.499  1.00  0.690          O  
ATOM   2629  CB  PHE A 171     -26.722  -2.754  -6.839  1.00  0.890          C  
ATOM   2630  CG  PHE A 171     -27.436  -3.392  -5.695  1.00  0.890          C  
ATOM   2631  CD1 PHE A 171     -27.258  -4.739  -5.403  1.00  0.890          C  
ATOM   2632  CD2 PHE A 171     -28.275  -2.639  -4.880  1.00  0.890          C  
ATOM   2633  CE1 PHE A 171     -27.899  -5.320  -4.340  1.00  0.890          C  
ATOM   2634  CE2 PHE A 171     -28.918  -3.224  -3.809  1.00  0.890          C  
ATOM   2635  CZ  PHE A 171     -28.726  -4.570  -3.540  1.00  0.890          C  
ATOM   2636  H   PHE A 171     -25.666  -1.734  -8.841  1.00  0.720          H  
ATOM   2637  HA  PHE A 171     -27.372  -3.956  -8.508  1.00  0.780          H  
ATOM   2638 1HB  PHE A 171     -25.708  -3.150  -6.857  1.00  1.070          H  
ATOM   2639 2HB  PHE A 171     -26.627  -1.704  -6.616  1.00  1.070          H  
ATOM   2640  HD1 PHE A 171     -26.604  -5.341  -6.020  1.00  1.070          H  
ATOM   2641  HD2 PHE A 171     -28.420  -1.578  -5.093  1.00  1.070          H  
ATOM   2642  HE1 PHE A 171     -27.748  -6.377  -4.136  1.00  1.070          H  
ATOM   2643  HE2 PHE A 171     -29.575  -2.629  -3.174  1.00  1.070          H  
ATOM   2644  HZ  PHE A 171     -29.229  -5.030  -2.699  1.00  1.070          H  
ATOM   2645  N   GLU A 172     -28.927  -1.041  -8.209  1.00  0.680          N  
ATOM   2646  CA  GLU A 172     -30.269  -0.486  -8.294  1.00  0.710          C  
ATOM   2647  C   GLU A 172     -30.910  -0.628  -9.692  1.00  0.680          C  
ATOM   2648  O   GLU A 172     -32.105  -0.911  -9.789  1.00  0.700          O  
ATOM   2649  CB  GLU A 172     -30.267   0.965  -7.829  1.00  0.980          C  
ATOM   2650  CG  GLU A 172     -29.979   1.088  -6.328  1.00  0.980          C  
ATOM   2651  CD  GLU A 172     -30.027   2.476  -5.796  1.00  0.980          C  
ATOM   2652  OE1 GLU A 172     -30.601   3.332  -6.433  1.00  0.980          O  
ATOM   2653  OE2 GLU A 172     -29.465   2.687  -4.741  1.00  0.980          O  
ATOM   2654  H   GLU A 172     -28.123  -0.424  -8.047  1.00  0.820          H  
ATOM   2655  HA  GLU A 172     -30.895  -1.040  -7.597  1.00  0.850          H  
ATOM   2656 1HB  GLU A 172     -29.491   1.517  -8.369  1.00  1.180          H  
ATOM   2657 2HB  GLU A 172     -31.226   1.430  -8.048  1.00  1.180          H  
ATOM   2658 1HG  GLU A 172     -30.703   0.481  -5.788  1.00  1.180          H  
ATOM   2659 2HG  GLU A 172     -28.992   0.671  -6.134  1.00  1.180          H  
ATOM   2660  N   LEU A 173     -30.129  -0.468 -10.779  1.00  0.640          N  
ATOM   2661  CA  LEU A 173     -30.678  -0.604 -12.131  1.00  0.620          C  
ATOM   2662  C   LEU A 173     -31.190  -2.001 -12.428  1.00  0.600          C  
ATOM   2663  O   LEU A 173     -32.253  -2.156 -13.022  1.00  0.610          O  
ATOM   2664  CB  LEU A 173     -29.608  -0.323 -13.227  1.00  0.880          C  
ATOM   2665  CG  LEU A 173     -29.093   1.134 -13.477  1.00  0.880          C  
ATOM   2666  CD1 LEU A 173     -27.868   1.084 -14.432  1.00  0.880          C  
ATOM   2667  CD2 LEU A 173     -30.177   1.952 -14.120  1.00  0.880          C  
ATOM   2668  H   LEU A 173     -29.152  -0.205 -10.665  1.00  0.770          H  
ATOM   2669  HA  LEU A 173     -31.508   0.089 -12.230  1.00  0.740          H  
ATOM   2670 1HB  LEU A 173     -28.736  -0.923 -12.982  1.00  1.050          H  
ATOM   2671 2HB  LEU A 173     -29.998  -0.694 -14.174  1.00  1.050          H  
ATOM   2672  HG  LEU A 173     -28.799   1.595 -12.546  1.00  1.050          H  
ATOM   2673 1HD1 LEU A 173     -27.510   2.094 -14.613  1.00  1.050          H  
ATOM   2674 2HD1 LEU A 173     -27.073   0.498 -13.980  1.00  1.050          H  
ATOM   2675 3HD1 LEU A 173     -28.154   0.632 -15.382  1.00  1.050          H  
ATOM   2676 1HD2 LEU A 173     -29.807   2.960 -14.305  1.00  1.050          H  
ATOM   2677 2HD2 LEU A 173     -30.457   1.481 -15.062  1.00  1.050          H  
ATOM   2678 3HD2 LEU A 173     -31.045   2.005 -13.468  1.00  1.050          H  
ATOM   2679  N   THR A 174     -30.453  -3.018 -11.988  1.00  0.590          N  
ATOM   2680  CA  THR A 174     -30.796  -4.390 -12.319  1.00  0.580          C  
ATOM   2681  C   THR A 174     -31.583  -5.193 -11.289  1.00  0.590          C  
ATOM   2682  O   THR A 174     -32.292  -6.137 -11.667  1.00  0.600          O  
ATOM   2683  CB  THR A 174     -29.516  -5.179 -12.513  1.00  0.820          C  
ATOM   2684  OG1 THR A 174     -28.775  -5.198 -11.272  1.00  0.820          O  
ATOM   2685  CG2 THR A 174     -28.648  -4.633 -13.576  1.00  0.820          C  
ATOM   2686  H   THR A 174     -29.583  -2.818 -11.500  1.00  0.710          H  
ATOM   2687  HA  THR A 174     -31.367  -4.375 -13.246  1.00  0.700          H  
ATOM   2688  HB  THR A 174     -29.793  -6.166 -12.765  1.00  0.980          H  
ATOM   2689  HG1 THR A 174     -28.458  -4.286 -11.073  1.00  0.980          H  
ATOM   2690 1HG2 THR A 174     -27.765  -5.249 -13.658  1.00  0.980          H  
ATOM   2691 2HG2 THR A 174     -29.185  -4.629 -14.515  1.00  0.980          H  
ATOM   2692 3HG2 THR A 174     -28.357  -3.620 -13.316  1.00  0.980          H  
ATOM   2693  N   GLY A 175     -31.465  -4.853 -10.004  1.00  0.600          N  
ATOM   2694  CA  GLY A 175     -32.144  -5.573  -8.941  1.00  0.610          C  
ATOM   2695  C   GLY A 175     -31.516  -6.923  -8.565  1.00  0.580          C  
ATOM   2696  O   GLY A 175     -32.185  -7.753  -7.943  1.00  0.590          O  
ATOM   2697  H   GLY A 175     -30.866  -4.078  -9.714  1.00  0.720          H  
ATOM   2698 1HA  GLY A 175     -32.130  -4.936  -8.055  1.00  0.730          H  
ATOM   2699 2HA  GLY A 175     -33.187  -5.701  -9.195  1.00  0.730          H  
ATOM   2700  N   TYR A 176     -30.257  -7.171  -8.944  1.00  0.630          N  
ATOM   2701  CA  TYR A 176     -29.635  -8.451  -8.587  1.00  0.610          C  
ATOM   2702  C   TYR A 176     -29.272  -8.455  -7.101  1.00  0.620          C  
ATOM   2703  O   TYR A 176     -28.901  -7.431  -6.540  1.00  0.620          O  
ATOM   2704  CB  TYR A 176     -28.412  -8.763  -9.465  1.00  0.860          C  
ATOM   2705  CG  TYR A 176     -28.718  -9.314 -10.902  1.00  0.860          C  
ATOM   2706  CD1 TYR A 176     -28.646  -8.506 -11.959  1.00  0.860          C  
ATOM   2707  CD2 TYR A 176     -29.025 -10.634 -11.118  1.00  0.860          C  
ATOM   2708  CE1 TYR A 176     -28.886  -8.964 -13.207  1.00  0.860          C  
ATOM   2709  CE2 TYR A 176     -29.294 -11.113 -12.368  1.00  0.860          C  
ATOM   2710  CZ  TYR A 176     -29.232 -10.272 -13.422  1.00  0.860          C  
ATOM   2711  OH  TYR A 176     -29.496 -10.714 -14.708  1.00  0.860          O  
ATOM   2712  H   TYR A 176     -29.732  -6.471  -9.472  1.00  0.760          H  
ATOM   2713  HA  TYR A 176     -30.361  -9.245  -8.747  1.00  0.730          H  
ATOM   2714 1HB  TYR A 176     -27.848  -7.836  -9.583  1.00  1.030          H  
ATOM   2715 2HB  TYR A 176     -27.765  -9.443  -8.965  1.00  1.030          H  
ATOM   2716  HD1 TYR A 176     -28.369  -7.489 -11.805  1.00  1.030          H  
ATOM   2717  HD2 TYR A 176     -29.053 -11.284 -10.322  1.00  1.030          H  
ATOM   2718  HE1 TYR A 176     -28.795  -8.294 -14.032  1.00  1.030          H  
ATOM   2719  HE2 TYR A 176     -29.545 -12.158 -12.514  1.00  1.030          H  
ATOM   2720  HH  TYR A 176     -29.525 -11.682 -14.726  1.00  1.030          H  
ATOM   2721  N   ASP A 177     -29.347  -9.627  -6.476  1.00  0.650          N  
ATOM   2722  CA  ASP A 177     -29.042  -9.816  -5.055  1.00  0.650          C  
ATOM   2723  C   ASP A 177     -27.649  -9.328  -4.657  1.00  0.640          C  
ATOM   2724  O   ASP A 177     -27.461  -8.742  -3.578  1.00  0.680          O  
ATOM   2725  CB  ASP A 177     -29.128 -11.313  -4.731  1.00  0.910          C  
ATOM   2726  CG  ASP A 177     -30.559 -11.958  -4.674  1.00  0.910          C  
ATOM   2727  OD1 ASP A 177     -31.569 -11.263  -4.561  1.00  0.910          O  
ATOM   2728  OD2 ASP A 177     -30.615 -13.180  -4.809  1.00  0.910          O  
ATOM   2729  H   ASP A 177     -29.669 -10.421  -7.005  1.00  0.780          H  
ATOM   2730  HA  ASP A 177     -29.773  -9.269  -4.473  1.00  0.780          H  
ATOM   2731 1HB  ASP A 177     -28.532 -11.837  -5.454  1.00  1.090          H  
ATOM   2732 2HB  ASP A 177     -28.658 -11.498  -3.828  1.00  1.090          H  
ATOM   2733  N   ARG A 178     -26.674  -9.554  -5.538  1.00  0.600          N  
ATOM   2734  CA  ARG A 178     -25.302  -9.122  -5.294  1.00  0.630          C  
ATOM   2735  C   ARG A 178     -24.642  -8.557  -6.546  1.00  0.560          C  
ATOM   2736  O   ARG A 178     -24.662  -9.194  -7.600  1.00  0.540          O  
ATOM   2737  CB  ARG A 178     -24.449 -10.302  -4.849  1.00  0.870          C  
ATOM   2738  CG  ARG A 178     -24.917 -10.999  -3.617  1.00  0.870          C  
ATOM   2739  CD  ARG A 178     -24.000 -12.062  -3.178  1.00  0.870          C  
ATOM   2740  NE  ARG A 178     -23.951 -13.201  -4.119  1.00  0.870          N  
ATOM   2741  CZ  ARG A 178     -24.827 -14.250  -4.151  1.00  0.870          C  
ATOM   2742  NH1 ARG A 178     -25.855 -14.299  -3.326  1.00  0.870          N  
ATOM   2743  NH2 ARG A 178     -24.632 -15.234  -5.012  1.00  0.870          N  
ATOM   2744  H   ARG A 178     -26.907 -10.068  -6.392  1.00  0.720          H  
ATOM   2745  HA  ARG A 178     -25.307  -8.350  -4.528  1.00  0.760          H  
ATOM   2746 1HB  ARG A 178     -24.405 -11.033  -5.650  1.00  1.040          H  
ATOM   2747 2HB  ARG A 178     -23.437  -9.959  -4.666  1.00  1.040          H  
ATOM   2748 1HG  ARG A 178     -25.062 -10.292  -2.814  1.00  1.040          H  
ATOM   2749 2HG  ARG A 178     -25.858 -11.471  -3.859  1.00  1.040          H  
ATOM   2750 1HD  ARG A 178     -22.995 -11.644  -3.101  1.00  1.040          H  
ATOM   2751 2HD  ARG A 178     -24.297 -12.428  -2.199  1.00  1.040          H  
ATOM   2752  HE  ARG A 178     -23.173 -13.230  -4.762  1.00  1.040          H  
ATOM   2753 1HH1 ARG A 178     -26.010 -13.562  -2.664  1.00  1.040          H  
ATOM   2754 2HH1 ARG A 178     -26.496 -15.091  -3.353  1.00  1.040          H  
ATOM   2755 1HH2 ARG A 178     -23.834 -15.223  -5.624  1.00  1.040          H  
ATOM   2756 2HH2 ARG A 178     -25.272 -16.049  -5.046  1.00  1.040          H  
ATOM   2757  N   VAL A 179     -24.004  -7.392  -6.442  1.00  0.540          N  
ATOM   2758  CA  VAL A 179     -23.245  -6.882  -7.583  1.00  0.500          C  
ATOM   2759  C   VAL A 179     -21.822  -6.532  -7.150  1.00  0.490          C  
ATOM   2760  O   VAL A 179     -21.621  -5.833  -6.155  1.00  0.540          O  
ATOM   2761  CB  VAL A 179     -23.939  -5.672  -8.251  1.00  0.720          C  
ATOM   2762  CG1 VAL A 179     -23.093  -5.180  -9.470  1.00  0.720          C  
ATOM   2763  CG2 VAL A 179     -25.345  -6.072  -8.702  1.00  0.720          C  
ATOM   2764  H   VAL A 179     -24.061  -6.854  -5.569  1.00  0.650          H  
ATOM   2765  HA  VAL A 179     -23.166  -7.666  -8.327  1.00  0.600          H  
ATOM   2766  HB  VAL A 179     -24.005  -4.850  -7.540  1.00  0.860          H  
ATOM   2767 1HG1 VAL A 179     -23.584  -4.328  -9.925  1.00  0.860          H  
ATOM   2768 2HG1 VAL A 179     -22.098  -4.891  -9.172  1.00  0.860          H  
ATOM   2769 3HG1 VAL A 179     -23.009  -5.981 -10.198  1.00  0.860          H  
ATOM   2770 1HG2 VAL A 179     -25.806  -5.239  -9.183  1.00  0.860          H  
ATOM   2771 2HG2 VAL A 179     -25.279  -6.874  -9.387  1.00  0.860          H  
ATOM   2772 3HG2 VAL A 179     -25.948  -6.390  -7.859  1.00  0.860          H  
ATOM   2773  N   MET A 180     -20.836  -7.038  -7.896  1.00  0.450          N  
ATOM   2774  CA  MET A 180     -19.425  -6.792  -7.600  1.00  0.470          C  
ATOM   2775  C   MET A 180     -18.604  -6.179  -8.747  1.00  0.440          C  
ATOM   2776  O   MET A 180     -18.825  -6.453  -9.931  1.00  0.410          O  
ATOM   2777  CB  MET A 180     -18.764  -8.115  -7.207  1.00  0.650          C  
ATOM   2778  CG  MET A 180     -19.023  -8.619  -5.782  1.00  0.650          C  
ATOM   2779  SD  MET A 180     -20.592  -9.496  -5.522  1.00  0.650          S  
ATOM   2780  CE  MET A 180     -20.290 -11.088  -6.297  1.00  0.650          C  
ATOM   2781  H   MET A 180     -21.095  -7.639  -8.684  1.00  0.540          H  
ATOM   2782  HA  MET A 180     -19.370  -6.099  -6.765  1.00  0.560          H  
ATOM   2783 1HB  MET A 180     -19.135  -8.864  -7.875  1.00  0.780          H  
ATOM   2784 2HB  MET A 180     -17.689  -8.045  -7.357  1.00  0.780          H  
ATOM   2785 1HG  MET A 180     -18.210  -9.279  -5.477  1.00  0.780          H  
ATOM   2786 2HG  MET A 180     -19.008  -7.776  -5.139  1.00  0.780          H  
ATOM   2787 1HE  MET A 180     -21.172 -11.714  -6.184  1.00  0.780          H  
ATOM   2788 2HE  MET A 180     -20.074 -10.953  -7.356  1.00  0.780          H  
ATOM   2789 3HE  MET A 180     -19.441 -11.575  -5.817  1.00  0.780          H  
ATOM   2790  N   ALA A 181     -17.613  -5.369  -8.377  1.00  0.470          N  
ATOM   2791  CA  ALA A 181     -16.638  -4.818  -9.322  1.00  0.460          C  
ATOM   2792  C   ALA A 181     -15.372  -5.649  -9.293  1.00  0.470          C  
ATOM   2793  O   ALA A 181     -14.635  -5.595  -8.298  1.00  0.520          O  
ATOM   2794  CB  ALA A 181     -16.273  -3.372  -8.995  1.00  0.650          C  
ATOM   2795  H   ALA A 181     -17.538  -5.138  -7.383  1.00  0.560          H  
ATOM   2796  HA  ALA A 181     -17.063  -4.867 -10.325  1.00  0.550          H  
ATOM   2797 1HB  ALA A 181     -15.557  -3.012  -9.721  1.00  0.780          H  
ATOM   2798 2HB  ALA A 181     -17.148  -2.753  -9.029  1.00  0.780          H  
ATOM   2799 3HB  ALA A 181     -15.839  -3.323  -8.010  1.00  0.780          H  
ATOM   2800  N   TYR A 182     -15.125  -6.412 -10.372  1.00  0.440          N  
ATOM   2801  CA  TYR A 182     -13.967  -7.302 -10.506  1.00  0.460          C  
ATOM   2802  C   TYR A 182     -12.873  -6.728 -11.401  1.00  0.490          C  
ATOM   2803  O   TYR A 182     -13.067  -6.586 -12.606  1.00  0.570          O  
ATOM   2804  CB  TYR A 182     -14.370  -8.646 -11.113  1.00  0.640          C  
ATOM   2805  CG  TYR A 182     -15.115  -9.617 -10.243  1.00  0.640          C  
ATOM   2806  CD1 TYR A 182     -16.476  -9.506 -10.007  1.00  0.640          C  
ATOM   2807  CD2 TYR A 182     -14.409 -10.699  -9.732  1.00  0.640          C  
ATOM   2808  CE1 TYR A 182     -17.109 -10.485  -9.247  1.00  0.640          C  
ATOM   2809  CE2 TYR A 182     -15.051 -11.656  -8.993  1.00  0.640          C  
ATOM   2810  CZ  TYR A 182     -16.392 -11.552  -8.747  1.00  0.640          C  
ATOM   2811  OH  TYR A 182     -17.033 -12.519  -8.010  1.00  0.640          O  
ATOM   2812  H   TYR A 182     -15.777  -6.393 -11.164  1.00  0.530          H  
ATOM   2813  HA  TYR A 182     -13.547  -7.470  -9.522  1.00  0.550          H  
ATOM   2814 1HB  TYR A 182     -14.991  -8.457 -11.991  1.00  0.760          H  
ATOM   2815 2HB  TYR A 182     -13.470  -9.146 -11.471  1.00  0.760          H  
ATOM   2816  HD1 TYR A 182     -17.046  -8.667 -10.415  1.00  0.760          H  
ATOM   2817  HD2 TYR A 182     -13.339 -10.797  -9.931  1.00  0.760          H  
ATOM   2818  HE1 TYR A 182     -18.168 -10.427  -9.050  1.00  0.760          H  
ATOM   2819  HE2 TYR A 182     -14.499 -12.498  -8.610  1.00  0.760          H  
ATOM   2820  HH  TYR A 182     -16.399 -13.197  -7.744  1.00  0.760          H  
ATOM   2821  N   LYS A 183     -11.715  -6.449 -10.820  1.00  0.450          N  
ATOM   2822  CA  LYS A 183     -10.566  -5.873 -11.515  1.00  0.450          C  
ATOM   2823  C   LYS A 183      -9.616  -6.950 -12.017  1.00  0.470          C  
ATOM   2824  O   LYS A 183      -9.401  -7.956 -11.333  1.00  0.500          O  
ATOM   2825  CB  LYS A 183      -9.794  -4.946 -10.564  1.00  0.630          C  
ATOM   2826  CG  LYS A 183      -8.535  -4.310 -11.160  1.00  0.630          C  
ATOM   2827  CD  LYS A 183      -7.833  -3.385 -10.184  1.00  0.630          C  
ATOM   2828  CE  LYS A 183      -6.502  -2.901 -10.783  1.00  0.630          C  
ATOM   2829  NZ  LYS A 183      -5.721  -2.028  -9.838  1.00  0.630          N  
ATOM   2830  H   LYS A 183     -11.635  -6.645  -9.823  1.00  0.540          H  
ATOM   2831  HA  LYS A 183     -10.919  -5.300 -12.374  1.00  0.540          H  
ATOM   2832 1HB  LYS A 183     -10.448  -4.147 -10.252  1.00  0.760          H  
ATOM   2833 2HB  LYS A 183      -9.507  -5.504  -9.670  1.00  0.760          H  
ATOM   2834 1HG  LYS A 183      -7.817  -5.085 -11.418  1.00  0.760          H  
ATOM   2835 2HG  LYS A 183      -8.793  -3.765 -12.070  1.00  0.760          H  
ATOM   2836 1HD  LYS A 183      -8.473  -2.525  -9.966  1.00  0.760          H  
ATOM   2837 2HD  LYS A 183      -7.637  -3.923  -9.254  1.00  0.760          H  
ATOM   2838 1HE  LYS A 183      -5.897  -3.775 -11.043  1.00  0.760          H  
ATOM   2839 2HE  LYS A 183      -6.715  -2.337 -11.694  1.00  0.760          H  
ATOM   2840 1HZ  LYS A 183      -4.858  -1.742 -10.283  1.00  0.760          H  
ATOM   2841 2HZ  LYS A 183      -6.258  -1.208  -9.595  1.00  0.760          H  
ATOM   2842 3HZ  LYS A 183      -5.505  -2.542  -8.995  1.00  0.760          H  
ATOM   2843  N   PHE A 184      -9.007  -6.739 -13.189  1.00  0.470          N  
ATOM   2844  CA  PHE A 184      -7.965  -7.652 -13.648  1.00  0.500          C  
ATOM   2845  C   PHE A 184      -6.575  -7.082 -13.384  1.00  0.560          C  
ATOM   2846  O   PHE A 184      -6.311  -5.892 -13.578  1.00  0.560          O  
ATOM   2847  CB  PHE A 184      -8.050  -7.988 -15.148  1.00  0.690          C  
ATOM   2848  CG  PHE A 184      -9.206  -8.858 -15.562  1.00  0.690          C  
ATOM   2849  CD1 PHE A 184     -10.248  -8.345 -16.292  1.00  0.690          C  
ATOM   2850  CD2 PHE A 184      -9.249 -10.195 -15.203  1.00  0.690          C  
ATOM   2851  CE1 PHE A 184     -11.321  -9.142 -16.657  1.00  0.690          C  
ATOM   2852  CE2 PHE A 184     -10.313 -10.998 -15.571  1.00  0.690          C  
ATOM   2853  CZ  PHE A 184     -11.355 -10.463 -16.299  1.00  0.690          C  
ATOM   2854  H   PHE A 184      -9.255  -5.936 -13.765  1.00  0.560          H  
ATOM   2855  HA  PHE A 184      -8.061  -8.580 -13.095  1.00  0.600          H  
ATOM   2856 1HB  PHE A 184      -8.114  -7.055 -15.714  1.00  0.830          H  
ATOM   2857 2HB  PHE A 184      -7.126  -8.483 -15.451  1.00  0.830          H  
ATOM   2858  HD1 PHE A 184     -10.218  -7.289 -16.583  1.00  0.830          H  
ATOM   2859  HD2 PHE A 184      -8.428 -10.620 -14.617  1.00  0.830          H  
ATOM   2860  HE1 PHE A 184     -12.139  -8.718 -17.224  1.00  0.830          H  
ATOM   2861  HE2 PHE A 184     -10.324 -12.054 -15.276  1.00  0.830          H  
ATOM   2862  HZ  PHE A 184     -12.197 -11.083 -16.584  1.00  0.830          H  
ATOM   2863  N   HIS A 185      -5.677  -7.975 -13.011  1.00  0.630          N  
ATOM   2864  CA  HIS A 185      -4.264  -7.693 -12.772  1.00  0.710          C  
ATOM   2865  C   HIS A 185      -3.385  -8.043 -13.983  1.00  0.760          C  
ATOM   2866  O   HIS A 185      -3.868  -8.543 -15.000  1.00  0.750          O  
ATOM   2867  CB  HIS A 185      -3.820  -8.442 -11.524  1.00  0.960          C  
ATOM   2868  CG  HIS A 185      -4.435  -7.910 -10.249  1.00  0.960          C  
ATOM   2869  ND1 HIS A 185      -3.850  -6.892  -9.524  1.00  0.960          N  
ATOM   2870  CD2 HIS A 185      -5.579  -8.232  -9.581  1.00  0.960          C  
ATOM   2871  CE1 HIS A 185      -4.586  -6.626  -8.463  1.00  0.960          C  
ATOM   2872  NE2 HIS A 185      -5.631  -7.417  -8.465  1.00  0.960          N  
ATOM   2873  H   HIS A 185      -6.026  -8.920 -12.822  1.00  0.760          H  
ATOM   2874  HA  HIS A 185      -4.136  -6.629 -12.577  1.00  0.850          H  
ATOM   2875 1HB  HIS A 185      -4.098  -9.473 -11.633  1.00  1.150          H  
ATOM   2876 2HB  HIS A 185      -2.735  -8.404 -11.432  1.00  1.150          H  
ATOM   2877  HD2 HIS A 185      -6.310  -8.988  -9.864  1.00  1.150          H  
ATOM   2878  HE1 HIS A 185      -4.369  -5.878  -7.701  1.00  1.150          H  
ATOM   2879  HE2 HIS A 185      -6.353  -7.396  -7.716  1.00  1.150          H  
ATOM   2880  N   GLU A 186      -2.077  -7.796 -13.898  1.00  0.860          N  
ATOM   2881  CA  GLU A 186      -1.155  -8.048 -15.020  1.00  0.970          C  
ATOM   2882  C   GLU A 186      -1.113  -9.503 -15.525  1.00  1.070          C  
ATOM   2883  O   GLU A 186      -0.794  -9.746 -16.690  1.00  1.600          O  
ATOM   2884  CB  GLU A 186       0.253  -7.594 -14.636  1.00  1.310          C  
ATOM   2885  CG  GLU A 186       0.384  -6.084 -14.439  1.00  1.310          C  
ATOM   2886  CD  GLU A 186      -0.065  -5.620 -13.082  1.00  1.310          C  
ATOM   2887  OE1 GLU A 186      -0.480  -6.448 -12.295  1.00  1.310          O  
ATOM   2888  OE2 GLU A 186      -0.019  -4.444 -12.834  1.00  1.310          O  
ATOM   2889  H   GLU A 186      -1.694  -7.381 -13.040  1.00  1.030          H  
ATOM   2890  HA  GLU A 186      -1.487  -7.427 -15.854  1.00  1.160          H  
ATOM   2891 1HB  GLU A 186       0.560  -8.092 -13.717  1.00  1.580          H  
ATOM   2892 2HB  GLU A 186       0.955  -7.888 -15.417  1.00  1.580          H  
ATOM   2893 1HG  GLU A 186       1.427  -5.803 -14.582  1.00  1.580          H  
ATOM   2894 2HG  GLU A 186      -0.206  -5.579 -15.204  1.00  1.580          H  
ATOM   2895  N   ASP A 187      -1.425 -10.470 -14.660  1.00  0.780          N  
ATOM   2896  CA  ASP A 187      -1.461 -11.890 -14.985  1.00  0.800          C  
ATOM   2897  C   ASP A 187      -2.890 -12.382 -15.218  1.00  0.780          C  
ATOM   2898  O   ASP A 187      -3.143 -13.592 -15.260  1.00  0.830          O  
ATOM   2899  CB  ASP A 187      -0.813 -12.658 -13.845  1.00  1.110          C  
ATOM   2900  CG  ASP A 187      -1.519 -12.324 -12.565  1.00  1.110          C  
ATOM   2901  OD1 ASP A 187      -2.437 -11.493 -12.639  1.00  1.110          O  
ATOM   2902  OD2 ASP A 187      -1.165 -12.838 -11.534  1.00  1.110          O  
ATOM   2903  H   ASP A 187      -1.634 -10.238 -13.686  1.00  0.940          H  
ATOM   2904  HA  ASP A 187      -0.893 -12.056 -15.898  1.00  0.960          H  
ATOM   2905 1HB  ASP A 187      -0.890 -13.730 -14.028  1.00  1.330          H  
ATOM   2906 2HB  ASP A 187       0.242 -12.397 -13.765  1.00  1.330          H  
ATOM   2907  N   ASP A 188      -3.815 -11.430 -15.375  1.00  0.740          N  
ATOM   2908  CA  ASP A 188      -5.241 -11.612 -15.594  1.00  0.730          C  
ATOM   2909  C   ASP A 188      -5.957 -12.227 -14.396  1.00  0.710          C  
ATOM   2910  O   ASP A 188      -7.077 -12.735 -14.508  1.00  0.680          O  
ATOM   2911  CB  ASP A 188      -5.495 -12.369 -16.882  1.00  1.030          C  
ATOM   2912  CG  ASP A 188      -4.969 -11.551 -18.077  1.00  1.030          C  
ATOM   2913  OD1 ASP A 188      -5.125 -10.343 -18.079  1.00  1.030          O  
ATOM   2914  OD2 ASP A 188      -4.451 -12.135 -18.995  1.00  1.030          O  
ATOM   2915  H   ASP A 188      -3.518 -10.453 -15.336  1.00  0.890          H  
ATOM   2916  HA  ASP A 188      -5.666 -10.618 -15.735  1.00  0.880          H  
ATOM   2917 1HB  ASP A 188      -5.020 -13.346 -16.859  1.00  1.230          H  
ATOM   2918 2HB  ASP A 188      -6.568 -12.522 -17.005  1.00  1.230          H  
ATOM   2919  N   HIS A 189      -5.306 -12.163 -13.242  1.00  0.760          N  
ATOM   2920  CA  HIS A 189      -5.875 -12.540 -11.965  1.00  0.750          C  
ATOM   2921  C   HIS A 189      -7.050 -11.623 -11.640  1.00  0.660          C  
ATOM   2922  O   HIS A 189      -7.011 -10.433 -11.971  1.00  0.690          O  
ATOM   2923  CB  HIS A 189      -4.784 -12.468 -10.911  1.00  1.050          C  
ATOM   2924  CG  HIS A 189      -5.228 -12.734  -9.619  1.00  1.050          C  
ATOM   2925  ND1 HIS A 189      -5.845 -11.776  -8.867  1.00  1.050          N  
ATOM   2926  CD2 HIS A 189      -5.190 -13.825  -8.882  1.00  1.050          C  
ATOM   2927  CE1 HIS A 189      -6.163 -12.265  -7.733  1.00  1.050          C  
ATOM   2928  NE2 HIS A 189      -5.777 -13.519  -7.704  1.00  1.050          N  
ATOM   2929  H   HIS A 189      -4.334 -11.808 -13.234  1.00  0.910          H  
ATOM   2930  HA  HIS A 189      -6.245 -13.564 -12.000  1.00  0.900          H  
ATOM   2931 1HB  HIS A 189      -4.009 -13.200 -11.154  1.00  1.260          H  
ATOM   2932 2HB  HIS A 189      -4.321 -11.504 -10.918  1.00  1.260          H  
ATOM   2933  HD1 HIS A 189      -6.113 -10.860  -9.170  1.00  1.260          H  
ATOM   2934  HD2 HIS A 189      -4.806 -14.809  -9.069  1.00  1.260          H  
ATOM   2935  HE1 HIS A 189      -6.678 -11.642  -7.024  1.00  1.260          H  
ATOM   2936  N   GLY A 190      -8.142 -12.158 -11.063  1.00  0.580          N  
ATOM   2937  CA  GLY A 190      -9.287 -11.296 -10.732  1.00  0.550          C  
ATOM   2938  C   GLY A 190      -9.384 -10.907  -9.249  1.00  0.570          C  
ATOM   2939  O   GLY A 190      -9.185 -11.740  -8.361  1.00  0.610          O  
ATOM   2940  H   GLY A 190      -8.156 -13.144 -10.777  1.00  0.700          H  
ATOM   2941 1HA  GLY A 190      -9.243 -10.396 -11.341  1.00  0.660          H  
ATOM   2942 2HA  GLY A 190     -10.202 -11.810 -11.022  1.00  0.660          H  
ATOM   2943  N   GLU A 191      -9.865  -9.689  -8.980  1.00  0.550          N  
ATOM   2944  CA  GLU A 191     -10.079  -9.237  -7.593  1.00  0.580          C  
ATOM   2945  C   GLU A 191     -11.323  -8.364  -7.407  1.00  0.560          C  
ATOM   2946  O   GLU A 191     -11.573  -7.440  -8.185  1.00  0.550          O  
ATOM   2947  CB  GLU A 191      -8.865  -8.447  -7.104  1.00  0.800          C  
ATOM   2948  CG  GLU A 191      -8.976  -7.964  -5.656  1.00  0.800          C  
ATOM   2949  CD  GLU A 191      -7.783  -7.226  -5.197  1.00  0.800          C  
ATOM   2950  OE1 GLU A 191      -6.871  -7.038  -5.974  1.00  0.800          O  
ATOM   2951  OE2 GLU A 191      -7.763  -6.836  -4.052  1.00  0.800          O  
ATOM   2952  H   GLU A 191      -9.963  -9.044  -9.772  1.00  0.660          H  
ATOM   2953  HA  GLU A 191     -10.197 -10.117  -6.964  1.00  0.700          H  
ATOM   2954 1HB  GLU A 191      -7.972  -9.074  -7.179  1.00  0.960          H  
ATOM   2955 2HB  GLU A 191      -8.715  -7.576  -7.745  1.00  0.960          H  
ATOM   2956 1HG  GLU A 191      -9.827  -7.295  -5.555  1.00  0.960          H  
ATOM   2957 2HG  GLU A 191      -9.144  -8.827  -5.004  1.00  0.960          H  
ATOM   2958  N   VAL A 192     -12.102  -8.615  -6.346  1.00  0.570          N  
ATOM   2959  CA  VAL A 192     -13.245  -7.725  -6.104  1.00  0.560          C  
ATOM   2960  C   VAL A 192     -12.858  -6.479  -5.309  1.00  0.570          C  
ATOM   2961  O   VAL A 192     -12.455  -6.541  -4.138  1.00  0.620          O  
ATOM   2962  CB  VAL A 192     -14.409  -8.435  -5.410  1.00  0.790          C  
ATOM   2963  CG1 VAL A 192     -15.560  -7.410  -5.112  1.00  0.790          C  
ATOM   2964  CG2 VAL A 192     -14.913  -9.509  -6.310  1.00  0.790          C  
ATOM   2965  H   VAL A 192     -11.869  -9.406  -5.730  1.00  0.680          H  
ATOM   2966  HA  VAL A 192     -13.618  -7.401  -7.070  1.00  0.670          H  
ATOM   2967  HB  VAL A 192     -14.073  -8.870  -4.478  1.00  0.950          H  
ATOM   2968 1HG1 VAL A 192     -16.386  -7.919  -4.631  1.00  0.950          H  
ATOM   2969 2HG1 VAL A 192     -15.217  -6.617  -4.453  1.00  0.950          H  
ATOM   2970 3HG1 VAL A 192     -15.908  -6.967  -6.047  1.00  0.950          H  
ATOM   2971 1HG2 VAL A 192     -15.744 -10.033  -5.838  1.00  0.950          H  
ATOM   2972 2HG2 VAL A 192     -15.245  -9.053  -7.235  1.00  0.950          H  
ATOM   2973 3HG2 VAL A 192     -14.112 -10.208  -6.515  1.00  0.950          H  
ATOM   2974  N   VAL A 193     -13.080  -5.343  -5.964  1.00  0.550          N  
ATOM   2975  CA  VAL A 193     -12.758  -4.005  -5.496  1.00  0.570          C  
ATOM   2976  C   VAL A 193     -13.921  -3.395  -4.732  1.00  0.580          C  
ATOM   2977  O   VAL A 193     -13.717  -2.712  -3.726  1.00  0.610          O  
ATOM   2978  CB  VAL A 193     -12.362  -3.094  -6.680  1.00  0.790          C  
ATOM   2979  CG1 VAL A 193     -12.112  -1.651  -6.183  1.00  0.790          C  
ATOM   2980  CG2 VAL A 193     -11.118  -3.671  -7.365  1.00  0.790          C  
ATOM   2981  H   VAL A 193     -13.481  -5.453  -6.896  1.00  0.660          H  
ATOM   2982  HA  VAL A 193     -11.903  -4.079  -4.824  1.00  0.680          H  
ATOM   2983  HB  VAL A 193     -13.183  -3.058  -7.404  1.00  0.950          H  
ATOM   2984 1HG1 VAL A 193     -11.830  -1.026  -7.017  1.00  0.950          H  
ATOM   2985 2HG1 VAL A 193     -13.006  -1.238  -5.721  1.00  0.950          H  
ATOM   2986 3HG1 VAL A 193     -11.303  -1.654  -5.453  1.00  0.950          H  
ATOM   2987 1HG2 VAL A 193     -10.845  -3.037  -8.205  1.00  0.950          H  
ATOM   2988 2HG2 VAL A 193     -10.293  -3.714  -6.656  1.00  0.950          H  
ATOM   2989 3HG2 VAL A 193     -11.334  -4.681  -7.726  1.00  0.950          H  
ATOM   2990  N   SER A 194     -15.131  -3.587  -5.244  1.00  0.550          N  
ATOM   2991  CA  SER A 194     -16.306  -3.014  -4.573  1.00  0.620          C  
ATOM   2992  C   SER A 194     -17.490  -3.956  -4.666  1.00  0.590          C  
ATOM   2993  O   SER A 194     -17.572  -4.778  -5.586  1.00  0.580          O  
ATOM   2994  CB  SER A 194     -16.734  -1.699  -5.178  1.00  0.840          C  
ATOM   2995  OG  SER A 194     -17.266  -1.898  -6.447  1.00  0.840          O  
ATOM   2996  H   SER A 194     -15.201  -4.146  -6.099  1.00  0.660          H  
ATOM   2997  HA  SER A 194     -16.070  -2.844  -3.528  1.00  0.740          H  
ATOM   2998 1HB  SER A 194     -17.481  -1.233  -4.537  1.00  1.010          H  
ATOM   2999 2HB  SER A 194     -15.883  -1.024  -5.232  1.00  1.010          H  
ATOM   3000  HG  SER A 194     -17.610  -1.034  -6.753  1.00  1.010          H  
ATOM   3001  N   GLU A 195     -18.440  -3.816  -3.729  1.00  0.600          N  
ATOM   3002  CA  GLU A 195     -19.654  -4.619  -3.794  1.00  0.610          C  
ATOM   3003  C   GLU A 195     -20.828  -3.954  -3.110  1.00  0.640          C  
ATOM   3004  O   GLU A 195     -20.653  -3.214  -2.135  1.00  0.680          O  
ATOM   3005  CB  GLU A 195     -19.496  -5.974  -3.102  1.00  0.850          C  
ATOM   3006  CG  GLU A 195     -19.416  -5.931  -1.580  1.00  0.850          C  
ATOM   3007  CD  GLU A 195     -19.294  -7.282  -0.987  1.00  0.850          C  
ATOM   3008  OE1 GLU A 195     -19.600  -8.244  -1.671  1.00  0.850          O  
ATOM   3009  OE2 GLU A 195     -18.877  -7.371   0.141  1.00  0.850          O  
ATOM   3010  H   GLU A 195     -18.329  -3.131  -2.990  1.00  0.720          H  
ATOM   3011  HA  GLU A 195     -19.903  -4.780  -4.834  1.00  0.730          H  
ATOM   3012 1HB  GLU A 195     -20.321  -6.631  -3.388  1.00  1.020          H  
ATOM   3013 2HB  GLU A 195     -18.566  -6.435  -3.433  1.00  1.020          H  
ATOM   3014 1HG  GLU A 195     -18.585  -5.319  -1.273  1.00  1.020          H  
ATOM   3015 2HG  GLU A 195     -20.321  -5.488  -1.175  1.00  1.020          H  
ATOM   3016  N   VAL A 196     -22.016  -4.268  -3.604  1.00  0.620          N  
ATOM   3017  CA  VAL A 196     -23.269  -3.891  -2.976  1.00  0.650          C  
ATOM   3018  C   VAL A 196     -24.147  -5.127  -2.936  1.00  0.680          C  
ATOM   3019  O   VAL A 196     -24.381  -5.767  -3.968  1.00  0.920          O  
ATOM   3020  CB  VAL A 196     -23.961  -2.731  -3.709  1.00  0.900          C  
ATOM   3021  CG1 VAL A 196     -25.280  -2.395  -3.036  1.00  0.900          C  
ATOM   3022  CG2 VAL A 196     -23.048  -1.503  -3.676  1.00  0.900          C  
ATOM   3023  H   VAL A 196     -22.027  -4.885  -4.428  1.00  0.740          H  
ATOM   3024  HA  VAL A 196     -23.071  -3.575  -1.952  1.00  0.780          H  
ATOM   3025  HB  VAL A 196     -24.176  -3.028  -4.732  1.00  1.080          H  
ATOM   3026 1HG1 VAL A 196     -25.753  -1.580  -3.569  1.00  1.080          H  
ATOM   3027 2HG1 VAL A 196     -25.938  -3.255  -3.045  1.00  1.080          H  
ATOM   3028 3HG1 VAL A 196     -25.100  -2.093  -2.005  1.00  1.080          H  
ATOM   3029 1HG2 VAL A 196     -23.508  -0.689  -4.166  1.00  1.080          H  
ATOM   3030 2HG2 VAL A 196     -22.861  -1.223  -2.639  1.00  1.080          H  
ATOM   3031 3HG2 VAL A 196     -22.102  -1.705  -4.150  1.00  1.080          H  
ATOM   3032  N   THR A 197     -24.610  -5.495  -1.751  1.00  0.750          N  
ATOM   3033  CA  THR A 197     -25.435  -6.683  -1.635  1.00  0.760          C  
ATOM   3034  C   THR A 197     -26.631  -6.418  -0.760  1.00  0.860          C  
ATOM   3035  O   THR A 197     -26.619  -5.507   0.072  1.00  1.000          O  
ATOM   3036  CB  THR A 197     -24.646  -7.843  -0.983  1.00  1.060          C  
ATOM   3037  OG1 THR A 197     -24.374  -7.514   0.389  1.00  1.060          O  
ATOM   3038  CG2 THR A 197     -23.299  -8.071  -1.713  1.00  1.060          C  
ATOM   3039  H   THR A 197     -24.389  -4.956  -0.924  1.00  0.900          H  
ATOM   3040  HA  THR A 197     -25.795  -6.978  -2.618  1.00  0.910          H  
ATOM   3041  HB  THR A 197     -25.244  -8.749  -1.020  1.00  1.270          H  
ATOM   3042  HG1 THR A 197     -25.202  -7.602   0.912  1.00  1.270          H  
ATOM   3043 1HG2 THR A 197     -22.765  -8.891  -1.235  1.00  1.270          H  
ATOM   3044 2HG2 THR A 197     -23.482  -8.316  -2.751  1.00  1.270          H  
ATOM   3045 3HG2 THR A 197     -22.683  -7.176  -1.664  1.00  1.270          H  
ATOM   3046  N   LYS A 198     -27.633  -7.273  -0.871  1.00  0.820          N  
ATOM   3047  CA  LYS A 198     -28.727  -7.210   0.073  1.00  0.910          C  
ATOM   3048  C   LYS A 198     -28.148  -7.605   1.456  1.00  1.000          C  
ATOM   3049  O   LYS A 198     -27.231  -8.432   1.516  1.00  1.050          O  
ATOM   3050  CB  LYS A 198     -29.875  -8.104  -0.375  1.00  1.240          C  
ATOM   3051  CG  LYS A 198     -30.540  -7.609  -1.644  1.00  1.240          C  
ATOM   3052  CD  LYS A 198     -31.644  -8.538  -2.095  1.00  1.240          C  
ATOM   3053  CE  LYS A 198     -32.332  -8.026  -3.367  1.00  1.240          C  
ATOM   3054  NZ  LYS A 198     -33.296  -9.023  -3.893  1.00  1.240          N  
ATOM   3055  H   LYS A 198     -27.621  -7.952  -1.643  1.00  0.980          H  
ATOM   3056  HA  LYS A 198     -29.086  -6.191   0.079  1.00  1.090          H  
ATOM   3057 1HB  LYS A 198     -29.528  -9.100  -0.538  1.00  1.490          H  
ATOM   3058 2HB  LYS A 198     -30.632  -8.149   0.401  1.00  1.490          H  
ATOM   3059 1HG  LYS A 198     -30.951  -6.616  -1.472  1.00  1.490          H  
ATOM   3060 2HG  LYS A 198     -29.791  -7.541  -2.438  1.00  1.490          H  
ATOM   3061 1HD  LYS A 198     -31.226  -9.530  -2.303  1.00  1.490          H  
ATOM   3062 2HD  LYS A 198     -32.388  -8.636  -1.307  1.00  1.490          H  
ATOM   3063 1HE  LYS A 198     -32.864  -7.105  -3.141  1.00  1.490          H  
ATOM   3064 2HE  LYS A 198     -31.583  -7.820  -4.133  1.00  1.490          H  
ATOM   3065 1HZ  LYS A 198     -33.735  -8.672  -4.731  1.00  1.490          H  
ATOM   3066 2HZ  LYS A 198     -32.765  -9.895  -4.116  1.00  1.490          H  
ATOM   3067 3HZ  LYS A 198     -34.001  -9.225  -3.204  1.00  1.490          H  
ATOM   3068  N   PRO A 199     -28.643  -7.038   2.575  1.00  1.060          N  
ATOM   3069  CA  PRO A 199     -28.205  -7.292   3.950  1.00  1.150          C  
ATOM   3070  C   PRO A 199     -28.071  -8.748   4.418  1.00  1.260          C  
ATOM   3071  O   PRO A 199     -27.221  -9.038   5.254  1.00  2.030          O  
ATOM   3072  CB  PRO A 199     -29.314  -6.607   4.759  1.00  1.720          C  
ATOM   3073  CG  PRO A 199     -29.781  -5.476   3.888  1.00  1.720          C  
ATOM   3074  CD  PRO A 199     -29.723  -6.012   2.480  1.00  1.720          C  
ATOM   3075  HA  PRO A 199     -27.250  -6.768   4.104  1.00  1.380          H  
ATOM   3076 1HB  PRO A 199     -30.112  -7.330   4.992  1.00  2.070          H  
ATOM   3077 2HB  PRO A 199     -28.910  -6.263   5.723  1.00  2.070          H  
ATOM   3078 1HG  PRO A 199     -30.796  -5.164   4.184  1.00  2.070          H  
ATOM   3079 2HG  PRO A 199     -29.128  -4.600   4.029  1.00  2.070          H  
ATOM   3080 1HD  PRO A 199     -30.684  -6.454   2.175  1.00  2.070          H  
ATOM   3081 2HD  PRO A 199     -29.424  -5.160   1.854  1.00  2.070          H  
ATOM   3082  N   GLY A 200     -28.885  -9.669   3.903  1.00  1.060          N  
ATOM   3083  CA  GLY A 200     -28.798 -11.055   4.369  1.00  1.070          C  
ATOM   3084  C   GLY A 200     -27.879 -11.969   3.559  1.00  1.110          C  
ATOM   3085  O   GLY A 200     -27.931 -13.190   3.719  1.00  1.630          O  
ATOM   3086  H   GLY A 200     -29.590  -9.442   3.218  1.00  1.270          H  
ATOM   3087 1HA  GLY A 200     -28.470 -11.057   5.408  1.00  1.280          H  
ATOM   3088 2HA  GLY A 200     -29.800 -11.481   4.370  1.00  1.280          H  
ATOM   3089  N   LEU A 201     -27.062 -11.411   2.676  1.00  0.800          N  
ATOM   3090  CA  LEU A 201     -26.230 -12.255   1.825  1.00  0.760          C  
ATOM   3091  C   LEU A 201     -24.761 -12.278   2.202  1.00  0.770          C  
ATOM   3092  O   LEU A 201     -24.221 -11.301   2.716  1.00  0.790          O  
ATOM   3093  CB  LEU A 201     -26.362 -11.749   0.412  1.00  1.080          C  
ATOM   3094  CG  LEU A 201     -27.789 -11.678  -0.107  1.00  1.080          C  
ATOM   3095  CD1 LEU A 201     -27.748 -11.047  -1.388  1.00  1.080          C  
ATOM   3096  CD2 LEU A 201     -28.431 -13.075  -0.227  1.00  1.080          C  
ATOM   3097  H   LEU A 201     -27.040 -10.391   2.564  1.00  0.960          H  
ATOM   3098  HA  LEU A 201     -26.590 -13.277   1.890  1.00  0.910          H  
ATOM   3099 1HB  LEU A 201     -25.940 -10.744   0.372  1.00  1.300          H  
ATOM   3100 2HB  LEU A 201     -25.784 -12.391  -0.243  1.00  1.300          H  
ATOM   3101  HG  LEU A 201     -28.383 -11.055   0.558  1.00  1.300          H  
ATOM   3102 1HD1 LEU A 201     -28.761 -10.953  -1.750  1.00  1.300          H  
ATOM   3103 2HD1 LEU A 201     -27.304 -10.067  -1.296  1.00  1.300          H  
ATOM   3104 3HD1 LEU A 201     -27.171 -11.648  -2.050  1.00  1.300          H  
ATOM   3105 1HD2 LEU A 201     -29.445 -12.973  -0.621  1.00  1.300          H  
ATOM   3106 2HD2 LEU A 201     -27.846 -13.698  -0.905  1.00  1.300          H  
ATOM   3107 3HD2 LEU A 201     -28.481 -13.555   0.748  1.00  1.300          H  
ATOM   3108  N   GLU A 202     -24.098 -13.402   1.924  1.00  0.770          N  
ATOM   3109  CA  GLU A 202     -22.659 -13.483   2.124  1.00  0.800          C  
ATOM   3110  C   GLU A 202     -21.985 -12.467   1.190  1.00  0.730          C  
ATOM   3111  O   GLU A 202     -22.347 -12.434   0.014  1.00  0.700          O  
ATOM   3112  CB  GLU A 202     -22.147 -14.893   1.798  1.00  1.110          C  
ATOM   3113  CG  GLU A 202     -20.667 -15.117   2.107  1.00  1.110          C  
ATOM   3114  CD  GLU A 202     -20.156 -16.500   1.774  1.00  1.110          C  
ATOM   3115  OE1 GLU A 202     -20.788 -17.209   1.014  1.00  1.110          O  
ATOM   3116  OE2 GLU A 202     -19.122 -16.850   2.291  1.00  1.110          O  
ATOM   3117  H   GLU A 202     -24.599 -14.194   1.542  1.00  0.920          H  
ATOM   3118  HA  GLU A 202     -22.460 -13.268   3.167  1.00  0.960          H  
ATOM   3119 1HB  GLU A 202     -22.720 -15.632   2.359  1.00  1.330          H  
ATOM   3120 2HB  GLU A 202     -22.303 -15.093   0.742  1.00  1.330          H  
ATOM   3121 1HG  GLU A 202     -20.078 -14.394   1.539  1.00  1.330          H  
ATOM   3122 2HG  GLU A 202     -20.500 -14.928   3.163  1.00  1.330          H  
ATOM   3123  N   PRO A 203     -21.070 -11.606   1.674  1.00  0.730          N  
ATOM   3124  CA  PRO A 203     -20.307 -10.643   0.892  1.00  0.670          C  
ATOM   3125  C   PRO A 203     -19.169 -11.332   0.160  1.00  0.690          C  
ATOM   3126  O   PRO A 203     -18.638 -12.316   0.675  1.00  1.100          O  
ATOM   3127  CB  PRO A 203     -19.786  -9.693   1.973  1.00  1.010          C  
ATOM   3128  CG  PRO A 203     -19.640 -10.558   3.205  1.00  1.010          C  
ATOM   3129  CD  PRO A 203     -20.779 -11.560   3.124  1.00  1.010          C  
ATOM   3130  HA  PRO A 203     -20.970 -10.118   0.186  1.00  0.800          H  
ATOM   3131 1HB  PRO A 203     -18.829  -9.257   1.648  1.00  1.210          H  
ATOM   3132 2HB  PRO A 203     -20.487  -8.851   2.100  1.00  1.210          H  
ATOM   3133 1HG  PRO A 203     -18.654 -11.046   3.202  1.00  1.210          H  
ATOM   3134 2HG  PRO A 203     -19.686  -9.933   4.109  1.00  1.210          H  
ATOM   3135 1HD  PRO A 203     -20.406 -12.527   3.482  1.00  1.210          H  
ATOM   3136 2HD  PRO A 203     -21.659 -11.198   3.689  1.00  1.210          H  
ATOM   3137  N   TYR A 204     -18.729 -10.780  -0.970  1.00  0.740          N  
ATOM   3138  CA  TYR A 204     -17.539 -11.294  -1.640  1.00  0.710          C  
ATOM   3139  C   TYR A 204     -16.599 -10.170  -2.076  1.00  0.670          C  
ATOM   3140  O   TYR A 204     -16.326 -10.026  -3.263  1.00  0.650          O  
ATOM   3141  CB  TYR A 204     -17.925 -12.143  -2.855  1.00  1.010          C  
ATOM   3142  CG  TYR A 204     -18.841 -13.289  -2.509  1.00  1.010          C  
ATOM   3143  CD1 TYR A 204     -20.172 -13.224  -2.852  1.00  1.010          C  
ATOM   3144  CD2 TYR A 204     -18.366 -14.387  -1.806  1.00  1.010          C  
ATOM   3145  CE1 TYR A 204     -21.010 -14.248  -2.504  1.00  1.010          C  
ATOM   3146  CE2 TYR A 204     -19.227 -15.404  -1.458  1.00  1.010          C  
ATOM   3147  CZ  TYR A 204     -20.546 -15.329  -1.815  1.00  1.010          C  
ATOM   3148  OH  TYR A 204     -21.442 -16.313  -1.458  1.00  1.010          O  
ATOM   3149  H   TYR A 204     -19.199  -9.950  -1.346  1.00  0.890          H  
ATOM   3150  HA  TYR A 204     -16.994 -11.920  -0.935  1.00  0.850          H  
ATOM   3151 1HB  TYR A 204     -18.429 -11.512  -3.585  1.00  1.210          H  
ATOM   3152 2HB  TYR A 204     -17.033 -12.541  -3.330  1.00  1.210          H  
ATOM   3153  HD1 TYR A 204     -20.555 -12.357  -3.388  1.00  1.210          H  
ATOM   3154  HD2 TYR A 204     -17.324 -14.444  -1.515  1.00  1.210          H  
ATOM   3155  HE1 TYR A 204     -22.046 -14.209  -2.753  1.00  1.210          H  
ATOM   3156  HE2 TYR A 204     -18.861 -16.264  -0.893  1.00  1.210          H  
ATOM   3157  HH  TYR A 204     -21.123 -16.770  -0.643  1.00  1.210          H  
ATOM   3158  N   LEU A 205     -16.058  -9.416  -1.121  1.00  0.690          N  
ATOM   3159  CA  LEU A 205     -15.162  -8.298  -1.410  1.00  0.670          C  
ATOM   3160  C   LEU A 205     -13.809  -8.549  -0.810  1.00  0.700          C  
ATOM   3161  O   LEU A 205     -13.707  -9.108   0.282  1.00  0.740          O  
ATOM   3162  CB  LEU A 205     -15.733  -6.978  -0.903  1.00  0.950          C  
ATOM   3163  CG  LEU A 205     -14.862  -5.703  -1.111  1.00  0.950          C  
ATOM   3164  CD1 LEU A 205     -15.772  -4.579  -1.365  1.00  0.950          C  
ATOM   3165  CD2 LEU A 205     -14.018  -5.390   0.146  1.00  0.950          C  
ATOM   3166  H   LEU A 205     -16.291  -9.601  -0.154  1.00  0.830          H  
ATOM   3167  HA  LEU A 205     -15.043  -8.216  -2.482  1.00  0.800          H  
ATOM   3168 1HB  LEU A 205     -16.642  -6.808  -1.446  1.00  1.140          H  
ATOM   3169 2HB  LEU A 205     -15.980  -7.073   0.154  1.00  1.140          H  
ATOM   3170  HG  LEU A 205     -14.217  -5.826  -1.983  1.00  1.140          H  
ATOM   3171 1HD1 LEU A 205     -15.188  -3.674  -1.530  1.00  1.140          H  
ATOM   3172 2HD1 LEU A 205     -16.346  -4.815  -2.237  1.00  1.140          H  
ATOM   3173 3HD1 LEU A 205     -16.435  -4.438  -0.514  1.00  1.140          H  
ATOM   3174 1HD2 LEU A 205     -13.449  -4.477  -0.029  1.00  1.140          H  
ATOM   3175 2HD2 LEU A 205     -14.684  -5.244   0.996  1.00  1.140          H  
ATOM   3176 3HD2 LEU A 205     -13.329  -6.186   0.376  1.00  1.140          H  
ATOM   3177  N   GLY A 206     -12.746  -8.168  -1.527  1.00  0.680          N  
ATOM   3178  CA  GLY A 206     -11.417  -8.403  -1.009  1.00  0.720          C  
ATOM   3179  C   GLY A 206     -11.030  -9.832  -1.316  1.00  0.710          C  
ATOM   3180  O   GLY A 206     -10.103 -10.383  -0.726  1.00  0.730          O  
ATOM   3181  H   GLY A 206     -12.834  -7.680  -2.426  1.00  0.820          H  
ATOM   3182 1HA  GLY A 206     -10.712  -7.713  -1.479  1.00  0.860          H  
ATOM   3183 2HA  GLY A 206     -11.396  -8.226   0.064  1.00  0.860          H  
ATOM   3184  N   LEU A 207     -11.774 -10.436  -2.237  1.00  0.690          N  
ATOM   3185  CA  LEU A 207     -11.537 -11.800  -2.644  1.00  0.690          C  
ATOM   3186  C   LEU A 207     -10.808 -11.842  -3.956  1.00  0.650          C  
ATOM   3187  O   LEU A 207     -11.094 -11.091  -4.901  1.00  0.620          O  
ATOM   3188  CB  LEU A 207     -12.815 -12.627  -2.766  1.00  0.970          C  
ATOM   3189  CG  LEU A 207     -13.322 -13.322  -1.502  1.00  0.970          C  
ATOM   3190  CD1 LEU A 207     -13.821 -12.312  -0.501  1.00  0.970          C  
ATOM   3191  CD2 LEU A 207     -14.410 -14.282  -1.904  1.00  0.970          C  
ATOM   3192  H   LEU A 207     -12.524  -9.907  -2.646  1.00  0.830          H  
ATOM   3193  HA  LEU A 207     -10.915 -12.264  -1.892  1.00  0.830          H  
ATOM   3194 1HB  LEU A 207     -13.613 -11.988  -3.150  1.00  1.160          H  
ATOM   3195 2HB  LEU A 207     -12.622 -13.411  -3.494  1.00  1.160          H  
ATOM   3196  HG  LEU A 207     -12.509 -13.876  -1.043  1.00  1.160          H  
ATOM   3197 1HD1 LEU A 207     -14.183 -12.824   0.377  1.00  1.160          H  
ATOM   3198 2HD1 LEU A 207     -13.029 -11.640  -0.214  1.00  1.160          H  
ATOM   3199 3HD1 LEU A 207     -14.610 -11.753  -0.933  1.00  1.160          H  
ATOM   3200 1HD2 LEU A 207     -14.787 -14.804  -1.033  1.00  1.160          H  
ATOM   3201 2HD2 LEU A 207     -15.218 -13.730  -2.368  1.00  1.160          H  
ATOM   3202 3HD2 LEU A 207     -14.012 -15.004  -2.613  1.00  1.160          H  
ATOM   3203  N   HIS A 208      -9.869 -12.760  -3.988  1.00  0.670          N  
ATOM   3204  CA  HIS A 208      -8.982 -13.013  -5.095  1.00  0.660          C  
ATOM   3205  C   HIS A 208      -9.368 -14.299  -5.808  1.00  0.640          C  
ATOM   3206  O   HIS A 208      -9.724 -15.303  -5.173  1.00  0.660          O  
ATOM   3207  CB  HIS A 208      -7.569 -13.056  -4.520  1.00  0.930          C  
ATOM   3208  CG  HIS A 208      -7.132 -11.717  -3.967  1.00  0.930          C  
ATOM   3209  ND1 HIS A 208      -6.210 -10.916  -4.596  1.00  0.930          N  
ATOM   3210  CD2 HIS A 208      -7.503 -11.045  -2.852  1.00  0.930          C  
ATOM   3211  CE1 HIS A 208      -6.034  -9.814  -3.894  1.00  0.930          C  
ATOM   3212  NE2 HIS A 208      -6.802  -9.870  -2.832  1.00  0.930          N  
ATOM   3213  H   HIS A 208      -9.729 -13.296  -3.131  1.00  0.800          H  
ATOM   3214  HA  HIS A 208      -9.042 -12.199  -5.817  1.00  0.790          H  
ATOM   3215 1HB  HIS A 208      -7.538 -13.780  -3.704  1.00  1.110          H  
ATOM   3216 2HB  HIS A 208      -6.865 -13.379  -5.256  1.00  1.110          H  
ATOM   3217  HD2 HIS A 208      -8.225 -11.381  -2.108  1.00  1.110          H  
ATOM   3218  HE1 HIS A 208      -5.372  -8.990  -4.158  1.00  1.110          H  
ATOM   3219  HE2 HIS A 208      -6.874  -9.154  -2.123  1.00  1.110          H  
ATOM   3220  N   TYR A 209      -9.338 -14.261  -7.136  1.00  0.610          N  
ATOM   3221  CA  TYR A 209      -9.717 -15.398  -7.945  1.00  0.590          C  
ATOM   3222  C   TYR A 209      -8.661 -15.777  -9.007  1.00  0.610          C  
ATOM   3223  O   TYR A 209      -8.187 -14.915  -9.761  1.00  0.600          O  
ATOM   3224  CB  TYR A 209     -11.041 -15.055  -8.625  1.00  0.830          C  
ATOM   3225  CG  TYR A 209     -12.194 -14.817  -7.648  1.00  0.830          C  
ATOM   3226  CD1 TYR A 209     -12.405 -13.549  -7.079  1.00  0.830          C  
ATOM   3227  CD2 TYR A 209     -13.045 -15.860  -7.334  1.00  0.830          C  
ATOM   3228  CE1 TYR A 209     -13.462 -13.357  -6.210  1.00  0.830          C  
ATOM   3229  CE2 TYR A 209     -14.102 -15.656  -6.468  1.00  0.830          C  
ATOM   3230  CZ  TYR A 209     -14.312 -14.416  -5.910  1.00  0.830          C  
ATOM   3231  OH  TYR A 209     -15.373 -14.221  -5.055  1.00  0.830          O  
ATOM   3232  H   TYR A 209      -9.075 -13.387  -7.593  1.00  0.730          H  
ATOM   3233  HA  TYR A 209      -9.892 -16.216  -7.264  1.00  0.710          H  
ATOM   3234 1HB  TYR A 209     -10.907 -14.156  -9.225  1.00  1.000          H  
ATOM   3235 2HB  TYR A 209     -11.322 -15.864  -9.299  1.00  1.000          H  
ATOM   3236  HD1 TYR A 209     -11.740 -12.712  -7.319  1.00  1.000          H  
ATOM   3237  HD2 TYR A 209     -12.884 -16.847  -7.779  1.00  1.000          H  
ATOM   3238  HE1 TYR A 209     -13.629 -12.379  -5.766  1.00  1.000          H  
ATOM   3239  HE2 TYR A 209     -14.775 -16.487  -6.233  1.00  1.000          H  
ATOM   3240  HH  TYR A 209     -15.879 -15.037  -4.975  1.00  1.000          H  
ATOM   3241  N   PRO A 210      -8.403 -17.084  -9.232  1.00  0.630          N  
ATOM   3242  CA  PRO A 210      -7.462 -17.589 -10.216  1.00  0.640          C  
ATOM   3243  C   PRO A 210      -7.777 -16.999 -11.573  1.00  0.610          C  
ATOM   3244  O   PRO A 210      -8.941 -16.896 -11.962  1.00  0.580          O  
ATOM   3245  CB  PRO A 210      -7.746 -19.098 -10.205  1.00  0.960          C  
ATOM   3246  CG  PRO A 210      -8.242 -19.375  -8.809  1.00  0.960          C  
ATOM   3247  CD  PRO A 210      -9.067 -18.163  -8.442  1.00  0.960          C  
ATOM   3248  HA  PRO A 210      -6.445 -17.356  -9.923  1.00  0.770          H  
ATOM   3249 1HB  PRO A 210      -8.491 -19.350 -10.978  1.00  1.150          H  
ATOM   3250 2HB  PRO A 210      -6.825 -19.658 -10.455  1.00  1.150          H  
ATOM   3251 1HG  PRO A 210      -8.837 -20.303  -8.791  1.00  1.150          H  
ATOM   3252 2HG  PRO A 210      -7.402 -19.535  -8.123  1.00  1.150          H  
ATOM   3253 1HD  PRO A 210     -10.135 -18.283  -8.750  1.00  1.150          H  
ATOM   3254 2HD  PRO A 210      -8.939 -18.050  -7.353  1.00  1.150          H  
ATOM   3255  N   ALA A 211      -6.736 -16.639 -12.320  1.00  0.630          N  
ATOM   3256  CA  ALA A 211      -6.954 -16.010 -13.626  1.00  0.620          C  
ATOM   3257  C   ALA A 211      -7.892 -16.821 -14.507  1.00  0.600          C  
ATOM   3258  O   ALA A 211      -8.763 -16.257 -15.173  1.00  0.570          O  
ATOM   3259  CB  ALA A 211      -5.643 -15.802 -14.351  1.00  0.870          C  
ATOM   3260  H   ALA A 211      -5.780 -16.780 -11.961  1.00  0.760          H  
ATOM   3261  HA  ALA A 211      -7.418 -15.040 -13.455  1.00  0.740          H  
ATOM   3262 1HB  ALA A 211      -5.832 -15.301 -15.297  1.00  1.050          H  
ATOM   3263 2HB  ALA A 211      -4.983 -15.180 -13.744  1.00  1.050          H  
ATOM   3264 3HB  ALA A 211      -5.173 -16.764 -14.534  1.00  1.050          H  
ATOM   3265  N   THR A 212      -7.770 -18.150 -14.449  1.00  0.610          N  
ATOM   3266  CA  THR A 212      -8.520 -19.066 -15.297  1.00  0.610          C  
ATOM   3267  C   THR A 212     -10.029 -19.089 -15.059  1.00  0.580          C  
ATOM   3268  O   THR A 212     -10.756 -19.736 -15.818  1.00  0.570          O  
ATOM   3269  CB  THR A 212      -7.951 -20.490 -15.167  1.00  0.850          C  
ATOM   3270  OG1 THR A 212      -7.990 -20.912 -13.790  1.00  0.850          O  
ATOM   3271  CG2 THR A 212      -6.516 -20.518 -15.664  1.00  0.850          C  
ATOM   3272  H   THR A 212      -7.068 -18.552 -13.844  1.00  0.730          H  
ATOM   3273  HA  THR A 212      -8.364 -18.753 -16.335  1.00  0.730          H  
ATOM   3274  HB  THR A 212      -8.546 -21.177 -15.769  1.00  1.020          H  
ATOM   3275  HG1 THR A 212      -8.907 -21.030 -13.514  1.00  1.020          H  
ATOM   3276 1HG2 THR A 212      -6.129 -21.531 -15.576  1.00  1.020          H  
ATOM   3277 2HG2 THR A 212      -6.487 -20.208 -16.703  1.00  1.020          H  
ATOM   3278 3HG2 THR A 212      -5.912 -19.842 -15.072  1.00  1.020          H  
ATOM   3279  N   ASP A 213     -10.526 -18.408 -14.011  1.00  0.560          N  
ATOM   3280  CA  ASP A 213     -11.974 -18.341 -13.822  1.00  0.540          C  
ATOM   3281  C   ASP A 213     -12.623 -17.627 -15.015  1.00  0.520          C  
ATOM   3282  O   ASP A 213     -13.777 -17.919 -15.352  1.00  0.510          O  
ATOM   3283  CB  ASP A 213     -12.385 -17.667 -12.506  1.00  0.760          C  
ATOM   3284  CG  ASP A 213     -12.195 -18.532 -11.224  1.00  0.760          C  
ATOM   3285  OD1 ASP A 213     -11.911 -19.708 -11.304  1.00  0.760          O  
ATOM   3286  OD2 ASP A 213     -12.437 -17.995 -10.162  1.00  0.760          O  
ATOM   3287  H   ASP A 213      -9.902 -17.895 -13.380  1.00  0.670          H  
ATOM   3288  HA  ASP A 213     -12.361 -19.360 -13.794  1.00  0.650          H  
ATOM   3289 1HB  ASP A 213     -11.786 -16.759 -12.382  1.00  0.920          H  
ATOM   3290 2HB  ASP A 213     -13.428 -17.362 -12.572  1.00  0.920          H  
ATOM   3291  N   ILE A 214     -11.902 -16.666 -15.631  1.00  0.520          N  
ATOM   3292  CA  ILE A 214     -12.396 -15.982 -16.817  1.00  0.510          C  
ATOM   3293  C   ILE A 214     -11.379 -16.278 -17.920  1.00  0.530          C  
ATOM   3294  O   ILE A 214     -10.353 -15.602 -17.979  1.00  0.550          O  
ATOM   3295  CB  ILE A 214     -12.484 -14.444 -16.647  1.00  0.720          C  
ATOM   3296  CG1 ILE A 214     -13.321 -14.046 -15.382  1.00  0.720          C  
ATOM   3297  CG2 ILE A 214     -13.084 -13.827 -17.944  1.00  0.720          C  
ATOM   3298  CD1 ILE A 214     -14.790 -14.465 -15.375  1.00  0.720          C  
ATOM   3299  H   ILE A 214     -10.953 -16.442 -15.306  1.00  0.620          H  
ATOM   3300  HA  ILE A 214     -13.379 -16.346 -17.080  1.00  0.610          H  
ATOM   3301  HB  ILE A 214     -11.478 -14.045 -16.501  1.00  0.860          H  
ATOM   3302 1HG1 ILE A 214     -12.844 -14.493 -14.512  1.00  0.860          H  
ATOM   3303 2HG1 ILE A 214     -13.284 -12.964 -15.275  1.00  0.860          H  
ATOM   3304 1HG2 ILE A 214     -13.122 -12.753 -17.860  1.00  0.860          H  
ATOM   3305 2HG2 ILE A 214     -12.466 -14.094 -18.788  1.00  0.860          H  
ATOM   3306 3HG2 ILE A 214     -14.082 -14.208 -18.115  1.00  0.860          H  
ATOM   3307 1HD1 ILE A 214     -15.245 -14.131 -14.442  1.00  0.860          H  
ATOM   3308 2HD1 ILE A 214     -15.322 -14.012 -16.206  1.00  0.860          H  
ATOM   3309 3HD1 ILE A 214     -14.871 -15.547 -15.439  1.00  0.860          H  
ATOM   3310  N   PRO A 215     -11.637 -17.227 -18.826  1.00  0.540          N  
ATOM   3311  CA  PRO A 215     -10.719 -17.660 -19.863  1.00  0.590          C  
ATOM   3312  C   PRO A 215     -10.347 -16.486 -20.741  1.00  0.570          C  
ATOM   3313  O   PRO A 215     -11.166 -15.587 -20.937  1.00  0.530          O  
ATOM   3314  CB  PRO A 215     -11.539 -18.714 -20.614  1.00  0.890          C  
ATOM   3315  CG  PRO A 215     -12.522 -19.217 -19.574  1.00  0.890          C  
ATOM   3316  CD  PRO A 215     -12.870 -18.021 -18.753  1.00  0.890          C  
ATOM   3317  HA  PRO A 215      -9.826 -18.094 -19.396  1.00  0.710          H  
ATOM   3318 1HB  PRO A 215     -12.013 -18.272 -21.492  1.00  1.060          H  
ATOM   3319 2HB  PRO A 215     -10.864 -19.509 -20.980  1.00  1.060          H  
ATOM   3320 1HG  PRO A 215     -13.388 -19.672 -20.030  1.00  1.060          H  
ATOM   3321 2HG  PRO A 215     -12.048 -19.999 -18.963  1.00  1.060          H  
ATOM   3322 1HD  PRO A 215     -13.719 -17.476 -19.178  1.00  1.060          H  
ATOM   3323 2HD  PRO A 215     -13.065 -18.383 -17.739  1.00  1.060          H  
ATOM   3324  N   GLN A 216      -9.148 -16.516 -21.322  1.00  0.620          N  
ATOM   3325  CA  GLN A 216      -8.699 -15.413 -22.176  1.00  0.630          C  
ATOM   3326  C   GLN A 216      -9.683 -15.158 -23.298  1.00  0.600          C  
ATOM   3327  O   GLN A 216      -9.904 -14.012 -23.683  1.00  0.610          O  
ATOM   3328  CB  GLN A 216      -7.340 -15.713 -22.808  1.00  0.880          C  
ATOM   3329  CG  GLN A 216      -6.182 -15.772 -21.849  1.00  0.880          C  
ATOM   3330  CD  GLN A 216      -5.951 -14.467 -21.137  1.00  0.880          C  
ATOM   3331  OE1 GLN A 216      -6.463 -13.407 -21.560  1.00  0.880          O  
ATOM   3332  NE2 GLN A 216      -5.165 -14.536 -20.077  1.00  0.880          N  
ATOM   3333  H   GLN A 216      -8.529 -17.312 -21.118  1.00  0.740          H  
ATOM   3334  HA  GLN A 216      -8.643 -14.515 -21.569  1.00  0.760          H  
ATOM   3335 1HB  GLN A 216      -7.388 -16.673 -23.325  1.00  1.050          H  
ATOM   3336 2HB  GLN A 216      -7.114 -14.954 -23.554  1.00  1.050          H  
ATOM   3337 1HG  GLN A 216      -6.384 -16.541 -21.099  1.00  1.050          H  
ATOM   3338 2HG  GLN A 216      -5.277 -16.022 -22.403  1.00  1.050          H  
ATOM   3339 1HE2 GLN A 216      -4.927 -13.693 -19.557  1.00  1.050          H  
ATOM   3340 2HE2 GLN A 216      -4.778 -15.410 -19.790  1.00  1.050          H  
ATOM   3341  N   ALA A 217     -10.267 -16.230 -23.811  1.00  0.600          N  
ATOM   3342  CA  ALA A 217     -11.281 -16.187 -24.841  1.00  0.620          C  
ATOM   3343  C   ALA A 217     -12.519 -15.420 -24.397  1.00  0.550          C  
ATOM   3344  O   ALA A 217     -13.215 -14.832 -25.231  1.00  0.560          O  
ATOM   3345  CB  ALA A 217     -11.667 -17.569 -25.190  1.00  0.860          C  
ATOM   3346  H   ALA A 217      -9.950 -17.132 -23.481  1.00  0.720          H  
ATOM   3347  HA  ALA A 217     -10.868 -15.687 -25.716  1.00  0.740          H  
ATOM   3348 1HB  ALA A 217     -12.409 -17.522 -25.937  1.00  1.030          H  
ATOM   3349 2HB  ALA A 217     -10.797 -18.109 -25.545  1.00  1.030          H  
ATOM   3350 3HB  ALA A 217     -12.039 -18.036 -24.338  1.00  1.030          H  
ATOM   3351  N   ALA A 218     -12.868 -15.513 -23.110  1.00  0.510          N  
ATOM   3352  CA  ALA A 218     -14.024 -14.821 -22.597  1.00  0.450          C  
ATOM   3353  C   ALA A 218     -13.676 -13.355 -22.511  1.00  0.440          C  
ATOM   3354  O   ALA A 218     -14.493 -12.501 -22.845  1.00  0.420          O  
ATOM   3355  CB  ALA A 218     -14.433 -15.370 -21.247  1.00  0.650          C  
ATOM   3356  H   ALA A 218     -12.277 -15.992 -22.438  1.00  0.610          H  
ATOM   3357  HA  ALA A 218     -14.848 -14.942 -23.300  1.00  0.540          H  
ATOM   3358 1HB  ALA A 218     -15.303 -14.829 -20.881  1.00  0.780          H  
ATOM   3359 2HB  ALA A 218     -14.670 -16.417 -21.345  1.00  0.780          H  
ATOM   3360 3HB  ALA A 218     -13.614 -15.250 -20.552  1.00  0.780          H  
ATOM   3361  N   ARG A 219     -12.442 -13.066 -22.071  1.00  0.470          N  
ATOM   3362  CA  ARG A 219     -11.989 -11.684 -21.936  1.00  0.500          C  
ATOM   3363  C   ARG A 219     -12.008 -11.032 -23.318  1.00  0.490          C  
ATOM   3364  O   ARG A 219     -12.478  -9.900 -23.487  1.00  0.470          O  
ATOM   3365  CB  ARG A 219     -10.585 -11.634 -21.337  1.00  0.690          C  
ATOM   3366  CG  ARG A 219     -10.528 -12.142 -19.904  1.00  0.690          C  
ATOM   3367  CD  ARG A 219      -9.201 -12.050 -19.255  1.00  0.690          C  
ATOM   3368  NE  ARG A 219      -8.821 -10.678 -19.000  1.00  0.690          N  
ATOM   3369  CZ  ARG A 219      -7.806  -9.995 -19.578  1.00  0.690          C  
ATOM   3370  NH1 ARG A 219      -6.975 -10.554 -20.465  1.00  0.690          N  
ATOM   3371  NH2 ARG A 219      -7.623  -8.732 -19.229  1.00  0.690          N  
ATOM   3372  H   ARG A 219     -11.842 -13.848 -21.785  1.00  0.560          H  
ATOM   3373  HA  ARG A 219     -12.674 -11.153 -21.279  1.00  0.600          H  
ATOM   3374 1HB  ARG A 219      -9.904 -12.231 -21.926  1.00  0.830          H  
ATOM   3375 2HB  ARG A 219     -10.217 -10.611 -21.357  1.00  0.830          H  
ATOM   3376 1HG  ARG A 219     -11.255 -11.613 -19.294  1.00  0.830          H  
ATOM   3377 2HG  ARG A 219     -10.769 -13.197 -19.925  1.00  0.830          H  
ATOM   3378 1HD  ARG A 219      -9.242 -12.574 -18.297  1.00  0.830          H  
ATOM   3379 2HD  ARG A 219      -8.453 -12.519 -19.880  1.00  0.830          H  
ATOM   3380  HE  ARG A 219      -9.387 -10.172 -18.320  1.00  0.830          H  
ATOM   3381 1HH1 ARG A 219      -7.031 -11.544 -20.744  1.00  0.830          H  
ATOM   3382 2HH1 ARG A 219      -6.208 -10.013 -20.834  1.00  0.830          H  
ATOM   3383 1HH2 ARG A 219      -8.234  -8.299 -18.541  1.00  0.830          H  
ATOM   3384 2HH2 ARG A 219      -6.855  -8.210 -19.619  1.00  0.830          H  
ATOM   3385  N   PHE A 220     -11.534 -11.791 -24.309  1.00  0.530          N  
ATOM   3386  CA  PHE A 220     -11.528 -11.381 -25.693  1.00  0.550          C  
ATOM   3387  C   PHE A 220     -12.922 -11.056 -26.152  1.00  0.490          C  
ATOM   3388  O   PHE A 220     -13.165  -9.969 -26.674  1.00  0.500          O  
ATOM   3389  CB  PHE A 220     -10.960 -12.488 -26.573  1.00  0.760          C  
ATOM   3390  CG  PHE A 220     -11.105 -12.241 -28.031  1.00  0.760          C  
ATOM   3391  CD1 PHE A 220     -10.233 -11.429 -28.725  1.00  0.760          C  
ATOM   3392  CD2 PHE A 220     -12.156 -12.837 -28.718  1.00  0.760          C  
ATOM   3393  CE1 PHE A 220     -10.407 -11.223 -30.077  1.00  0.760          C  
ATOM   3394  CE2 PHE A 220     -12.334 -12.631 -30.055  1.00  0.760          C  
ATOM   3395  CZ  PHE A 220     -11.459 -11.825 -30.741  1.00  0.760          C  
ATOM   3396  H   PHE A 220     -11.121 -12.695 -24.075  1.00  0.640          H  
ATOM   3397  HA  PHE A 220     -10.911 -10.494 -25.793  1.00  0.660          H  
ATOM   3398 1HB  PHE A 220      -9.906 -12.627 -26.344  1.00  0.910          H  
ATOM   3399 2HB  PHE A 220     -11.457 -13.412 -26.343  1.00  0.910          H  
ATOM   3400  HD1 PHE A 220      -9.405 -10.952 -28.200  1.00  0.910          H  
ATOM   3401  HD2 PHE A 220     -12.849 -13.476 -28.170  1.00  0.910          H  
ATOM   3402  HE1 PHE A 220      -9.714 -10.583 -30.621  1.00  0.910          H  
ATOM   3403  HE2 PHE A 220     -13.161 -13.102 -30.573  1.00  0.910          H  
ATOM   3404  HZ  PHE A 220     -11.595 -11.659 -31.808  1.00  0.910          H  
ATOM   3405  N   LEU A 221     -13.863 -11.981 -25.943  1.00  0.450          N  
ATOM   3406  CA  LEU A 221     -15.210 -11.722 -26.388  1.00  0.440          C  
ATOM   3407  C   LEU A 221     -15.839 -10.543 -25.647  1.00  0.410          C  
ATOM   3408  O   LEU A 221     -16.525  -9.743 -26.271  1.00  0.420          O  
ATOM   3409  CB  LEU A 221     -16.076 -12.987 -26.325  1.00  0.620          C  
ATOM   3410  CG  LEU A 221     -17.549 -12.838 -26.865  1.00  0.620          C  
ATOM   3411  CD1 LEU A 221     -17.528 -12.330 -28.318  1.00  0.620          C  
ATOM   3412  CD2 LEU A 221     -18.252 -14.216 -26.809  1.00  0.620          C  
ATOM   3413  H   LEU A 221     -13.635 -12.883 -25.515  1.00  0.540          H  
ATOM   3414  HA  LEU A 221     -15.127 -11.445 -27.433  1.00  0.530          H  
ATOM   3415 1HB  LEU A 221     -15.579 -13.773 -26.894  1.00  0.740          H  
ATOM   3416 2HB  LEU A 221     -16.126 -13.308 -25.279  1.00  0.740          H  
ATOM   3417  HG  LEU A 221     -18.101 -12.121 -26.253  1.00  0.740          H  
ATOM   3418 1HD1 LEU A 221     -18.545 -12.240 -28.675  1.00  0.740          H  
ATOM   3419 2HD1 LEU A 221     -17.070 -11.363 -28.376  1.00  0.740          H  
ATOM   3420 3HD1 LEU A 221     -16.981 -13.028 -28.941  1.00  0.740          H  
ATOM   3421 1HD2 LEU A 221     -19.274 -14.118 -27.182  1.00  0.740          H  
ATOM   3422 2HD2 LEU A 221     -17.711 -14.938 -27.427  1.00  0.740          H  
ATOM   3423 3HD2 LEU A 221     -18.274 -14.563 -25.781  1.00  0.740          H  
ATOM   3424  N   PHE A 222     -15.578 -10.373 -24.347  1.00  0.400          N  
ATOM   3425  CA  PHE A 222     -16.135  -9.236 -23.604  1.00  0.390          C  
ATOM   3426  C   PHE A 222     -15.723  -7.894 -24.211  1.00  0.390          C  
ATOM   3427  O   PHE A 222     -16.499  -6.940 -24.229  1.00  0.420          O  
ATOM   3428  CB  PHE A 222     -15.735  -9.282 -22.124  1.00  0.550          C  
ATOM   3429  CG  PHE A 222     -16.676 -10.074 -21.234  1.00  0.550          C  
ATOM   3430  CD1 PHE A 222     -16.269 -11.233 -20.573  1.00  0.550          C  
ATOM   3431  CD2 PHE A 222     -18.004  -9.635 -21.059  1.00  0.550          C  
ATOM   3432  CE1 PHE A 222     -17.153 -11.925 -19.769  1.00  0.550          C  
ATOM   3433  CE2 PHE A 222     -18.877 -10.323 -20.265  1.00  0.550          C  
ATOM   3434  CZ  PHE A 222     -18.454 -11.469 -19.619  1.00  0.550          C  
ATOM   3435  H   PHE A 222     -15.026 -11.071 -23.848  1.00  0.480          H  
ATOM   3436  HA  PHE A 222     -17.221  -9.307 -23.657  1.00  0.470          H  
ATOM   3437 1HB  PHE A 222     -14.757  -9.761 -22.064  1.00  0.660          H  
ATOM   3438 2HB  PHE A 222     -15.604  -8.305 -21.736  1.00  0.660          H  
ATOM   3439  HD1 PHE A 222     -15.246 -11.589 -20.689  1.00  0.660          H  
ATOM   3440  HD2 PHE A 222     -18.350  -8.728 -21.569  1.00  0.660          H  
ATOM   3441  HE1 PHE A 222     -16.826 -12.826 -19.254  1.00  0.660          H  
ATOM   3442  HE2 PHE A 222     -19.904  -9.960 -20.144  1.00  0.660          H  
ATOM   3443  HZ  PHE A 222     -19.145 -12.010 -18.987  1.00  0.660          H  
ATOM   3444  N   MET A 223     -14.528  -7.820 -24.787  1.00  0.430          N  
ATOM   3445  CA  MET A 223     -14.080  -6.583 -25.416  1.00  0.450          C  
ATOM   3446  C   MET A 223     -14.681  -6.360 -26.823  1.00  0.490          C  
ATOM   3447  O   MET A 223     -14.429  -5.324 -27.447  1.00  0.610          O  
ATOM   3448  CB  MET A 223     -12.560  -6.582 -25.479  1.00  0.620          C  
ATOM   3449  CG  MET A 223     -11.907  -6.424 -24.131  1.00  0.620          C  
ATOM   3450  SD  MET A 223     -10.127  -6.263 -24.207  1.00  0.620          S  
ATOM   3451  CE  MET A 223      -9.680  -7.997 -24.302  1.00  0.620          C  
ATOM   3452  H   MET A 223     -13.892  -8.629 -24.735  1.00  0.520          H  
ATOM   3453  HA  MET A 223     -14.402  -5.754 -24.790  1.00  0.540          H  
ATOM   3454 1HB  MET A 223     -12.231  -7.526 -25.917  1.00  0.750          H  
ATOM   3455 2HB  MET A 223     -12.217  -5.775 -26.125  1.00  0.750          H  
ATOM   3456 1HG  MET A 223     -12.300  -5.558 -23.645  1.00  0.750          H  
ATOM   3457 2HG  MET A 223     -12.152  -7.295 -23.521  1.00  0.750          H  
ATOM   3458 1HE  MET A 223      -8.595  -8.090 -24.349  1.00  0.750          H  
ATOM   3459 2HE  MET A 223     -10.053  -8.520 -23.419  1.00  0.750          H  
ATOM   3460 3HE  MET A 223     -10.118  -8.433 -25.191  1.00  0.750          H  
ATOM   3461  N   LYS A 224     -15.475  -7.324 -27.313  1.00  0.510          N  
ATOM   3462  CA  LYS A 224     -16.151  -7.258 -28.613  1.00  0.550          C  
ATOM   3463  C   LYS A 224     -17.684  -7.182 -28.410  1.00  0.580          C  
ATOM   3464  O   LYS A 224     -18.395  -6.513 -29.164  1.00  0.720          O  
ATOM   3465  CB  LYS A 224     -15.797  -8.486 -29.463  1.00  0.750          C  
ATOM   3466  CG  LYS A 224     -14.288  -8.697 -29.750  1.00  0.750          C  
ATOM   3467  CD  LYS A 224     -13.673  -7.576 -30.577  1.00  0.750          C  
ATOM   3468  CE  LYS A 224     -12.222  -7.890 -30.922  1.00  0.750          C  
ATOM   3469  NZ  LYS A 224     -11.581  -6.787 -31.713  1.00  0.750          N  
ATOM   3470  H   LYS A 224     -15.637  -8.151 -26.745  1.00  0.610          H  
ATOM   3471  HA  LYS A 224     -15.843  -6.352 -29.129  1.00  0.660          H  
ATOM   3472 1HB  LYS A 224     -16.147  -9.371 -28.952  1.00  0.900          H  
ATOM   3473 2HB  LYS A 224     -16.322  -8.431 -30.415  1.00  0.900          H  
ATOM   3474 1HG  LYS A 224     -13.760  -8.752 -28.800  1.00  0.900          H  
ATOM   3475 2HG  LYS A 224     -14.146  -9.645 -30.266  1.00  0.900          H  
ATOM   3476 1HD  LYS A 224     -14.246  -7.430 -31.494  1.00  0.900          H  
ATOM   3477 2HD  LYS A 224     -13.689  -6.651 -30.002  1.00  0.900          H  
ATOM   3478 1HE  LYS A 224     -11.662  -8.037 -29.998  1.00  0.900          H  
ATOM   3479 2HE  LYS A 224     -12.186  -8.810 -31.505  1.00  0.900          H  
ATOM   3480 1HZ  LYS A 224     -10.623  -7.032 -31.921  1.00  0.900          H  
ATOM   3481 2HZ  LYS A 224     -12.087  -6.649 -32.579  1.00  0.900          H  
ATOM   3482 3HZ  LYS A 224     -11.599  -5.930 -31.176  1.00  0.900          H  
ATOM   3483  N   ASN A 225     -18.170  -7.861 -27.368  1.00  0.510          N  
ATOM   3484  CA  ASN A 225     -19.575  -7.963 -26.978  1.00  0.680          C  
ATOM   3485  C   ASN A 225     -19.638  -7.737 -25.469  1.00  0.730          C  
ATOM   3486  O   ASN A 225     -19.493  -8.666 -24.672  1.00  1.530          O  
ATOM   3487  CB  ASN A 225     -20.155  -9.324 -27.345  1.00  0.880          C  
ATOM   3488  CG  ASN A 225     -21.626  -9.428 -27.034  1.00  0.880          C  
ATOM   3489  OD1 ASN A 225     -22.225  -8.436 -26.587  1.00  0.880          O  
ATOM   3490  ND2 ASN A 225     -22.215 -10.579 -27.255  1.00  0.880          N  
ATOM   3491  H   ASN A 225     -17.513  -8.390 -26.813  1.00  0.610          H  
ATOM   3492  HA  ASN A 225     -20.146  -7.172 -27.463  1.00  0.820          H  
ATOM   3493 1HB  ASN A 225     -20.004  -9.513 -28.407  1.00  1.060          H  
ATOM   3494 2HB  ASN A 225     -19.622 -10.105 -26.800  1.00  1.060          H  
ATOM   3495 1HD2 ASN A 225     -23.197 -10.695 -27.065  1.00  1.060          H  
ATOM   3496 2HD2 ASN A 225     -21.695 -11.368 -27.639  1.00  1.060          H  
ATOM   3497  N   LYS A 226     -19.844  -6.480 -25.093  1.00  0.460          N  
ATOM   3498  CA  LYS A 226     -19.741  -6.042 -23.709  1.00  0.540          C  
ATOM   3499  C   LYS A 226     -20.722  -6.616 -22.688  1.00  0.350          C  
ATOM   3500  O   LYS A 226     -20.380  -6.669 -21.508  1.00  0.490          O  
ATOM   3501  CB  LYS A 226     -19.782  -4.520 -23.646  1.00  0.720          C  
ATOM   3502  CG  LYS A 226     -18.529  -3.845 -24.224  1.00  0.720          C  
ATOM   3503  CD  LYS A 226     -18.530  -2.335 -23.983  1.00  0.720          C  
ATOM   3504  CE  LYS A 226     -17.236  -1.691 -24.484  1.00  0.720          C  
ATOM   3505  NZ  LYS A 226     -17.122  -1.738 -25.982  1.00  0.720          N  
ATOM   3506  H   LYS A 226     -20.016  -5.796 -25.817  1.00  0.550          H  
ATOM   3507  HA  LYS A 226     -18.752  -6.344 -23.373  1.00  0.650          H  
ATOM   3508 1HB  LYS A 226     -20.644  -4.163 -24.198  1.00  0.870          H  
ATOM   3509 2HB  LYS A 226     -19.896  -4.199 -22.611  1.00  0.870          H  
ATOM   3510 1HG  LYS A 226     -17.634  -4.279 -23.792  1.00  0.870          H  
ATOM   3511 2HG  LYS A 226     -18.506  -4.035 -25.292  1.00  0.870          H  
ATOM   3512 1HD  LYS A 226     -19.392  -1.879 -24.479  1.00  0.870          H  
ATOM   3513 2HD  LYS A 226     -18.611  -2.145 -22.906  1.00  0.870          H  
ATOM   3514 1HE  LYS A 226     -17.210  -0.657 -24.164  1.00  0.870          H  
ATOM   3515 2HE  LYS A 226     -16.387  -2.216 -24.045  1.00  0.870          H  
ATOM   3516 1HZ  LYS A 226     -16.253  -1.304 -26.265  1.00  0.870          H  
ATOM   3517 2HZ  LYS A 226     -17.135  -2.701 -26.301  1.00  0.870          H  
ATOM   3518 3HZ  LYS A 226     -17.900  -1.238 -26.396  1.00  0.870          H  
ATOM   3519  N   VAL A 227     -21.959  -6.969 -23.064  1.00  0.290          N  
ATOM   3520  CA  VAL A 227     -22.873  -7.435 -22.010  1.00  0.330          C  
ATOM   3521  C   VAL A 227     -23.422  -8.855 -22.209  1.00  0.320          C  
ATOM   3522  O   VAL A 227     -24.026  -9.198 -23.227  1.00  0.390          O  
ATOM   3523  CB  VAL A 227     -24.012  -6.392 -21.804  1.00  0.450          C  
ATOM   3524  CG1 VAL A 227     -24.784  -6.129 -23.097  1.00  0.450          C  
ATOM   3525  CG2 VAL A 227     -24.961  -6.857 -20.701  1.00  0.450          C  
ATOM   3526  H   VAL A 227     -22.243  -6.927 -24.035  1.00  0.350          H  
ATOM   3527  HA  VAL A 227     -22.321  -7.449 -21.079  1.00  0.400          H  
ATOM   3528  HB  VAL A 227     -23.556  -5.449 -21.504  1.00  0.540          H  
ATOM   3529 1HG1 VAL A 227     -25.547  -5.368 -22.914  1.00  0.540          H  
ATOM   3530 2HG1 VAL A 227     -24.101  -5.763 -23.863  1.00  0.540          H  
ATOM   3531 3HG1 VAL A 227     -25.264  -7.041 -23.445  1.00  0.540          H  
ATOM   3532 1HG2 VAL A 227     -25.722  -6.093 -20.539  1.00  0.540          H  
ATOM   3533 2HG2 VAL A 227     -25.444  -7.791 -20.984  1.00  0.540          H  
ATOM   3534 3HG2 VAL A 227     -24.396  -7.007 -19.782  1.00  0.540          H  
ATOM   3535  N   ARG A 228     -23.284  -9.661 -21.154  1.00  0.300          N  
ATOM   3536  CA  ARG A 228     -23.727 -11.053 -21.152  1.00  0.310          C  
ATOM   3537  C   ARG A 228     -24.785 -11.361 -20.093  1.00  0.310          C  
ATOM   3538  O   ARG A 228     -24.583 -11.144 -18.898  1.00  0.360          O  
ATOM   3539  CB  ARG A 228     -22.536 -11.957 -20.879  1.00  0.430          C  
ATOM   3540  CG  ARG A 228     -22.804 -13.450 -20.974  1.00  0.430          C  
ATOM   3541  CD  ARG A 228     -21.592 -14.230 -20.656  1.00  0.430          C  
ATOM   3542  NE  ARG A 228     -21.285 -14.163 -19.228  1.00  0.430          N  
ATOM   3543  CZ  ARG A 228     -20.169 -14.637 -18.636  1.00  0.430          C  
ATOM   3544  NH1 ARG A 228     -19.214 -15.201 -19.347  1.00  0.430          N  
ATOM   3545  NH2 ARG A 228     -20.039 -14.536 -17.331  1.00  0.430          N  
ATOM   3546  H   ARG A 228     -22.783  -9.279 -20.348  1.00  0.360          H  
ATOM   3547  HA  ARG A 228     -24.142 -11.283 -22.135  1.00  0.370          H  
ATOM   3548 1HB  ARG A 228     -21.732 -11.717 -21.577  1.00  0.520          H  
ATOM   3549 2HB  ARG A 228     -22.160 -11.753 -19.878  1.00  0.520          H  
ATOM   3550 1HG  ARG A 228     -23.583 -13.739 -20.268  1.00  0.520          H  
ATOM   3551 2HG  ARG A 228     -23.120 -13.704 -21.986  1.00  0.520          H  
ATOM   3552 1HD  ARG A 228     -21.752 -15.275 -20.929  1.00  0.520          H  
ATOM   3553 2HD  ARG A 228     -20.747 -13.823 -21.213  1.00  0.520          H  
ATOM   3554  HE  ARG A 228     -21.990 -13.746 -18.628  1.00  0.520          H  
ATOM   3555 1HH1 ARG A 228     -19.303 -15.281 -20.346  1.00  0.520          H  
ATOM   3556 2HH1 ARG A 228     -18.387 -15.558 -18.890  1.00  0.520          H  
ATOM   3557 1HH2 ARG A 228     -20.776 -14.122 -16.775  1.00  0.520          H  
ATOM   3558 2HH2 ARG A 228     -19.215 -14.892 -16.873  1.00  0.520          H  
ATOM   3559  N   MET A 229     -25.914 -11.910 -20.521  1.00  0.320          N  
ATOM   3560  CA  MET A 229     -26.987 -12.258 -19.587  1.00  0.350          C  
ATOM   3561  C   MET A 229     -27.210 -13.746 -19.416  1.00  0.370          C  
ATOM   3562  O   MET A 229     -27.235 -14.485 -20.397  1.00  0.410          O  
ATOM   3563  CB  MET A 229     -28.312 -11.653 -20.038  1.00  0.480          C  
ATOM   3564  CG  MET A 229     -29.492 -12.014 -19.112  1.00  0.480          C  
ATOM   3565  SD  MET A 229     -31.015 -11.236 -19.553  1.00  0.480          S  
ATOM   3566  CE  MET A 229     -31.492 -12.073 -21.071  1.00  0.480          C  
ATOM   3567  H   MET A 229     -26.028 -12.074 -21.514  1.00  0.380          H  
ATOM   3568  HA  MET A 229     -26.738 -11.859 -18.604  1.00  0.420          H  
ATOM   3569 1HB  MET A 229     -28.227 -10.575 -20.078  1.00  0.570          H  
ATOM   3570 2HB  MET A 229     -28.536 -12.001 -21.044  1.00  0.570          H  
ATOM   3571 1HG  MET A 229     -29.674 -13.088 -19.143  1.00  0.570          H  
ATOM   3572 2HG  MET A 229     -29.247 -11.741 -18.079  1.00  0.570          H  
ATOM   3573 1HE  MET A 229     -32.439 -11.665 -21.420  1.00  0.570          H  
ATOM   3574 2HE  MET A 229     -30.737 -11.911 -21.834  1.00  0.570          H  
ATOM   3575 3HE  MET A 229     -31.602 -13.136 -20.896  1.00  0.570          H  
ATOM   3576  N   ILE A 230     -27.425 -14.156 -18.168  1.00  0.370          N  
ATOM   3577  CA  ILE A 230     -27.801 -15.514 -17.806  1.00  0.390          C  
ATOM   3578  C   ILE A 230     -29.115 -15.494 -17.041  1.00  0.400          C  
ATOM   3579  O   ILE A 230     -29.189 -14.983 -15.923  1.00  0.410          O  
ATOM   3580  CB  ILE A 230     -26.707 -16.230 -16.986  1.00  0.540          C  
ATOM   3581  CG1 ILE A 230     -25.385 -16.265 -17.803  1.00  0.540          C  
ATOM   3582  CG2 ILE A 230     -27.184 -17.661 -16.609  1.00  0.540          C  
ATOM   3583  CD1 ILE A 230     -24.358 -15.185 -17.547  1.00  0.540          C  
ATOM   3584  H   ILE A 230     -27.332 -13.464 -17.416  1.00  0.440          H  
ATOM   3585  HA  ILE A 230     -27.962 -16.086 -18.717  1.00  0.470          H  
ATOM   3586  HB  ILE A 230     -26.512 -15.670 -16.075  1.00  0.650          H  
ATOM   3587 1HG1 ILE A 230     -24.897 -17.213 -17.623  1.00  0.650          H  
ATOM   3588 2HG1 ILE A 230     -25.658 -16.189 -18.849  1.00  0.650          H  
ATOM   3589 1HG2 ILE A 230     -26.420 -18.150 -16.032  1.00  0.650          H  
ATOM   3590 2HG2 ILE A 230     -28.096 -17.612 -16.011  1.00  0.650          H  
ATOM   3591 3HG2 ILE A 230     -27.375 -18.236 -17.515  1.00  0.650          H  
ATOM   3592 1HD1 ILE A 230     -23.526 -15.358 -18.205  1.00  0.650          H  
ATOM   3593 2HD1 ILE A 230     -24.766 -14.194 -17.733  1.00  0.650          H  
ATOM   3594 3HD1 ILE A 230     -24.017 -15.246 -16.543  1.00  0.650          H  
ATOM   3595  N   VAL A 231     -30.151 -16.080 -17.629  1.00  0.430          N  
ATOM   3596  CA  VAL A 231     -31.470 -16.057 -16.999  1.00  0.450          C  
ATOM   3597  C   VAL A 231     -31.581 -17.112 -15.881  1.00  0.450          C  
ATOM   3598  O   VAL A 231     -32.180 -16.868 -14.826  1.00  0.500          O  
ATOM   3599  CB  VAL A 231     -32.557 -16.229 -18.077  1.00  0.620          C  
ATOM   3600  CG1 VAL A 231     -33.960 -16.307 -17.449  1.00  0.620          C  
ATOM   3601  CG2 VAL A 231     -32.442 -15.061 -19.037  1.00  0.620          C  
ATOM   3602  H   VAL A 231     -30.020 -16.505 -18.556  1.00  0.520          H  
ATOM   3603  HA  VAL A 231     -31.609 -15.073 -16.549  1.00  0.540          H  
ATOM   3604  HB  VAL A 231     -32.389 -17.160 -18.619  1.00  0.750          H  
ATOM   3605 1HG1 VAL A 231     -34.701 -16.423 -18.235  1.00  0.750          H  
ATOM   3606 2HG1 VAL A 231     -34.024 -17.156 -16.771  1.00  0.750          H  
ATOM   3607 3HG1 VAL A 231     -34.159 -15.390 -16.895  1.00  0.750          H  
ATOM   3608 1HG2 VAL A 231     -33.165 -15.149 -19.807  1.00  0.750          H  
ATOM   3609 2HG2 VAL A 231     -32.596 -14.141 -18.507  1.00  0.750          H  
ATOM   3610 3HG2 VAL A 231     -31.452 -15.052 -19.477  1.00  0.750          H  
ATOM   3611  N   ASP A 232     -31.105 -18.327 -16.174  1.00  0.430          N  
ATOM   3612  CA  ASP A 232     -31.141 -19.458 -15.245  1.00  0.440          C  
ATOM   3613  C   ASP A 232     -30.045 -20.473 -15.589  1.00  0.420          C  
ATOM   3614  O   ASP A 232     -30.102 -21.148 -16.624  1.00  0.430          O  
ATOM   3615  CB  ASP A 232     -32.527 -20.117 -15.212  1.00  0.610          C  
ATOM   3616  CG  ASP A 232     -32.649 -21.248 -14.153  1.00  0.610          C  
ATOM   3617  OD1 ASP A 232     -31.626 -21.741 -13.692  1.00  0.610          O  
ATOM   3618  OD2 ASP A 232     -33.761 -21.607 -13.811  1.00  0.610          O  
ATOM   3619  H   ASP A 232     -30.653 -18.447 -17.068  1.00  0.520          H  
ATOM   3620  HA  ASP A 232     -30.934 -19.078 -14.249  1.00  0.530          H  
ATOM   3621 1HB  ASP A 232     -33.268 -19.356 -14.980  1.00  0.730          H  
ATOM   3622 2HB  ASP A 232     -32.770 -20.506 -16.187  1.00  0.730          H  
ATOM   3623  N   CYS A 233     -29.025 -20.570 -14.741  1.00  0.400          N  
ATOM   3624  CA  CYS A 233     -27.866 -21.411 -15.002  1.00  0.400          C  
ATOM   3625  C   CYS A 233     -28.179 -22.905 -15.012  1.00  0.430          C  
ATOM   3626  O   CYS A 233     -27.359 -23.713 -15.447  1.00  0.800          O  
ATOM   3627  CB  CYS A 233     -26.771 -21.138 -13.962  1.00  0.560          C  
ATOM   3628  SG  CYS A 233     -27.113 -21.765 -12.310  1.00  0.560          S  
ATOM   3629  H   CYS A 233     -29.027 -19.973 -13.914  1.00  0.480          H  
ATOM   3630  HA  CYS A 233     -27.504 -21.155 -15.981  1.00  0.480          H  
ATOM   3631 1HB  CYS A 233     -25.827 -21.532 -14.276  1.00  0.670          H  
ATOM   3632 2HB  CYS A 233     -26.649 -20.063 -13.877  1.00  0.670          H  
ATOM   3633  HG  CYS A 233     -26.345 -20.870 -11.632  1.00  0.670          H  
ATOM   3634  N   ASN A 234     -29.356 -23.290 -14.517  1.00  0.730          N  
ATOM   3635  CA  ASN A 234     -29.742 -24.691 -14.505  1.00  0.780          C  
ATOM   3636  C   ASN A 234     -30.716 -25.027 -15.647  1.00  0.640          C  
ATOM   3637  O   ASN A 234     -31.287 -26.122 -15.679  1.00  0.670          O  
ATOM   3638  CB  ASN A 234     -30.339 -25.052 -13.160  1.00  1.070          C  
ATOM   3639  CG  ASN A 234     -29.325 -25.021 -12.031  1.00  1.070          C  
ATOM   3640  OD1 ASN A 234     -28.153 -25.393 -12.184  1.00  1.070          O  
ATOM   3641  ND2 ASN A 234     -29.776 -24.595 -10.881  1.00  1.070          N  
ATOM   3642  H   ASN A 234     -30.025 -22.585 -14.168  1.00  0.880          H  
ATOM   3643  HA  ASN A 234     -28.850 -25.296 -14.656  1.00  0.940          H  
ATOM   3644 1HB  ASN A 234     -31.141 -24.343 -12.928  1.00  1.290          H  
ATOM   3645 2HB  ASN A 234     -30.782 -26.045 -13.210  1.00  1.290          H  
ATOM   3646 1HD2 ASN A 234     -29.174 -24.560 -10.085  1.00  1.290          H  
ATOM   3647 2HD2 ASN A 234     -30.731 -24.305 -10.796  1.00  1.290          H  
ATOM   3648  N   ALA A 235     -30.909 -24.087 -16.573  1.00  0.520          N  
ATOM   3649  CA  ALA A 235     -31.807 -24.250 -17.712  1.00  0.480          C  
ATOM   3650  C   ALA A 235     -31.254 -25.128 -18.824  1.00  0.500          C  
ATOM   3651  O   ALA A 235     -30.049 -25.181 -19.063  1.00  0.560          O  
ATOM   3652  CB  ALA A 235     -32.123 -22.897 -18.320  1.00  0.690          C  
ATOM   3653  H   ALA A 235     -30.422 -23.189 -16.483  1.00  0.620          H  
ATOM   3654  HA  ALA A 235     -32.725 -24.706 -17.345  1.00  0.580          H  
ATOM   3655 1HB  ALA A 235     -32.816 -23.027 -19.147  1.00  0.830          H  
ATOM   3656 2HB  ALA A 235     -32.562 -22.265 -17.570  1.00  0.830          H  
ATOM   3657 3HB  ALA A 235     -31.202 -22.446 -18.688  1.00  0.830          H  
ATOM   3658  N   LYS A 236     -32.171 -25.751 -19.561  1.00  0.520          N  
ATOM   3659  CA  LYS A 236     -31.842 -26.471 -20.784  1.00  0.560          C  
ATOM   3660  C   LYS A 236     -31.832 -25.412 -21.873  1.00  0.610          C  
ATOM   3661  O   LYS A 236     -32.479 -24.382 -21.703  1.00  1.040          O  
ATOM   3662  CB  LYS A 236     -32.873 -27.560 -21.074  1.00  0.770          C  
ATOM   3663  CG  LYS A 236     -32.914 -28.681 -20.037  1.00  0.770          C  
ATOM   3664  CD  LYS A 236     -33.962 -29.735 -20.396  1.00  0.770          C  
ATOM   3665  CE  LYS A 236     -34.015 -30.855 -19.357  1.00  0.770          C  
ATOM   3666  NZ  LYS A 236     -35.047 -31.881 -19.697  1.00  0.770          N  
ATOM   3667  H   LYS A 236     -33.138 -25.691 -19.277  1.00  0.620          H  
ATOM   3668  HA  LYS A 236     -30.843 -26.904 -20.706  1.00  0.670          H  
ATOM   3669 1HB  LYS A 236     -33.865 -27.114 -21.130  1.00  0.920          H  
ATOM   3670 2HB  LYS A 236     -32.662 -28.007 -22.047  1.00  0.920          H  
ATOM   3671 1HG  LYS A 236     -31.933 -29.153 -19.979  1.00  0.920          H  
ATOM   3672 2HG  LYS A 236     -33.148 -28.259 -19.059  1.00  0.920          H  
ATOM   3673 1HD  LYS A 236     -34.943 -29.263 -20.458  1.00  0.920          H  
ATOM   3674 2HD  LYS A 236     -33.724 -30.168 -21.368  1.00  0.920          H  
ATOM   3675 1HE  LYS A 236     -33.041 -31.339 -19.303  1.00  0.920          H  
ATOM   3676 2HE  LYS A 236     -34.252 -30.427 -18.383  1.00  0.920          H  
ATOM   3677 1HZ  LYS A 236     -35.052 -32.602 -18.988  1.00  0.920          H  
ATOM   3678 2HZ  LYS A 236     -35.958 -31.446 -19.738  1.00  0.920          H  
ATOM   3679 3HZ  LYS A 236     -34.832 -32.294 -20.593  1.00  0.920          H  
ATOM   3680  N   HIS A 237     -31.158 -25.642 -22.999  1.00  0.610          N  
ATOM   3681  CA  HIS A 237     -31.133 -24.596 -24.025  1.00  0.600          C  
ATOM   3682  C   HIS A 237     -31.649 -25.087 -25.372  1.00  0.610          C  
ATOM   3683  O   HIS A 237     -31.656 -26.292 -25.633  1.00  0.840          O  
ATOM   3684  CB  HIS A 237     -29.720 -24.081 -24.178  1.00  0.840          C  
ATOM   3685  CG  HIS A 237     -29.102 -23.699 -22.876  1.00  0.840          C  
ATOM   3686  ND1 HIS A 237     -28.102 -24.450 -22.300  1.00  0.840          N  
ATOM   3687  CD2 HIS A 237     -29.370 -22.707 -21.996  1.00  0.840          C  
ATOM   3688  CE1 HIS A 237     -27.766 -23.917 -21.143  1.00  0.840          C  
ATOM   3689  NE2 HIS A 237     -28.520 -22.863 -20.939  1.00  0.840          N  
ATOM   3690  H   HIS A 237     -30.637 -26.498 -23.126  1.00  0.730          H  
ATOM   3691  HA  HIS A 237     -31.765 -23.766 -23.734  1.00  0.720          H  
ATOM   3692 1HB  HIS A 237     -29.122 -24.847 -24.625  1.00  1.010          H  
ATOM   3693 2HB  HIS A 237     -29.713 -23.218 -24.840  1.00  1.010          H  
ATOM   3694  HD2 HIS A 237     -30.110 -21.949 -22.085  1.00  1.010          H  
ATOM   3695  HE1 HIS A 237     -27.001 -24.291 -20.463  1.00  1.010          H  
ATOM   3696  HE2 HIS A 237     -28.492 -22.272 -20.123  1.00  1.010          H  
ATOM   3697  N   ALA A 238     -32.119 -24.149 -26.204  1.00  0.530          N  
ATOM   3698  CA  ALA A 238     -32.618 -24.445 -27.544  1.00  0.550          C  
ATOM   3699  C   ALA A 238     -31.469 -24.540 -28.534  1.00  0.570          C  
ATOM   3700  O   ALA A 238     -30.543 -23.733 -28.497  1.00  0.550          O  
ATOM   3701  CB  ALA A 238     -33.600 -23.353 -27.976  1.00  0.760          C  
ATOM   3702  H   ALA A 238     -32.071 -23.169 -25.919  1.00  0.640          H  
ATOM   3703  HA  ALA A 238     -33.127 -25.411 -27.525  1.00  0.660          H  
ATOM   3704 1HB  ALA A 238     -33.980 -23.561 -28.960  1.00  0.910          H  
ATOM   3705 2HB  ALA A 238     -34.423 -23.313 -27.270  1.00  0.910          H  
ATOM   3706 3HB  ALA A 238     -33.089 -22.394 -27.985  1.00  0.910          H  
ATOM   3707  N   ARG A 239     -31.553 -25.481 -29.464  1.00  0.600          N  
ATOM   3708  CA  ARG A 239     -30.556 -25.611 -30.523  1.00  0.630          C  
ATOM   3709  C   ARG A 239     -30.849 -24.675 -31.685  1.00  0.670          C  
ATOM   3710  O   ARG A 239     -32.009 -24.390 -31.979  1.00  0.690          O  
ATOM   3711  CB  ARG A 239     -30.534 -27.046 -31.024  1.00  0.870          C  
ATOM   3712  CG  ARG A 239     -30.064 -28.080 -29.989  1.00  0.870          C  
ATOM   3713  CD  ARG A 239     -30.286 -29.486 -30.448  1.00  0.870          C  
ATOM   3714  NE  ARG A 239     -31.727 -29.800 -30.508  1.00  0.870          N  
ATOM   3715  CZ  ARG A 239     -32.284 -30.936 -30.995  1.00  0.870          C  
ATOM   3716  NH1 ARG A 239     -31.530 -31.915 -31.478  1.00  0.870          N  
ATOM   3717  NH2 ARG A 239     -33.609 -31.054 -30.982  1.00  0.870          N  
ATOM   3718  H   ARG A 239     -32.323 -26.163 -29.425  1.00  0.720          H  
ATOM   3719  HA  ARG A 239     -29.581 -25.356 -30.126  1.00  0.760          H  
ATOM   3720 1HB  ARG A 239     -31.534 -27.323 -31.351  1.00  1.040          H  
ATOM   3721 2HB  ARG A 239     -29.875 -27.115 -31.890  1.00  1.040          H  
ATOM   3722 1HG  ARG A 239     -29.002 -27.944 -29.798  1.00  1.040          H  
ATOM   3723 2HG  ARG A 239     -30.621 -27.935 -29.061  1.00  1.040          H  
ATOM   3724 1HD  ARG A 239     -29.861 -29.614 -31.441  1.00  1.040          H  
ATOM   3725 2HD  ARG A 239     -29.812 -30.176 -29.749  1.00  1.040          H  
ATOM   3726  HE  ARG A 239     -32.379 -29.089 -30.137  1.00  1.040          H  
ATOM   3727 1HH1 ARG A 239     -30.525 -31.826 -31.489  1.00  1.040          H  
ATOM   3728 2HH1 ARG A 239     -31.961 -32.755 -31.839  1.00  1.040          H  
ATOM   3729 1HH2 ARG A 239     -34.193 -30.273 -30.616  1.00  1.040          H  
ATOM   3730 2HH2 ARG A 239     -34.052 -31.884 -31.338  1.00  1.040          H  
ATOM   3731  N   VAL A 240     -29.803 -24.228 -32.377  1.00  0.700          N  
ATOM   3732  CA  VAL A 240     -29.971 -23.450 -33.601  1.00  0.750          C  
ATOM   3733  C   VAL A 240     -29.892 -24.347 -34.836  1.00  0.760          C  
ATOM   3734  O   VAL A 240     -28.915 -25.074 -35.027  1.00  0.770          O  
ATOM   3735  CB  VAL A 240     -28.923 -22.306 -33.679  1.00  1.030          C  
ATOM   3736  CG1 VAL A 240     -29.042 -21.530 -35.016  1.00  1.030          C  
ATOM   3737  CG2 VAL A 240     -29.149 -21.336 -32.504  1.00  1.030          C  
ATOM   3738  H   VAL A 240     -28.861 -24.419 -32.025  1.00  0.840          H  
ATOM   3739  HA  VAL A 240     -30.950 -22.997 -33.586  1.00  0.900          H  
ATOM   3740  HB  VAL A 240     -27.921 -22.734 -33.619  1.00  1.240          H  
ATOM   3741 1HG1 VAL A 240     -28.297 -20.741 -35.040  1.00  1.240          H  
ATOM   3742 2HG1 VAL A 240     -28.871 -22.205 -35.854  1.00  1.240          H  
ATOM   3743 3HG1 VAL A 240     -30.038 -21.094 -35.102  1.00  1.240          H  
ATOM   3744 1HG2 VAL A 240     -28.414 -20.539 -32.541  1.00  1.240          H  
ATOM   3745 2HG2 VAL A 240     -30.150 -20.911 -32.570  1.00  1.240          H  
ATOM   3746 3HG2 VAL A 240     -29.051 -21.878 -31.565  1.00  1.240          H  
ATOM   3747  N   LEU A 241     -30.906 -24.249 -35.690  1.00  0.790          N  
ATOM   3748  CA  LEU A 241     -30.992 -25.050 -36.897  1.00  0.800          C  
ATOM   3749  C   LEU A 241     -30.482 -24.169 -37.999  1.00  0.840          C  
ATOM   3750  O   LEU A 241     -30.732 -22.965 -37.979  1.00  0.840          O  
ATOM   3751  CB  LEU A 241     -32.449 -25.417 -37.241  1.00  1.120          C  
ATOM   3752  CG  LEU A 241     -33.253 -26.414 -36.337  1.00  1.120          C  
ATOM   3753  CD1 LEU A 241     -32.446 -27.687 -36.092  1.00  1.120          C  
ATOM   3754  CD2 LEU A 241     -33.676 -25.737 -35.024  1.00  1.120          C  
ATOM   3755  H   LEU A 241     -31.658 -23.607 -35.453  1.00  0.950          H  
ATOM   3756  HA  LEU A 241     -30.356 -25.929 -36.819  1.00  0.960          H  
ATOM   3757 1HB  LEU A 241     -33.015 -24.490 -37.246  1.00  1.340          H  
ATOM   3758 2HB  LEU A 241     -32.469 -25.816 -38.255  1.00  1.340          H  
ATOM   3759  HG  LEU A 241     -34.160 -26.698 -36.878  1.00  1.340          H  
ATOM   3760 1HD1 LEU A 241     -33.040 -28.382 -35.499  1.00  1.340          H  
ATOM   3761 2HD1 LEU A 241     -32.195 -28.151 -37.046  1.00  1.340          H  
ATOM   3762 3HD1 LEU A 241     -31.532 -27.447 -35.549  1.00  1.340          H  
ATOM   3763 1HD2 LEU A 241     -34.269 -26.441 -34.462  1.00  1.340          H  
ATOM   3764 2HD2 LEU A 241     -32.821 -25.448 -34.430  1.00  1.340          H  
ATOM   3765 3HD2 LEU A 241     -34.272 -24.850 -35.241  1.00  1.340          H  
ATOM   3766  N   GLN A 242     -29.813 -24.747 -38.997  1.00  0.910          N  
ATOM   3767  CA  GLN A 242     -29.272 -23.914 -40.065  1.00  0.980          C  
ATOM   3768  C   GLN A 242     -29.510 -24.476 -41.462  1.00  1.040          C  
ATOM   3769  O   GLN A 242     -29.492 -25.691 -41.664  1.00  1.120          O  
ATOM   3770  CB  GLN A 242     -27.767 -23.783 -39.851  1.00  1.340          C  
ATOM   3771  CG  GLN A 242     -27.379 -23.234 -38.487  1.00  1.340          C  
ATOM   3772  CD  GLN A 242     -25.931 -23.130 -38.343  1.00  1.340          C  
ATOM   3773  OE1 GLN A 242     -25.365 -22.087 -38.659  1.00  1.340          O  
ATOM   3774  NE2 GLN A 242     -25.310 -24.217 -37.913  1.00  1.340          N  
ATOM   3775  H   GLN A 242     -29.654 -25.748 -38.996  1.00  1.090          H  
ATOM   3776  HA  GLN A 242     -29.733 -22.930 -40.021  1.00  1.180          H  
ATOM   3777 1HB  GLN A 242     -27.294 -24.756 -39.973  1.00  1.610          H  
ATOM   3778 2HB  GLN A 242     -27.350 -23.121 -40.615  1.00  1.610          H  
ATOM   3779 1HG  GLN A 242     -27.806 -22.262 -38.351  1.00  1.610          H  
ATOM   3780 2HG  GLN A 242     -27.728 -23.910 -37.708  1.00  1.610          H  
ATOM   3781 1HE2 GLN A 242     -24.280 -24.262 -37.839  1.00  1.610          H  
ATOM   3782 2HE2 GLN A 242     -25.848 -25.032 -37.687  1.00  1.610          H  
ATOM   3783  N   ASP A 243     -29.610 -23.575 -42.439  1.00  1.090          N  
ATOM   3784  CA  ASP A 243     -29.695 -23.918 -43.853  1.00  1.140          C  
ATOM   3785  C   ASP A 243     -28.521 -24.817 -44.215  1.00  1.140          C  
ATOM   3786  O   ASP A 243     -27.465 -24.179 -44.336  1.00  1.380          O  
ATOM   3787  CB  ASP A 243     -29.631 -22.630 -44.720  1.00  1.580          C  
ATOM   3788  CG  ASP A 243     -29.983 -22.811 -46.251  1.00  1.580          C  
ATOM   3789  OD1 ASP A 243     -29.549 -23.775 -46.853  1.00  1.580          O  
ATOM   3790  OD2 ASP A 243     -30.662 -21.965 -46.783  1.00  1.580          O  
ATOM   3791  H   ASP A 243     -29.693 -22.585 -42.189  1.00  1.310          H  
ATOM   3792  HA  ASP A 243     -30.624 -24.456 -44.041  1.00  1.370          H  
ATOM   3793 1HB  ASP A 243     -30.298 -21.877 -44.301  1.00  1.890          H  
ATOM   3794 2HB  ASP A 243     -28.631 -22.208 -44.653  1.00  1.890          H  
ATOM   3795  N   GLU A 244     -28.835 -25.672 -45.185  1.00  1.390          N  
ATOM   3796  CA  GLU A 244     -28.075 -26.925 -45.318  1.00  1.720          C  
ATOM   3797  C   GLU A 244     -26.678 -26.708 -45.911  1.00  1.430          C  
ATOM   3798  O   GLU A 244     -25.765 -27.065 -45.168  1.00  1.360          O  
ATOM   3799  CB  GLU A 244     -28.837 -27.935 -46.184  1.00  2.280          C  
ATOM   3800  CG  GLU A 244     -30.130 -28.469 -45.567  1.00  2.280          C  
ATOM   3801  CD  GLU A 244     -30.831 -29.479 -46.452  1.00  2.280          C  
ATOM   3802  OE1 GLU A 244     -30.352 -29.717 -47.538  1.00  2.280          O  
ATOM   3803  OE2 GLU A 244     -31.834 -30.013 -46.039  1.00  2.280          O  
ATOM   3804  H   GLU A 244     -28.933 -25.184 -46.077  1.00  1.670          H  
ATOM   3805  HA  GLU A 244     -27.954 -27.349 -44.321  1.00  2.060          H  
ATOM   3806 1HB  GLU A 244     -29.097 -27.467 -47.132  1.00  2.730          H  
ATOM   3807 2HB  GLU A 244     -28.191 -28.781 -46.406  1.00  2.730          H  
ATOM   3808 1HG  GLU A 244     -29.900 -28.934 -44.609  1.00  2.730          H  
ATOM   3809 2HG  GLU A 244     -30.798 -27.628 -45.378  1.00  2.730          H  
ATOM   3810  N   LYS A 245     -26.599 -25.521 -46.500  1.00  1.350          N  
ATOM   3811  CA  LYS A 245     -25.609 -25.268 -47.525  1.00  1.230          C  
ATOM   3812  C   LYS A 245     -24.678 -24.195 -46.996  1.00  1.270          C  
ATOM   3813  O   LYS A 245     -23.741 -23.775 -47.682  1.00  1.600          O  
ATOM   3814  CB  LYS A 245     -26.257 -24.780 -48.824  1.00  1.770          C  
ATOM   3815  CG  LYS A 245     -27.293 -25.716 -49.452  1.00  1.770          C  
ATOM   3816  CD  LYS A 245     -26.708 -27.049 -49.916  1.00  1.770          C  
ATOM   3817  CE  LYS A 245     -27.770 -27.881 -50.631  1.00  1.770          C  
ATOM   3818  NZ  LYS A 245     -27.248 -29.207 -51.073  1.00  1.770          N  
ATOM   3819  H   LYS A 245     -26.551 -24.793 -45.794  1.00  1.620          H  
ATOM   3820  HA  LYS A 245     -25.025 -26.170 -47.700  1.00  1.480          H  
ATOM   3821 1HB  LYS A 245     -26.760 -23.831 -48.629  1.00  2.120          H  
ATOM   3822 2HB  LYS A 245     -25.482 -24.592 -49.566  1.00  2.120          H  
ATOM   3823 1HG  LYS A 245     -28.077 -25.904 -48.716  1.00  2.120          H  
ATOM   3824 2HG  LYS A 245     -27.746 -25.214 -50.304  1.00  2.120          H  
ATOM   3825 1HD  LYS A 245     -25.869 -26.872 -50.589  1.00  2.120          H  
ATOM   3826 2HD  LYS A 245     -26.356 -27.615 -49.055  1.00  2.120          H  
ATOM   3827 1HE  LYS A 245     -28.609 -28.042 -49.949  1.00  2.120          H  
ATOM   3828 2HE  LYS A 245     -28.122 -27.333 -51.503  1.00  2.120          H  
ATOM   3829 1HZ  LYS A 245     -27.987 -29.718 -51.536  1.00  2.120          H  
ATOM   3830 2HZ  LYS A 245     -26.477 -29.075 -51.714  1.00  2.120          H  
ATOM   3831 3HZ  LYS A 245     -26.932 -29.732 -50.269  1.00  2.120          H  
ATOM   3832  N   LEU A 246     -24.961 -23.712 -45.782  1.00  1.320          N  
ATOM   3833  CA  LEU A 246     -24.183 -22.629 -45.203  1.00  1.360          C  
ATOM   3834  C   LEU A 246     -22.740 -23.121 -45.058  1.00  1.150          C  
ATOM   3835  O   LEU A 246     -22.483 -24.203 -44.531  1.00  1.290          O  
ATOM   3836  CB  LEU A 246     -24.805 -22.206 -43.845  1.00  1.890          C  
ATOM   3837  CG  LEU A 246     -24.340 -20.851 -43.184  1.00  1.890          C  
ATOM   3838  CD1 LEU A 246     -24.836 -19.671 -44.050  1.00  1.890          C  
ATOM   3839  CD2 LEU A 246     -24.908 -20.747 -41.733  1.00  1.890          C  
ATOM   3840  H   LEU A 246     -25.756 -24.086 -45.257  1.00  1.580          H  
ATOM   3841  HA  LEU A 246     -24.192 -21.790 -45.888  1.00  1.630          H  
ATOM   3842 1HB  LEU A 246     -25.884 -22.143 -43.978  1.00  2.270          H  
ATOM   3843 2HB  LEU A 246     -24.610 -23.003 -43.125  1.00  2.270          H  
ATOM   3844  HG  LEU A 246     -23.257 -20.811 -43.133  1.00  2.270          H  
ATOM   3845 1HD1 LEU A 246     -24.538 -18.736 -43.597  1.00  2.270          H  
ATOM   3846 2HD1 LEU A 246     -24.419 -19.729 -45.043  1.00  2.270          H  
ATOM   3847 3HD1 LEU A 246     -25.917 -19.703 -44.110  1.00  2.270          H  
ATOM   3848 1HD2 LEU A 246     -24.580 -19.813 -41.273  1.00  2.270          H  
ATOM   3849 2HD2 LEU A 246     -25.997 -20.777 -41.754  1.00  2.270          H  
ATOM   3850 3HD2 LEU A 246     -24.541 -21.584 -41.141  1.00  2.270          H  
ATOM   3851  N   SER A 247     -21.789 -22.302 -45.504  1.00  1.430          N  
ATOM   3852  CA  SER A 247     -20.358 -22.630 -45.516  1.00  1.510          C  
ATOM   3853  C   SER A 247     -19.647 -22.541 -44.166  1.00  1.300          C  
ATOM   3854  O   SER A 247     -18.461 -22.857 -44.050  1.00  1.410          O  
ATOM   3855  CB  SER A 247     -19.658 -21.742 -46.522  1.00  2.080          C  
ATOM   3856  OG  SER A 247     -19.727 -20.397 -46.142  1.00  2.080          O  
ATOM   3857  H   SER A 247     -22.065 -21.417 -45.904  1.00  1.720          H  
ATOM   3858  HA  SER A 247     -20.267 -23.661 -45.862  1.00  1.810          H  
ATOM   3859 1HB  SER A 247     -18.617 -22.048 -46.612  1.00  2.500          H  
ATOM   3860 2HB  SER A 247     -20.123 -21.871 -47.500  1.00  2.500          H  
ATOM   3861  HG  SER A 247     -19.199 -19.913 -46.790  1.00  2.500          H  
ATOM   3862  N   PHE A 248     -20.354 -22.068 -43.163  1.00  1.090          N  
ATOM   3863  CA  PHE A 248     -19.813 -21.876 -41.834  1.00  0.960          C  
ATOM   3864  C   PHE A 248     -20.931 -22.044 -40.829  1.00  0.890          C  
ATOM   3865  O   PHE A 248     -22.095 -21.950 -41.193  1.00  0.900          O  
ATOM   3866  CB  PHE A 248     -19.241 -20.453 -41.741  1.00  1.400          C  
ATOM   3867  CG  PHE A 248     -20.328 -19.376 -41.869  1.00  1.400          C  
ATOM   3868  CD1 PHE A 248     -20.865 -18.774 -40.750  1.00  1.400          C  
ATOM   3869  CD2 PHE A 248     -20.837 -19.015 -43.098  1.00  1.400          C  
ATOM   3870  CE1 PHE A 248     -21.874 -17.844 -40.840  1.00  1.400          C  
ATOM   3871  CE2 PHE A 248     -21.840 -18.090 -43.196  1.00  1.400          C  
ATOM   3872  CZ  PHE A 248     -22.367 -17.504 -42.056  1.00  1.400          C  
ATOM   3873  H   PHE A 248     -21.322 -21.847 -43.342  1.00  1.310          H  
ATOM   3874  HA  PHE A 248     -19.036 -22.617 -41.644  1.00  1.150          H  
ATOM   3875 1HB  PHE A 248     -18.742 -20.323 -40.782  1.00  1.680          H  
ATOM   3876 2HB  PHE A 248     -18.502 -20.300 -42.528  1.00  1.680          H  
ATOM   3877  HD1 PHE A 248     -20.470 -19.041 -39.792  1.00  1.680          H  
ATOM   3878  HD2 PHE A 248     -20.438 -19.476 -43.993  1.00  1.680          H  
ATOM   3879  HE1 PHE A 248     -22.275 -17.387 -39.946  1.00  1.680          H  
ATOM   3880  HE2 PHE A 248     -22.235 -17.820 -44.174  1.00  1.680          H  
ATOM   3881  HZ  PHE A 248     -23.176 -16.775 -42.138  1.00  1.680          H  
ATOM   3882  N   ASP A 249     -20.598 -22.279 -39.568  1.00  0.920          N  
ATOM   3883  CA  ASP A 249     -21.641 -22.269 -38.550  1.00  0.880          C  
ATOM   3884  C   ASP A 249     -21.938 -20.868 -38.128  1.00  0.790          C  
ATOM   3885  O   ASP A 249     -21.023 -20.081 -37.877  1.00  0.770          O  
ATOM   3886  CB  ASP A 249     -21.285 -23.080 -37.303  1.00  1.250          C  
ATOM   3887  CG  ASP A 249     -21.486 -24.561 -37.451  1.00  1.250          C  
ATOM   3888  OD1 ASP A 249     -22.536 -24.939 -37.927  1.00  1.250          O  
ATOM   3889  OD2 ASP A 249     -20.659 -25.330 -36.996  1.00  1.250          O  
ATOM   3890  H   ASP A 249     -19.631 -22.411 -39.307  1.00  1.100          H  
ATOM   3891  HA  ASP A 249     -22.554 -22.686 -38.978  1.00  1.060          H  
ATOM   3892 1HB  ASP A 249     -20.243 -22.894 -37.042  1.00  1.500          H  
ATOM   3893 2HB  ASP A 249     -21.894 -22.716 -36.463  1.00  1.500          H  
ATOM   3894  N   LEU A 250     -23.204 -20.572 -37.972  1.00  0.770          N  
ATOM   3895  CA  LEU A 250     -23.606 -19.272 -37.505  1.00  0.720          C  
ATOM   3896  C   LEU A 250     -22.932 -19.067 -36.176  1.00  0.700          C  
ATOM   3897  O   LEU A 250     -22.942 -19.970 -35.341  1.00  0.720          O  
ATOM   3898  CB  LEU A 250     -25.125 -19.205 -37.281  1.00  1.030          C  
ATOM   3899  CG  LEU A 250     -25.721 -17.819 -36.935  1.00  1.030          C  
ATOM   3900  CD1 LEU A 250     -25.663 -16.902 -38.202  1.00  1.030          C  
ATOM   3901  CD2 LEU A 250     -27.137 -18.003 -36.384  1.00  1.030          C  
ATOM   3902  H   LEU A 250     -23.907 -21.268 -38.212  1.00  0.920          H  
ATOM   3903  HA  LEU A 250     -23.268 -18.519 -38.205  1.00  0.860          H  
ATOM   3904 1HB  LEU A 250     -25.617 -19.560 -38.186  1.00  1.230          H  
ATOM   3905 2HB  LEU A 250     -25.378 -19.889 -36.470  1.00  1.230          H  
ATOM   3906  HG  LEU A 250     -25.119 -17.350 -36.159  1.00  1.230          H  
ATOM   3907 1HD1 LEU A 250     -26.065 -15.926 -37.974  1.00  1.230          H  
ATOM   3908 2HD1 LEU A 250     -24.644 -16.783 -38.541  1.00  1.230          H  
ATOM   3909 3HD1 LEU A 250     -26.256 -17.351 -39.001  1.00  1.230          H  
ATOM   3910 1HD2 LEU A 250     -27.556 -17.045 -36.114  1.00  1.230          H  
ATOM   3911 2HD2 LEU A 250     -27.748 -18.467 -37.124  1.00  1.230          H  
ATOM   3912 3HD2 LEU A 250     -27.096 -18.635 -35.499  1.00  1.230          H  
ATOM   3913  N   THR A 251     -22.341 -17.899 -35.977  1.00  0.670          N  
ATOM   3914  CA  THR A 251     -21.696 -17.633 -34.706  1.00  0.680          C  
ATOM   3915  C   THR A 251     -22.613 -16.841 -33.832  1.00  0.680          C  
ATOM   3916  O   THR A 251     -23.273 -15.910 -34.277  1.00  0.990          O  
ATOM   3917  CB  THR A 251     -20.369 -16.874 -34.828  1.00  0.950          C  
ATOM   3918  OG1 THR A 251     -19.894 -16.624 -33.496  1.00  0.950          O  
ATOM   3919  CG2 THR A 251     -20.537 -15.534 -35.565  1.00  0.950          C  
ATOM   3920  H   THR A 251     -22.348 -17.208 -36.708  1.00  0.800          H  
ATOM   3921  HA  THR A 251     -21.492 -18.582 -34.206  1.00  0.820          H  
ATOM   3922  HB  THR A 251     -19.649 -17.496 -35.358  1.00  1.140          H  
ATOM   3923  HG1 THR A 251     -19.643 -17.490 -33.091  1.00  1.140          H  
ATOM   3924 1HG2 THR A 251     -19.572 -15.035 -35.617  1.00  1.140          H  
ATOM   3925 2HG2 THR A 251     -20.904 -15.713 -36.571  1.00  1.140          H  
ATOM   3926 3HG2 THR A 251     -21.228 -14.898 -35.036  1.00  1.140          H  
ATOM   3927  N   LEU A 252     -22.668 -17.216 -32.578  1.00  0.590          N  
ATOM   3928  CA  LEU A 252     -23.520 -16.513 -31.644  1.00  0.600          C  
ATOM   3929  C   LEU A 252     -22.698 -15.604 -30.759  1.00  0.730          C  
ATOM   3930  O   LEU A 252     -23.192 -15.077 -29.767  1.00  1.250          O  
ATOM   3931  CB  LEU A 252     -24.332 -17.498 -30.797  1.00  0.840          C  
ATOM   3932  CG  LEU A 252     -25.274 -18.462 -31.537  1.00  0.840          C  
ATOM   3933  CD1 LEU A 252     -25.978 -19.321 -30.478  1.00  0.840          C  
ATOM   3934  CD2 LEU A 252     -26.255 -17.716 -32.398  1.00  0.840          C  
ATOM   3935  H   LEU A 252     -22.058 -17.985 -32.278  1.00  0.710          H  
ATOM   3936  HA  LEU A 252     -24.201 -15.877 -32.200  1.00  0.720          H  
ATOM   3937 1HB  LEU A 252     -23.631 -18.125 -30.252  1.00  1.000          H  
ATOM   3938 2HB  LEU A 252     -24.928 -16.945 -30.086  1.00  1.000          H  
ATOM   3939  HG  LEU A 252     -24.688 -19.121 -32.177  1.00  1.000          H  
ATOM   3940 1HD1 LEU A 252     -26.637 -20.039 -30.957  1.00  1.000          H  
ATOM   3941 2HD1 LEU A 252     -25.261 -19.844 -29.884  1.00  1.000          H  
ATOM   3942 3HD1 LEU A 252     -26.548 -18.686 -29.832  1.00  1.000          H  
ATOM   3943 1HD2 LEU A 252     -26.900 -18.436 -32.893  1.00  1.000          H  
ATOM   3944 2HD2 LEU A 252     -26.844 -17.053 -31.771  1.00  1.000          H  
ATOM   3945 3HD2 LEU A 252     -25.738 -17.137 -33.154  1.00  1.000          H  
ATOM   3946  N   CYS A 253     -21.436 -15.403 -31.103  1.00  0.500          N  
ATOM   3947  CA  CYS A 253     -20.548 -14.609 -30.271  1.00  0.570          C  
ATOM   3948  C   CYS A 253     -21.096 -13.226 -29.900  1.00  0.450          C  
ATOM   3949  O   CYS A 253     -20.966 -12.792 -28.753  1.00  0.490          O  
ATOM   3950  CB  CYS A 253     -19.241 -14.425 -31.028  1.00  0.770          C  
ATOM   3951  SG  CYS A 253     -19.419 -13.587 -32.614  1.00  0.770          S  
ATOM   3952  H   CYS A 253     -21.079 -15.833 -31.957  1.00  0.600          H  
ATOM   3953  HA  CYS A 253     -20.357 -15.168 -29.353  1.00  0.680          H  
ATOM   3954 1HB  CYS A 253     -18.540 -13.884 -30.435  1.00  0.920          H  
ATOM   3955 2HB  CYS A 253     -18.831 -15.389 -31.236  1.00  0.920          H  
ATOM   3956  HG  CYS A 253     -19.761 -14.701 -33.307  1.00  0.920          H  
ATOM   3957  N   GLY A 254     -21.782 -12.578 -30.846  1.00  0.460          N  
ATOM   3958  CA  GLY A 254     -22.347 -11.252 -30.653  1.00  0.440          C  
ATOM   3959  C   GLY A 254     -23.821 -11.263 -30.261  1.00  0.410          C  
ATOM   3960  O   GLY A 254     -24.465 -10.211 -30.245  1.00  0.520          O  
ATOM   3961  H   GLY A 254     -21.860 -13.008 -31.756  1.00  0.550          H  
ATOM   3962 1HA  GLY A 254     -21.771 -10.732 -29.895  1.00  0.530          H  
ATOM   3963 2HA  GLY A 254     -22.220 -10.680 -31.556  1.00  0.530          H  
ATOM   3964  N   SER A 255     -24.368 -12.446 -29.995  1.00  0.390          N  
ATOM   3965  CA  SER A 255     -25.772 -12.606 -29.636  1.00  0.400          C  
ATOM   3966  C   SER A 255     -25.923 -12.407 -28.136  1.00  0.370          C  
ATOM   3967  O   SER A 255     -25.019 -12.726 -27.359  1.00  0.430          O  
ATOM   3968  CB  SER A 255     -26.309 -13.966 -30.051  1.00  0.560          C  
ATOM   3969  OG  SER A 255     -27.615 -14.151 -29.553  1.00  0.560          O  
ATOM   3970  H   SER A 255     -23.779 -13.280 -29.999  1.00  0.470          H  
ATOM   3971  HA  SER A 255     -26.363 -11.841 -30.144  1.00  0.480          H  
ATOM   3972 1HB  SER A 255     -26.300 -14.063 -31.138  1.00  0.670          H  
ATOM   3973 2HB  SER A 255     -25.667 -14.729 -29.651  1.00  0.670          H  
ATOM   3974  HG  SER A 255     -28.237 -13.638 -30.132  1.00  0.670          H  
ATOM   3975  N   THR A 256     -27.063 -11.875 -27.709  1.00  0.360          N  
ATOM   3976  CA  THR A 256     -27.287 -11.659 -26.287  1.00  0.400          C  
ATOM   3977  C   THR A 256     -28.018 -12.850 -25.675  1.00  0.520          C  
ATOM   3978  O   THR A 256     -27.929 -13.086 -24.473  1.00  1.150          O  
ATOM   3979  CB  THR A 256     -28.105 -10.368 -26.050  1.00  0.540          C  
ATOM   3980  OG1 THR A 256     -27.439  -9.258 -26.669  1.00  0.540          O  
ATOM   3981  CG2 THR A 256     -28.227 -10.064 -24.540  1.00  0.540          C  
ATOM   3982  H   THR A 256     -27.795 -11.615 -28.377  1.00  0.430          H  
ATOM   3983  HA  THR A 256     -26.323 -11.552 -25.792  1.00  0.480          H  
ATOM   3984  HB  THR A 256     -29.095 -10.483 -26.484  1.00  0.650          H  
ATOM   3985  HG1 THR A 256     -27.432  -9.391 -27.626  1.00  0.650          H  
ATOM   3986 1HG2 THR A 256     -28.780  -9.155 -24.415  1.00  0.650          H  
ATOM   3987 2HG2 THR A 256     -28.743 -10.863 -24.017  1.00  0.650          H  
ATOM   3988 3HG2 THR A 256     -27.228  -9.939 -24.115  1.00  0.650          H  
ATOM   3989  N   LEU A 257     -28.708 -13.633 -26.507  1.00  0.480          N  
ATOM   3990  CA  LEU A 257     -29.484 -14.778 -26.040  1.00  0.460          C  
ATOM   3991  C   LEU A 257     -28.667 -16.065 -26.031  1.00  0.460          C  
ATOM   3992  O   LEU A 257     -29.179 -17.134 -25.684  1.00  0.710          O  
ATOM   3993  CB  LEU A 257     -30.706 -14.978 -26.934  1.00  0.650          C  
ATOM   3994  CG  LEU A 257     -31.749 -13.849 -26.989  1.00  0.650          C  
ATOM   3995  CD1 LEU A 257     -32.736 -14.224 -28.039  1.00  0.650          C  
ATOM   3996  CD2 LEU A 257     -32.473 -13.679 -25.634  1.00  0.650          C  
ATOM   3997  H   LEU A 257     -28.736 -13.405 -27.500  1.00  0.580          H  
ATOM   3998  HA  LEU A 257     -29.801 -14.584 -25.020  1.00  0.550          H  
ATOM   3999 1HB  LEU A 257     -30.357 -15.156 -27.952  1.00  0.780          H  
ATOM   4000 2HB  LEU A 257     -31.225 -15.867 -26.588  1.00  0.780          H  
ATOM   4001  HG  LEU A 257     -31.269 -12.914 -27.264  1.00  0.780          H  
ATOM   4002 1HD1 LEU A 257     -33.503 -13.456 -28.130  1.00  0.780          H  
ATOM   4003 2HD1 LEU A 257     -32.225 -14.337 -29.000  1.00  0.780          H  
ATOM   4004 3HD1 LEU A 257     -33.191 -15.164 -27.764  1.00  0.780          H  
ATOM   4005 1HD2 LEU A 257     -33.224 -12.888 -25.719  1.00  0.780          H  
ATOM   4006 2HD2 LEU A 257     -32.964 -14.618 -25.369  1.00  0.780          H  
ATOM   4007 3HD2 LEU A 257     -31.763 -13.409 -24.856  1.00  0.780          H  
ATOM   4008  N   ARG A 258     -27.401 -15.962 -26.414  1.00  0.450          N  
ATOM   4009  CA  ARG A 258     -26.504 -17.109 -26.476  1.00  0.450          C  
ATOM   4010  C   ARG A 258     -26.441 -17.824 -25.147  1.00  0.430          C  
ATOM   4011  O   ARG A 258     -26.339 -17.189 -24.093  1.00  0.440          O  
ATOM   4012  CB  ARG A 258     -25.088 -16.682 -26.852  1.00  0.630          C  
ATOM   4013  CG  ARG A 258     -24.066 -17.841 -26.933  1.00  0.630          C  
ATOM   4014  CD  ARG A 258     -22.709 -17.410 -27.401  1.00  0.630          C  
ATOM   4015  NE  ARG A 258     -22.098 -16.394 -26.546  1.00  0.630          N  
ATOM   4016  CZ  ARG A 258     -21.419 -16.626 -25.399  1.00  0.630          C  
ATOM   4017  NH1 ARG A 258     -21.255 -17.850 -24.943  1.00  0.630          N  
ATOM   4018  NH2 ARG A 258     -20.916 -15.605 -24.725  1.00  0.630          N  
ATOM   4019  H   ARG A 258     -27.053 -15.037 -26.645  1.00  0.540          H  
ATOM   4020  HA  ARG A 258     -26.866 -17.806 -27.229  1.00  0.540          H  
ATOM   4021 1HB  ARG A 258     -25.098 -16.169 -27.807  1.00  0.760          H  
ATOM   4022 2HB  ARG A 258     -24.723 -15.972 -26.112  1.00  0.760          H  
ATOM   4023 1HG  ARG A 258     -23.938 -18.279 -25.950  1.00  0.760          H  
ATOM   4024 2HG  ARG A 258     -24.436 -18.603 -27.619  1.00  0.760          H  
ATOM   4025 1HD  ARG A 258     -22.053 -18.275 -27.433  1.00  0.760          H  
ATOM   4026 2HD  ARG A 258     -22.781 -17.010 -28.378  1.00  0.760          H  
ATOM   4027  HE  ARG A 258     -22.189 -15.424 -26.849  1.00  0.760          H  
ATOM   4028 1HH1 ARG A 258     -21.628 -18.639 -25.458  1.00  0.760          H  
ATOM   4029 2HH1 ARG A 258     -20.762 -18.003 -24.079  1.00  0.760          H  
ATOM   4030 1HH2 ARG A 258     -21.044 -14.661 -25.076  1.00  0.760          H  
ATOM   4031 2HH2 ARG A 258     -20.392 -15.769 -23.881  1.00  0.760          H  
ATOM   4032  N   ALA A 259     -26.510 -19.150 -25.191  1.00  0.440          N  
ATOM   4033  CA  ALA A 259     -26.388 -19.950 -23.993  1.00  0.450          C  
ATOM   4034  C   ALA A 259     -24.907 -20.038 -23.597  1.00  0.440          C  
ATOM   4035  O   ALA A 259     -24.087 -20.415 -24.445  1.00  0.480          O  
ATOM   4036  CB  ALA A 259     -26.934 -21.327 -24.206  1.00  0.630          C  
ATOM   4037  H   ALA A 259     -26.628 -19.625 -26.090  1.00  0.530          H  
ATOM   4038  HA  ALA A 259     -26.983 -19.504 -23.224  1.00  0.540          H  
ATOM   4039 1HB  ALA A 259     -26.830 -21.902 -23.289  1.00  0.750          H  
ATOM   4040 2HB  ALA A 259     -27.980 -21.272 -24.493  1.00  0.750          H  
ATOM   4041 3HB  ALA A 259     -26.367 -21.788 -24.978  1.00  0.750          H  
ATOM   4042  N   PRO A 260     -24.517 -19.664 -22.369  1.00  0.420          N  
ATOM   4043  CA  PRO A 260     -23.188 -19.736 -21.796  1.00  0.430          C  
ATOM   4044  C   PRO A 260     -22.655 -21.141 -21.681  1.00  0.440          C  
ATOM   4045  O   PRO A 260     -23.429 -22.106 -21.636  1.00  0.440          O  
ATOM   4046  CB  PRO A 260     -23.340 -19.094 -20.438  1.00  0.650          C  
ATOM   4047  CG  PRO A 260     -24.599 -18.316 -20.533  1.00  0.650          C  
ATOM   4048  CD  PRO A 260     -25.471 -19.046 -21.458  1.00  0.650          C  
ATOM   4049  HA  PRO A 260     -22.512 -19.130 -22.440  1.00  0.520          H  
ATOM   4050 1HB  PRO A 260     -23.367 -19.886 -19.698  1.00  0.770          H  
ATOM   4051 2HB  PRO A 260     -22.468 -18.479 -20.196  1.00  0.770          H  
ATOM   4052 1HG  PRO A 260     -25.069 -18.238 -19.599  1.00  0.770          H  
ATOM   4053 2HG  PRO A 260     -24.388 -17.291 -20.874  1.00  0.770          H  
ATOM   4054 1HD  PRO A 260     -26.114 -19.783 -20.949  1.00  0.770          H  
ATOM   4055 2HD  PRO A 260     -26.016 -18.252 -21.941  1.00  0.770          H  
ATOM   4056  N   HIS A 261     -21.340 -21.251 -21.623  1.00  0.470          N  
ATOM   4057  CA  HIS A 261     -20.631 -22.507 -21.455  1.00  0.500          C  
ATOM   4058  C   HIS A 261     -21.072 -23.162 -20.150  1.00  0.480          C  
ATOM   4059  O   HIS A 261     -21.244 -22.478 -19.127  1.00  0.450          O  
ATOM   4060  CB  HIS A 261     -19.128 -22.242 -21.440  1.00  0.690          C  
ATOM   4061  CG  HIS A 261     -18.251 -23.432 -21.621  1.00  0.690          C  
ATOM   4062  ND1 HIS A 261     -18.018 -24.384 -20.637  1.00  0.690          N  
ATOM   4063  CD2 HIS A 261     -17.498 -23.788 -22.684  1.00  0.690          C  
ATOM   4064  CE1 HIS A 261     -17.161 -25.290 -21.116  1.00  0.690          C  
ATOM   4065  NE2 HIS A 261     -16.833 -24.935 -22.351  1.00  0.690          N  
ATOM   4066  H   HIS A 261     -20.789 -20.407 -21.692  1.00  0.560          H  
ATOM   4067  HA  HIS A 261     -20.865 -23.185 -22.280  1.00  0.600          H  
ATOM   4068 1HB  HIS A 261     -18.880 -21.529 -22.224  1.00  0.830          H  
ATOM   4069 2HB  HIS A 261     -18.859 -21.779 -20.492  1.00  0.830          H  
ATOM   4070  HD2 HIS A 261     -17.430 -23.240 -23.622  1.00  0.830          H  
ATOM   4071  HE1 HIS A 261     -16.778 -26.161 -20.577  1.00  0.830          H  
ATOM   4072  HE2 HIS A 261     -16.182 -25.409 -22.970  1.00  0.830          H  
ATOM   4073  N   SER A 262     -21.238 -24.483 -20.174  1.00  0.500          N  
ATOM   4074  CA  SER A 262     -21.653 -25.213 -18.987  1.00  0.490          C  
ATOM   4075  C   SER A 262     -20.694 -25.126 -17.795  1.00  0.510          C  
ATOM   4076  O   SER A 262     -21.138 -25.240 -16.648  1.00  0.530          O  
ATOM   4077  CB  SER A 262     -21.863 -26.670 -19.342  1.00  0.690          C  
ATOM   4078  OG  SER A 262     -20.661 -27.257 -19.757  1.00  0.690          O  
ATOM   4079  H   SER A 262     -21.073 -24.999 -21.029  1.00  0.600          H  
ATOM   4080  HA  SER A 262     -22.613 -24.800 -18.673  1.00  0.590          H  
ATOM   4081 1HB  SER A 262     -22.241 -27.198 -18.468  1.00  0.830          H  
ATOM   4082 2HB  SER A 262     -22.610 -26.756 -20.129  1.00  0.830          H  
ATOM   4083  HG  SER A 262     -20.826 -28.206 -19.793  1.00  0.830          H  
ATOM   4084  N   CYS A 263     -19.389 -24.895 -18.024  1.00  0.550          N  
ATOM   4085  CA  CYS A 263     -18.466 -24.804 -16.896  1.00  0.590          C  
ATOM   4086  C   CYS A 263     -18.816 -23.572 -16.061  1.00  0.550          C  
ATOM   4087  O   CYS A 263     -18.875 -23.629 -14.828  1.00  0.630          O  
ATOM   4088  CB  CYS A 263     -17.015 -24.734 -17.375  1.00  0.810          C  
ATOM   4089  SG  CYS A 263     -15.789 -24.773 -16.061  1.00  0.810          S  
ATOM   4090  H   CYS A 263     -19.016 -24.816 -18.976  1.00  0.660          H  
ATOM   4091  HA  CYS A 263     -18.581 -25.698 -16.282  1.00  0.710          H  
ATOM   4092 1HB  CYS A 263     -16.815 -25.579 -18.036  1.00  0.970          H  
ATOM   4093 2HB  CYS A 263     -16.861 -23.825 -17.955  1.00  0.970          H  
ATOM   4094  HG  CYS A 263     -16.096 -25.995 -15.632  1.00  0.970          H  
ATOM   4095  N   HIS A 264     -19.065 -22.454 -16.750  1.00  0.500          N  
ATOM   4096  CA  HIS A 264     -19.429 -21.197 -16.112  1.00  0.480          C  
ATOM   4097  C   HIS A 264     -20.758 -21.324 -15.388  1.00  0.470          C  
ATOM   4098  O   HIS A 264     -20.929 -20.813 -14.280  1.00  0.510          O  
ATOM   4099  CB  HIS A 264     -19.532 -20.039 -17.104  1.00  0.680          C  
ATOM   4100  CG  HIS A 264     -19.831 -18.749 -16.396  1.00  0.680          C  
ATOM   4101  ND1 HIS A 264     -18.897 -18.117 -15.596  1.00  0.680          N  
ATOM   4102  CD2 HIS A 264     -20.953 -17.986 -16.339  1.00  0.680          C  
ATOM   4103  CE1 HIS A 264     -19.425 -17.029 -15.078  1.00  0.680          C  
ATOM   4104  NE2 HIS A 264     -20.670 -16.919 -15.508  1.00  0.680          N  
ATOM   4105  H   HIS A 264     -18.995 -22.492 -17.760  1.00  0.600          H  
ATOM   4106  HA  HIS A 264     -18.674 -20.938 -15.373  1.00  0.580          H  
ATOM   4107 1HB  HIS A 264     -18.599 -19.936 -17.658  1.00  0.820          H  
ATOM   4108 2HB  HIS A 264     -20.331 -20.239 -17.824  1.00  0.820          H  
ATOM   4109  HD1 HIS A 264     -17.994 -18.475 -15.341  1.00  0.820          H  
ATOM   4110  HD2 HIS A 264     -21.942 -18.084 -16.793  1.00  0.820          H  
ATOM   4111  HE1 HIS A 264     -18.839 -16.396 -14.411  1.00  0.820          H  
ATOM   4112  N   LEU A 265     -21.737 -21.936 -16.037  1.00  0.430          N  
ATOM   4113  CA  LEU A 265     -23.033 -22.025 -15.396  1.00  0.420          C  
ATOM   4114  C   LEU A 265     -22.962 -22.863 -14.118  1.00  0.440          C  
ATOM   4115  O   LEU A 265     -23.625 -22.551 -13.120  1.00  0.450          O  
ATOM   4116  CB  LEU A 265     -24.039 -22.583 -16.388  1.00  0.590          C  
ATOM   4117  CG  LEU A 265     -24.320 -21.680 -17.614  1.00  0.590          C  
ATOM   4118  CD1 LEU A 265     -25.282 -22.395 -18.523  1.00  0.590          C  
ATOM   4119  CD2 LEU A 265     -24.819 -20.293 -17.193  1.00  0.590          C  
ATOM   4120  H   LEU A 265     -21.577 -22.313 -16.978  1.00  0.520          H  
ATOM   4121  HA  LEU A 265     -23.331 -21.032 -15.085  1.00  0.500          H  
ATOM   4122 1HB  LEU A 265     -23.640 -23.521 -16.766  1.00  0.710          H  
ATOM   4123 2HB  LEU A 265     -24.972 -22.799 -15.890  1.00  0.710          H  
ATOM   4124  HG  LEU A 265     -23.403 -21.560 -18.179  1.00  0.710          H  
ATOM   4125 1HD1 LEU A 265     -25.451 -21.795 -19.418  1.00  0.710          H  
ATOM   4126 2HD1 LEU A 265     -24.855 -23.353 -18.816  1.00  0.710          H  
ATOM   4127 3HD1 LEU A 265     -26.232 -22.561 -18.007  1.00  0.710          H  
ATOM   4128 1HD2 LEU A 265     -25.007 -19.725 -18.055  1.00  0.710          H  
ATOM   4129 2HD2 LEU A 265     -25.702 -20.375 -16.648  1.00  0.710          H  
ATOM   4130 3HD2 LEU A 265     -24.086 -19.772 -16.598  1.00  0.710          H  
ATOM   4131  N   GLN A 266     -22.156 -23.927 -14.113  1.00  0.480          N  
ATOM   4132  CA  GLN A 266     -22.027 -24.689 -12.881  1.00  0.510          C  
ATOM   4133  C   GLN A 266     -21.341 -23.839 -11.799  1.00  0.510          C  
ATOM   4134  O   GLN A 266     -21.734 -23.902 -10.635  1.00  0.530          O  
ATOM   4135  CB  GLN A 266     -21.263 -25.987 -13.113  1.00  0.700          C  
ATOM   4136  CG  GLN A 266     -21.202 -26.920 -11.887  1.00  0.700          C  
ATOM   4137  CD  GLN A 266     -22.570 -27.440 -11.467  1.00  0.700          C  
ATOM   4138  OE1 GLN A 266     -23.320 -27.922 -12.322  1.00  0.700          O  
ATOM   4139  NE2 GLN A 266     -22.906 -27.362 -10.177  1.00  0.700          N  
ATOM   4140  H   GLN A 266     -21.677 -24.234 -14.968  1.00  0.580          H  
ATOM   4141  HA  GLN A 266     -23.028 -24.940 -12.531  1.00  0.610          H  
ATOM   4142 1HB  GLN A 266     -21.731 -26.534 -13.932  1.00  0.840          H  
ATOM   4143 2HB  GLN A 266     -20.264 -25.751 -13.432  1.00  0.840          H  
ATOM   4144 1HG  GLN A 266     -20.579 -27.769 -12.131  1.00  0.840          H  
ATOM   4145 2HG  GLN A 266     -20.775 -26.380 -11.053  1.00  0.840          H  
ATOM   4146 1HE2 GLN A 266     -23.795 -27.705  -9.871  1.00  0.840          H  
ATOM   4147 2HE2 GLN A 266     -22.271 -26.962  -9.487  1.00  0.840          H  
ATOM   4148  N   TYR A 267     -20.362 -23.001 -12.198  1.00  0.500          N  
ATOM   4149  CA  TYR A 267     -19.612 -22.117 -11.286  1.00  0.520          C  
ATOM   4150  C   TYR A 267     -20.627 -21.291 -10.533  1.00  0.500          C  
ATOM   4151  O   TYR A 267     -20.581 -21.173  -9.301  1.00  0.510          O  
ATOM   4152  CB  TYR A 267     -18.686 -21.174 -12.089  1.00  0.720          C  
ATOM   4153  CG  TYR A 267     -17.741 -20.236 -11.328  1.00  0.720          C  
ATOM   4154  CD1 TYR A 267     -16.382 -20.481 -11.388  1.00  0.720          C  
ATOM   4155  CD2 TYR A 267     -18.207 -19.142 -10.583  1.00  0.720          C  
ATOM   4156  CE1 TYR A 267     -15.496 -19.656 -10.742  1.00  0.720          C  
ATOM   4157  CE2 TYR A 267     -17.302 -18.323  -9.924  1.00  0.720          C  
ATOM   4158  CZ  TYR A 267     -15.949 -18.573 -10.008  1.00  0.720          C  
ATOM   4159  OH  TYR A 267     -15.052 -17.742  -9.348  1.00  0.720          O  
ATOM   4160  H   TYR A 267     -20.061 -23.046 -13.180  1.00  0.600          H  
ATOM   4161  HA  TYR A 267     -19.041 -22.713 -10.577  1.00  0.620          H  
ATOM   4162 1HB  TYR A 267     -18.089 -21.770 -12.780  1.00  0.860          H  
ATOM   4163 2HB  TYR A 267     -19.288 -20.537 -12.686  1.00  0.860          H  
ATOM   4164  HD1 TYR A 267     -16.006 -21.326 -11.960  1.00  0.860          H  
ATOM   4165  HD2 TYR A 267     -19.270 -18.924 -10.514  1.00  0.860          H  
ATOM   4166  HE1 TYR A 267     -14.441 -19.865 -10.806  1.00  0.860          H  
ATOM   4167  HE2 TYR A 267     -17.660 -17.476  -9.345  1.00  0.860          H  
ATOM   4168  HH  TYR A 267     -14.116 -17.975  -9.596  1.00  0.860          H  
ATOM   4169  N   MET A 268     -21.553 -20.707 -11.293  1.00  0.470          N  
ATOM   4170  CA  MET A 268     -22.592 -19.909 -10.690  1.00  0.470          C  
ATOM   4171  C   MET A 268     -23.394 -20.728  -9.689  1.00  0.490          C  
ATOM   4172  O   MET A 268     -23.505 -20.359  -8.517  1.00  0.510          O  
ATOM   4173  CB  MET A 268     -23.540 -19.385 -11.750  1.00  0.660          C  
ATOM   4174  CG  MET A 268     -23.016 -18.325 -12.660  1.00  0.660          C  
ATOM   4175  SD  MET A 268     -24.178 -17.987 -14.009  1.00  0.660          S  
ATOM   4176  CE  MET A 268     -25.630 -17.398 -13.111  1.00  0.660          C  
ATOM   4177  H   MET A 268     -21.493 -20.820 -12.312  1.00  0.560          H  
ATOM   4178  HA  MET A 268     -22.135 -19.072 -10.174  1.00  0.560          H  
ATOM   4179 1HB  MET A 268     -23.891 -20.204 -12.364  1.00  0.790          H  
ATOM   4180 2HB  MET A 268     -24.386 -18.982 -11.246  1.00  0.790          H  
ATOM   4181 1HG  MET A 268     -22.857 -17.411 -12.099  1.00  0.790          H  
ATOM   4182 2HG  MET A 268     -22.061 -18.641 -13.091  1.00  0.790          H  
ATOM   4183 1HE  MET A 268     -26.408 -17.115 -13.812  1.00  0.790          H  
ATOM   4184 2HE  MET A 268     -26.017 -18.174 -12.463  1.00  0.790          H  
ATOM   4185 3HE  MET A 268     -25.368 -16.549 -12.510  1.00  0.790          H  
ATOM   4186  N   ALA A 269     -23.833 -21.927 -10.070  1.00  0.500          N  
ATOM   4187  CA  ALA A 269     -24.625 -22.708  -9.124  1.00  0.530          C  
ATOM   4188  C   ALA A 269     -23.843 -22.966  -7.821  1.00  0.560          C  
ATOM   4189  O   ALA A 269     -24.393 -22.862  -6.714  1.00  0.590          O  
ATOM   4190  CB  ALA A 269     -25.025 -24.036  -9.755  1.00  0.730          C  
ATOM   4191  H   ALA A 269     -23.690 -22.249 -11.035  1.00  0.600          H  
ATOM   4192  HA  ALA A 269     -25.523 -22.138  -8.887  1.00  0.640          H  
ATOM   4193 1HB  ALA A 269     -25.636 -24.603  -9.058  1.00  0.880          H  
ATOM   4194 2HB  ALA A 269     -25.589 -23.852 -10.667  1.00  0.880          H  
ATOM   4195 3HB  ALA A 269     -24.128 -24.605  -9.996  1.00  0.880          H  
ATOM   4196  N   ASN A 270     -22.543 -23.225  -7.958  1.00  0.560          N  
ATOM   4197  CA  ASN A 270     -21.660 -23.540  -6.843  1.00  0.600          C  
ATOM   4198  C   ASN A 270     -21.432 -22.363  -5.885  1.00  0.620          C  
ATOM   4199  O   ASN A 270     -21.078 -22.573  -4.721  1.00  0.680          O  
ATOM   4200  CB  ASN A 270     -20.345 -24.051  -7.362  1.00  0.820          C  
ATOM   4201  CG  ASN A 270     -20.489 -25.369  -8.044  1.00  0.820          C  
ATOM   4202  OD1 ASN A 270     -21.531 -26.047  -7.987  1.00  0.820          O  
ATOM   4203  ND2 ASN A 270     -19.449 -25.781  -8.682  1.00  0.820          N  
ATOM   4204  H   ASN A 270     -22.181 -23.297  -8.914  1.00  0.670          H  
ATOM   4205  HA  ASN A 270     -22.127 -24.335  -6.262  1.00  0.720          H  
ATOM   4206 1HB  ASN A 270     -19.973 -23.348  -8.082  1.00  0.990          H  
ATOM   4207 2HB  ASN A 270     -19.618 -24.128  -6.554  1.00  0.990          H  
ATOM   4208 1HD2 ASN A 270     -19.468 -26.661  -9.153  1.00  0.990          H  
ATOM   4209 2HD2 ASN A 270     -18.585 -25.250  -8.658  1.00  0.990          H  
ATOM   4210  N   MET A 271     -21.625 -21.122  -6.360  1.00  0.590          N  
ATOM   4211  CA  MET A 271     -21.478 -19.942  -5.509  1.00  0.620          C  
ATOM   4212  C   MET A 271     -22.840 -19.328  -5.169  1.00  0.620          C  
ATOM   4213  O   MET A 271     -22.911 -18.152  -4.808  1.00  0.660          O  
ATOM   4214  CB  MET A 271     -20.587 -18.853  -6.116  1.00  0.860          C  
ATOM   4215  CG  MET A 271     -21.134 -18.159  -7.354  1.00  0.860          C  
ATOM   4216  SD  MET A 271     -20.180 -16.692  -7.822  1.00  0.860          S  
ATOM   4217  CE  MET A 271     -20.763 -15.471  -6.594  1.00  0.860          C  
ATOM   4218  H   MET A 271     -21.877 -20.984  -7.350  1.00  0.710          H  
ATOM   4219  HA  MET A 271     -21.025 -20.252  -4.570  1.00  0.740          H  
ATOM   4220 1HB  MET A 271     -20.374 -18.109  -5.363  1.00  1.030          H  
ATOM   4221 2HB  MET A 271     -19.642 -19.292  -6.409  1.00  1.030          H  
ATOM   4222 1HG  MET A 271     -21.079 -18.866  -8.167  1.00  1.030          H  
ATOM   4223 2HG  MET A 271     -22.177 -17.873  -7.227  1.00  1.030          H  
ATOM   4224 1HE  MET A 271     -20.264 -14.516  -6.762  1.00  1.030          H  
ATOM   4225 2HE  MET A 271     -21.840 -15.340  -6.705  1.00  1.030          H  
ATOM   4226 3HE  MET A 271     -20.545 -15.815  -5.584  1.00  1.030          H  
ATOM   4227  N   ASP A 272     -23.916 -20.118  -5.271  1.00  0.590          N  
ATOM   4228  CA  ASP A 272     -25.281 -19.664  -4.986  1.00  0.620          C  
ATOM   4229  C   ASP A 272     -25.778 -18.563  -5.925  1.00  0.690          C  
ATOM   4230  O   ASP A 272     -26.294 -17.527  -5.488  1.00  1.110          O  
ATOM   4231  CB  ASP A 272     -25.428 -19.186  -3.525  1.00  0.860          C  
ATOM   4232  CG  ASP A 272     -26.914 -19.108  -3.079  1.00  0.860          C  
ATOM   4233  OD1 ASP A 272     -27.711 -19.774  -3.706  1.00  0.860          O  
ATOM   4234  OD2 ASP A 272     -27.230 -18.414  -2.122  1.00  0.860          O  
ATOM   4235  H   ASP A 272     -23.804 -21.085  -5.597  1.00  0.710          H  
ATOM   4236  HA  ASP A 272     -25.938 -20.525  -5.117  1.00  0.740          H  
ATOM   4237 1HB  ASP A 272     -24.892 -19.866  -2.865  1.00  1.030          H  
ATOM   4238 2HB  ASP A 272     -24.983 -18.196  -3.410  1.00  1.030          H  
ATOM   4239  N   SER A 273     -25.663 -18.818  -7.226  1.00  0.580          N  
ATOM   4240  CA  SER A 273     -26.159 -17.912  -8.242  1.00  0.530          C  
ATOM   4241  C   SER A 273     -26.842 -18.677  -9.368  1.00  0.490          C  
ATOM   4242  O   SER A 273     -26.312 -19.639  -9.920  1.00  0.490          O  
ATOM   4243  CB  SER A 273     -25.048 -17.073  -8.795  1.00  0.760          C  
ATOM   4244  OG  SER A 273     -25.532 -16.256  -9.801  1.00  0.760          O  
ATOM   4245  H   SER A 273     -25.163 -19.656  -7.529  1.00  0.700          H  
ATOM   4246  HA  SER A 273     -26.898 -17.250  -7.790  1.00  0.640          H  
ATOM   4247 1HB  SER A 273     -24.626 -16.464  -7.997  1.00  0.910          H  
ATOM   4248 2HB  SER A 273     -24.252 -17.701  -9.176  1.00  0.910          H  
ATOM   4249  HG  SER A 273     -24.800 -15.654 -10.024  1.00  0.910          H  
ATOM   4250  N   ILE A 274     -28.064 -18.277  -9.652  1.00  0.480          N  
ATOM   4251  CA  ILE A 274     -28.892 -18.869 -10.678  1.00  0.470          C  
ATOM   4252  C   ILE A 274     -28.896 -17.959 -11.884  1.00  0.430          C  
ATOM   4253  O   ILE A 274     -28.749 -18.398 -13.027  1.00  0.430          O  
ATOM   4254  CB  ILE A 274     -30.294 -19.150 -10.135  1.00  0.660          C  
ATOM   4255  CG1 ILE A 274     -30.207 -20.114  -8.901  1.00  0.660          C  
ATOM   4256  CG2 ILE A 274     -31.220 -19.668 -11.227  1.00  0.660          C  
ATOM   4257  CD1 ILE A 274     -29.544 -21.475  -9.145  1.00  0.660          C  
ATOM   4258  H   ILE A 274     -28.427 -17.460  -9.159  1.00  0.580          H  
ATOM   4259  HA  ILE A 274     -28.460 -19.797 -10.984  1.00  0.560          H  
ATOM   4260  HB  ILE A 274     -30.687 -18.232  -9.748  1.00  0.790          H  
ATOM   4261 1HG1 ILE A 274     -29.661 -19.608  -8.105  1.00  0.790          H  
ATOM   4262 2HG1 ILE A 274     -31.225 -20.295  -8.552  1.00  0.790          H  
ATOM   4263 1HG2 ILE A 274     -32.205 -19.835 -10.817  1.00  0.790          H  
ATOM   4264 2HG2 ILE A 274     -31.289 -18.937 -12.015  1.00  0.790          H  
ATOM   4265 3HG2 ILE A 274     -30.843 -20.600 -11.638  1.00  0.790          H  
ATOM   4266 1HD1 ILE A 274     -29.564 -22.043  -8.217  1.00  0.790          H  
ATOM   4267 2HD1 ILE A 274     -30.089 -22.015  -9.911  1.00  0.790          H  
ATOM   4268 3HD1 ILE A 274     -28.511 -21.356  -9.454  1.00  0.790          H  
ATOM   4269  N   ALA A 275     -29.102 -16.686 -11.617  1.00  0.420          N  
ATOM   4270  CA  ALA A 275     -29.172 -15.668 -12.640  1.00  0.400          C  
ATOM   4271  C   ALA A 275     -28.018 -14.698 -12.501  1.00  0.420          C  
ATOM   4272  O   ALA A 275     -27.549 -14.438 -11.388  1.00  0.460          O  
ATOM   4273  CB  ALA A 275     -30.470 -14.950 -12.525  1.00  0.570          C  
ATOM   4274  H   ALA A 275     -29.219 -16.417 -10.640  1.00  0.500          H  
ATOM   4275  HA  ALA A 275     -29.107 -16.144 -13.619  1.00  0.480          H  
ATOM   4276 1HB  ALA A 275     -30.539 -14.201 -13.303  1.00  0.680          H  
ATOM   4277 2HB  ALA A 275     -31.256 -15.673 -12.643  1.00  0.680          H  
ATOM   4278 3HB  ALA A 275     -30.543 -14.494 -11.562  1.00  0.680          H  
ATOM   4279  N   SER A 276     -27.590 -14.121 -13.617  1.00  0.390          N  
ATOM   4280  CA  SER A 276     -26.522 -13.127 -13.586  1.00  0.410          C  
ATOM   4281  C   SER A 276     -26.480 -12.207 -14.798  1.00  0.380          C  
ATOM   4282  O   SER A 276     -27.127 -12.438 -15.829  1.00  0.390          O  
ATOM   4283  CB  SER A 276     -25.168 -13.790 -13.421  1.00  0.570          C  
ATOM   4284  OG  SER A 276     -24.862 -14.559 -14.504  1.00  0.570          O  
ATOM   4285  H   SER A 276     -28.035 -14.376 -14.505  1.00  0.470          H  
ATOM   4286  HA  SER A 276     -26.696 -12.503 -12.713  1.00  0.490          H  
ATOM   4287 1HB  SER A 276     -24.400 -13.045 -13.329  1.00  0.680          H  
ATOM   4288 2HB  SER A 276     -25.149 -14.373 -12.515  1.00  0.680          H  
ATOM   4289  HG  SER A 276     -23.987 -14.914 -14.334  1.00  0.680          H  
ATOM   4290  N   LEU A 277     -25.702 -11.142 -14.663  1.00  0.360          N  
ATOM   4291  CA  LEU A 277     -25.483 -10.207 -15.763  1.00  0.340          C  
ATOM   4292  C   LEU A 277     -24.066  -9.651 -15.685  1.00  0.330          C  
ATOM   4293  O   LEU A 277     -23.650  -9.129 -14.646  1.00  0.340          O  
ATOM   4294  CB  LEU A 277     -26.495  -9.044 -15.696  1.00  0.480          C  
ATOM   4295  CG  LEU A 277     -26.441  -7.977 -16.805  1.00  0.480          C  
ATOM   4296  CD1 LEU A 277     -26.878  -8.579 -18.118  1.00  0.480          C  
ATOM   4297  CD2 LEU A 277     -27.315  -6.779 -16.428  1.00  0.480          C  
ATOM   4298  H   LEU A 277     -25.234 -11.029 -13.759  1.00  0.430          H  
ATOM   4299  HA  LEU A 277     -25.594 -10.746 -16.697  1.00  0.410          H  
ATOM   4300 1HB  LEU A 277     -27.487  -9.474 -15.730  1.00  0.580          H  
ATOM   4301 2HB  LEU A 277     -26.370  -8.533 -14.758  1.00  0.580          H  
ATOM   4302  HG  LEU A 277     -25.431  -7.658 -16.925  1.00  0.580          H  
ATOM   4303 1HD1 LEU A 277     -26.819  -7.825 -18.878  1.00  0.580          H  
ATOM   4304 2HD1 LEU A 277     -26.244  -9.396 -18.386  1.00  0.580          H  
ATOM   4305 3HD1 LEU A 277     -27.905  -8.930 -18.029  1.00  0.580          H  
ATOM   4306 1HD2 LEU A 277     -27.262  -6.017 -17.209  1.00  0.580          H  
ATOM   4307 2HD2 LEU A 277     -28.333  -7.105 -16.313  1.00  0.580          H  
ATOM   4308 3HD2 LEU A 277     -26.954  -6.363 -15.497  1.00  0.580          H  
ATOM   4309  N   VAL A 278     -23.305  -9.763 -16.772  1.00  0.320          N  
ATOM   4310  CA  VAL A 278     -21.938  -9.269 -16.729  1.00  0.310          C  
ATOM   4311  C   VAL A 278     -21.600  -8.226 -17.787  1.00  0.310          C  
ATOM   4312  O   VAL A 278     -21.776  -8.443 -18.988  1.00  0.330          O  
ATOM   4313  CB  VAL A 278     -20.941 -10.437 -16.839  1.00  0.440          C  
ATOM   4314  CG1 VAL A 278     -19.523  -9.897 -16.788  1.00  0.440          C  
ATOM   4315  CG2 VAL A 278     -21.181 -11.411 -15.709  1.00  0.440          C  
ATOM   4316  H   VAL A 278     -23.691 -10.205 -17.607  1.00  0.380          H  
ATOM   4317  HA  VAL A 278     -21.792  -8.811 -15.764  1.00  0.370          H  
ATOM   4318  HB  VAL A 278     -21.069 -10.944 -17.789  1.00  0.530          H  
ATOM   4319 1HG1 VAL A 278     -18.827 -10.718 -16.852  1.00  0.530          H  
ATOM   4320 2HG1 VAL A 278     -19.332  -9.210 -17.606  1.00  0.530          H  
ATOM   4321 3HG1 VAL A 278     -19.387  -9.376 -15.849  1.00  0.530          H  
ATOM   4322 1HG2 VAL A 278     -20.475 -12.226 -15.771  1.00  0.530          H  
ATOM   4323 2HG2 VAL A 278     -21.052 -10.890 -14.780  1.00  0.530          H  
ATOM   4324 3HG2 VAL A 278     -22.194 -11.807 -15.761  1.00  0.530          H  
ATOM   4325  N   MET A 279     -21.090  -7.083 -17.325  1.00  0.310          N  
ATOM   4326  CA  MET A 279     -20.680  -6.001 -18.227  1.00  0.310          C  
ATOM   4327  C   MET A 279     -19.168  -5.843 -18.315  1.00  0.300          C  
ATOM   4328  O   MET A 279     -18.468  -5.810 -17.300  1.00  0.310          O  
ATOM   4329  CB  MET A 279     -21.262  -4.661 -17.793  1.00  0.430          C  
ATOM   4330  CG  MET A 279     -22.705  -4.390 -18.157  1.00  0.430          C  
ATOM   4331  SD  MET A 279     -23.899  -5.401 -17.287  1.00  0.430          S  
ATOM   4332  CE  MET A 279     -23.762  -5.009 -15.547  1.00  0.430          C  
ATOM   4333  H   MET A 279     -20.982  -7.009 -16.308  1.00  0.370          H  
ATOM   4334  HA  MET A 279     -21.044  -6.229 -19.223  1.00  0.370          H  
ATOM   4335 1HB  MET A 279     -21.145  -4.532 -16.749  1.00  0.520          H  
ATOM   4336 2HB  MET A 279     -20.673  -3.886 -18.274  1.00  0.520          H  
ATOM   4337 1HG  MET A 279     -22.925  -3.350 -17.946  1.00  0.520          H  
ATOM   4338 2HG  MET A 279     -22.838  -4.551 -19.226  1.00  0.520          H  
ATOM   4339 1HE  MET A 279     -24.497  -5.590 -14.998  1.00  0.520          H  
ATOM   4340 2HE  MET A 279     -22.783  -5.272 -15.191  1.00  0.520          H  
ATOM   4341 3HE  MET A 279     -23.941  -3.951 -15.384  1.00  0.520          H  
ATOM   4342  N   ALA A 280     -18.659  -5.668 -19.525  1.00  0.300          N  
ATOM   4343  CA  ALA A 280     -17.239  -5.408 -19.701  1.00  0.320          C  
ATOM   4344  C   ALA A 280     -16.880  -3.940 -19.524  1.00  0.330          C  
ATOM   4345  O   ALA A 280     -17.496  -3.064 -20.131  1.00  0.330          O  
ATOM   4346  CB  ALA A 280     -16.820  -5.832 -21.079  1.00  0.440          C  
ATOM   4347  H   ALA A 280     -19.271  -5.790 -20.336  1.00  0.360          H  
ATOM   4348  HA  ALA A 280     -16.699  -5.981 -18.957  1.00  0.380          H  
ATOM   4349 1HB  ALA A 280     -15.760  -5.674 -21.220  1.00  0.530          H  
ATOM   4350 2HB  ALA A 280     -17.065  -6.852 -21.204  1.00  0.530          H  
ATOM   4351 3HB  ALA A 280     -17.359  -5.253 -21.794  1.00  0.530          H  
ATOM   4352  N   VAL A 281     -15.811  -3.691 -18.776  1.00  0.340          N  
ATOM   4353  CA  VAL A 281     -15.252  -2.360 -18.581  1.00  0.350          C  
ATOM   4354  C   VAL A 281     -13.954  -2.269 -19.384  1.00  0.350          C  
ATOM   4355  O   VAL A 281     -12.973  -2.939 -19.015  1.00  0.360          O  
ATOM   4356  CB  VAL A 281     -14.916  -2.189 -17.079  1.00  0.490          C  
ATOM   4357  CG1 VAL A 281     -14.311  -0.852 -16.791  1.00  0.490          C  
ATOM   4358  CG2 VAL A 281     -16.184  -2.391 -16.232  1.00  0.490          C  
ATOM   4359  H   VAL A 281     -15.379  -4.458 -18.252  1.00  0.410          H  
ATOM   4360  HA  VAL A 281     -15.962  -1.603 -18.921  1.00  0.420          H  
ATOM   4361  HB  VAL A 281     -14.182  -2.936 -16.825  1.00  0.580          H  
ATOM   4362 1HG1 VAL A 281     -14.051  -0.792 -15.768  1.00  0.580          H  
ATOM   4363 2HG1 VAL A 281     -13.419  -0.696 -17.386  1.00  0.580          H  
ATOM   4364 3HG1 VAL A 281     -15.044  -0.103 -17.013  1.00  0.580          H  
ATOM   4365 1HG2 VAL A 281     -15.941  -2.306 -15.173  1.00  0.580          H  
ATOM   4366 2HG2 VAL A 281     -16.923  -1.634 -16.498  1.00  0.580          H  
ATOM   4367 3HG2 VAL A 281     -16.592  -3.383 -16.425  1.00  0.580          H  
ATOM   4368  N   VAL A 282     -13.925  -1.456 -20.459  1.00  0.360          N  
ATOM   4369  CA  VAL A 282     -12.735  -1.439 -21.318  1.00  0.380          C  
ATOM   4370  C   VAL A 282     -12.010  -0.085 -21.378  1.00  0.440          C  
ATOM   4371  O   VAL A 282     -12.590   0.952 -21.704  1.00  0.500          O  
ATOM   4372  CB  VAL A 282     -13.136  -1.892 -22.739  1.00  0.520          C  
ATOM   4373  CG1 VAL A 282     -11.898  -1.897 -23.686  1.00  0.520          C  
ATOM   4374  CG2 VAL A 282     -13.786  -3.282 -22.645  1.00  0.520          C  
ATOM   4375  H   VAL A 282     -14.759  -0.916 -20.739  1.00  0.430          H  
ATOM   4376  HA  VAL A 282     -12.030  -2.169 -20.930  1.00  0.460          H  
ATOM   4377  HB  VAL A 282     -13.856  -1.186 -23.151  1.00  0.630          H  
ATOM   4378 1HG1 VAL A 282     -12.206  -2.211 -24.680  1.00  0.630          H  
ATOM   4379 2HG1 VAL A 282     -11.462  -0.895 -23.751  1.00  0.630          H  
ATOM   4380 3HG1 VAL A 282     -11.147  -2.591 -23.306  1.00  0.630          H  
ATOM   4381 1HG2 VAL A 282     -14.084  -3.611 -23.633  1.00  0.630          H  
ATOM   4382 2HG2 VAL A 282     -13.069  -3.974 -22.227  1.00  0.630          H  
ATOM   4383 3HG2 VAL A 282     -14.667  -3.247 -22.004  1.00  0.630          H  
ATOM   4384  N   VAL A 283     -10.716  -0.116 -21.082  1.00  0.610          N  
ATOM   4385  CA  VAL A 283      -9.854   1.061 -21.071  1.00  0.640          C  
ATOM   4386  C   VAL A 283      -9.051   1.133 -22.364  1.00  0.860          C  
ATOM   4387  O   VAL A 283      -8.372   0.181 -22.750  1.00  1.180          O  
ATOM   4388  CB  VAL A 283      -8.938   1.023 -19.821  1.00  0.880          C  
ATOM   4389  CG1 VAL A 283      -7.936   2.186 -19.813  1.00  0.880          C  
ATOM   4390  CG2 VAL A 283      -9.835   1.126 -18.563  1.00  0.880          C  
ATOM   4391  H   VAL A 283     -10.308  -1.033 -20.895  1.00  0.730          H  
ATOM   4392  HA  VAL A 283     -10.481   1.951 -21.005  1.00  0.770          H  
ATOM   4393  HB  VAL A 283      -8.377   0.083 -19.813  1.00  1.060          H  
ATOM   4394 1HG1 VAL A 283      -7.316   2.138 -18.920  1.00  1.060          H  
ATOM   4395 2HG1 VAL A 283      -7.284   2.139 -20.692  1.00  1.060          H  
ATOM   4396 3HG1 VAL A 283      -8.471   3.109 -19.822  1.00  1.060          H  
ATOM   4397 1HG2 VAL A 283      -9.214   1.080 -17.678  1.00  1.060          H  
ATOM   4398 2HG2 VAL A 283     -10.386   2.071 -18.577  1.00  1.060          H  
ATOM   4399 3HG2 VAL A 283     -10.542   0.307 -18.557  1.00  1.060          H  
ATOM   4400  N   ASN A 284      -9.149   2.255 -23.054  1.00  0.900          N  
ATOM   4401  CA  ASN A 284      -8.468   2.388 -24.330  1.00  1.070          C  
ATOM   4402  C   ASN A 284      -7.114   3.061 -24.143  1.00  1.580          C  
ATOM   4403  O   ASN A 284      -7.054   4.282 -23.981  1.00  2.450          O  
ATOM   4404  CB  ASN A 284      -9.323   3.198 -25.273  1.00  1.430          C  
ATOM   4405  CG  ASN A 284     -10.681   2.588 -25.497  1.00  1.430          C  
ATOM   4406  OD1 ASN A 284     -10.895   1.370 -25.454  1.00  1.430          O  
ATOM   4407  ND2 ASN A 284     -11.632   3.448 -25.749  1.00  1.430          N  
ATOM   4408  H   ASN A 284      -9.719   3.010 -22.692  1.00  1.080          H  
ATOM   4409  HA  ASN A 284      -8.294   1.402 -24.757  1.00  1.280          H  
ATOM   4410 1HB  ASN A 284      -9.445   4.207 -24.883  1.00  1.720          H  
ATOM   4411 2HB  ASN A 284      -8.823   3.281 -26.235  1.00  1.720          H  
ATOM   4412 1HD2 ASN A 284     -12.566   3.131 -25.911  1.00  1.720          H  
ATOM   4413 2HD2 ASN A 284     -11.423   4.428 -25.788  1.00  1.720          H  
ATOM   4414  N   GLU A 285      -6.009   2.306 -24.194  1.00  1.710          N  
ATOM   4415  CA  GLU A 285      -4.688   2.898 -23.937  1.00  2.230          C  
ATOM   4416  C   GLU A 285      -4.180   3.484 -25.266  1.00  2.440          C  
ATOM   4417  O   GLU A 285      -3.163   3.060 -25.828  1.00  2.690          O  
ATOM   4418  CB  GLU A 285      -3.727   1.812 -23.421  1.00  2.910          C  
ATOM   4419  CG  GLU A 285      -4.114   1.101 -22.096  1.00  2.910          C  
ATOM   4420  CD  GLU A 285      -3.959   1.935 -20.885  1.00  2.910          C  
ATOM   4421  OE1 GLU A 285      -3.411   3.004 -21.013  1.00  2.910          O  
ATOM   4422  OE2 GLU A 285      -4.330   1.488 -19.809  1.00  2.910          O  
ATOM   4423  H   GLU A 285      -6.059   1.299 -24.381  1.00  2.050          H  
ATOM   4424  HA  GLU A 285      -4.781   3.696 -23.199  1.00  2.680          H  
ATOM   4425 1HB  GLU A 285      -3.611   1.042 -24.159  1.00  3.500          H  
ATOM   4426 2HB  GLU A 285      -2.754   2.260 -23.264  1.00  3.500          H  
ATOM   4427 1HG  GLU A 285      -5.160   0.784 -22.167  1.00  3.500          H  
ATOM   4428 2HG  GLU A 285      -3.506   0.204 -21.995  1.00  3.500          H  
ATOM   4429  N   GLU A 286      -4.929   4.467 -25.750  1.00  2.970          N  
ATOM   4430  CA  GLU A 286      -4.787   5.068 -27.067  1.00  3.730          C  
ATOM   4431  C   GLU A 286      -4.569   6.576 -27.004  1.00  3.910          C  
ATOM   4432  O   GLU A 286      -4.542   7.171 -25.930  1.00  4.340          O  
ATOM   4433  CB  GLU A 286      -6.058   4.739 -27.888  1.00  4.920          C  
ATOM   4434  CG  GLU A 286      -6.276   3.218 -28.164  1.00  4.920          C  
ATOM   4435  CD  GLU A 286      -7.600   2.859 -28.872  1.00  4.920          C  
ATOM   4436  OE1 GLU A 286      -8.464   3.692 -28.956  1.00  4.920          O  
ATOM   4437  OE2 GLU A 286      -7.721   1.743 -29.346  1.00  4.920          O  
ATOM   4438  H   GLU A 286      -5.692   4.770 -25.139  1.00  3.560          H  
ATOM   4439  HA  GLU A 286      -3.925   4.618 -27.560  1.00  4.480          H  
ATOM   4440 1HB  GLU A 286      -6.935   5.109 -27.351  1.00  5.900          H  
ATOM   4441 2HB  GLU A 286      -6.029   5.252 -28.850  1.00  5.900          H  
ATOM   4442 1HG  GLU A 286      -5.450   2.868 -28.784  1.00  5.900          H  
ATOM   4443 2HG  GLU A 286      -6.236   2.681 -27.220  1.00  5.900          H  
ATOM   4444  N   ASP A 287      -4.383   7.179 -28.176  1.00  4.020          N  
ATOM   4445  CA  ASP A 287      -4.233   8.617 -28.386  1.00  4.770          C  
ATOM   4446  C   ASP A 287      -3.184   9.316 -27.519  1.00  5.130          C  
ATOM   4447  O   ASP A 287      -3.416  10.408 -26.982  1.00  5.670          O  
ATOM   4448  CB  ASP A 287      -5.589   9.285 -28.256  1.00  6.380          C  
ATOM   4449  CG  ASP A 287      -6.557   8.707 -29.294  1.00  6.380          C  
ATOM   4450  OD1 ASP A 287      -6.102   7.989 -30.192  1.00  6.380          O  
ATOM   4451  OD2 ASP A 287      -7.735   8.976 -29.197  1.00  6.380          O  
ATOM   4452  H   ASP A 287      -4.425   6.610 -29.010  1.00  4.820          H  
ATOM   4453  HA  ASP A 287      -3.922   8.741 -29.415  1.00  5.720          H  
ATOM   4454 1HB  ASP A 287      -5.989   9.120 -27.253  1.00  7.650          H  
ATOM   4455 2HB  ASP A 287      -5.491  10.359 -28.403  1.00  7.650          H  
ATOM   4456  N   GLY A 288      -2.012   8.701 -27.417  1.00  5.300          N  
ATOM   4457  CA  GLY A 288      -0.889   9.198 -26.616  1.00  6.090          C  
ATOM   4458  C   GLY A 288      -0.298  10.562 -27.020  1.00  6.990          C  
ATOM   4459  O   GLY A 288       0.529  11.108 -26.288  1.00  7.280          O  
ATOM   4460  H   GLY A 288      -1.913   7.814 -27.890  1.00  6.360          H  
ATOM   4461 1HA  GLY A 288      -1.212   9.255 -25.573  1.00  7.310          H  
ATOM   4462 2HA  GLY A 288      -0.096   8.453 -26.640  1.00  7.310          H  
ATOM   4463  N   GLU A 289      -0.642  11.097 -28.198  1.00  7.710          N  
ATOM   4464  CA  GLU A 289      -0.111  12.396 -28.616  1.00  8.740          C  
ATOM   4465  C   GLU A 289      -1.169  13.487 -28.496  1.00  9.600          C  
ATOM   4466  O   GLU A 289      -1.040  14.562 -29.080  1.00 10.110          O  
ATOM   4467  CB  GLU A 289       0.466  12.330 -30.037  1.00 11.820          C  
ATOM   4468  CG  GLU A 289       1.724  11.431 -30.167  1.00 11.820          C  
ATOM   4469  CD  GLU A 289       2.305  11.390 -31.578  1.00 11.820          C  
ATOM   4470  OE1 GLU A 289       1.721  11.995 -32.454  1.00 11.820          O  
ATOM   4471  OE2 GLU A 289       3.301  10.742 -31.785  1.00 11.820          O  
ATOM   4472  H   GLU A 289      -1.329  10.647 -28.809  1.00  9.250          H  
ATOM   4473  HA  GLU A 289       0.706  12.666 -27.951  1.00 10.490          H  
ATOM   4474 1HB  GLU A 289      -0.297  11.942 -30.720  1.00 14.190          H  
ATOM   4475 2HB  GLU A 289       0.728  13.332 -30.373  1.00 14.190          H  
ATOM   4476 1HG  GLU A 289       2.488  11.801 -29.481  1.00 14.190          H  
ATOM   4477 2HG  GLU A 289       1.461  10.420 -29.862  1.00 14.190          H  
ATOM   4478  N   GLY A 290      -2.264  13.184 -27.780  1.00  9.980          N  
ATOM   4479  CA  GLY A 290      -3.383  14.111 -27.620  1.00 10.990          C  
ATOM   4480  C   GLY A 290      -4.439  13.773 -28.667  1.00 11.370          C  
ATOM   4481  O   GLY A 290      -5.551  14.311 -28.672  1.00 11.530          O  
ATOM   4482  H   GLY A 290      -2.339  12.265 -27.326  1.00 11.980          H  
ATOM   4483 1HA  GLY A 290      -3.800  14.020 -26.619  1.00 13.190          H  
ATOM   4484 2HA  GLY A 290      -3.039  15.137 -27.748  1.00 13.190          H  
ATOM   4485  N   ASP A 291      -4.033  12.880 -29.556  1.00 11.680          N  
ATOM   4486  CA  ASP A 291      -4.764  12.325 -30.667  1.00 12.170          C  
ATOM   4487  C   ASP A 291      -4.037  11.043 -31.048  1.00 12.430          C  
ATOM   4488  O   ASP A 291      -2.982  10.703 -30.473  1.00 12.730          O  
ATOM   4489  CB  ASP A 291      -4.813  13.318 -31.850  1.00 16.840          C  
ATOM   4490  CG  ASP A 291      -6.017  13.113 -32.824  1.00 16.840          C  
ATOM   4491  OD1 ASP A 291      -6.474  11.989 -32.942  1.00 16.840          O  
ATOM   4492  OD2 ASP A 291      -6.450  14.068 -33.430  1.00 16.840          O  
ATOM   4493  H   ASP A 291      -3.098  12.535 -29.425  1.00 14.020          H  
ATOM   4494  HA  ASP A 291      -5.781  12.076 -30.358  1.00 14.600          H  
ATOM   4495 1HB  ASP A 291      -4.847  14.336 -31.465  1.00 20.210          H  
ATOM   4496 2HB  ASP A 291      -3.886  13.217 -32.428  1.00 20.210          H  
ATOM   4497  N   ALA A 292      -4.551  10.355 -32.052  1.00 12.460          N  
ATOM   4498  CA  ALA A 292      -3.883   9.171 -32.550  1.00 12.840          C  
ATOM   4499  C   ALA A 292      -2.515   9.665 -32.996  1.00 12.820          C  
ATOM   4500  O   ALA A 292      -2.426  10.796 -33.467  1.00 13.070          O  
ATOM   4501  CB  ALA A 292      -4.658   8.523 -33.685  1.00 17.820          C  
ATOM   4502  H   ALA A 292      -5.425  10.692 -32.466  1.00 14.950          H  
ATOM   4503  HA  ALA A 292      -3.797   8.462 -31.741  1.00 15.410          H  
ATOM   4504 1HB  ALA A 292      -4.122   7.657 -34.046  1.00 21.390          H  
ATOM   4505 2HB  ALA A 292      -5.642   8.225 -33.317  1.00 21.390          H  
ATOM   4506 3HB  ALA A 292      -4.774   9.239 -34.496  1.00 21.390          H  
ATOM   4507  N   PRO A 293      -1.427   8.895 -32.885  1.00 12.730          N  
ATOM   4508  CA  PRO A 293      -0.106   9.362 -33.254  1.00 12.820          C  
ATOM   4509  C   PRO A 293      -0.115   9.910 -34.668  1.00 12.990          C  
ATOM   4510  O   PRO A 293      -0.657   9.272 -35.567  1.00 13.180          O  
ATOM   4511  CB  PRO A 293       0.728   8.082 -33.164  1.00 19.230          C  
ATOM   4512  CG  PRO A 293      -0.001   7.229 -32.137  1.00 19.230          C  
ATOM   4513  CD  PRO A 293      -1.476   7.505 -32.393  1.00 19.230          C  
ATOM   4514  HA  PRO A 293       0.199  10.122 -32.535  1.00 15.380          H  
ATOM   4515 1HB  PRO A 293       0.800   7.612 -34.151  1.00 23.080          H  
ATOM   4516 2HB  PRO A 293       1.753   8.338 -32.854  1.00 23.080          H  
ATOM   4517 1HG  PRO A 293       0.261   6.165 -32.278  1.00 23.080          H  
ATOM   4518 2HG  PRO A 293       0.321   7.514 -31.123  1.00 23.080          H  
ATOM   4519 1HD  PRO A 293      -1.878   6.840 -33.173  1.00 23.080          H  
ATOM   4520 2HD  PRO A 293      -1.997   7.414 -31.439  1.00 23.080          H  
ATOM   4521  N   ASP A 294       0.541  11.052 -34.900  1.00 13.130          N  
ATOM   4522  CA  ASP A 294       0.532  11.658 -36.237  1.00 13.500          C  
ATOM   4523  C   ASP A 294       0.969  10.719 -37.353  1.00 12.960          C  
ATOM   4524  O   ASP A 294       0.430  10.751 -38.459  1.00 13.110          O  
ATOM   4525  CB  ASP A 294       1.441  12.898 -36.310  1.00 18.750          C  
ATOM   4526  CG  ASP A 294       0.898  14.180 -35.633  1.00 18.750          C  
ATOM   4527  OD1 ASP A 294      -0.272  14.265 -35.347  1.00 18.750          O  
ATOM   4528  OD2 ASP A 294       1.687  15.074 -35.438  1.00 18.750          O  
ATOM   4529  H   ASP A 294       1.003  11.530 -34.109  1.00 15.760          H  
ATOM   4530  HA  ASP A 294      -0.491  11.972 -36.445  1.00 16.200          H  
ATOM   4531 1HB  ASP A 294       2.398  12.659 -35.844  1.00 22.500          H  
ATOM   4532 2HB  ASP A 294       1.644  13.122 -37.357  1.00 22.500          H  
ATOM   4533  N   ALA A 295       1.991   9.918 -37.083  1.00 12.520          N  
ATOM   4534  CA  ALA A 295       2.563   9.033 -38.086  1.00 12.150          C  
ATOM   4535  C   ALA A 295       1.877   7.678 -38.274  1.00 11.720          C  
ATOM   4536  O   ALA A 295       2.315   6.914 -39.139  1.00 11.210          O  
ATOM   4537  CB  ALA A 295       4.016   8.771 -37.734  1.00 17.160          C  
ATOM   4538  H   ALA A 295       2.394   9.939 -36.156  1.00 15.020          H  
ATOM   4539  HA  ALA A 295       2.517   9.559 -39.040  1.00 14.580          H  
ATOM   4540 1HB  ALA A 295       4.474   8.161 -38.511  1.00 20.590          H  
ATOM   4541 2HB  ALA A 295       4.547   9.718 -37.655  1.00 20.590          H  
ATOM   4542 3HB  ALA A 295       4.065   8.245 -36.782  1.00 20.590          H  
ATOM   4543  N   THR A 296       0.883   7.313 -37.456  1.00 12.110          N  
ATOM   4544  CA  THR A 296       0.342   5.956 -37.600  1.00 11.970          C  
ATOM   4545  C   THR A 296      -1.177   5.833 -37.556  1.00 11.680          C  
ATOM   4546  O   THR A 296      -1.903   6.717 -37.104  1.00 11.790          O  
ATOM   4547  CB  THR A 296       0.898   5.005 -36.505  1.00 16.810          C  
ATOM   4548  OG1 THR A 296       0.379   5.386 -35.234  1.00 16.810          O  
ATOM   4549  CG2 THR A 296       2.421   5.079 -36.439  1.00 16.810          C  
ATOM   4550  H   THR A 296       0.482   7.965 -36.772  1.00 14.530          H  
ATOM   4551  HA  THR A 296       0.656   5.570 -38.567  1.00 14.360          H  
ATOM   4552  HB  THR A 296       0.594   3.983 -36.726  1.00 20.180          H  
ATOM   4553  HG1 THR A 296      -0.565   5.148 -35.193  1.00 20.180          H  
ATOM   4554 1HG2 THR A 296       2.778   4.401 -35.668  1.00 20.180          H  
ATOM   4555 2HG2 THR A 296       2.841   4.790 -37.402  1.00 20.180          H  
ATOM   4556 3HG2 THR A 296       2.735   6.085 -36.194  1.00 20.180          H  
ATOM   4557  N   THR A 297      -1.650   4.670 -37.985  1.00 11.520          N  
ATOM   4558  CA  THR A 297      -3.044   4.287 -37.859  1.00 11.470          C  
ATOM   4559  C   THR A 297      -3.330   4.215 -36.371  1.00 10.650          C  
ATOM   4560  O   THR A 297      -2.480   3.733 -35.616  1.00 10.450          O  
ATOM   4561  CB  THR A 297      -3.318   2.916 -38.529  1.00 16.080          C  
ATOM   4562  OG1 THR A 297      -2.980   2.988 -39.924  1.00 16.080          O  
ATOM   4563  CG2 THR A 297      -4.800   2.540 -38.399  1.00 16.080          C  
ATOM   4564  H   THR A 297      -1.014   4.003 -38.396  1.00 13.820          H  
ATOM   4565  HA  THR A 297      -3.679   5.050 -38.309  1.00 13.760          H  
ATOM   4566  HB  THR A 297      -2.708   2.151 -38.052  1.00 19.290          H  
ATOM   4567  HG1 THR A 297      -3.004   2.104 -40.307  1.00 19.290          H  
ATOM   4568 1HG2 THR A 297      -4.968   1.580 -38.882  1.00 19.290          H  
ATOM   4569 2HG2 THR A 297      -5.083   2.460 -37.352  1.00 19.290          H  
ATOM   4570 3HG2 THR A 297      -5.413   3.298 -38.883  1.00 19.290          H  
ATOM   4571  N   GLN A 298      -4.485   4.703 -35.923  1.00 10.340          N  
ATOM   4572  CA  GLN A 298      -4.784   4.603 -34.504  1.00  9.720          C  
ATOM   4573  C   GLN A 298      -4.556   3.130 -34.117  1.00  8.690          C  
ATOM   4574  O   GLN A 298      -5.115   2.227 -34.750  1.00  8.320          O  
ATOM   4575  CB  GLN A 298      -6.221   5.061 -34.226  1.00 13.860          C  
ATOM   4576  CG  GLN A 298      -6.629   5.094 -32.749  1.00 13.860          C  
ATOM   4577  CD  GLN A 298      -8.046   5.619 -32.539  1.00 13.860          C  
ATOM   4578  OE1 GLN A 298      -9.043   5.096 -33.078  1.00 13.860          O  
ATOM   4579  NE2 GLN A 298      -8.149   6.676 -31.754  1.00 13.860          N  
ATOM   4580  H   GLN A 298      -5.142   5.117 -36.571  1.00 12.410          H  
ATOM   4581  HA  GLN A 298      -4.106   5.258 -33.975  1.00 11.660          H  
ATOM   4582 1HB  GLN A 298      -6.358   6.067 -34.620  1.00 16.630          H  
ATOM   4583 2HB  GLN A 298      -6.906   4.422 -34.759  1.00 16.630          H  
ATOM   4584 1HG  GLN A 298      -6.575   4.084 -32.331  1.00 16.630          H  
ATOM   4585 2HG  GLN A 298      -5.962   5.765 -32.205  1.00 16.630          H  
ATOM   4586 1HE2 GLN A 298      -9.040   7.080 -31.559  1.00 16.630          H  
ATOM   4587 2HE2 GLN A 298      -7.320   7.098 -31.306  1.00 16.630          H  
ATOM   4588  N   PRO A 299      -3.791   2.835 -33.053  1.00  8.440          N  
ATOM   4589  CA  PRO A 299      -3.409   1.495 -32.642  1.00  7.740          C  
ATOM   4590  C   PRO A 299      -4.514   0.699 -31.964  1.00  7.140          C  
ATOM   4591  O   PRO A 299      -4.421   0.381 -30.775  1.00  7.170          O  
ATOM   4592  CB  PRO A 299      -2.248   1.784 -31.681  1.00 11.610          C  
ATOM   4593  CG  PRO A 299      -2.601   3.107 -31.060  1.00 11.610          C  
ATOM   4594  CD  PRO A 299      -3.233   3.901 -32.191  1.00 11.610          C  
ATOM   4595  HA  PRO A 299      -3.043   0.957 -33.530  1.00  9.290          H  
ATOM   4596 1HB  PRO A 299      -2.139   0.975 -30.963  1.00 13.930          H  
ATOM   4597 2HB  PRO A 299      -1.305   1.828 -32.247  1.00 13.930          H  
ATOM   4598 1HG  PRO A 299      -3.297   2.947 -30.217  1.00 13.930          H  
ATOM   4599 2HG  PRO A 299      -1.702   3.585 -30.642  1.00 13.930          H  
ATOM   4600 1HD  PRO A 299      -4.011   4.549 -31.784  1.00 13.930          H  
ATOM   4601 2HD  PRO A 299      -2.447   4.454 -32.732  1.00 13.930          H  
ATOM   4602  N   GLN A 300      -5.522   0.313 -32.739  1.00  6.870          N  
ATOM   4603  CA  GLN A 300      -6.723  -0.415 -32.270  1.00  6.580          C  
ATOM   4604  C   GLN A 300      -6.499  -1.753 -31.502  1.00  5.590          C  
ATOM   4605  O   GLN A 300      -7.445  -2.526 -31.351  1.00  5.420          O  
ATOM   4606  CB  GLN A 300      -7.617  -0.800 -33.465  1.00  9.330          C  
ATOM   4607  CG  GLN A 300      -8.150   0.326 -34.337  1.00  9.330          C  
ATOM   4608  CD  GLN A 300      -8.878   1.388 -33.602  1.00  9.330          C  
ATOM   4609  OE1 GLN A 300      -9.538   1.181 -32.570  1.00  9.330          O  
ATOM   4610  NE2 GLN A 300      -8.767   2.571 -34.162  1.00  9.330          N  
ATOM   4611  H   GLN A 300      -5.474   0.638 -33.707  1.00  8.240          H  
ATOM   4612  HA  GLN A 300      -7.269   0.256 -31.604  1.00  7.900          H  
ATOM   4613 1HB  GLN A 300      -7.061  -1.475 -34.115  1.00 11.190          H  
ATOM   4614 2HB  GLN A 300      -8.481  -1.351 -33.101  1.00 11.190          H  
ATOM   4615 1HG  GLN A 300      -7.312   0.797 -34.851  1.00 11.190          H  
ATOM   4616 2HG  GLN A 300      -8.833  -0.100 -35.069  1.00 11.190          H  
ATOM   4617 1HE2 GLN A 300      -9.192   3.398 -33.754  1.00 11.190          H  
ATOM   4618 2HE2 GLN A 300      -8.237   2.670 -35.004  1.00 11.190          H  
ATOM   4619  N   LYS A 301      -5.276  -2.031 -31.042  1.00  5.290          N  
ATOM   4620  CA  LYS A 301      -4.920  -3.241 -30.303  1.00  4.650          C  
ATOM   4621  C   LYS A 301      -4.597  -2.927 -28.845  1.00  4.110          C  
ATOM   4622  O   LYS A 301      -4.258  -3.811 -28.059  1.00  4.420          O  
ATOM   4623  CB  LYS A 301      -3.725  -3.922 -30.964  1.00  6.770          C  
ATOM   4624  CG  LYS A 301      -3.999  -4.429 -32.372  1.00  6.770          C  
ATOM   4625  CD  LYS A 301      -2.775  -5.127 -32.955  1.00  6.770          C  
ATOM   4626  CE  LYS A 301      -3.042  -5.643 -34.366  1.00  6.770          C  
ATOM   4627  NZ  LYS A 301      -1.836  -6.295 -34.960  1.00  6.770          N  
ATOM   4628  H   LYS A 301      -4.559  -1.329 -31.194  1.00  6.350          H  
ATOM   4629  HA  LYS A 301      -5.770  -3.924 -30.319  1.00  5.580          H  
ATOM   4630 1HB  LYS A 301      -2.896  -3.214 -31.016  1.00  8.120          H  
ATOM   4631 2HB  LYS A 301      -3.400  -4.764 -30.354  1.00  8.120          H  
ATOM   4632 1HG  LYS A 301      -4.838  -5.125 -32.345  1.00  8.120          H  
ATOM   4633 2HG  LYS A 301      -4.271  -3.589 -33.010  1.00  8.120          H  
ATOM   4634 1HD  LYS A 301      -1.938  -4.428 -32.985  1.00  8.120          H  
ATOM   4635 2HD  LYS A 301      -2.502  -5.967 -32.316  1.00  8.120          H  
ATOM   4636 1HE  LYS A 301      -3.854  -6.368 -34.333  1.00  8.120          H  
ATOM   4637 2HE  LYS A 301      -3.339  -4.808 -34.999  1.00  8.120          H  
ATOM   4638 1HZ  LYS A 301      -2.053  -6.620 -35.892  1.00  8.120          H  
ATOM   4639 2HZ  LYS A 301      -1.078  -5.627 -35.006  1.00  8.120          H  
ATOM   4640 3HZ  LYS A 301      -1.557  -7.080 -34.388  1.00  8.120          H  
ATOM   4641  N   ARG A 302      -4.721  -1.653 -28.492  1.00  3.710          N  
ATOM   4642  CA  ARG A 302      -4.414  -1.131 -27.163  1.00  3.510          C  
ATOM   4643  C   ARG A 302      -5.592  -1.144 -26.198  1.00  2.850          C  
ATOM   4644  O   ARG A 302      -5.501  -0.618 -25.084  1.00  3.110          O  
ATOM   4645  CB  ARG A 302      -3.903   0.287 -27.278  1.00  4.990          C  
ATOM   4646  CG  ARG A 302      -2.606   0.484 -28.034  1.00  4.990          C  
ATOM   4647  CD  ARG A 302      -1.415   0.055 -27.257  1.00  4.990          C  
ATOM   4648  NE  ARG A 302      -1.220   0.879 -26.055  1.00  4.990          N  
ATOM   4649  CZ  ARG A 302      -0.264   0.670 -25.119  1.00  4.990          C  
ATOM   4650  NH1 ARG A 302       0.588  -0.336 -25.245  1.00  4.990          N  
ATOM   4651  NH2 ARG A 302      -0.177   1.476 -24.074  1.00  4.990          N  
ATOM   4652  H   ARG A 302      -5.004  -0.991 -29.219  1.00  4.450          H  
ATOM   4653  HA  ARG A 302      -3.636  -1.755 -26.731  1.00  4.210          H  
ATOM   4654 1HB  ARG A 302      -4.646   0.877 -27.789  1.00  5.990          H  
ATOM   4655 2HB  ARG A 302      -3.786   0.697 -26.310  1.00  5.990          H  
ATOM   4656 1HG  ARG A 302      -2.634  -0.093 -28.951  1.00  5.990          H  
ATOM   4657 2HG  ARG A 302      -2.495   1.542 -28.265  1.00  5.990          H  
ATOM   4658 1HD  ARG A 302      -1.519  -0.981 -26.954  1.00  5.990          H  
ATOM   4659 2HD  ARG A 302      -0.533   0.160 -27.887  1.00  5.990          H  
ATOM   4660  HE  ARG A 302      -1.874   1.679 -25.910  1.00  5.990          H  
ATOM   4661 1HH1 ARG A 302       0.532  -0.954 -26.040  1.00  5.990          H  
ATOM   4662 2HH1 ARG A 302       1.300  -0.486 -24.545  1.00  5.990          H  
ATOM   4663 1HH2 ARG A 302      -0.828   2.253 -23.970  1.00  5.990          H  
ATOM   4664 2HH2 ARG A 302       0.530   1.326 -23.375  1.00  5.990          H  
ATOM   4665  N   LYS A 303      -6.696  -1.736 -26.613  1.00  2.540          N  
ATOM   4666  CA  LYS A 303      -7.859  -1.808 -25.752  1.00  2.290          C  
ATOM   4667  C   LYS A 303      -7.646  -2.914 -24.723  1.00  1.490          C  
ATOM   4668  O   LYS A 303      -7.330  -4.054 -25.068  1.00  1.940          O  
ATOM   4669  CB  LYS A 303      -9.115  -2.022 -26.582  1.00  3.310          C  
ATOM   4670  CG  LYS A 303      -9.414  -0.834 -27.514  1.00  3.310          C  
ATOM   4671  CD  LYS A 303     -10.758  -0.978 -28.199  1.00  3.310          C  
ATOM   4672  CE  LYS A 303     -11.190   0.321 -28.943  1.00  3.310          C  
ATOM   4673  NZ  LYS A 303     -10.333   0.655 -30.128  1.00  3.310          N  
ATOM   4674  H   LYS A 303      -6.711  -2.152 -27.535  1.00  3.050          H  
ATOM   4675  HA  LYS A 303      -7.960  -0.871 -25.207  1.00  2.750          H  
ATOM   4676 1HB  LYS A 303      -9.002  -2.919 -27.189  1.00  3.970          H  
ATOM   4677 2HB  LYS A 303      -9.966  -2.172 -25.924  1.00  3.970          H  
ATOM   4678 1HG  LYS A 303      -9.364   0.096 -26.965  1.00  3.970          H  
ATOM   4679 2HG  LYS A 303      -8.641  -0.802 -28.286  1.00  3.970          H  
ATOM   4680 1HD  LYS A 303     -10.717  -1.800 -28.914  1.00  3.970          H  
ATOM   4681 2HD  LYS A 303     -11.513  -1.209 -27.447  1.00  3.970          H  
ATOM   4682 1HE  LYS A 303     -12.210   0.183 -29.287  1.00  3.970          H  
ATOM   4683 2HE  LYS A 303     -11.162   1.158 -28.247  1.00  3.970          H  
ATOM   4684 1HZ  LYS A 303     -10.692   1.500 -30.564  1.00  3.970          H  
ATOM   4685 2HZ  LYS A 303      -9.344   0.837 -29.859  1.00  3.970          H  
ATOM   4686 3HZ  LYS A 303     -10.375  -0.116 -30.782  1.00  3.970          H  
ATOM   4687  N   ARG A 304      -7.817  -2.556 -23.454  1.00  1.080          N  
ATOM   4688  CA  ARG A 304      -7.603  -3.448 -22.331  1.00  0.790          C  
ATOM   4689  C   ARG A 304      -8.856  -3.664 -21.502  1.00  0.640          C  
ATOM   4690  O   ARG A 304      -9.592  -2.729 -21.182  1.00  0.640          O  
ATOM   4691  CB  ARG A 304      -6.507  -2.852 -21.452  1.00  1.220          C  
ATOM   4692  CG  ARG A 304      -6.162  -3.609 -20.188  1.00  1.220          C  
ATOM   4693  CD  ARG A 304      -4.953  -3.025 -19.513  1.00  1.220          C  
ATOM   4694  NE  ARG A 304      -5.163  -1.630 -19.039  1.00  1.220          N  
ATOM   4695  CZ  ARG A 304      -5.734  -1.275 -17.874  1.00  1.220          C  
ATOM   4696  NH1 ARG A 304      -6.213  -2.177 -17.029  1.00  1.220          N  
ATOM   4697  NH2 ARG A 304      -5.785   0.006 -17.598  1.00  1.220          N  
ATOM   4698  H   ARG A 304      -8.063  -1.583 -23.259  1.00  1.300          H  
ATOM   4699  HA  ARG A 304      -7.269  -4.411 -22.716  1.00  0.950          H  
ATOM   4700 1HB  ARG A 304      -5.592  -2.761 -22.039  1.00  1.470          H  
ATOM   4701 2HB  ARG A 304      -6.802  -1.841 -21.161  1.00  1.470          H  
ATOM   4702 1HG  ARG A 304      -7.000  -3.550 -19.491  1.00  1.470          H  
ATOM   4703 2HG  ARG A 304      -5.960  -4.654 -20.423  1.00  1.470          H  
ATOM   4704 1HD  ARG A 304      -4.673  -3.643 -18.662  1.00  1.470          H  
ATOM   4705 2HD  ARG A 304      -4.128  -3.013 -20.226  1.00  1.470          H  
ATOM   4706  HE  ARG A 304      -4.810  -0.837 -19.614  1.00  1.470          H  
ATOM   4707 1HH1 ARG A 304      -6.161  -3.164 -17.250  1.00  1.470          H  
ATOM   4708 2HH1 ARG A 304      -6.622  -1.888 -16.155  1.00  1.470          H  
ATOM   4709 1HH2 ARG A 304      -5.362   0.665 -18.280  1.00  1.470          H  
ATOM   4710 2HH2 ARG A 304      -6.184   0.334 -16.737  1.00  1.470          H  
ATOM   4711  N   LEU A 305      -9.092  -4.896 -21.099  1.00  0.580          N  
ATOM   4712  CA  LEU A 305     -10.257  -5.134 -20.275  1.00  0.490          C  
ATOM   4713  C   LEU A 305      -9.862  -4.858 -18.838  1.00  0.470          C  
ATOM   4714  O   LEU A 305      -9.007  -5.555 -18.287  1.00  0.520          O  
ATOM   4715  CB  LEU A 305     -10.722  -6.593 -20.456  1.00  0.720          C  
ATOM   4716  CG  LEU A 305     -11.988  -7.076 -19.720  1.00  0.720          C  
ATOM   4717  CD1 LEU A 305     -13.209  -6.314 -20.204  1.00  0.720          C  
ATOM   4718  CD2 LEU A 305     -12.169  -8.561 -20.013  1.00  0.720          C  
ATOM   4719  H   LEU A 305      -8.483  -5.652 -21.379  1.00  0.700          H  
ATOM   4720  HA  LEU A 305     -11.049  -4.447 -20.563  1.00  0.590          H  
ATOM   4721 1HB  LEU A 305     -10.896  -6.760 -21.491  1.00  0.870          H  
ATOM   4722 2HB  LEU A 305      -9.912  -7.244 -20.156  1.00  0.870          H  
ATOM   4723  HG  LEU A 305     -11.882  -6.906 -18.652  1.00  0.870          H  
ATOM   4724 1HD1 LEU A 305     -14.087  -6.681 -19.676  1.00  0.870          H  
ATOM   4725 2HD1 LEU A 305     -13.102  -5.257 -20.004  1.00  0.870          H  
ATOM   4726 3HD1 LEU A 305     -13.335  -6.469 -21.274  1.00  0.870          H  
ATOM   4727 1HD2 LEU A 305     -13.054  -8.940 -19.514  1.00  0.870          H  
ATOM   4728 2HD2 LEU A 305     -12.276  -8.696 -21.091  1.00  0.870          H  
ATOM   4729 3HD2 LEU A 305     -11.298  -9.102 -19.665  1.00  0.870          H  
ATOM   4730  N   TRP A 306     -10.422  -3.793 -18.259  1.00  0.440          N  
ATOM   4731  CA  TRP A 306     -10.110  -3.414 -16.886  1.00  0.440          C  
ATOM   4732  C   TRP A 306     -10.629  -4.456 -15.985  1.00  0.420          C  
ATOM   4733  O   TRP A 306      -9.943  -4.911 -15.071  1.00  0.440          O  
ATOM   4734  CB  TRP A 306     -10.748  -2.095 -16.453  1.00  0.620          C  
ATOM   4735  CG  TRP A 306     -10.606  -1.813 -14.942  1.00  0.620          C  
ATOM   4736  CD1 TRP A 306      -9.547  -1.237 -14.332  1.00  0.620          C  
ATOM   4737  CD2 TRP A 306     -11.571  -2.100 -13.862  1.00  0.620          C  
ATOM   4738  NE1 TRP A 306      -9.771  -1.137 -12.983  1.00  0.620          N  
ATOM   4739  CE2 TRP A 306     -10.995  -1.663 -12.683  1.00  0.620          C  
ATOM   4740  CE3 TRP A 306     -12.846  -2.685 -13.816  1.00  0.620          C  
ATOM   4741  CZ2 TRP A 306     -11.637  -1.789 -11.459  1.00  0.620          C  
ATOM   4742  CZ3 TRP A 306     -13.488  -2.826 -12.591  1.00  0.620          C  
ATOM   4743  CH2 TRP A 306     -12.895  -2.387 -11.443  1.00  0.620          C  
ATOM   4744  H   TRP A 306     -11.139  -3.279 -18.776  1.00  0.530          H  
ATOM   4745  HA  TRP A 306      -9.031  -3.354 -16.767  1.00  0.530          H  
ATOM   4746 1HB  TRP A 306     -10.288  -1.288 -16.985  1.00  0.740          H  
ATOM   4747 2HB  TRP A 306     -11.783  -2.109 -16.706  1.00  0.740          H  
ATOM   4748  HD1 TRP A 306      -8.650  -0.895 -14.837  1.00  0.740          H  
ATOM   4749  HE1 TRP A 306      -9.140  -0.735 -12.310  1.00  0.740          H  
ATOM   4750  HE3 TRP A 306     -13.322  -3.030 -14.716  1.00  0.740          H  
ATOM   4751  HZ2 TRP A 306     -11.182  -1.443 -10.529  1.00  0.740          H  
ATOM   4752  HZ3 TRP A 306     -14.473  -3.293 -12.576  1.00  0.740          H  
ATOM   4753  HH2 TRP A 306     -13.411  -2.504 -10.495  1.00  0.740          H  
ATOM   4754  N   GLY A 307     -11.870  -4.805 -16.260  1.00  0.390          N  
ATOM   4755  CA  GLY A 307     -12.585  -5.730 -15.434  1.00  0.390          C  
ATOM   4756  C   GLY A 307     -14.005  -5.935 -15.870  1.00  0.360          C  
ATOM   4757  O   GLY A 307     -14.419  -5.523 -16.962  1.00  0.360          O  
ATOM   4758  H   GLY A 307     -12.313  -4.349 -17.065  1.00  0.470          H  
ATOM   4759 1HA  GLY A 307     -12.078  -6.676 -15.374  1.00  0.470          H  
ATOM   4760 2HA  GLY A 307     -12.581  -5.333 -14.434  1.00  0.470          H  
ATOM   4761  N   LEU A 308     -14.720  -6.647 -15.023  1.00  0.370          N  
ATOM   4762  CA  LEU A 308     -16.098  -6.997 -15.268  1.00  0.340          C  
ATOM   4763  C   LEU A 308     -17.000  -6.517 -14.144  1.00  0.350          C  
ATOM   4764  O   LEU A 308     -16.632  -6.555 -12.962  1.00  0.370          O  
ATOM   4765  CB  LEU A 308     -16.213  -8.521 -15.406  1.00  0.490          C  
ATOM   4766  CG  LEU A 308     -15.355  -9.201 -16.529  1.00  0.490          C  
ATOM   4767  CD1 LEU A 308     -15.478 -10.705 -16.413  1.00  0.490          C  
ATOM   4768  CD2 LEU A 308     -15.808  -8.739 -17.905  1.00  0.490          C  
ATOM   4769  H   LEU A 308     -14.263  -6.906 -14.143  1.00  0.440          H  
ATOM   4770  HA  LEU A 308     -16.428  -6.513 -16.183  1.00  0.410          H  
ATOM   4771 1HB  LEU A 308     -15.934  -8.969 -14.456  1.00  0.590          H  
ATOM   4772 2HB  LEU A 308     -17.239  -8.754 -15.591  1.00  0.590          H  
ATOM   4773  HG  LEU A 308     -14.316  -8.940 -16.388  1.00  0.590          H  
ATOM   4774 1HD1 LEU A 308     -14.869 -11.175 -17.180  1.00  0.590          H  
ATOM   4775 2HD1 LEU A 308     -15.133 -11.027 -15.430  1.00  0.590          H  
ATOM   4776 3HD1 LEU A 308     -16.511 -11.004 -16.546  1.00  0.590          H  
ATOM   4777 1HD2 LEU A 308     -15.207  -9.216 -18.663  1.00  0.590          H  
ATOM   4778 2HD2 LEU A 308     -16.853  -8.998 -18.063  1.00  0.590          H  
ATOM   4779 3HD2 LEU A 308     -15.687  -7.679 -17.980  1.00  0.590          H  
ATOM   4780  N   VAL A 309     -18.205  -6.114 -14.495  1.00  0.330          N  
ATOM   4781  CA  VAL A 309     -19.168  -5.769 -13.470  1.00  0.350          C  
ATOM   4782  C   VAL A 309     -20.022  -6.994 -13.396  1.00  0.360          C  
ATOM   4783  O   VAL A 309     -20.639  -7.364 -14.394  1.00  0.380          O  
ATOM   4784  CB  VAL A 309     -20.045  -4.590 -13.860  1.00  0.480          C  
ATOM   4785  CG1 VAL A 309     -20.990  -4.244 -12.683  1.00  0.480          C  
ATOM   4786  CG2 VAL A 309     -19.195  -3.483 -14.322  1.00  0.480          C  
ATOM   4787  H   VAL A 309     -18.441  -6.065 -15.488  1.00  0.400          H  
ATOM   4788  HA  VAL A 309     -18.677  -5.596 -12.511  1.00  0.420          H  
ATOM   4789  HB  VAL A 309     -20.673  -4.878 -14.657  1.00  0.580          H  
ATOM   4790 1HG1 VAL A 309     -21.629  -3.433 -12.971  1.00  0.580          H  
ATOM   4791 2HG1 VAL A 309     -21.605  -5.110 -12.426  1.00  0.580          H  
ATOM   4792 3HG1 VAL A 309     -20.402  -3.947 -11.810  1.00  0.580          H  
ATOM   4793 1HG2 VAL A 309     -19.816  -2.646 -14.619  1.00  0.580          H  
ATOM   4794 2HG2 VAL A 309     -18.542  -3.203 -13.530  1.00  0.580          H  
ATOM   4795 3HG2 VAL A 309     -18.607  -3.811 -15.175  1.00  0.580          H  
ATOM   4796  N   VAL A 310     -20.038  -7.656 -12.259  1.00  0.360          N  
ATOM   4797  CA  VAL A 310     -20.740  -8.917 -12.202  1.00  0.360          C  
ATOM   4798  C   VAL A 310     -21.913  -8.929 -11.247  1.00  0.380          C  
ATOM   4799  O   VAL A 310     -21.757  -8.800 -10.030  1.00  0.400          O  
ATOM   4800  CB  VAL A 310     -19.739 -10.012 -11.793  1.00  0.500          C  
ATOM   4801  CG1 VAL A 310     -20.425 -11.350 -11.702  1.00  0.500          C  
ATOM   4802  CG2 VAL A 310     -18.557 -10.051 -12.801  1.00  0.500          C  
ATOM   4803  H   VAL A 310     -19.540  -7.277 -11.446  1.00  0.430          H  
ATOM   4804  HA  VAL A 310     -21.126  -9.142 -13.194  1.00  0.430          H  
ATOM   4805  HB  VAL A 310     -19.365  -9.777 -10.814  1.00  0.600          H  
ATOM   4806 1HG1 VAL A 310     -19.702 -12.098 -11.386  1.00  0.600          H  
ATOM   4807 2HG1 VAL A 310     -21.229 -11.305 -10.978  1.00  0.600          H  
ATOM   4808 3HG1 VAL A 310     -20.831 -11.632 -12.660  1.00  0.600          H  
ATOM   4809 1HG2 VAL A 310     -17.843 -10.810 -12.495  1.00  0.600          H  
ATOM   4810 2HG2 VAL A 310     -18.929 -10.288 -13.783  1.00  0.600          H  
ATOM   4811 3HG2 VAL A 310     -18.056  -9.087 -12.827  1.00  0.600          H  
ATOM   4812  N   CYS A 311     -23.092  -9.161 -11.801  1.00  0.370          N  
ATOM   4813  CA  CYS A 311     -24.306  -9.190 -11.020  1.00  0.400          C  
ATOM   4814  C   CYS A 311     -24.796 -10.622 -10.840  1.00  0.410          C  
ATOM   4815  O   CYS A 311     -24.829 -11.363 -11.812  1.00  0.420          O  
ATOM   4816  CB  CYS A 311     -25.378  -8.463 -11.780  1.00  0.550          C  
ATOM   4817  SG  CYS A 311     -25.020  -6.793 -12.250  1.00  0.550          S  
ATOM   4818  H   CYS A 311     -23.159  -9.234 -12.819  1.00  0.440          H  
ATOM   4819  HA  CYS A 311     -24.129  -8.747 -10.050  1.00  0.480          H  
ATOM   4820 1HB  CYS A 311     -25.669  -9.029 -12.650  1.00  0.660          H  
ATOM   4821 2HB  CYS A 311     -26.181  -8.413 -11.137  1.00  0.660          H  
ATOM   4822  HG  CYS A 311     -26.199  -6.559 -12.806  1.00  0.660          H  
ATOM   4823  N   HIS A 312     -25.276 -10.978  -9.645  1.00  0.420          N  
ATOM   4824  CA  HIS A 312     -25.834 -12.309  -9.362  1.00  0.440          C  
ATOM   4825  C   HIS A 312     -27.161 -12.287  -8.579  1.00  0.450          C  
ATOM   4826  O   HIS A 312     -27.387 -11.433  -7.717  1.00  0.450          O  
ATOM   4827  CB  HIS A 312     -24.858 -13.138  -8.517  1.00  0.610          C  
ATOM   4828  CG  HIS A 312     -23.541 -13.513  -9.146  1.00  0.610          C  
ATOM   4829  ND1 HIS A 312     -23.410 -14.559 -10.039  1.00  0.610          N  
ATOM   4830  CD2 HIS A 312     -22.302 -13.027  -8.960  1.00  0.610          C  
ATOM   4831  CE1 HIS A 312     -22.145 -14.693 -10.376  1.00  0.610          C  
ATOM   4832  NE2 HIS A 312     -21.449 -13.787  -9.727  1.00  0.610          N  
ATOM   4833  H   HIS A 312     -25.179 -10.316  -8.882  1.00  0.500          H  
ATOM   4834  HA  HIS A 312     -26.012 -12.832 -10.297  1.00  0.530          H  
ATOM   4835 1HB  HIS A 312     -24.631 -12.577  -7.612  1.00  0.730          H  
ATOM   4836 2HB  HIS A 312     -25.355 -14.049  -8.198  1.00  0.730          H  
ATOM   4837  HD2 HIS A 312     -22.033 -12.208  -8.310  1.00  0.730          H  
ATOM   4838  HE1 HIS A 312     -21.739 -15.440 -11.057  1.00  0.730          H  
ATOM   4839  HE2 HIS A 312     -20.441 -13.680  -9.777  1.00  0.730          H  
ATOM   4840  N   ASN A 313     -28.006 -13.303  -8.808  1.00  0.500          N  
ATOM   4841  CA  ASN A 313     -29.269 -13.520  -8.070  1.00  0.510          C  
ATOM   4842  C   ASN A 313     -29.478 -15.015  -7.796  1.00  0.530          C  
ATOM   4843  O   ASN A 313     -29.219 -15.881  -8.647  1.00  0.520          O  
ATOM   4844  CB  ASN A 313     -30.479 -12.863  -8.750  1.00  0.710          C  
ATOM   4845  CG  ASN A 313     -31.770 -12.939  -7.972  1.00  0.710          C  
ATOM   4846  OD1 ASN A 313     -32.320 -13.998  -7.708  1.00  0.710          O  
ATOM   4847  ND2 ASN A 313     -32.286 -11.795  -7.593  1.00  0.710          N  
ATOM   4848  H   ASN A 313     -27.776 -13.935  -9.582  1.00  0.600          H  
ATOM   4849  HA  ASN A 313     -29.182 -13.062  -7.097  1.00  0.610          H  
ATOM   4850 1HB  ASN A 313     -30.292 -11.813  -8.811  1.00  0.850          H  
ATOM   4851 2HB  ASN A 313     -30.625 -13.242  -9.745  1.00  0.850          H  
ATOM   4852 1HD2 ASN A 313     -33.137 -11.791  -7.059  1.00  0.850          H  
ATOM   4853 2HD2 ASN A 313     -31.840 -10.931  -7.806  1.00  0.850          H  
ATOM   4854  N   THR A 314     -29.944 -15.299  -6.576  1.00  0.610          N  
ATOM   4855  CA  THR A 314     -30.182 -16.649  -6.050  1.00  0.650          C  
ATOM   4856  C   THR A 314     -31.384 -17.404  -6.658  1.00  0.680          C  
ATOM   4857  O   THR A 314     -31.585 -18.587  -6.368  1.00  0.800          O  
ATOM   4858  CB  THR A 314     -30.357 -16.582  -4.515  1.00  0.890          C  
ATOM   4859  OG1 THR A 314     -31.485 -15.740  -4.178  1.00  0.890          O  
ATOM   4860  CG2 THR A 314     -29.100 -16.043  -3.830  1.00  0.890          C  
ATOM   4861  H   THR A 314     -30.147 -14.509  -5.949  1.00  0.730          H  
ATOM   4862  HA  THR A 314     -29.287 -17.241  -6.249  1.00  0.780          H  
ATOM   4863  HB  THR A 314     -30.546 -17.588  -4.143  1.00  1.070          H  
ATOM   4864  HG1 THR A 314     -31.295 -14.797  -4.418  1.00  1.070          H  
ATOM   4865 1HG2 THR A 314     -29.247 -16.029  -2.752  1.00  1.070          H  
ATOM   4866 2HG2 THR A 314     -28.259 -16.689  -4.070  1.00  1.070          H  
ATOM   4867 3HG2 THR A 314     -28.896 -15.035  -4.183  1.00  1.070          H  
ATOM   4868  N   THR A 315     -32.193 -16.723  -7.468  1.00  0.610          N  
ATOM   4869  CA  THR A 315     -33.360 -17.300  -8.121  1.00  0.650          C  
ATOM   4870  C   THR A 315     -33.192 -16.983  -9.599  1.00  0.570          C  
ATOM   4871  O   THR A 315     -32.199 -16.360  -9.970  1.00  0.560          O  
ATOM   4872  CB  THR A 315     -34.680 -16.629  -7.646  1.00  0.890          C  
ATOM   4873  OG1 THR A 315     -34.787 -15.295  -8.205  1.00  0.890          O  
ATOM   4874  CG2 THR A 315     -34.651 -16.507  -6.131  1.00  0.890          C  
ATOM   4875  H   THR A 315     -31.993 -15.742  -7.638  1.00  0.730          H  
ATOM   4876  HA  THR A 315     -33.378 -18.373  -7.956  1.00  0.780          H  
ATOM   4877  HB  THR A 315     -35.539 -17.210  -7.909  1.00  1.070          H  
ATOM   4878  HG1 THR A 315     -34.952 -15.326  -9.203  1.00  1.070          H  
ATOM   4879 1HG2 THR A 315     -35.567 -16.031  -5.794  1.00  1.070          H  
ATOM   4880 2HG2 THR A 315     -34.567 -17.498  -5.691  1.00  1.070          H  
ATOM   4881 3HG2 THR A 315     -33.800 -15.900  -5.822  1.00  1.070          H  
ATOM   4882  N   PRO A 316     -34.019 -17.518 -10.507  1.00  0.560          N  
ATOM   4883  CA  PRO A 316     -34.039 -17.113 -11.888  1.00  0.540          C  
ATOM   4884  C   PRO A 316     -34.336 -15.626 -11.894  1.00  0.590          C  
ATOM   4885  O   PRO A 316     -35.030 -15.139 -10.981  1.00  0.650          O  
ATOM   4886  CB  PRO A 316     -35.152 -17.969 -12.494  1.00  0.810          C  
ATOM   4887  CG  PRO A 316     -35.243 -19.184 -11.577  1.00  0.810          C  
ATOM   4888  CD  PRO A 316     -34.937 -18.645 -10.191  1.00  0.810          C  
ATOM   4889  HA  PRO A 316     -33.061 -17.329 -12.359  1.00  0.650          H  
ATOM   4890 1HB  PRO A 316     -36.086 -17.390 -12.535  1.00  0.970          H  
ATOM   4891 2HB  PRO A 316     -34.895 -18.237 -13.530  1.00  0.970          H  
ATOM   4892 1HG  PRO A 316     -36.243 -19.639 -11.651  1.00  0.970          H  
ATOM   4893 2HG  PRO A 316     -34.524 -19.957 -11.916  1.00  0.970          H  
ATOM   4894 1HD  PRO A 316     -35.872 -18.296  -9.752  1.00  0.970          H  
ATOM   4895 2HD  PRO A 316     -34.446 -19.423  -9.592  1.00  0.970          H  
ATOM   4896  N   ARG A 317     -33.780 -14.911 -12.863  1.00  0.570          N  
ATOM   4897  CA  ARG A 317     -33.988 -13.471 -12.993  1.00  0.640          C  
ATOM   4898  C   ARG A 317     -33.418 -12.978 -14.293  1.00  0.590          C  
ATOM   4899  O   ARG A 317     -32.429 -13.505 -14.780  1.00  0.500          O  
ATOM   4900  CB  ARG A 317     -33.317 -12.668 -11.850  1.00  0.870          C  
ATOM   4901  CG  ARG A 317     -33.564 -11.124 -11.916  1.00  0.870          C  
ATOM   4902  CD  ARG A 317     -33.135 -10.372 -10.707  1.00  0.870          C  
ATOM   4903  NE  ARG A 317     -33.458  -8.934 -10.851  1.00  0.870          N  
ATOM   4904  CZ  ARG A 317     -34.642  -8.373 -10.539  1.00  0.870          C  
ATOM   4905  NH1 ARG A 317     -35.643  -9.082 -10.046  1.00  0.870          N  
ATOM   4906  NH2 ARG A 317     -34.779  -7.088 -10.747  1.00  0.870          N  
ATOM   4907  H   ARG A 317     -33.241 -15.420 -13.584  1.00  0.680          H  
ATOM   4908  HA  ARG A 317     -35.056 -13.266 -12.979  1.00  0.770          H  
ATOM   4909 1HB  ARG A 317     -33.656 -13.021 -10.877  1.00  1.040          H  
ATOM   4910 2HB  ARG A 317     -32.248 -12.809 -11.887  1.00  1.040          H  
ATOM   4911 1HG  ARG A 317     -32.963 -10.698 -12.721  1.00  1.040          H  
ATOM   4912 2HG  ARG A 317     -34.617 -10.922 -12.105  1.00  1.040          H  
ATOM   4913 1HD  ARG A 317     -33.638 -10.759  -9.828  1.00  1.040          H  
ATOM   4914 2HD  ARG A 317     -32.058 -10.467 -10.580  1.00  1.040          H  
ATOM   4915  HE  ARG A 317     -32.749  -8.277 -11.219  1.00  1.040          H  
ATOM   4916 1HH1 ARG A 317     -35.539 -10.070  -9.886  1.00  1.040          H  
ATOM   4917 2HH1 ARG A 317     -36.517  -8.630  -9.824  1.00  1.040          H  
ATOM   4918 1HH2 ARG A 317     -33.968  -6.577 -11.134  1.00  1.040          H  
ATOM   4919 2HH2 ARG A 317     -35.642  -6.615 -10.539  1.00  1.040          H  
ATOM   4920  N   PHE A 318     -33.961 -11.908 -14.820  1.00  0.690          N  
ATOM   4921  CA  PHE A 318     -33.324 -11.356 -15.983  1.00  0.570          C  
ATOM   4922  C   PHE A 318     -33.496  -9.867 -15.929  1.00  0.540          C  
ATOM   4923  O   PHE A 318     -34.384  -9.348 -15.247  1.00  0.870          O  
ATOM   4924  CB  PHE A 318     -33.958 -11.898 -17.262  1.00  0.850          C  
ATOM   4925  CG  PHE A 318     -35.302 -11.390 -17.556  1.00  0.850          C  
ATOM   4926  CD1 PHE A 318     -35.449 -10.321 -18.432  1.00  0.850          C  
ATOM   4927  CD2 PHE A 318     -36.422 -11.934 -16.973  1.00  0.850          C  
ATOM   4928  CE1 PHE A 318     -36.686  -9.813 -18.726  1.00  0.850          C  
ATOM   4929  CE2 PHE A 318     -37.672 -11.424 -17.259  1.00  0.850          C  
ATOM   4930  CZ  PHE A 318     -37.803 -10.361 -18.142  1.00  0.850          C  
ATOM   4931  H   PHE A 318     -34.794 -11.480 -14.441  1.00  0.830          H  
ATOM   4932  HA  PHE A 318     -32.257 -11.594 -15.968  1.00  0.680          H  
ATOM   4933 1HB  PHE A 318     -33.343 -11.672 -18.099  1.00  1.020          H  
ATOM   4934 2HB  PHE A 318     -34.023 -12.971 -17.193  1.00  1.020          H  
ATOM   4935  HD1 PHE A 318     -34.564  -9.889 -18.898  1.00  1.020          H  
ATOM   4936  HD2 PHE A 318     -36.316 -12.771 -16.282  1.00  1.020          H  
ATOM   4937  HE1 PHE A 318     -36.782  -8.981 -19.424  1.00  1.020          H  
ATOM   4938  HE2 PHE A 318     -38.555 -11.856 -16.794  1.00  1.020          H  
ATOM   4939  HZ  PHE A 318     -38.788  -9.964 -18.373  1.00  1.020          H  
ATOM   4940  N   VAL A 319     -32.640  -9.188 -16.647  1.00  0.510          N  
ATOM   4941  CA  VAL A 319     -32.718  -7.761 -16.813  1.00  0.480          C  
ATOM   4942  C   VAL A 319     -33.081  -7.541 -18.253  1.00  0.450          C  
ATOM   4943  O   VAL A 319     -32.350  -8.064 -19.069  1.00  0.500          O  
ATOM   4944  CB  VAL A 319     -31.370  -7.135 -16.498  1.00  0.680          C  
ATOM   4945  CG1 VAL A 319     -31.379  -5.694 -16.744  1.00  0.680          C  
ATOM   4946  CG2 VAL A 319     -31.110  -7.353 -15.087  1.00  0.680          C  
ATOM   4947  H   VAL A 319     -31.919  -9.702 -17.138  1.00  0.610          H  
ATOM   4948  HA  VAL A 319     -33.425  -7.368 -16.097  1.00  0.580          H  
ATOM   4949  HB  VAL A 319     -30.594  -7.590 -17.111  1.00  0.820          H  
ATOM   4950 1HG1 VAL A 319     -30.412  -5.271 -16.495  1.00  0.820          H  
ATOM   4951 2HG1 VAL A 319     -31.588  -5.507 -17.797  1.00  0.820          H  
ATOM   4952 3HG1 VAL A 319     -32.145  -5.237 -16.127  1.00  0.820          H  
ATOM   4953 1HG2 VAL A 319     -30.172  -6.914 -14.856  1.00  0.820          H  
ATOM   4954 2HG2 VAL A 319     -31.886  -6.883 -14.483  1.00  0.820          H  
ATOM   4955 3HG2 VAL A 319     -31.089  -8.415 -14.882  1.00  0.820          H  
ATOM   4956  N   PRO A 320     -34.201  -6.867 -18.575  1.00  0.480          N  
ATOM   4957  CA  PRO A 320     -34.738  -6.530 -19.896  1.00  0.530          C  
ATOM   4958  C   PRO A 320     -33.778  -5.727 -20.745  1.00  0.480          C  
ATOM   4959  O   PRO A 320     -33.039  -4.910 -20.187  1.00  0.440          O  
ATOM   4960  CB  PRO A 320     -35.947  -5.669 -19.533  1.00  0.800          C  
ATOM   4961  CG  PRO A 320     -36.322  -6.097 -18.143  1.00  0.800          C  
ATOM   4962  CD  PRO A 320     -35.085  -6.470 -17.480  1.00  0.800          C  
ATOM   4963  HA  PRO A 320     -35.046  -7.456 -20.422  1.00  0.640          H  
ATOM   4964 1HB  PRO A 320     -35.666  -4.607 -19.570  1.00  0.950          H  
ATOM   4965 2HB  PRO A 320     -36.752  -5.816 -20.264  1.00  0.950          H  
ATOM   4966 1HG  PRO A 320     -36.787  -5.260 -17.609  1.00  0.950          H  
ATOM   4967 2HG  PRO A 320     -37.049  -6.916 -18.165  1.00  0.950          H  
ATOM   4968 1HD  PRO A 320     -34.667  -5.654 -16.916  1.00  0.950          H  
ATOM   4969 2HD  PRO A 320     -35.355  -7.345 -16.847  1.00  0.950          H  
ATOM   4970  N   PHE A 321     -33.829  -5.884 -22.078  1.00  0.500          N  
ATOM   4971  CA  PHE A 321     -32.933  -5.119 -22.954  1.00  0.470          C  
ATOM   4972  C   PHE A 321     -32.735  -3.658 -22.552  1.00  0.450          C  
ATOM   4973  O   PHE A 321     -31.590  -3.247 -22.384  1.00  0.430          O  
ATOM   4974  CB  PHE A 321     -33.288  -5.214 -24.456  1.00  0.670          C  
ATOM   4975  CG  PHE A 321     -32.664  -6.371 -25.166  1.00  0.670          C  
ATOM   4976  CD1 PHE A 321     -33.433  -7.377 -25.727  1.00  0.670          C  
ATOM   4977  CD2 PHE A 321     -31.272  -6.444 -25.286  1.00  0.670          C  
ATOM   4978  CE1 PHE A 321     -32.837  -8.450 -26.391  1.00  0.670          C  
ATOM   4979  CE2 PHE A 321     -30.677  -7.507 -25.934  1.00  0.670          C  
ATOM   4980  CZ  PHE A 321     -31.469  -8.523 -26.489  1.00  0.670          C  
ATOM   4981  H   PHE A 321     -34.473  -6.589 -22.476  1.00  0.600          H  
ATOM   4982  HA  PHE A 321     -31.960  -5.596 -22.868  1.00  0.560          H  
ATOM   4983 1HB  PHE A 321     -34.357  -5.334 -24.573  1.00  0.800          H  
ATOM   4984 2HB  PHE A 321     -32.998  -4.302 -24.972  1.00  0.800          H  
ATOM   4985  HD1 PHE A 321     -34.516  -7.327 -25.642  1.00  0.800          H  
ATOM   4986  HD2 PHE A 321     -30.649  -5.652 -24.860  1.00  0.800          H  
ATOM   4987  HE1 PHE A 321     -33.452  -9.232 -26.837  1.00  0.800          H  
ATOM   4988  HE2 PHE A 321     -29.590  -7.555 -26.026  1.00  0.800          H  
ATOM   4989  HZ  PHE A 321     -31.003  -9.356 -27.012  1.00  0.800          H  
ATOM   4990  N   PRO A 322     -33.765  -2.800 -22.420  1.00  0.490          N  
ATOM   4991  CA  PRO A 322     -33.578  -1.399 -22.056  1.00  0.500          C  
ATOM   4992  C   PRO A 322     -32.661  -1.185 -20.836  1.00  0.480          C  
ATOM   4993  O   PRO A 322     -31.886  -0.223 -20.792  1.00  0.490          O  
ATOM   4994  CB  PRO A 322     -35.021  -0.968 -21.743  1.00  0.750          C  
ATOM   4995  CG  PRO A 322     -35.878  -1.837 -22.651  1.00  0.750          C  
ATOM   4996  CD  PRO A 322     -35.190  -3.187 -22.649  1.00  0.750          C  
ATOM   4997  HA  PRO A 322     -33.180  -0.863 -22.928  1.00  0.600          H  
ATOM   4998 1HB  PRO A 322     -35.237  -1.128 -20.677  1.00  0.900          H  
ATOM   4999 2HB  PRO A 322     -35.147   0.112 -21.926  1.00  0.900          H  
ATOM   5000 1HG  PRO A 322     -36.914  -1.882 -22.272  1.00  0.900          H  
ATOM   5001 2HG  PRO A 322     -35.935  -1.397 -23.659  1.00  0.900          H  
ATOM   5002 1HD  PRO A 322     -35.575  -3.800 -21.846  1.00  0.900          H  
ATOM   5003 2HD  PRO A 322     -35.344  -3.633 -23.619  1.00  0.900          H  
ATOM   5004  N   LEU A 323     -32.759  -2.072 -19.846  1.00  0.470          N  
ATOM   5005  CA  LEU A 323     -31.954  -1.963 -18.649  1.00  0.470          C  
ATOM   5006  C   LEU A 323     -30.552  -2.440 -18.925  1.00  0.430          C  
ATOM   5007  O   LEU A 323     -29.587  -1.881 -18.392  1.00  0.440          O  
ATOM   5008  CB  LEU A 323     -32.585  -2.728 -17.500  1.00  0.660          C  
ATOM   5009  CG  LEU A 323     -33.605  -1.972 -16.646  1.00  0.660          C  
ATOM   5010  CD1 LEU A 323     -34.798  -1.533 -17.494  1.00  0.660          C  
ATOM   5011  CD2 LEU A 323     -34.061  -2.872 -15.531  1.00  0.660          C  
ATOM   5012  H   LEU A 323     -33.367  -2.885 -19.907  1.00  0.560          H  
ATOM   5013  HA  LEU A 323     -31.901  -0.916 -18.365  1.00  0.560          H  
ATOM   5014 1HB  LEU A 323     -33.073  -3.618 -17.902  1.00  0.790          H  
ATOM   5015 2HB  LEU A 323     -31.787  -3.016 -16.828  1.00  0.790          H  
ATOM   5016  HG  LEU A 323     -33.129  -1.090 -16.217  1.00  0.790          H  
ATOM   5017 1HD1 LEU A 323     -35.507  -0.999 -16.860  1.00  0.790          H  
ATOM   5018 2HD1 LEU A 323     -34.481  -0.872 -18.286  1.00  0.790          H  
ATOM   5019 3HD1 LEU A 323     -35.281  -2.409 -17.923  1.00  0.790          H  
ATOM   5020 1HD2 LEU A 323     -34.767  -2.338 -14.895  1.00  0.790          H  
ATOM   5021 2HD2 LEU A 323     -34.537  -3.732 -15.933  1.00  0.790          H  
ATOM   5022 3HD2 LEU A 323     -33.208  -3.179 -14.943  1.00  0.790          H  
ATOM   5023  N   ARG A 324     -30.435  -3.511 -19.723  1.00  0.410          N  
ATOM   5024  CA  ARG A 324     -29.123  -4.055 -20.041  1.00  0.390          C  
ATOM   5025  C   ARG A 324     -28.340  -2.997 -20.800  1.00  0.410          C  
ATOM   5026  O   ARG A 324     -27.140  -2.841 -20.576  1.00  0.430          O  
ATOM   5027  CB  ARG A 324     -29.178  -5.347 -20.856  1.00  0.550          C  
ATOM   5028  CG  ARG A 324     -29.749  -6.481 -20.073  1.00  0.550          C  
ATOM   5029  CD  ARG A 324     -29.488  -7.870 -20.598  1.00  0.550          C  
ATOM   5030  NE  ARG A 324     -29.992  -8.240 -21.944  1.00  0.550          N  
ATOM   5031  CZ  ARG A 324     -31.253  -8.665 -22.265  1.00  0.550          C  
ATOM   5032  NH1 ARG A 324     -32.222  -8.657 -21.463  1.00  0.550          N  
ATOM   5033  NH2 ARG A 324     -31.537  -9.127 -23.418  1.00  0.550          N  
ATOM   5034  H   ARG A 324     -31.292  -3.945 -20.088  1.00  0.490          H  
ATOM   5035  HA  ARG A 324     -28.602  -4.274 -19.108  1.00  0.470          H  
ATOM   5036 1HB  ARG A 324     -29.795  -5.196 -21.736  1.00  0.660          H  
ATOM   5037 2HB  ARG A 324     -28.181  -5.618 -21.181  1.00  0.660          H  
ATOM   5038 1HG  ARG A 324     -29.366  -6.437 -19.060  1.00  0.660          H  
ATOM   5039 2HG  ARG A 324     -30.821  -6.342 -20.048  1.00  0.660          H  
ATOM   5040 1HD  ARG A 324     -28.411  -7.993 -20.628  1.00  0.660          H  
ATOM   5041 2HD  ARG A 324     -29.888  -8.567 -19.879  1.00  0.660          H  
ATOM   5042  HE  ARG A 324     -29.298  -8.304 -22.670  1.00  0.660          H  
ATOM   5043 1HH1 ARG A 324     -32.118  -8.327 -20.539  1.00  0.660          H  
ATOM   5044 2HH1 ARG A 324     -33.133  -8.976 -21.810  1.00  0.660          H  
ATOM   5045 1HH2 ARG A 324     -30.839  -9.194 -24.135  1.00  0.660          H  
ATOM   5046 2HH2 ARG A 324     -32.506  -9.438 -23.563  1.00  0.660          H  
ATOM   5047  N   TYR A 325     -29.026  -2.269 -21.695  1.00  0.430          N  
ATOM   5048  CA  TYR A 325     -28.398  -1.198 -22.452  1.00  0.500          C  
ATOM   5049  C   TYR A 325     -27.899  -0.102 -21.529  1.00  0.470          C  
ATOM   5050  O   TYR A 325     -26.771   0.377 -21.692  1.00  0.470          O  
ATOM   5051  CB  TYR A 325     -29.363  -0.630 -23.501  1.00  0.670          C  
ATOM   5052  CG  TYR A 325     -29.374  -1.403 -24.791  1.00  0.670          C  
ATOM   5053  CD1 TYR A 325     -30.467  -2.167 -25.198  1.00  0.670          C  
ATOM   5054  CD2 TYR A 325     -28.246  -1.333 -25.586  1.00  0.670          C  
ATOM   5055  CE1 TYR A 325     -30.404  -2.856 -26.402  1.00  0.670          C  
ATOM   5056  CE2 TYR A 325     -28.190  -2.005 -26.768  1.00  0.670          C  
ATOM   5057  CZ  TYR A 325     -29.247  -2.762 -27.182  1.00  0.670          C  
ATOM   5058  OH  TYR A 325     -29.144  -3.422 -28.367  1.00  0.670          O  
ATOM   5059  H   TYR A 325     -30.013  -2.491 -21.841  1.00  0.520          H  
ATOM   5060  HA  TYR A 325     -27.533  -1.611 -22.968  1.00  0.600          H  
ATOM   5061 1HB  TYR A 325     -30.374  -0.644 -23.094  1.00  0.810          H  
ATOM   5062 2HB  TYR A 325     -29.124   0.400 -23.718  1.00  0.810          H  
ATOM   5063  HD1 TYR A 325     -31.360  -2.225 -24.586  1.00  0.810          H  
ATOM   5064  HD2 TYR A 325     -27.390  -0.733 -25.268  1.00  0.810          H  
ATOM   5065  HE1 TYR A 325     -31.248  -3.456 -26.732  1.00  0.810          H  
ATOM   5066  HE2 TYR A 325     -27.292  -1.938 -27.384  1.00  0.810          H  
ATOM   5067  HH  TYR A 325     -28.299  -3.211 -28.774  1.00  0.810          H  
ATOM   5068  N   ALA A 326     -28.719   0.290 -20.549  1.00  0.480          N  
ATOM   5069  CA  ALA A 326     -28.296   1.295 -19.591  1.00  0.500          C  
ATOM   5070  C   ALA A 326     -27.075   0.810 -18.816  1.00  0.480          C  
ATOM   5071  O   ALA A 326     -26.133   1.575 -18.593  1.00  0.510          O  
ATOM   5072  CB  ALA A 326     -29.430   1.597 -18.640  1.00  0.690          C  
ATOM   5073  H   ALA A 326     -29.672  -0.085 -20.507  1.00  0.580          H  
ATOM   5074  HA  ALA A 326     -28.022   2.196 -20.132  1.00  0.600          H  
ATOM   5075 1HB  ALA A 326     -29.133   2.350 -17.926  1.00  0.830          H  
ATOM   5076 2HB  ALA A 326     -30.286   1.950 -19.219  1.00  0.830          H  
ATOM   5077 3HB  ALA A 326     -29.705   0.689 -18.106  1.00  0.830          H  
ATOM   5078  N   CYS A 327     -27.068  -0.473 -18.448  1.00  0.440          N  
ATOM   5079  CA  CYS A 327     -25.962  -1.038 -17.693  1.00  0.430          C  
ATOM   5080  C   CYS A 327     -24.673  -1.078 -18.514  1.00  0.400          C  
ATOM   5081  O   CYS A 327     -23.603  -0.758 -17.990  1.00  0.410          O  
ATOM   5082  CB  CYS A 327     -26.318  -2.433 -17.221  1.00  0.610          C  
ATOM   5083  SG  CYS A 327     -27.619  -2.447 -15.998  1.00  0.610          S  
ATOM   5084  H   CYS A 327     -27.892  -1.045 -18.649  1.00  0.530          H  
ATOM   5085  HA  CYS A 327     -25.799  -0.417 -16.813  1.00  0.520          H  
ATOM   5086 1HB  CYS A 327     -26.625  -3.047 -18.063  1.00  0.730          H  
ATOM   5087 2HB  CYS A 327     -25.450  -2.885 -16.789  1.00  0.730          H  
ATOM   5088  HG  CYS A 327     -28.600  -2.104 -16.874  1.00  0.730          H  
ATOM   5089  N   GLU A 328     -24.762  -1.453 -19.803  1.00  0.390          N  
ATOM   5090  CA  GLU A 328     -23.587  -1.481 -20.672  1.00  0.370          C  
ATOM   5091  C   GLU A 328     -22.978  -0.091 -20.760  1.00  0.390          C  
ATOM   5092  O   GLU A 328     -21.759   0.076 -20.660  1.00  0.420          O  
ATOM   5093  CB  GLU A 328     -23.941  -1.967 -22.084  1.00  0.530          C  
ATOM   5094  CG  GLU A 328     -22.737  -2.038 -23.048  1.00  0.530          C  
ATOM   5095  CD  GLU A 328     -23.083  -2.538 -24.438  1.00  0.530          C  
ATOM   5096  OE1 GLU A 328     -24.195  -2.939 -24.658  1.00  0.530          O  
ATOM   5097  OE2 GLU A 328     -22.228  -2.485 -25.288  1.00  0.530          O  
ATOM   5098  H   GLU A 328     -25.666  -1.767 -20.171  1.00  0.470          H  
ATOM   5099  HA  GLU A 328     -22.847  -2.153 -20.243  1.00  0.440          H  
ATOM   5100 1HB  GLU A 328     -24.397  -2.955 -22.022  1.00  0.630          H  
ATOM   5101 2HB  GLU A 328     -24.686  -1.295 -22.518  1.00  0.630          H  
ATOM   5102 1HG  GLU A 328     -22.293  -1.047 -23.143  1.00  0.630          H  
ATOM   5103 2HG  GLU A 328     -21.989  -2.692 -22.607  1.00  0.630          H  
ATOM   5104  N   PHE A 329     -23.844   0.908 -20.962  1.00  0.410          N  
ATOM   5105  CA  PHE A 329     -23.435   2.297 -21.054  1.00  0.460          C  
ATOM   5106  C   PHE A 329     -22.767   2.752 -19.766  1.00  0.450          C  
ATOM   5107  O   PHE A 329     -21.667   3.314 -19.802  1.00  0.460          O  
ATOM   5108  CB  PHE A 329     -24.640   3.143 -21.459  1.00  0.620          C  
ATOM   5109  CG  PHE A 329     -24.478   4.616 -21.424  1.00  0.620          C  
ATOM   5110  CD1 PHE A 329     -23.366   5.261 -21.910  1.00  0.620          C  
ATOM   5111  CD2 PHE A 329     -25.505   5.363 -20.945  1.00  0.620          C  
ATOM   5112  CE1 PHE A 329     -23.291   6.634 -21.872  1.00  0.620          C  
ATOM   5113  CE2 PHE A 329     -25.454   6.724 -20.898  1.00  0.620          C  
ATOM   5114  CZ  PHE A 329     -24.336   7.367 -21.362  1.00  0.620          C  
ATOM   5115  H   PHE A 329     -24.836   0.684 -21.077  1.00  0.490          H  
ATOM   5116  HA  PHE A 329     -22.704   2.376 -21.853  1.00  0.550          H  
ATOM   5117 1HB  PHE A 329     -24.913   2.867 -22.461  1.00  0.750          H  
ATOM   5118 2HB  PHE A 329     -25.479   2.882 -20.821  1.00  0.750          H  
ATOM   5119  HD1 PHE A 329     -22.532   4.686 -22.317  1.00  0.750          H  
ATOM   5120  HD2 PHE A 329     -26.381   4.842 -20.611  1.00  0.750          H  
ATOM   5121  HE1 PHE A 329     -22.403   7.140 -22.249  1.00  0.750          H  
ATOM   5122  HE2 PHE A 329     -26.301   7.294 -20.499  1.00  0.750          H  
ATOM   5123  HZ  PHE A 329     -24.277   8.455 -21.332  1.00  0.750          H  
ATOM   5124  N   LEU A 330     -23.392   2.485 -18.626  1.00  0.450          N  
ATOM   5125  CA  LEU A 330     -22.819   2.868 -17.352  1.00  0.450          C  
ATOM   5126  C   LEU A 330     -21.469   2.208 -17.096  1.00  0.440          C  
ATOM   5127  O   LEU A 330     -20.538   2.887 -16.647  1.00  0.440          O  
ATOM   5128  CB  LEU A 330     -23.787   2.501 -16.226  1.00  0.630          C  
ATOM   5129  CG  LEU A 330     -23.312   2.726 -14.781  1.00  0.630          C  
ATOM   5130  CD1 LEU A 330     -22.977   4.175 -14.537  1.00  0.630          C  
ATOM   5131  CD2 LEU A 330     -24.405   2.282 -13.863  1.00  0.630          C  
ATOM   5132  H   LEU A 330     -24.307   2.029 -18.643  1.00  0.540          H  
ATOM   5133  HA  LEU A 330     -22.678   3.935 -17.364  1.00  0.540          H  
ATOM   5134 1HB  LEU A 330     -24.702   3.071 -16.369  1.00  0.760          H  
ATOM   5135 2HB  LEU A 330     -24.036   1.445 -16.329  1.00  0.760          H  
ATOM   5136  HG  LEU A 330     -22.417   2.129 -14.590  1.00  0.760          H  
ATOM   5137 1HD1 LEU A 330     -22.661   4.303 -13.500  1.00  0.760          H  
ATOM   5138 2HD1 LEU A 330     -22.174   4.480 -15.192  1.00  0.760          H  
ATOM   5139 3HD1 LEU A 330     -23.839   4.783 -14.727  1.00  0.760          H  
ATOM   5140 1HD2 LEU A 330     -24.078   2.404 -12.847  1.00  0.760          H  
ATOM   5141 2HD2 LEU A 330     -25.296   2.867 -14.038  1.00  0.760          H  
ATOM   5142 3HD2 LEU A 330     -24.625   1.247 -14.049  1.00  0.760          H  
ATOM   5143  N   ALA A 331     -21.354   0.897 -17.329  1.00  0.420          N  
ATOM   5144  CA  ALA A 331     -20.089   0.218 -17.099  1.00  0.420          C  
ATOM   5145  C   ALA A 331     -18.992   0.796 -17.991  1.00  0.410          C  
ATOM   5146  O   ALA A 331     -17.863   1.004 -17.531  1.00  0.420          O  
ATOM   5147  CB  ALA A 331     -20.236  -1.267 -17.347  1.00  0.590          C  
ATOM   5148  H   ALA A 331     -22.160   0.364 -17.671  1.00  0.500          H  
ATOM   5149  HA  ALA A 331     -19.803   0.375 -16.059  1.00  0.500          H  
ATOM   5150 1HB  ALA A 331     -19.293  -1.770 -17.154  1.00  0.710          H  
ATOM   5151 2HB  ALA A 331     -21.009  -1.667 -16.691  1.00  0.710          H  
ATOM   5152 3HB  ALA A 331     -20.528  -1.418 -18.387  1.00  0.710          H  
ATOM   5153  N   GLN A 332     -19.309   1.109 -19.252  1.00  0.410          N  
ATOM   5154  CA  GLN A 332     -18.281   1.689 -20.085  1.00  0.420          C  
ATOM   5155  C   GLN A 332     -17.932   3.113 -19.653  1.00  0.430          C  
ATOM   5156  O   GLN A 332     -16.763   3.486 -19.688  1.00  0.440          O  
ATOM   5157  CB  GLN A 332     -18.617   1.574 -21.564  1.00  0.580          C  
ATOM   5158  CG  GLN A 332     -17.473   2.025 -22.471  1.00  0.580          C  
ATOM   5159  CD  GLN A 332     -16.158   1.228 -22.203  1.00  0.580          C  
ATOM   5160  OE1 GLN A 332     -16.140   0.080 -21.697  1.00  0.580          O  
ATOM   5161  NE2 GLN A 332     -15.063   1.865 -22.546  1.00  0.580          N  
ATOM   5162  H   GLN A 332     -20.235   0.890 -19.643  1.00  0.490          H  
ATOM   5163  HA  GLN A 332     -17.389   1.096 -19.922  1.00  0.500          H  
ATOM   5164 1HB  GLN A 332     -18.884   0.538 -21.803  1.00  0.700          H  
ATOM   5165 2HB  GLN A 332     -19.491   2.193 -21.776  1.00  0.700          H  
ATOM   5166 1HG  GLN A 332     -17.767   1.870 -23.506  1.00  0.700          H  
ATOM   5167 2HG  GLN A 332     -17.270   3.084 -22.295  1.00  0.700          H  
ATOM   5168 1HE2 GLN A 332     -14.144   1.455 -22.380  1.00  0.700          H  
ATOM   5169 2HE2 GLN A 332     -15.116   2.775 -22.955  1.00  0.700          H  
ATOM   5170  N   VAL A 333     -18.899   3.918 -19.221  1.00  0.430          N  
ATOM   5171  CA  VAL A 333     -18.503   5.238 -18.756  1.00  0.450          C  
ATOM   5172  C   VAL A 333     -17.594   5.059 -17.552  1.00  0.450          C  
ATOM   5173  O   VAL A 333     -16.590   5.761 -17.422  1.00  0.460          O  
ATOM   5174  CB  VAL A 333     -19.668   6.162 -18.494  1.00  0.620          C  
ATOM   5175  CG1 VAL A 333     -19.159   7.440 -17.810  1.00  0.620          C  
ATOM   5176  CG2 VAL A 333     -20.315   6.502 -19.856  1.00  0.620          C  
ATOM   5177  H   VAL A 333     -19.883   3.625 -19.246  1.00  0.520          H  
ATOM   5178  HA  VAL A 333     -17.917   5.703 -19.536  1.00  0.540          H  
ATOM   5179  HB  VAL A 333     -20.385   5.668 -17.841  1.00  0.750          H  
ATOM   5180 1HG1 VAL A 333     -19.966   8.107 -17.634  1.00  0.750          H  
ATOM   5181 2HG1 VAL A 333     -18.706   7.194 -16.869  1.00  0.750          H  
ATOM   5182 3HG1 VAL A 333     -18.422   7.930 -18.450  1.00  0.750          H  
ATOM   5183 1HG2 VAL A 333     -21.153   7.169 -19.731  1.00  0.750          H  
ATOM   5184 2HG2 VAL A 333     -19.581   6.981 -20.494  1.00  0.750          H  
ATOM   5185 3HG2 VAL A 333     -20.656   5.583 -20.326  1.00  0.750          H  
ATOM   5186  N   PHE A 334     -17.925   4.130 -16.659  1.00  0.450          N  
ATOM   5187  CA  PHE A 334     -17.017   3.833 -15.571  1.00  0.460          C  
ATOM   5188  C   PHE A 334     -15.626   3.588 -16.151  1.00  0.460          C  
ATOM   5189  O   PHE A 334     -14.679   4.200 -15.676  1.00  0.470          O  
ATOM   5190  CB  PHE A 334     -17.505   2.666 -14.732  1.00  0.640          C  
ATOM   5191  CG  PHE A 334     -16.493   2.120 -13.817  1.00  0.640          C  
ATOM   5192  CD1 PHE A 334     -16.149   2.692 -12.627  1.00  0.640          C  
ATOM   5193  CD2 PHE A 334     -15.875   0.959 -14.183  1.00  0.640          C  
ATOM   5194  CE1 PHE A 334     -15.180   2.079 -11.851  1.00  0.640          C  
ATOM   5195  CE2 PHE A 334     -14.945   0.379 -13.400  1.00  0.640          C  
ATOM   5196  CZ  PHE A 334     -14.596   0.932 -12.253  1.00  0.640          C  
ATOM   5197  H   PHE A 334     -18.803   3.608 -16.751  1.00  0.540          H  
ATOM   5198  HA  PHE A 334     -16.961   4.703 -14.919  1.00  0.550          H  
ATOM   5199 1HB  PHE A 334     -18.357   2.987 -14.137  1.00  0.770          H  
ATOM   5200 2HB  PHE A 334     -17.852   1.879 -15.356  1.00  0.770          H  
ATOM   5201  HD1 PHE A 334     -16.633   3.613 -12.305  1.00  0.770          H  
ATOM   5202  HD2 PHE A 334     -16.165   0.501 -15.124  1.00  0.770          H  
ATOM   5203  HE1 PHE A 334     -14.877   2.498 -10.922  1.00  0.770          H  
ATOM   5204  HE2 PHE A 334     -14.481  -0.529 -13.699  1.00  0.770          H  
ATOM   5205  HZ  PHE A 334     -13.840   0.456 -11.650  1.00  0.770          H  
ATOM   5206  N   ALA A 335     -15.495   2.770 -17.215  1.00  0.440          N  
ATOM   5207  CA  ALA A 335     -14.183   2.542 -17.837  1.00  0.440          C  
ATOM   5208  C   ALA A 335     -13.520   3.846 -18.274  1.00  0.460          C  
ATOM   5209  O   ALA A 335     -12.295   3.950 -18.219  1.00  0.480          O  
ATOM   5210  CB  ALA A 335     -14.265   1.694 -19.078  1.00  0.620          C  
ATOM   5211  H   ALA A 335     -16.319   2.251 -17.537  1.00  0.530          H  
ATOM   5212  HA  ALA A 335     -13.563   2.042 -17.098  1.00  0.530          H  
ATOM   5213 1HB  ALA A 335     -13.264   1.556 -19.445  1.00  0.740          H  
ATOM   5214 2HB  ALA A 335     -14.711   0.760 -18.912  1.00  0.740          H  
ATOM   5215 3HB  ALA A 335     -14.835   2.202 -19.814  1.00  0.740          H  
ATOM   5216  N   ILE A 336     -14.307   4.826 -18.732  1.00  0.470          N  
ATOM   5217  CA  ILE A 336     -13.784   6.132 -19.131  1.00  0.490          C  
ATOM   5218  C   ILE A 336     -13.182   6.818 -17.909  1.00  0.510          C  
ATOM   5219  O   ILE A 336     -12.122   7.449 -17.995  1.00  0.520          O  
ATOM   5220  CB  ILE A 336     -14.842   7.026 -19.825  1.00  0.680          C  
ATOM   5221  CG1 ILE A 336     -15.212   6.396 -21.202  1.00  0.680          C  
ATOM   5222  CG2 ILE A 336     -14.310   8.457 -19.976  1.00  0.680          C  
ATOM   5223  CD1 ILE A 336     -16.435   6.998 -21.903  1.00  0.680          C  
ATOM   5224  H   ILE A 336     -15.315   4.638 -18.805  1.00  0.560          H  
ATOM   5225  HA  ILE A 336     -12.982   5.970 -19.853  1.00  0.590          H  
ATOM   5226  HB  ILE A 336     -15.741   7.059 -19.232  1.00  0.810          H  
ATOM   5227 1HG1 ILE A 336     -14.356   6.492 -21.864  1.00  0.810          H  
ATOM   5228 2HG1 ILE A 336     -15.405   5.332 -21.044  1.00  0.810          H  
ATOM   5229 1HG2 ILE A 336     -15.055   9.080 -20.452  1.00  0.810          H  
ATOM   5230 2HG2 ILE A 336     -14.084   8.882 -18.999  1.00  0.810          H  
ATOM   5231 3HG2 ILE A 336     -13.404   8.445 -20.582  1.00  0.810          H  
ATOM   5232 1HD1 ILE A 336     -16.599   6.474 -22.842  1.00  0.810          H  
ATOM   5233 2HD1 ILE A 336     -17.305   6.894 -21.284  1.00  0.810          H  
ATOM   5234 3HD1 ILE A 336     -16.273   8.049 -22.109  1.00  0.810          H  
ATOM   5235  N   HIS A 337     -13.883   6.739 -16.779  1.00  0.520          N  
ATOM   5236  CA  HIS A 337     -13.380   7.321 -15.544  1.00  0.540          C  
ATOM   5237  C   HIS A 337     -12.172   6.526 -15.031  1.00  0.530          C  
ATOM   5238  O   HIS A 337     -11.254   7.111 -14.448  1.00  0.540          O  
ATOM   5239  CB  HIS A 337     -14.445   7.368 -14.474  1.00  0.750          C  
ATOM   5240  CG  HIS A 337     -15.518   8.324 -14.719  1.00  0.750          C  
ATOM   5241  ND1 HIS A 337     -15.310   9.685 -14.743  1.00  0.750          N  
ATOM   5242  CD2 HIS A 337     -16.822   8.136 -14.930  1.00  0.750          C  
ATOM   5243  CE1 HIS A 337     -16.456  10.286 -14.975  1.00  0.750          C  
ATOM   5244  NE2 HIS A 337     -17.389   9.366 -15.082  1.00  0.750          N  
ATOM   5245  H   HIS A 337     -14.792   6.260 -16.812  1.00  0.620          H  
ATOM   5246  HA  HIS A 337     -13.053   8.341 -15.731  1.00  0.650          H  
ATOM   5247 1HB  HIS A 337     -14.874   6.375 -14.334  1.00  0.900          H  
ATOM   5248 2HB  HIS A 337     -13.975   7.660 -13.568  1.00  0.900          H  
ATOM   5249  HD1 HIS A 337     -14.545  10.148 -14.291  1.00  0.900          H  
ATOM   5250  HD2 HIS A 337     -17.420   7.241 -14.984  1.00  0.900          H  
ATOM   5251  HE1 HIS A 337     -16.504  11.372 -15.039  1.00  0.900          H  
ATOM   5252  N   VAL A 338     -12.160   5.204 -15.262  1.00  0.520          N  
ATOM   5253  CA  VAL A 338     -11.016   4.387 -14.898  1.00  0.530          C  
ATOM   5254  C   VAL A 338      -9.856   4.890 -15.713  1.00  0.530          C  
ATOM   5255  O   VAL A 338      -8.791   5.142 -15.168  1.00  0.560          O  
ATOM   5256  CB  VAL A 338     -11.225   2.890 -15.214  1.00  0.740          C  
ATOM   5257  CG1 VAL A 338      -9.960   2.121 -15.052  1.00  0.740          C  
ATOM   5258  CG2 VAL A 338     -12.245   2.300 -14.293  1.00  0.740          C  
ATOM   5259  H   VAL A 338     -12.990   4.786 -15.679  1.00  0.620          H  
ATOM   5260  HA  VAL A 338     -10.804   4.512 -13.836  1.00  0.640          H  
ATOM   5261  HB  VAL A 338     -11.532   2.793 -16.229  1.00  0.890          H  
ATOM   5262 1HG1 VAL A 338     -10.170   1.112 -15.307  1.00  0.890          H  
ATOM   5263 2HG1 VAL A 338      -9.185   2.498 -15.710  1.00  0.890          H  
ATOM   5264 3HG1 VAL A 338      -9.624   2.178 -14.040  1.00  0.890          H  
ATOM   5265 1HG2 VAL A 338     -12.381   1.247 -14.535  1.00  0.890          H  
ATOM   5266 2HG2 VAL A 338     -11.902   2.393 -13.264  1.00  0.890          H  
ATOM   5267 3HG2 VAL A 338     -13.181   2.818 -14.400  1.00  0.890          H  
ATOM   5268  N   ASN A 339     -10.064   5.075 -17.020  1.00  0.520          N  
ATOM   5269  CA  ASN A 339      -9.023   5.571 -17.890  1.00  0.540          C  
ATOM   5270  C   ASN A 339      -8.479   6.871 -17.333  1.00  0.540          C  
ATOM   5271  O   ASN A 339      -7.271   7.006 -17.174  1.00  0.550          O  
ATOM   5272  CB  ASN A 339      -9.528   5.772 -19.308  1.00  0.750          C  
ATOM   5273  CG  ASN A 339      -8.436   6.188 -20.223  1.00  0.750          C  
ATOM   5274  OD1 ASN A 339      -7.504   5.427 -20.492  1.00  0.750          O  
ATOM   5275  ND2 ASN A 339      -8.518   7.405 -20.677  1.00  0.750          N  
ATOM   5276  H   ASN A 339     -10.962   4.824 -17.422  1.00  0.620          H  
ATOM   5277  HA  ASN A 339      -8.207   4.851 -17.909  1.00  0.650          H  
ATOM   5278 1HB  ASN A 339      -9.998   4.859 -19.671  1.00  0.900          H  
ATOM   5279 2HB  ASN A 339     -10.281   6.543 -19.318  1.00  0.900          H  
ATOM   5280 1HD2 ASN A 339      -7.775   7.798 -21.251  1.00  0.900          H  
ATOM   5281 2HD2 ASN A 339      -9.284   7.983 -20.415  1.00  0.900          H  
ATOM   5282  N   LYS A 340      -9.354   7.820 -16.968  1.00  0.550          N  
ATOM   5283  CA  LYS A 340      -8.848   9.068 -16.413  1.00  0.580          C  
ATOM   5284  C   LYS A 340      -7.960   8.815 -15.198  1.00  0.590          C  
ATOM   5285  O   LYS A 340      -6.876   9.393 -15.106  1.00  0.610          O  
ATOM   5286  CB  LYS A 340      -9.978  10.024 -16.029  1.00  0.800          C  
ATOM   5287  CG  LYS A 340      -9.479  11.379 -15.472  1.00  0.800          C  
ATOM   5288  CD  LYS A 340     -10.631  12.341 -15.176  1.00  0.800          C  
ATOM   5289  CE  LYS A 340     -10.113  13.659 -14.597  1.00  0.800          C  
ATOM   5290  NZ  LYS A 340     -11.219  14.640 -14.355  1.00  0.800          N  
ATOM   5291  H   LYS A 340     -10.357   7.681 -17.131  1.00  0.660          H  
ATOM   5292  HA  LYS A 340      -8.233   9.552 -17.175  1.00  0.700          H  
ATOM   5293 1HB  LYS A 340     -10.611  10.206 -16.896  1.00  0.960          H  
ATOM   5294 2HB  LYS A 340     -10.598   9.555 -15.263  1.00  0.960          H  
ATOM   5295 1HG  LYS A 340      -8.927  11.208 -14.545  1.00  0.960          H  
ATOM   5296 2HG  LYS A 340      -8.800  11.840 -16.192  1.00  0.960          H  
ATOM   5297 1HD  LYS A 340     -11.185  12.546 -16.092  1.00  0.960          H  
ATOM   5298 2HD  LYS A 340     -11.305  11.878 -14.454  1.00  0.960          H  
ATOM   5299 1HE  LYS A 340      -9.613  13.457 -13.652  1.00  0.960          H  
ATOM   5300 2HE  LYS A 340      -9.396  14.097 -15.290  1.00  0.960          H  
ATOM   5301 1HZ  LYS A 340     -10.836  15.493 -13.973  1.00  0.960          H  
ATOM   5302 2HZ  LYS A 340     -11.685  14.843 -15.228  1.00  0.960          H  
ATOM   5303 3HZ  LYS A 340     -11.884  14.250 -13.703  1.00  0.960          H  
ATOM   5304  N   GLU A 341      -8.403   7.965 -14.261  1.00  0.590          N  
ATOM   5305  CA  GLU A 341      -7.582   7.686 -13.084  1.00  0.620          C  
ATOM   5306  C   GLU A 341      -6.268   6.996 -13.453  1.00  0.610          C  
ATOM   5307  O   GLU A 341      -5.232   7.318 -12.874  1.00  0.630          O  
ATOM   5308  CB  GLU A 341      -8.367   6.875 -12.052  1.00  0.860          C  
ATOM   5309  CG  GLU A 341      -9.457   7.660 -11.298  1.00  0.860          C  
ATOM   5310  CD  GLU A 341      -8.885   8.715 -10.344  1.00  0.860          C  
ATOM   5311  OE1 GLU A 341      -7.986   8.370  -9.625  1.00  0.860          O  
ATOM   5312  OE2 GLU A 341      -9.346   9.846 -10.324  1.00  0.860          O  
ATOM   5313  H   GLU A 341      -9.335   7.542 -14.363  1.00  0.710          H  
ATOM   5314  HA  GLU A 341      -7.333   8.636 -12.619  1.00  0.740          H  
ATOM   5315 1HB  GLU A 341      -8.865   6.058 -12.563  1.00  1.030          H  
ATOM   5316 2HB  GLU A 341      -7.681   6.446 -11.321  1.00  1.030          H  
ATOM   5317 1HG  GLU A 341     -10.104   8.148 -12.030  1.00  1.030          H  
ATOM   5318 2HG  GLU A 341     -10.060   6.952 -10.730  1.00  1.030          H  
ATOM   5319  N   VAL A 342      -6.287   6.099 -14.444  1.00  0.580          N  
ATOM   5320  CA  VAL A 342      -5.075   5.428 -14.893  1.00  0.580          C  
ATOM   5321  C   VAL A 342      -4.116   6.454 -15.487  1.00  0.580          C  
ATOM   5322  O   VAL A 342      -2.919   6.408 -15.198  1.00  0.610          O  
ATOM   5323  CB  VAL A 342      -5.379   4.305 -15.916  1.00  0.810          C  
ATOM   5324  CG1 VAL A 342      -4.074   3.765 -16.524  1.00  0.810          C  
ATOM   5325  CG2 VAL A 342      -6.127   3.153 -15.214  1.00  0.810          C  
ATOM   5326  H   VAL A 342      -7.191   5.858 -14.853  1.00  0.700          H  
ATOM   5327  HA  VAL A 342      -4.599   4.969 -14.025  1.00  0.700          H  
ATOM   5328  HB  VAL A 342      -5.990   4.711 -16.721  1.00  0.970          H  
ATOM   5329 1HG1 VAL A 342      -4.309   2.978 -17.247  1.00  0.970          H  
ATOM   5330 2HG1 VAL A 342      -3.536   4.559 -17.039  1.00  0.970          H  
ATOM   5331 3HG1 VAL A 342      -3.442   3.356 -15.735  1.00  0.970          H  
ATOM   5332 1HG2 VAL A 342      -6.349   2.375 -15.932  1.00  0.970          H  
ATOM   5333 2HG2 VAL A 342      -5.503   2.752 -14.415  1.00  0.970          H  
ATOM   5334 3HG2 VAL A 342      -7.045   3.523 -14.792  1.00  0.970          H  
ATOM   5335  N   GLU A 343      -4.625   7.360 -16.331  1.00  0.570          N  
ATOM   5336  CA  GLU A 343      -3.798   8.394 -16.929  1.00  0.580          C  
ATOM   5337  C   GLU A 343      -3.210   9.292 -15.844  1.00  0.620          C  
ATOM   5338  O   GLU A 343      -2.034   9.657 -15.926  1.00  0.640          O  
ATOM   5339  CB  GLU A 343      -4.605   9.241 -17.923  1.00  0.810          C  
ATOM   5340  CG  GLU A 343      -5.012   8.532 -19.237  1.00  0.810          C  
ATOM   5341  CD  GLU A 343      -5.906   9.406 -20.105  1.00  0.810          C  
ATOM   5342  OE1 GLU A 343      -6.240  10.482 -19.666  1.00  0.810          O  
ATOM   5343  OE2 GLU A 343      -6.278   8.986 -21.187  1.00  0.810          O  
ATOM   5344  H   GLU A 343      -5.617   7.316 -16.564  1.00  0.680          H  
ATOM   5345  HA  GLU A 343      -2.981   7.916 -17.465  1.00  0.700          H  
ATOM   5346 1HB  GLU A 343      -5.523   9.578 -17.438  1.00  0.970          H  
ATOM   5347 2HB  GLU A 343      -4.032  10.130 -18.187  1.00  0.970          H  
ATOM   5348 1HG  GLU A 343      -4.110   8.287 -19.796  1.00  0.970          H  
ATOM   5349 2HG  GLU A 343      -5.527   7.600 -19.003  1.00  0.970          H  
ATOM   5350  N   LEU A 344      -4.004   9.630 -14.815  1.00  0.650          N  
ATOM   5351  CA  LEU A 344      -3.489  10.446 -13.728  1.00  0.690          C  
ATOM   5352  C   LEU A 344      -2.404   9.692 -12.977  1.00  0.700          C  
ATOM   5353  O   LEU A 344      -1.385  10.289 -12.629  1.00  0.730          O  
ATOM   5354  CB  LEU A 344      -4.610  10.853 -12.760  1.00  0.950          C  
ATOM   5355  CG  LEU A 344      -5.669  11.870 -13.289  1.00  0.950          C  
ATOM   5356  CD1 LEU A 344      -6.816  11.959 -12.273  1.00  0.950          C  
ATOM   5357  CD2 LEU A 344      -5.028  13.253 -13.501  1.00  0.950          C  
ATOM   5358  H   LEU A 344      -4.990   9.350 -14.823  1.00  0.780          H  
ATOM   5359  HA  LEU A 344      -3.034  11.336 -14.152  1.00  0.830          H  
ATOM   5360 1HB  LEU A 344      -5.145   9.950 -12.469  1.00  1.140          H  
ATOM   5361 2HB  LEU A 344      -4.156  11.276 -11.866  1.00  1.140          H  
ATOM   5362  HG  LEU A 344      -6.072  11.521 -14.233  1.00  1.140          H  
ATOM   5363 1HD1 LEU A 344      -7.564  12.652 -12.636  1.00  1.140          H  
ATOM   5364 2HD1 LEU A 344      -7.274  10.977 -12.142  1.00  1.140          H  
ATOM   5365 3HD1 LEU A 344      -6.437  12.307 -11.315  1.00  1.140          H  
ATOM   5366 1HD2 LEU A 344      -5.787  13.944 -13.864  1.00  1.140          H  
ATOM   5367 2HD2 LEU A 344      -4.627  13.620 -12.556  1.00  1.140          H  
ATOM   5368 3HD2 LEU A 344      -4.226  13.200 -14.233  1.00  1.140          H  
ATOM   5369  N   ASP A 345      -2.592   8.380 -12.739  1.00  0.690          N  
ATOM   5370  CA  ASP A 345      -1.557   7.606 -12.067  1.00  0.710          C  
ATOM   5371  C   ASP A 345      -0.300   7.582 -12.904  1.00  0.690          C  
ATOM   5372  O   ASP A 345       0.796   7.695 -12.357  1.00  0.710          O  
ATOM   5373  CB  ASP A 345      -1.980   6.158 -11.787  1.00  0.990          C  
ATOM   5374  CG  ASP A 345      -2.982   5.978 -10.644  1.00  0.990          C  
ATOM   5375  OD1 ASP A 345      -3.174   6.887  -9.870  1.00  0.990          O  
ATOM   5376  OD2 ASP A 345      -3.526   4.900 -10.544  1.00  0.990          O  
ATOM   5377  H   ASP A 345      -3.484   7.934 -12.976  1.00  0.830          H  
ATOM   5378  HA  ASP A 345      -1.332   8.086 -11.116  1.00  0.850          H  
ATOM   5379 1HB  ASP A 345      -2.427   5.747 -12.694  1.00  1.180          H  
ATOM   5380 2HB  ASP A 345      -1.096   5.563 -11.571  1.00  1.180          H  
ATOM   5381  N   ASN A 346      -0.443   7.466 -14.231  1.00  0.670          N  
ATOM   5382  CA  ASN A 346       0.722   7.450 -15.094  1.00  0.650          C  
ATOM   5383  C   ASN A 346       1.462   8.778 -15.003  1.00  0.650          C  
ATOM   5384  O   ASN A 346       2.695   8.787 -14.940  1.00  0.650          O  
ATOM   5385  CB  ASN A 346       0.334   7.156 -16.532  1.00  0.920          C  
ATOM   5386  CG  ASN A 346      -0.067   5.721 -16.769  1.00  0.920          C  
ATOM   5387  OD1 ASN A 346       0.238   4.815 -15.982  1.00  0.920          O  
ATOM   5388  ND2 ASN A 346      -0.741   5.493 -17.868  1.00  0.920          N  
ATOM   5389  H   ASN A 346      -1.378   7.315 -14.622  1.00  0.800          H  
ATOM   5390  HA  ASN A 346       1.402   6.671 -14.747  1.00  0.780          H  
ATOM   5391 1HB  ASN A 346      -0.495   7.797 -16.817  1.00  1.100          H  
ATOM   5392 2HB  ASN A 346       1.169   7.400 -17.186  1.00  1.100          H  
ATOM   5393 1HD2 ASN A 346      -1.024   4.559 -18.098  1.00  1.100          H  
ATOM   5394 2HD2 ASN A 346      -0.967   6.245 -18.487  1.00  1.100          H  
ATOM   5395  N   GLN A 347       0.723   9.902 -14.945  1.00  0.650          N  
ATOM   5396  CA  GLN A 347       1.370  11.203 -14.806  1.00  0.640          C  
ATOM   5397  C   GLN A 347       2.082  11.302 -13.468  1.00  0.640          C  
ATOM   5398  O   GLN A 347       3.192  11.827 -13.410  1.00  0.630          O  
ATOM   5399  CB  GLN A 347       0.378  12.369 -14.904  1.00  0.900          C  
ATOM   5400  CG  GLN A 347      -0.226  12.624 -16.271  1.00  0.900          C  
ATOM   5401  CD  GLN A 347      -1.228  13.768 -16.214  1.00  0.900          C  
ATOM   5402  OE1 GLN A 347      -1.466  14.315 -15.131  1.00  0.900          O  
ATOM   5403  NE2 GLN A 347      -1.815  14.122 -17.347  1.00  0.900          N  
ATOM   5404  H   GLN A 347      -0.294   9.836 -15.068  1.00  0.780          H  
ATOM   5405  HA  GLN A 347       2.112  11.308 -15.596  1.00  0.770          H  
ATOM   5406 1HB  GLN A 347      -0.449  12.181 -14.216  1.00  1.080          H  
ATOM   5407 2HB  GLN A 347       0.867  13.285 -14.576  1.00  1.080          H  
ATOM   5408 1HG  GLN A 347       0.569  12.894 -16.968  1.00  1.080          H  
ATOM   5409 2HG  GLN A 347      -0.736  11.728 -16.616  1.00  1.080          H  
ATOM   5410 1HE2 GLN A 347      -2.486  14.867 -17.354  1.00  1.080          H  
ATOM   5411 2HE2 GLN A 347      -1.595  13.643 -18.198  1.00  1.080          H  
ATOM   5412  N   MET A 348       1.464  10.790 -12.392  1.00  0.660          N  
ATOM   5413  CA  MET A 348       2.095  10.854 -11.079  1.00  0.670          C  
ATOM   5414  C   MET A 348       3.373  10.023 -11.079  1.00  0.660          C  
ATOM   5415  O   MET A 348       4.386  10.443 -10.515  1.00  0.660          O  
ATOM   5416  CB  MET A 348       1.131  10.392  -9.986  1.00  0.930          C  
ATOM   5417  CG  MET A 348      -0.073  11.346  -9.760  1.00  0.930          C  
ATOM   5418  SD  MET A 348       0.352  13.025  -9.240  1.00  0.930          S  
ATOM   5419  CE  MET A 348       0.747  12.809  -7.527  1.00  0.930          C  
ATOM   5420  H   MET A 348       0.517  10.411 -12.496  1.00  0.790          H  
ATOM   5421  HA  MET A 348       2.370  11.887 -10.885  1.00  0.800          H  
ATOM   5422 1HB  MET A 348       0.731   9.416 -10.263  1.00  1.120          H  
ATOM   5423 2HB  MET A 348       1.669  10.269  -9.050  1.00  1.120          H  
ATOM   5424 1HG  MET A 348      -0.626  11.428 -10.678  1.00  1.120          H  
ATOM   5425 2HG  MET A 348      -0.737  10.911  -9.015  1.00  1.120          H  
ATOM   5426 1HE  MET A 348       1.019  13.769  -7.097  1.00  1.120          H  
ATOM   5427 2HE  MET A 348      -0.120  12.420  -7.006  1.00  1.120          H  
ATOM   5428 3HE  MET A 348       1.564  12.122  -7.425  1.00  1.120          H  
ATOM   5429  N   VAL A 349       3.352   8.859 -11.741  1.00  0.670          N  
ATOM   5430  CA  VAL A 349       4.556   8.051 -11.811  1.00  0.670          C  
ATOM   5431  C   VAL A 349       5.618   8.793 -12.584  1.00  0.650          C  
ATOM   5432  O   VAL A 349       6.767   8.831 -12.151  1.00  0.640          O  
ATOM   5433  CB  VAL A 349       4.318   6.668 -12.454  1.00  0.940          C  
ATOM   5434  CG1 VAL A 349       5.688   5.937 -12.702  1.00  0.940          C  
ATOM   5435  CG2 VAL A 349       3.456   5.831 -11.519  1.00  0.940          C  
ATOM   5436  H   VAL A 349       2.473   8.527 -12.151  1.00  0.800          H  
ATOM   5437  HA  VAL A 349       4.914   7.886 -10.797  1.00  0.800          H  
ATOM   5438  HB  VAL A 349       3.812   6.794 -13.415  1.00  1.130          H  
ATOM   5439 1HG1 VAL A 349       5.504   4.963 -13.149  1.00  1.130          H  
ATOM   5440 2HG1 VAL A 349       6.315   6.517 -13.377  1.00  1.130          H  
ATOM   5441 3HG1 VAL A 349       6.212   5.807 -11.754  1.00  1.130          H  
ATOM   5442 1HG2 VAL A 349       3.275   4.856 -11.964  1.00  1.130          H  
ATOM   5443 2HG2 VAL A 349       3.972   5.709 -10.568  1.00  1.130          H  
ATOM   5444 3HG2 VAL A 349       2.512   6.325 -11.348  1.00  1.130          H  
ATOM   5445  N   GLU A 350       5.272   9.364 -13.736  1.00  0.640          N  
ATOM   5446  CA  GLU A 350       6.284  10.079 -14.477  1.00  0.630          C  
ATOM   5447  C   GLU A 350       6.830  11.260 -13.669  1.00  0.610          C  
ATOM   5448  O   GLU A 350       8.023  11.554 -13.750  1.00  0.600          O  
ATOM   5449  CB  GLU A 350       5.809  10.496 -15.841  1.00  0.890          C  
ATOM   5450  CG  GLU A 350       6.958  11.012 -16.683  1.00  0.890          C  
ATOM   5451  CD  GLU A 350       6.560  11.341 -18.019  1.00  0.890          C  
ATOM   5452  OE1 GLU A 350       5.411  11.226 -18.330  1.00  0.890          O  
ATOM   5453  OE2 GLU A 350       7.400  11.705 -18.776  1.00  0.890          O  
ATOM   5454  H   GLU A 350       4.315   9.285 -14.097  1.00  0.770          H  
ATOM   5455  HA  GLU A 350       7.105   9.401 -14.643  1.00  0.760          H  
ATOM   5456 1HB  GLU A 350       5.368   9.638 -16.347  1.00  1.060          H  
ATOM   5457 2HB  GLU A 350       5.030  11.248 -15.745  1.00  1.060          H  
ATOM   5458 1HG  GLU A 350       7.407  11.884 -16.221  1.00  1.060          H  
ATOM   5459 2HG  GLU A 350       7.723  10.239 -16.723  1.00  1.060          H  
ATOM   5460  N   LYS A 351       5.980  11.963 -12.906  1.00  0.600          N  
ATOM   5461  CA  LYS A 351       6.479  13.042 -12.059  1.00  0.580          C  
ATOM   5462  C   LYS A 351       7.460  12.467 -11.028  1.00  0.580          C  
ATOM   5463  O   LYS A 351       8.500  13.082 -10.767  1.00  0.570          O  
ATOM   5464  CB  LYS A 351       5.347  13.801 -11.380  1.00  0.820          C  
ATOM   5465  CG  LYS A 351       4.531  14.689 -12.279  1.00  0.820          C  
ATOM   5466  CD  LYS A 351       3.400  15.361 -11.497  1.00  0.820          C  
ATOM   5467  CE  LYS A 351       2.522  16.236 -12.386  1.00  0.820          C  
ATOM   5468  NZ  LYS A 351       1.396  16.856 -11.615  1.00  0.820          N  
ATOM   5469  H   LYS A 351       4.979  11.750 -12.931  1.00  0.720          H  
ATOM   5470  HA  LYS A 351       7.026  13.745 -12.685  1.00  0.700          H  
ATOM   5471 1HB  LYS A 351       4.655  13.082 -10.973  1.00  0.980          H  
ATOM   5472 2HB  LYS A 351       5.739  14.395 -10.565  1.00  0.980          H  
ATOM   5473 1HG  LYS A 351       5.180  15.452 -12.710  1.00  0.980          H  
ATOM   5474 2HG  LYS A 351       4.117  14.097 -13.081  1.00  0.980          H  
ATOM   5475 1HD  LYS A 351       2.775  14.592 -11.035  1.00  0.980          H  
ATOM   5476 2HD  LYS A 351       3.825  15.979 -10.708  1.00  0.980          H  
ATOM   5477 1HE  LYS A 351       3.132  17.027 -12.826  1.00  0.980          H  
ATOM   5478 2HE  LYS A 351       2.104  15.624 -13.187  1.00  0.980          H  
ATOM   5479 1HZ  LYS A 351       0.834  17.424 -12.235  1.00  0.980          H  
ATOM   5480 2HZ  LYS A 351       0.817  16.126 -11.213  1.00  0.980          H  
ATOM   5481 3HZ  LYS A 351       1.764  17.436 -10.870  1.00  0.980          H  
ATOM   5482  N   ASN A 352       7.150  11.275 -10.469  1.00  0.590          N  
ATOM   5483  CA  ASN A 352       8.065  10.603  -9.552  1.00  0.600          C  
ATOM   5484  C   ASN A 352       9.355  10.247 -10.278  1.00  0.610          C  
ATOM   5485  O   ASN A 352      10.425  10.294  -9.670  1.00  0.620          O  
ATOM   5486  CB  ASN A 352       7.448   9.368  -8.907  1.00  0.840          C  
ATOM   5487  CG  ASN A 352       6.504   9.689  -7.805  1.00  0.840          C  
ATOM   5488  OD1 ASN A 352       6.618  10.743  -7.208  1.00  0.840          O  
ATOM   5489  ND2 ASN A 352       5.586   8.805  -7.516  1.00  0.840          N  
ATOM   5490  H   ASN A 352       6.229  10.867 -10.656  1.00  0.710          H  
ATOM   5491  HA  ASN A 352       8.328  11.298  -8.757  1.00  0.720          H  
ATOM   5492 1HB  ASN A 352       6.918   8.798  -9.656  1.00  1.000          H  
ATOM   5493 2HB  ASN A 352       8.241   8.732  -8.516  1.00  1.000          H  
ATOM   5494 1HD2 ASN A 352       4.937   8.987  -6.776  1.00  1.000          H  
ATOM   5495 2HD2 ASN A 352       5.535   7.950  -8.027  1.00  1.000          H  
ATOM   5496  N   ILE A 353       9.269   9.922 -11.572  1.00  0.610          N  
ATOM   5497  CA  ILE A 353      10.455   9.663 -12.374  1.00  0.620          C  
ATOM   5498  C   ILE A 353      11.255  10.948 -12.512  1.00  0.610          C  
ATOM   5499  O   ILE A 353      12.466  10.923 -12.346  1.00  0.620          O  
ATOM   5500  CB  ILE A 353      10.168   9.058 -13.761  1.00  0.860          C  
ATOM   5501  CG1 ILE A 353       9.615   7.628 -13.575  1.00  0.860          C  
ATOM   5502  CG2 ILE A 353      11.465   9.080 -14.621  1.00  0.860          C  
ATOM   5503  CD1 ILE A 353       9.023   7.015 -14.812  1.00  0.860          C  
ATOM   5504  H   ILE A 353       8.333   9.816 -11.969  1.00  0.730          H  
ATOM   5505  HA  ILE A 353      11.060   8.934 -11.847  1.00  0.740          H  
ATOM   5506  HB  ILE A 353       9.416   9.634 -14.264  1.00  1.040          H  
ATOM   5507 1HG1 ILE A 353      10.417   6.981 -13.220  1.00  1.040          H  
ATOM   5508 2HG1 ILE A 353       8.842   7.660 -12.815  1.00  1.040          H  
ATOM   5509 1HG2 ILE A 353      11.271   8.660 -15.597  1.00  1.040          H  
ATOM   5510 2HG2 ILE A 353      11.817  10.099 -14.754  1.00  1.040          H  
ATOM   5511 3HG2 ILE A 353      12.238   8.505 -14.127  1.00  1.040          H  
ATOM   5512 1HD1 ILE A 353       8.651   6.040 -14.564  1.00  1.040          H  
ATOM   5513 2HD1 ILE A 353       8.208   7.609 -15.177  1.00  1.040          H  
ATOM   5514 3HD1 ILE A 353       9.771   6.928 -15.585  1.00  1.040          H  
ATOM   5515  N   LEU A 354      10.613  12.077 -12.806  1.00  0.610          N  
ATOM   5516  CA  LEU A 354      11.381  13.309 -12.939  1.00  0.600          C  
ATOM   5517  C   LEU A 354      12.053  13.642 -11.579  1.00  0.560          C  
ATOM   5518  O   LEU A 354      13.178  14.166 -11.549  1.00  0.550          O  
ATOM   5519  CB  LEU A 354      10.501  14.479 -13.422  1.00  0.840          C  
ATOM   5520  CG  LEU A 354       9.846  14.353 -14.879  1.00  0.840          C  
ATOM   5521  CD1 LEU A 354       9.036  15.624 -15.165  1.00  0.840          C  
ATOM   5522  CD2 LEU A 354      10.875  14.091 -15.959  1.00  0.840          C  
ATOM   5523  H   LEU A 354       9.608  12.047 -12.990  1.00  0.730          H  
ATOM   5524  HA  LEU A 354      12.175  13.151 -13.661  1.00  0.720          H  
ATOM   5525 1HB  LEU A 354       9.686  14.605 -12.709  1.00  1.010          H  
ATOM   5526 2HB  LEU A 354      11.103  15.384 -13.415  1.00  1.010          H  
ATOM   5527  HG  LEU A 354       9.145  13.522 -14.872  1.00  1.010          H  
ATOM   5528 1HD1 LEU A 354       8.555  15.536 -16.132  1.00  1.010          H  
ATOM   5529 2HD1 LEU A 354       8.283  15.765 -14.392  1.00  1.010          H  
ATOM   5530 3HD1 LEU A 354       9.705  16.483 -15.182  1.00  1.010          H  
ATOM   5531 1HD2 LEU A 354      10.377  14.002 -16.918  1.00  1.010          H  
ATOM   5532 2HD2 LEU A 354      11.567  14.891 -15.994  1.00  1.010          H  
ATOM   5533 3HD2 LEU A 354      11.400  13.168 -15.756  1.00  1.010          H  
ATOM   5534  N   ARG A 355      11.380  13.327 -10.452  1.00  0.550          N  
ATOM   5535  CA  ARG A 355      11.968  13.514  -9.120  1.00  0.540          C  
ATOM   5536  C   ARG A 355      13.133  12.522  -8.909  1.00  0.510          C  
ATOM   5537  O   ARG A 355      14.153  12.874  -8.309  1.00  0.490          O  
ATOM   5538  CB  ARG A 355      10.939  13.355  -8.006  1.00  0.760          C  
ATOM   5539  CG  ARG A 355      11.496  13.519  -6.570  1.00  0.760          C  
ATOM   5540  CD  ARG A 355      12.032  14.878  -6.280  1.00  0.760          C  
ATOM   5541  NE  ARG A 355      12.643  14.939  -4.960  1.00  0.760          N  
ATOM   5542  CZ  ARG A 355      13.369  15.980  -4.494  1.00  0.760          C  
ATOM   5543  NH1 ARG A 355      13.547  17.059  -5.233  1.00  0.760          N  
ATOM   5544  NH2 ARG A 355      13.906  15.918  -3.284  1.00  0.760          N  
ATOM   5545  H   ARG A 355      10.418  12.982 -10.540  1.00  0.660          H  
ATOM   5546  HA  ARG A 355      12.357  14.526  -9.076  1.00  0.650          H  
ATOM   5547 1HB  ARG A 355      10.139  14.083  -8.144  1.00  0.910          H  
ATOM   5548 2HB  ARG A 355      10.491  12.369  -8.069  1.00  0.910          H  
ATOM   5549 1HG  ARG A 355      10.679  13.339  -5.866  1.00  0.910          H  
ATOM   5550 2HG  ARG A 355      12.294  12.800  -6.391  1.00  0.910          H  
ATOM   5551 1HD  ARG A 355      12.793  15.143  -7.000  1.00  0.910          H  
ATOM   5552 2HD  ARG A 355      11.215  15.605  -6.317  1.00  0.910          H  
ATOM   5553  HE  ARG A 355      12.529  14.140  -4.348  1.00  0.910          H  
ATOM   5554 1HH1 ARG A 355      13.121  17.128  -6.148  1.00  0.910          H  
ATOM   5555 2HH1 ARG A 355      14.080  17.835  -4.873  1.00  0.910          H  
ATOM   5556 1HH2 ARG A 355      13.776  15.093  -2.712  1.00  0.910          H  
ATOM   5557 2HH2 ARG A 355      14.443  16.696  -2.930  1.00  0.910          H  
ATOM   5558  N   THR A 356      12.967  11.287  -9.393  1.00  0.550          N  
ATOM   5559  CA  THR A 356      13.984  10.241  -9.331  1.00  0.570          C  
ATOM   5560  C   THR A 356      15.212  10.741 -10.090  1.00  0.560          C  
ATOM   5561  O   THR A 356      16.342  10.643  -9.592  1.00  0.560          O  
ATOM   5562  CB  THR A 356      13.454   8.937  -9.982  1.00  0.790          C  
ATOM   5563  OG1 THR A 356      12.317   8.454  -9.250  1.00  0.790          O  
ATOM   5564  CG2 THR A 356      14.470   7.875 -10.025  1.00  0.790          C  
ATOM   5565  H   THR A 356      12.062  11.047  -9.787  1.00  0.660          H  
ATOM   5566  HA  THR A 356      14.246  10.052  -8.294  1.00  0.680          H  
ATOM   5567  HB  THR A 356      13.171   9.136 -10.983  1.00  0.950          H  
ATOM   5568  HG1 THR A 356      11.609   9.126  -9.262  1.00  0.950          H  
ATOM   5569 1HG2 THR A 356      14.015   7.024 -10.503  1.00  0.950          H  
ATOM   5570 2HG2 THR A 356      15.341   8.193 -10.593  1.00  0.950          H  
ATOM   5571 3HG2 THR A 356      14.754   7.623  -9.016  1.00  0.950          H  
ATOM   5572  N   GLN A 357      14.974  11.314 -11.279  1.00  0.570          N  
ATOM   5573  CA  GLN A 357      16.020  11.868 -12.111  1.00  0.570          C  
ATOM   5574  C   GLN A 357      16.686  12.999 -11.359  1.00  0.550          C  
ATOM   5575  O   GLN A 357      17.903  13.053 -11.326  1.00  0.560          O  
ATOM   5576  CB  GLN A 357      15.455  12.396 -13.434  1.00  0.800          C  
ATOM   5577  CG  GLN A 357      14.972  11.333 -14.419  1.00  0.800          C  
ATOM   5578  CD  GLN A 357      14.268  11.954 -15.608  1.00  0.800          C  
ATOM   5579  OE1 GLN A 357      14.035  13.166 -15.620  1.00  0.800          O  
ATOM   5580  NE2 GLN A 357      13.925  11.150 -16.603  1.00  0.800          N  
ATOM   5581  H   GLN A 357      14.019  11.325 -11.620  1.00  0.680          H  
ATOM   5582  HA  GLN A 357      16.755  11.097 -12.325  1.00  0.680          H  
ATOM   5583 1HB  GLN A 357      14.615  13.031 -13.222  1.00  0.960          H  
ATOM   5584 2HB  GLN A 357      16.198  13.014 -13.919  1.00  0.960          H  
ATOM   5585 1HG  GLN A 357      15.828  10.804 -14.792  1.00  0.960          H  
ATOM   5586 2HG  GLN A 357      14.308  10.639 -13.927  1.00  0.960          H  
ATOM   5587 1HE2 GLN A 357      13.453  11.517 -17.405  1.00  0.960          H  
ATOM   5588 2HE2 GLN A 357      14.127  10.172 -16.553  1.00  0.960          H  
ATOM   5589  N   THR A 358      15.912  13.843 -10.671  1.00  0.520          N  
ATOM   5590  CA  THR A 358      16.460  14.966  -9.915  1.00  0.530          C  
ATOM   5591  C   THR A 358      17.486  14.475  -8.897  1.00  0.530          C  
ATOM   5592  O   THR A 358      18.579  15.051  -8.784  1.00  0.570          O  
ATOM   5593  CB  THR A 358      15.336  15.752  -9.202  1.00  0.740          C  
ATOM   5594  OG1 THR A 358      14.420  16.290 -10.184  1.00  0.740          O  
ATOM   5595  CG2 THR A 358      15.911  16.884  -8.373  1.00  0.740          C  
ATOM   5596  H   THR A 358      14.901  13.761 -10.761  1.00  0.620          H  
ATOM   5597  HA  THR A 358      16.957  15.641 -10.610  1.00  0.640          H  
ATOM   5598  HB  THR A 358      14.804  15.108  -8.542  1.00  0.890          H  
ATOM   5599  HG1 THR A 358      13.987  15.552 -10.675  1.00  0.890          H  
ATOM   5600 1HG2 THR A 358      15.099  17.413  -7.884  1.00  0.890          H  
ATOM   5601 2HG2 THR A 358      16.588  16.490  -7.615  1.00  0.890          H  
ATOM   5602 3HG2 THR A 358      16.453  17.566  -9.024  1.00  0.890          H  
ATOM   5603  N   LEU A 359      17.157  13.409  -8.166  1.00  0.520          N  
ATOM   5604  CA  LEU A 359      18.115  12.868  -7.210  1.00  0.540          C  
ATOM   5605  C   LEU A 359      19.352  12.318  -7.919  1.00  0.570          C  
ATOM   5606  O   LEU A 359      20.474  12.566  -7.473  1.00  0.580          O  
ATOM   5607  CB  LEU A 359      17.472  11.759  -6.370  1.00  0.750          C  
ATOM   5608  CG  LEU A 359      16.864  12.112  -4.999  1.00  0.750          C  
ATOM   5609  CD1 LEU A 359      17.994  12.552  -4.014  1.00  0.750          C  
ATOM   5610  CD2 LEU A 359      15.777  13.176  -5.165  1.00  0.750          C  
ATOM   5611  H   LEU A 359      16.209  13.023  -8.259  1.00  0.620          H  
ATOM   5612  HA  LEU A 359      18.438  13.678  -6.567  1.00  0.650          H  
ATOM   5613 1HB  LEU A 359      16.662  11.334  -6.965  1.00  0.900          H  
ATOM   5614 2HB  LEU A 359      18.194  10.995  -6.206  1.00  0.900          H  
ATOM   5615  HG  LEU A 359      16.415  11.230  -4.593  1.00  0.900          H  
ATOM   5616 1HD1 LEU A 359      17.564  12.765  -3.039  1.00  0.900          H  
ATOM   5617 2HD1 LEU A 359      18.725  11.743  -3.912  1.00  0.900          H  
ATOM   5618 3HD1 LEU A 359      18.500  13.439  -4.368  1.00  0.900          H  
ATOM   5619 1HD2 LEU A 359      15.338  13.383  -4.190  1.00  0.900          H  
ATOM   5620 2HD2 LEU A 359      16.198  14.092  -5.574  1.00  0.900          H  
ATOM   5621 3HD2 LEU A 359      15.004  12.802  -5.837  1.00  0.900          H  
ATOM   5622  N   LEU A 360      19.164  11.615  -9.036  1.00  0.580          N  
ATOM   5623  CA  LEU A 360      20.290  11.096  -9.808  1.00  0.620          C  
ATOM   5624  C   LEU A 360      21.144  12.232 -10.372  1.00  0.640          C  
ATOM   5625  O   LEU A 360      22.364  12.117 -10.458  1.00  0.660          O  
ATOM   5626  CB  LEU A 360      19.762  10.207 -10.937  1.00  0.850          C  
ATOM   5627  CG  LEU A 360      19.153   8.866 -10.496  1.00  0.850          C  
ATOM   5628  CD1 LEU A 360      18.377   8.255 -11.626  1.00  0.850          C  
ATOM   5629  CD2 LEU A 360      20.264   7.885 -10.072  1.00  0.850          C  
ATOM   5630  H   LEU A 360      18.202  11.405  -9.335  1.00  0.700          H  
ATOM   5631  HA  LEU A 360      20.911  10.510  -9.142  1.00  0.740          H  
ATOM   5632 1HB  LEU A 360      19.003  10.756 -11.477  1.00  1.020          H  
ATOM   5633 2HB  LEU A 360      20.569  10.004 -11.616  1.00  1.020          H  
ATOM   5634  HG  LEU A 360      18.504   9.040  -9.696  1.00  1.020          H  
ATOM   5635 1HD1 LEU A 360      17.943   7.316 -11.304  1.00  1.020          H  
ATOM   5636 2HD1 LEU A 360      17.581   8.931 -11.921  1.00  1.020          H  
ATOM   5637 3HD1 LEU A 360      19.023   8.092 -12.464  1.00  1.020          H  
ATOM   5638 1HD2 LEU A 360      19.817   6.948  -9.776  1.00  1.020          H  
ATOM   5639 2HD2 LEU A 360      20.933   7.711 -10.913  1.00  1.020          H  
ATOM   5640 3HD2 LEU A 360      20.828   8.281  -9.241  1.00  1.020          H  
ATOM   5641  N   CYS A 361      20.503  13.319 -10.779  1.00  0.640          N  
ATOM   5642  CA  CYS A 361      21.182  14.466 -11.358  1.00  0.690          C  
ATOM   5643  C   CYS A 361      22.104  15.098 -10.317  1.00  0.650          C  
ATOM   5644  O   CYS A 361      23.275  15.406 -10.597  1.00  0.680          O  
ATOM   5645  CB  CYS A 361      20.141  15.513 -11.791  1.00  0.950          C  
ATOM   5646  SG  CYS A 361      19.082  15.034 -13.213  1.00  0.950          S  
ATOM   5647  H   CYS A 361      19.495  13.322 -10.708  1.00  0.770          H  
ATOM   5648  HA  CYS A 361      21.763  14.136 -12.215  1.00  0.830          H  
ATOM   5649 1HB  CYS A 361      19.487  15.711 -10.961  1.00  1.140          H  
ATOM   5650 2HB  CYS A 361      20.628  16.442 -12.019  1.00  1.140          H  
ATOM   5651  HG  CYS A 361      18.567  13.952 -12.608  1.00  1.140          H  
ATOM   5652  N   ASP A 362      21.586  15.219  -9.089  1.00  0.600          N  
ATOM   5653  CA  ASP A 362      22.330  15.799  -7.990  1.00  0.590          C  
ATOM   5654  C   ASP A 362      23.459  14.859  -7.544  1.00  0.600          C  
ATOM   5655  O   ASP A 362      24.542  15.329  -7.188  1.00  0.640          O  
ATOM   5656  CB  ASP A 362      21.391  16.114  -6.827  1.00  0.830          C  
ATOM   5657  CG  ASP A 362      21.992  17.096  -5.842  1.00  0.830          C  
ATOM   5658  OD1 ASP A 362      22.064  18.263  -6.159  1.00  0.830          O  
ATOM   5659  OD2 ASP A 362      22.417  16.669  -4.801  1.00  0.830          O  
ATOM   5660  H   ASP A 362      20.599  14.976  -8.944  1.00  0.720          H  
ATOM   5661  HA  ASP A 362      22.779  16.731  -8.331  1.00  0.710          H  
ATOM   5662 1HB  ASP A 362      20.457  16.525  -7.219  1.00  1.000          H  
ATOM   5663 2HB  ASP A 362      21.139  15.185  -6.306  1.00  1.000          H  
ATOM   5664  N   MET A 363      23.198  13.531  -7.539  1.00  0.590          N  
ATOM   5665  CA  MET A 363      24.209  12.530  -7.185  1.00  0.620          C  
ATOM   5666  C   MET A 363      25.308  12.435  -8.239  1.00  0.670          C  
ATOM   5667  O   MET A 363      26.451  12.108  -7.922  1.00  0.740          O  
ATOM   5668  CB  MET A 363      23.576  11.171  -6.850  1.00  0.860          C  
ATOM   5669  CG  MET A 363      22.855  11.168  -5.472  1.00  0.860          C  
ATOM   5670  SD  MET A 363      22.273   9.550  -4.896  1.00  0.860          S  
ATOM   5671  CE  MET A 363      20.736   9.385  -5.772  1.00  0.860          C  
ATOM   5672  H   MET A 363      22.256  13.212  -7.779  1.00  0.710          H  
ATOM   5673  HA  MET A 363      24.688  12.859  -6.277  1.00  0.740          H  
ATOM   5674 1HB  MET A 363      22.850  10.918  -7.618  1.00  1.030          H  
ATOM   5675 2HB  MET A 363      24.344  10.395  -6.848  1.00  1.030          H  
ATOM   5676 1HG  MET A 363      23.545  11.547  -4.732  1.00  1.030          H  
ATOM   5677 2HG  MET A 363      22.003  11.851  -5.509  1.00  1.030          H  
ATOM   5678 1HE  MET A 363      20.275   8.448  -5.504  1.00  1.030          H  
ATOM   5679 2HE  MET A 363      20.093  10.201  -5.482  1.00  1.030          H  
ATOM   5680 3HE  MET A 363      20.907   9.419  -6.843  1.00  1.030          H  
ATOM   5681  N   LEU A 364      24.977  12.728  -9.492  1.00  0.680          N  
ATOM   5682  CA  LEU A 364      25.966  12.733 -10.554  1.00  0.750          C  
ATOM   5683  C   LEU A 364      27.003  13.822 -10.299  1.00  0.760          C  
ATOM   5684  O   LEU A 364      28.210  13.561 -10.343  1.00  0.850          O  
ATOM   5685  CB  LEU A 364      25.258  12.850 -11.915  1.00  1.020          C  
ATOM   5686  CG  LEU A 364      26.114  12.739 -13.191  1.00  1.020          C  
ATOM   5687  CD1 LEU A 364      25.290  12.028 -14.244  1.00  1.020          C  
ATOM   5688  CD2 LEU A 364      26.514  14.149 -13.700  1.00  1.020          C  
ATOM   5689  H   LEU A 364      23.995  12.893  -9.724  1.00  0.820          H  
ATOM   5690  HA  LEU A 364      26.491  11.804 -10.542  1.00  0.900          H  
ATOM   5691 1HB  LEU A 364      24.493  12.075 -11.958  1.00  1.230          H  
ATOM   5692 2HB  LEU A 364      24.752  13.811 -11.943  1.00  1.230          H  
ATOM   5693  HG  LEU A 364      26.993  12.167 -12.993  1.00  1.230          H  
ATOM   5694 1HD1 LEU A 364      25.867  11.929 -15.164  1.00  1.230          H  
ATOM   5695 2HD1 LEU A 364      25.020  11.031 -13.883  1.00  1.230          H  
ATOM   5696 3HD1 LEU A 364      24.388  12.599 -14.434  1.00  1.230          H  
ATOM   5697 1HD2 LEU A 364      27.104  14.056 -14.613  1.00  1.230          H  
ATOM   5698 2HD2 LEU A 364      25.620  14.732 -13.910  1.00  1.230          H  
ATOM   5699 3HD2 LEU A 364      27.105  14.661 -12.954  1.00  1.230          H  
ATOM   5700  N   MET A 365      26.558  15.037  -9.972  1.00  0.730          N  
ATOM   5701  CA  MET A 365      27.513  16.123  -9.731  1.00  0.780          C  
ATOM   5702  C   MET A 365      28.114  16.141  -8.325  1.00  0.860          C  
ATOM   5703  O   MET A 365      27.861  17.051  -7.531  1.00  1.210          O  
ATOM   5704  CB  MET A 365      26.856  17.458 -10.039  1.00  1.070          C  
ATOM   5705  CG  MET A 365      26.494  17.598 -11.482  1.00  1.070          C  
ATOM   5706  SD  MET A 365      27.954  17.565 -12.571  1.00  1.070          S  
ATOM   5707  CE  MET A 365      28.651  19.194 -12.346  1.00  1.070          C  
ATOM   5708  H   MET A 365      25.545  15.203  -9.949  1.00  0.880          H  
ATOM   5709  HA  MET A 365      28.345  15.988 -10.419  1.00  0.940          H  
ATOM   5710 1HB  MET A 365      25.936  17.543  -9.455  1.00  1.290          H  
ATOM   5711 2HB  MET A 365      27.508  18.272  -9.743  1.00  1.290          H  
ATOM   5712 1HG  MET A 365      25.825  16.787 -11.770  1.00  1.290          H  
ATOM   5713 2HG  MET A 365      25.971  18.541 -11.631  1.00  1.290          H  
ATOM   5714 1HE  MET A 365      29.540  19.294 -12.969  1.00  1.290          H  
ATOM   5715 2HE  MET A 365      27.917  19.946 -12.643  1.00  1.290          H  
ATOM   5716 3HE  MET A 365      28.921  19.340 -11.304  1.00  1.290          H  
ATOM   5717  N   ARG A 366      28.958  15.146  -8.063  1.00  1.030          N  
ATOM   5718  CA  ARG A 366      29.620  14.924  -6.776  1.00  1.170          C  
ATOM   5719  C   ARG A 366      31.115  14.677  -6.983  1.00  1.430          C  
ATOM   5720  O   ARG A 366      31.544  14.310  -8.080  1.00  1.810          O  
ATOM   5721  CB  ARG A 366      29.007  13.735  -6.037  1.00  1.580          C  
ATOM   5722  CG  ARG A 366      27.495  13.830  -5.751  1.00  1.580          C  
ATOM   5723  CD  ARG A 366      27.096  14.810  -4.724  1.00  1.580          C  
ATOM   5724  NE  ARG A 366      25.620  14.867  -4.609  1.00  1.580          N  
ATOM   5725  CZ  ARG A 366      24.833  14.110  -3.792  1.00  1.580          C  
ATOM   5726  NH1 ARG A 366      25.376  13.227  -2.997  1.00  1.580          N  
ATOM   5727  NH2 ARG A 366      23.516  14.267  -3.826  1.00  1.580          N  
ATOM   5728  H   ARG A 366      29.070  14.474  -8.827  1.00  1.240          H  
ATOM   5729  HA  ARG A 366      29.503  15.817  -6.164  1.00  1.400          H  
ATOM   5730 1HB  ARG A 366      29.153  12.835  -6.634  1.00  1.900          H  
ATOM   5731 2HB  ARG A 366      29.527  13.582  -5.087  1.00  1.900          H  
ATOM   5732 1HG  ARG A 366      26.993  14.146  -6.656  1.00  1.900          H  
ATOM   5733 2HG  ARG A 366      27.123  12.850  -5.458  1.00  1.900          H  
ATOM   5734 1HD  ARG A 366      27.524  14.552  -3.758  1.00  1.900          H  
ATOM   5735 2HD  ARG A 366      27.441  15.799  -5.022  1.00  1.900          H  
ATOM   5736  HE  ARG A 366      25.142  15.487  -5.286  1.00  1.900          H  
ATOM   5737 1HH1 ARG A 366      26.368  13.123  -2.994  1.00  1.900          H  
ATOM   5738 2HH1 ARG A 366      24.801  12.640  -2.379  1.00  1.900          H  
ATOM   5739 1HH2 ARG A 366      23.095  15.000  -4.425  1.00  1.900          H  
ATOM   5740 2HH2 ARG A 366      22.883  13.699  -3.238  1.00  1.900          H  
ATOM   5741  N   ASP A 367      31.908  14.913  -5.941  1.00  1.590          N  
ATOM   5742  CA  ASP A 367      33.354  14.697  -5.963  1.00  1.990          C  
ATOM   5743  C   ASP A 367      33.754  13.230  -5.821  1.00  1.700          C  
ATOM   5744  O   ASP A 367      34.727  12.768  -6.424  1.00  1.880          O  
ATOM   5745  CB  ASP A 367      33.950  15.485  -4.805  1.00  2.630          C  
ATOM   5746  CG  ASP A 367      33.261  15.082  -3.493  1.00  2.630          C  
ATOM   5747  OD1 ASP A 367      32.119  14.597  -3.576  1.00  2.630          O  
ATOM   5748  OD2 ASP A 367      33.830  15.255  -2.449  1.00  2.630          O  
ATOM   5749  H   ASP A 367      31.497  15.214  -5.056  1.00  1.910          H  
ATOM   5750  HA  ASP A 367      33.746  15.076  -6.907  1.00  2.390          H  
ATOM   5751 1HB  ASP A 367      35.017  15.277  -4.728  1.00  3.150          H  
ATOM   5752 2HB  ASP A 367      33.824  16.555  -4.971  1.00  3.150          H  
ATOM   5753  N   ALA A 368      32.956  12.498  -5.068  1.00  1.450          N  
ATOM   5754  CA  ALA A 368      33.212  11.096  -4.784  1.00  1.470          C  
ATOM   5755  C   ALA A 368      31.899  10.344  -4.583  1.00  1.230          C  
ATOM   5756  O   ALA A 368      30.940  10.934  -4.073  1.00  1.320          O  
ATOM   5757  CB  ALA A 368      34.074  11.008  -3.519  1.00  2.050          C  
ATOM   5758  H   ALA A 368      32.212  13.019  -4.591  1.00  1.740          H  
ATOM   5759  HA  ALA A 368      33.739  10.673  -5.638  1.00  1.760          H  
ATOM   5760 1HB  ALA A 368      34.313   9.991  -3.253  1.00  2.460          H  
ATOM   5761 2HB  ALA A 368      35.003  11.557  -3.685  1.00  2.460          H  
ATOM   5762 3HB  ALA A 368      33.529  11.469  -2.694  1.00  2.460          H  
ATOM   5763  N   PRO A 369      31.863   9.001  -4.818  1.00  1.280          N  
ATOM   5764  CA  PRO A 369      30.715   8.115  -4.624  1.00  1.160          C  
ATOM   5765  C   PRO A 369      30.249   8.130  -3.184  1.00  0.970          C  
ATOM   5766  O   PRO A 369      29.101   7.850  -2.890  1.00  0.870          O  
ATOM   5767  CB  PRO A 369      31.252   6.741  -5.046  1.00  1.740          C  
ATOM   5768  CG  PRO A 369      32.749   6.853  -4.942  1.00  1.740          C  
ATOM   5769  CD  PRO A 369      33.061   8.280  -5.338  1.00  1.740          C  
ATOM   5770  HA  PRO A 369      29.900   8.434  -5.291  1.00  1.390          H  
ATOM   5771 1HB  PRO A 369      30.841   5.963  -4.380  1.00  2.090          H  
ATOM   5772 2HB  PRO A 369      30.907   6.500  -6.062  1.00  2.090          H  
ATOM   5773 1HG  PRO A 369      33.073   6.614  -3.915  1.00  2.090          H  
ATOM   5774 2HG  PRO A 369      33.228   6.115  -5.604  1.00  2.090          H  
ATOM   5775 1HD  PRO A 369      33.993   8.557  -4.858  1.00  2.090          H  
ATOM   5776 2HD  PRO A 369      33.120   8.376  -6.435  1.00  2.090          H  
ATOM   5777  N   LEU A 370      31.111   8.528  -2.268  1.00  0.990          N  
ATOM   5778  CA  LEU A 370      30.728   8.590  -0.876  1.00  0.890          C  
ATOM   5779  C   LEU A 370      29.487   9.455  -0.708  1.00  0.810          C  
ATOM   5780  O   LEU A 370      28.639   9.165   0.143  1.00  0.770          O  
ATOM   5781  CB  LEU A 370      31.883   9.129  -0.042  1.00  1.290          C  
ATOM   5782  CG  LEU A 370      33.122   8.202   0.068  1.00  1.290          C  
ATOM   5783  CD1 LEU A 370      34.229   8.954   0.775  1.00  1.290          C  
ATOM   5784  CD2 LEU A 370      32.763   6.928   0.835  1.00  1.290          C  
ATOM   5785  H   LEU A 370      32.050   8.775  -2.526  1.00  1.190          H  
ATOM   5786  HA  LEU A 370      30.465   7.597  -0.543  1.00  1.070          H  
ATOM   5787 1HB  LEU A 370      32.209  10.072  -0.478  1.00  1.540          H  
ATOM   5788 2HB  LEU A 370      31.516   9.323   0.968  1.00  1.540          H  
ATOM   5789  HG  LEU A 370      33.477   7.933  -0.929  1.00  1.540          H  
ATOM   5790 1HD1 LEU A 370      35.111   8.317   0.849  1.00  1.540          H  
ATOM   5791 2HD1 LEU A 370      34.481   9.852   0.211  1.00  1.540          H  
ATOM   5792 3HD1 LEU A 370      33.900   9.233   1.776  1.00  1.540          H  
ATOM   5793 1HD2 LEU A 370      33.644   6.303   0.920  1.00  1.540          H  
ATOM   5794 2HD2 LEU A 370      32.417   7.199   1.827  1.00  1.540          H  
ATOM   5795 3HD2 LEU A 370      31.994   6.365   0.333  1.00  1.540          H  
ATOM   5796  N   GLY A 371      29.336  10.495  -1.550  1.00  0.820          N  
ATOM   5797  CA  GLY A 371      28.208  11.416  -1.481  1.00  0.810          C  
ATOM   5798  C   GLY A 371      26.850  10.718  -1.626  1.00  0.730          C  
ATOM   5799  O   GLY A 371      25.827  11.254  -1.182  1.00  0.780          O  
ATOM   5800  H   GLY A 371      30.038  10.682  -2.278  1.00  0.980          H  
ATOM   5801 1HA  GLY A 371      28.249  11.944  -0.539  1.00  0.970          H  
ATOM   5802 2HA  GLY A 371      28.321  12.164  -2.265  1.00  0.970          H  
ATOM   5803  N   ILE A 372      26.853   9.488  -2.154  1.00  0.690          N  
ATOM   5804  CA  ILE A 372      25.683   8.651  -2.343  1.00  0.680          C  
ATOM   5805  C   ILE A 372      24.996   8.465  -1.003  1.00  0.610          C  
ATOM   5806  O   ILE A 372      23.774   8.345  -0.944  1.00  0.570          O  
ATOM   5807  CB  ILE A 372      26.053   7.296  -3.011  1.00  0.960          C  
ATOM   5808  CG1 ILE A 372      26.499   7.566  -4.487  1.00  0.960          C  
ATOM   5809  CG2 ILE A 372      24.906   6.313  -2.966  1.00  0.960          C  
ATOM   5810  CD1 ILE A 372      27.144   6.378  -5.200  1.00  0.960          C  
ATOM   5811  H   ILE A 372      27.751   9.091  -2.440  1.00  0.830          H  
ATOM   5812  HA  ILE A 372      24.989   9.169  -3.012  1.00  0.820          H  
ATOM   5813  HB  ILE A 372      26.900   6.862  -2.482  1.00  1.150          H  
ATOM   5814 1HG1 ILE A 372      25.637   7.888  -5.054  1.00  1.150          H  
ATOM   5815 2HG1 ILE A 372      27.216   8.384  -4.480  1.00  1.150          H  
ATOM   5816 1HG2 ILE A 372      25.184   5.372  -3.427  1.00  1.150          H  
ATOM   5817 2HG2 ILE A 372      24.613   6.116  -1.947  1.00  1.150          H  
ATOM   5818 3HG2 ILE A 372      24.085   6.757  -3.500  1.00  1.150          H  
ATOM   5819 1HD1 ILE A 372      27.427   6.679  -6.209  1.00  1.150          H  
ATOM   5820 2HD1 ILE A 372      28.035   6.068  -4.649  1.00  1.150          H  
ATOM   5821 3HD1 ILE A 372      26.452   5.547  -5.265  1.00  1.150          H  
ATOM   5822  N   VAL A 373      25.786   8.334   0.069  1.00  0.650          N  
ATOM   5823  CA  VAL A 373      25.258   8.175   1.417  1.00  0.670          C  
ATOM   5824  C   VAL A 373      25.674   9.278   2.412  1.00  0.750          C  
ATOM   5825  O   VAL A 373      25.038   9.417   3.458  1.00  0.960          O  
ATOM   5826  CB  VAL A 373      25.696   6.818   1.974  1.00  0.930          C  
ATOM   5827  CG1 VAL A 373      25.081   5.675   1.195  1.00  0.930          C  
ATOM   5828  CG2 VAL A 373      27.205   6.731   1.835  1.00  0.930          C  
ATOM   5829  H   VAL A 373      26.796   8.413  -0.047  1.00  0.780          H  
ATOM   5830  HA  VAL A 373      24.176   8.179   1.352  1.00  0.800          H  
ATOM   5831  HB  VAL A 373      25.388   6.732   3.016  1.00  1.120          H  
ATOM   5832 1HG1 VAL A 373      25.416   4.729   1.610  1.00  1.120          H  
ATOM   5833 2HG1 VAL A 373      24.007   5.735   1.272  1.00  1.120          H  
ATOM   5834 3HG1 VAL A 373      25.378   5.740   0.161  1.00  1.120          H  
ATOM   5835 1HG2 VAL A 373      27.531   5.818   2.191  1.00  1.120          H  
ATOM   5836 2HG2 VAL A 373      27.489   6.808   0.795  1.00  1.120          H  
ATOM   5837 3HG2 VAL A 373      27.690   7.525   2.393  1.00  1.120          H  
ATOM   5838  N   SER A 374      26.736  10.053   2.117  1.00  0.730          N  
ATOM   5839  CA  SER A 374      27.187  11.069   3.072  1.00  0.810          C  
ATOM   5840  C   SER A 374      26.445  12.414   3.005  1.00  0.760          C  
ATOM   5841  O   SER A 374      26.519  13.198   3.952  1.00  0.820          O  
ATOM   5842  CB  SER A 374      28.682  11.332   2.930  1.00  1.100          C  
ATOM   5843  OG  SER A 374      29.004  12.039   1.762  1.00  1.100          O  
ATOM   5844  H   SER A 374      27.264   9.904   1.258  1.00  0.880          H  
ATOM   5845  HA  SER A 374      27.026  10.665   4.070  1.00  0.970          H  
ATOM   5846 1HB  SER A 374      29.045  11.875   3.802  1.00  1.320          H  
ATOM   5847 2HB  SER A 374      29.192  10.372   2.907  1.00  1.320          H  
ATOM   5848  HG  SER A 374      29.968  12.031   1.717  1.00  1.320          H  
ATOM   5849  N   GLN A 375      25.716  12.696   1.918  1.00  0.690          N  
ATOM   5850  CA  GLN A 375      25.020  13.977   1.797  1.00  0.660          C  
ATOM   5851  C   GLN A 375      23.562  13.832   2.182  1.00  0.610          C  
ATOM   5852  O   GLN A 375      23.047  12.720   2.214  1.00  0.630          O  
ATOM   5853  CB  GLN A 375      25.163  14.519   0.381  1.00  0.940          C  
ATOM   5854  CG  GLN A 375      26.596  14.692  -0.018  1.00  0.940          C  
ATOM   5855  CD  GLN A 375      27.289  15.662   0.863  1.00  0.940          C  
ATOM   5856  OE1 GLN A 375      26.878  16.823   0.947  1.00  0.940          O  
ATOM   5857  NE2 GLN A 375      28.327  15.210   1.554  1.00  0.940          N  
ATOM   5858  H   GLN A 375      25.683  12.048   1.125  1.00  0.830          H  
ATOM   5859  HA  GLN A 375      25.469  14.689   2.489  1.00  0.790          H  
ATOM   5860 1HB  GLN A 375      24.670  13.846  -0.319  1.00  1.120          H  
ATOM   5861 2HB  GLN A 375      24.698  15.486   0.303  1.00  1.120          H  
ATOM   5862 1HG  GLN A 375      27.095  13.748   0.074  1.00  1.120          H  
ATOM   5863 2HG  GLN A 375      26.648  15.051  -1.042  1.00  1.120          H  
ATOM   5864 1HE2 GLN A 375      28.818  15.822   2.175  1.00  1.120          H  
ATOM   5865 2HE2 GLN A 375      28.622  14.241   1.476  1.00  1.120          H  
ATOM   5866  N   SER A 376      22.881  14.940   2.491  1.00  0.620          N  
ATOM   5867  CA  SER A 376      21.460  14.815   2.804  1.00  0.600          C  
ATOM   5868  C   SER A 376      20.606  14.266   1.633  1.00  0.550          C  
ATOM   5869  O   SER A 376      19.844  13.329   1.854  1.00  0.530          O  
ATOM   5870  CB  SER A 376      20.897  16.131   3.336  1.00  0.850          C  
ATOM   5871  OG  SER A 376      21.452  16.447   4.583  1.00  0.850          O  
ATOM   5872  H   SER A 376      23.337  15.844   2.509  1.00  0.740          H  
ATOM   5873  HA  SER A 376      21.375  14.097   3.621  1.00  0.720          H  
ATOM   5874 1HB  SER A 376      21.106  16.939   2.662  1.00  1.020          H  
ATOM   5875 2HB  SER A 376      19.811  16.053   3.425  1.00  1.020          H  
ATOM   5876  HG  SER A 376      21.002  17.244   4.876  1.00  1.020          H  
ATOM   5877  N   PRO A 377      20.723  14.733   0.357  1.00  0.530          N  
ATOM   5878  CA  PRO A 377      19.993  14.182  -0.784  1.00  0.500          C  
ATOM   5879  C   PRO A 377      20.673  12.907  -1.281  1.00  0.480          C  
ATOM   5880  O   PRO A 377      21.299  12.865  -2.341  1.00  0.500          O  
ATOM   5881  CB  PRO A 377      20.017  15.339  -1.788  1.00  0.750          C  
ATOM   5882  CG  PRO A 377      21.299  16.061  -1.493  1.00  0.750          C  
ATOM   5883  CD  PRO A 377      21.476  15.968   0.015  1.00  0.750          C  
ATOM   5884  HA  PRO A 377      18.960  13.957  -0.470  1.00  0.600          H  
ATOM   5885 1HB  PRO A 377      19.979  14.947  -2.818  1.00  0.900          H  
ATOM   5886 2HB  PRO A 377      19.126  15.971  -1.656  1.00  0.900          H  
ATOM   5887 1HG  PRO A 377      22.123  15.611  -2.038  1.00  0.900          H  
ATOM   5888 2HG  PRO A 377      21.235  17.100  -1.859  1.00  0.900          H  
ATOM   5889 1HD  PRO A 377      22.517  15.890   0.203  1.00  0.900          H  
ATOM   5890 2HD  PRO A 377      21.026  16.844   0.472  1.00  0.900          H  
ATOM   5891  N   ASN A 378      20.629  11.912  -0.427  1.00  0.460          N  
ATOM   5892  CA  ASN A 378      21.235  10.601  -0.597  1.00  0.470          C  
ATOM   5893  C   ASN A 378      20.349   9.575  -1.276  1.00  0.440          C  
ATOM   5894  O   ASN A 378      19.148   9.777  -1.446  1.00  0.430          O  
ATOM   5895  CB  ASN A 378      21.740  10.117   0.738  1.00  0.650          C  
ATOM   5896  CG  ASN A 378      20.709   9.930   1.735  1.00  0.650          C  
ATOM   5897  OD1 ASN A 378      19.742   9.169   1.572  1.00  0.650          O  
ATOM   5898  ND2 ASN A 378      20.869  10.662   2.805  1.00  0.650          N  
ATOM   5899  H   ASN A 378      20.101  12.092   0.435  1.00  0.550          H  
ATOM   5900  HA  ASN A 378      22.110  10.722  -1.240  1.00  0.560          H  
ATOM   5901 1HB  ASN A 378      22.200   9.164   0.615  1.00  0.780          H  
ATOM   5902 2HB  ASN A 378      22.495  10.770   1.103  1.00  0.780          H  
ATOM   5903 1HD2 ASN A 378      20.204  10.633   3.548  1.00  0.780          H  
ATOM   5904 2HD2 ASN A 378      21.661  11.313   2.839  1.00  0.780          H  
ATOM   5905  N   ILE A 379      20.948   8.418  -1.515  1.00  0.470          N  
ATOM   5906  CA  ILE A 379      20.336   7.219  -2.077  1.00  0.490          C  
ATOM   5907  C   ILE A 379      18.987   6.797  -1.493  1.00  0.440          C  
ATOM   5908  O   ILE A 379      18.151   6.247  -2.214  1.00  0.470          O  
ATOM   5909  CB  ILE A 379      21.329   6.051  -1.862  1.00  0.680          C  
ATOM   5910  CG1 ILE A 379      20.866   4.766  -2.551  1.00  0.680          C  
ATOM   5911  CG2 ILE A 379      21.632   5.845  -0.413  1.00  0.680          C  
ATOM   5912  CD1 ILE A 379      21.921   3.646  -2.558  1.00  0.680          C  
ATOM   5913  H   ILE A 379      21.956   8.397  -1.327  1.00  0.560          H  
ATOM   5914  HA  ILE A 379      20.210   7.388  -3.144  1.00  0.590          H  
ATOM   5915  HB  ILE A 379      22.228   6.332  -2.341  1.00  0.810          H  
ATOM   5916 1HG1 ILE A 379      19.988   4.380  -2.041  1.00  0.810          H  
ATOM   5917 2HG1 ILE A 379      20.590   5.002  -3.566  1.00  0.810          H  
ATOM   5918 1HG2 ILE A 379      22.380   5.084  -0.283  1.00  0.810          H  
ATOM   5919 2HG2 ILE A 379      22.007   6.765   0.006  1.00  0.810          H  
ATOM   5920 3HG2 ILE A 379      20.758   5.553   0.094  1.00  0.810          H  
ATOM   5921 1HD1 ILE A 379      21.524   2.776  -3.052  1.00  0.810          H  
ATOM   5922 2HD1 ILE A 379      22.795   4.000  -3.080  1.00  0.810          H  
ATOM   5923 3HD1 ILE A 379      22.200   3.351  -1.559  1.00  0.810          H  
ATOM   5924  N   MET A 380      18.736   7.065  -0.213  1.00  0.430          N  
ATOM   5925  CA  MET A 380      17.500   6.627   0.408  1.00  0.490          C  
ATOM   5926  C   MET A 380      16.323   7.505  -0.008  1.00  0.480          C  
ATOM   5927  O   MET A 380      15.167   7.164   0.241  1.00  0.570          O  
ATOM   5928  CB  MET A 380      17.699   6.551   1.925  1.00  0.660          C  
ATOM   5929  CG  MET A 380      16.507   6.105   2.757  1.00  0.660          C  
ATOM   5930  SD  MET A 380      16.943   5.895   4.497  1.00  0.660          S  
ATOM   5931  CE  MET A 380      17.276   7.547   5.073  1.00  0.660          C  
ATOM   5932  H   MET A 380      19.399   7.606   0.348  1.00  0.520          H  
ATOM   5933  HA  MET A 380      17.293   5.619   0.055  1.00  0.590          H  
ATOM   5934 1HB  MET A 380      18.518   5.874   2.145  1.00  0.790          H  
ATOM   5935 2HB  MET A 380      17.985   7.529   2.271  1.00  0.790          H  
ATOM   5936 1HG  MET A 380      15.706   6.841   2.691  1.00  0.790          H  
ATOM   5937 2HG  MET A 380      16.127   5.162   2.388  1.00  0.790          H  
ATOM   5938 1HE  MET A 380      17.555   7.512   6.128  1.00  0.790          H  
ATOM   5939 2HE  MET A 380      18.091   7.989   4.507  1.00  0.790          H  
ATOM   5940 3HE  MET A 380      16.380   8.157   4.950  1.00  0.790          H  
ATOM   5941  N   ASP A 381      16.612   8.631  -0.665  1.00  0.460          N  
ATOM   5942  CA  ASP A 381      15.585   9.535  -1.147  1.00  0.520          C  
ATOM   5943  C   ASP A 381      15.371   9.315  -2.647  1.00  0.480          C  
ATOM   5944  O   ASP A 381      14.706  10.114  -3.303  1.00  0.550          O  
ATOM   5945  CB  ASP A 381      15.965  11.004  -0.929  1.00  0.700          C  
ATOM   5946  CG  ASP A 381      16.103  11.474   0.550  1.00  0.700          C  
ATOM   5947  OD1 ASP A 381      15.625  10.844   1.472  1.00  0.700          O  
ATOM   5948  OD2 ASP A 381      16.672  12.532   0.710  1.00  0.700          O  
ATOM   5949  H   ASP A 381      17.584   8.878  -0.863  1.00  0.550          H  
ATOM   5950  HA  ASP A 381      14.651   9.328  -0.625  1.00  0.620          H  
ATOM   5951 1HB  ASP A 381      16.923  11.179  -1.415  1.00  0.840          H  
ATOM   5952 2HB  ASP A 381      15.227  11.637  -1.421  1.00  0.840          H  
ATOM   5953  N   LEU A 382      15.972   8.259  -3.220  1.00  0.430          N  
ATOM   5954  CA  LEU A 382      15.827   8.025  -4.659  1.00  0.440          C  
ATOM   5955  C   LEU A 382      14.724   7.026  -5.000  1.00  0.440          C  
ATOM   5956  O   LEU A 382      13.897   7.261  -5.881  1.00  0.480          O  
ATOM   5957  CB  LEU A 382      17.143   7.459  -5.231  1.00  0.610          C  
ATOM   5958  CG  LEU A 382      17.151   7.145  -6.757  1.00  0.610          C  
ATOM   5959  CD1 LEU A 382      17.004   8.389  -7.531  1.00  0.610          C  
ATOM   5960  CD2 LEU A 382      18.421   6.376  -7.135  1.00  0.610          C  
ATOM   5961  H   LEU A 382      16.545   7.620  -2.663  1.00  0.520          H  
ATOM   5962  HA  LEU A 382      15.589   8.974  -5.125  1.00  0.530          H  
ATOM   5963 1HB  LEU A 382      17.929   8.179  -5.027  1.00  0.730          H  
ATOM   5964 2HB  LEU A 382      17.391   6.541  -4.696  1.00  0.730          H  
ATOM   5965  HG  LEU A 382      16.290   6.547  -6.998  1.00  0.730          H  
ATOM   5966 1HD1 LEU A 382      16.968   8.129  -8.569  1.00  0.730          H  
ATOM   5967 2HD1 LEU A 382      16.091   8.899  -7.277  1.00  0.730          H  
ATOM   5968 3HD1 LEU A 382      17.844   9.040  -7.343  1.00  0.730          H  
ATOM   5969 1HD2 LEU A 382      18.396   6.143  -8.194  1.00  0.730          H  
ATOM   5970 2HD2 LEU A 382      19.291   6.972  -6.923  1.00  0.730          H  
ATOM   5971 3HD2 LEU A 382      18.467   5.452  -6.567  1.00  0.730          H  
ATOM   5972  N   VAL A 383      14.762   5.896  -4.314  1.00  0.450          N  
ATOM   5973  CA  VAL A 383      13.881   4.761  -4.524  1.00  0.500          C  
ATOM   5974  C   VAL A 383      13.166   4.454  -3.234  1.00  0.490          C  
ATOM   5975  O   VAL A 383      13.801   4.404  -2.185  1.00  0.860          O  
ATOM   5976  CB  VAL A 383      14.702   3.517  -4.936  1.00  0.680          C  
ATOM   5977  CG1 VAL A 383      13.817   2.315  -5.128  1.00  0.680          C  
ATOM   5978  CG2 VAL A 383      15.461   3.806  -6.186  1.00  0.680          C  
ATOM   5979  H   VAL A 383      15.473   5.820  -3.602  1.00  0.540          H  
ATOM   5980  HA  VAL A 383      13.151   5.005  -5.301  1.00  0.600          H  
ATOM   5981  HB  VAL A 383      15.387   3.278  -4.147  1.00  0.820          H  
ATOM   5982 1HG1 VAL A 383      14.427   1.468  -5.406  1.00  0.820          H  
ATOM   5983 2HG1 VAL A 383      13.281   2.075  -4.209  1.00  0.820          H  
ATOM   5984 3HG1 VAL A 383      13.110   2.525  -5.911  1.00  0.820          H  
ATOM   5985 1HG2 VAL A 383      16.037   2.957  -6.445  1.00  0.820          H  
ATOM   5986 2HG2 VAL A 383      14.767   4.042  -6.986  1.00  0.820          H  
ATOM   5987 3HG2 VAL A 383      16.115   4.621  -6.015  1.00  0.820          H  
ATOM   5988  N   LYS A 384      11.853   4.268  -3.280  1.00  0.610          N  
ATOM   5989  CA  LYS A 384      11.166   3.944  -2.045  1.00  0.570          C  
ATOM   5990  C   LYS A 384      11.817   2.730  -1.392  1.00  0.540          C  
ATOM   5991  O   LYS A 384      11.864   1.625  -1.959  1.00  0.750          O  
ATOM   5992  CB  LYS A 384       9.687   3.664  -2.307  1.00  0.810          C  
ATOM   5993  CG  LYS A 384       8.861   3.367  -1.043  1.00  0.810          C  
ATOM   5994  CD  LYS A 384       7.380   3.167  -1.379  1.00  0.810          C  
ATOM   5995  CE  LYS A 384       6.547   2.879  -0.132  1.00  0.810          C  
ATOM   5996  NZ  LYS A 384       5.106   2.705  -0.463  1.00  0.810          N  
ATOM   5997  H   LYS A 384      11.351   4.340  -4.154  1.00  0.730          H  
ATOM   5998  HA  LYS A 384      11.259   4.790  -1.360  1.00  0.680          H  
ATOM   5999 1HB  LYS A 384       9.242   4.523  -2.808  1.00  0.980          H  
ATOM   6000 2HB  LYS A 384       9.596   2.808  -2.982  1.00  0.980          H  
ATOM   6001 1HG  LYS A 384       9.237   2.458  -0.566  1.00  0.980          H  
ATOM   6002 2HG  LYS A 384       8.965   4.195  -0.341  1.00  0.980          H  
ATOM   6003 1HD  LYS A 384       6.993   4.065  -1.864  1.00  0.980          H  
ATOM   6004 2HD  LYS A 384       7.279   2.331  -2.073  1.00  0.980          H  
ATOM   6005 1HE  LYS A 384       6.910   1.967   0.341  1.00  0.980          H  
ATOM   6006 2HE  LYS A 384       6.649   3.707   0.570  1.00  0.980          H  
ATOM   6007 1HZ  LYS A 384       4.585   2.517   0.384  1.00  0.980          H  
ATOM   6008 2HZ  LYS A 384       4.754   3.549  -0.893  1.00  0.980          H  
ATOM   6009 3HZ  LYS A 384       4.997   1.932  -1.103  1.00  0.980          H  
ATOM   6010  N   CYS A 385      12.256   2.932  -0.166  1.00  0.470          N  
ATOM   6011  CA  CYS A 385      12.931   1.913   0.601  1.00  0.400          C  
ATOM   6012  C   CYS A 385      12.847   2.274   2.072  1.00  0.380          C  
ATOM   6013  O   CYS A 385      12.412   3.375   2.414  1.00  0.410          O  
ATOM   6014  CB  CYS A 385      14.379   1.785   0.114  1.00  0.590          C  
ATOM   6015  SG  CYS A 385      15.363   3.276   0.329  1.00  0.590          S  
ATOM   6016  H   CYS A 385      12.157   3.858   0.234  1.00  0.560          H  
ATOM   6017  HA  CYS A 385      12.428   0.965   0.447  1.00  0.480          H  
ATOM   6018 1HB  CYS A 385      14.878   0.978   0.636  1.00  0.710          H  
ATOM   6019 2HB  CYS A 385      14.381   1.534  -0.947  1.00  0.710          H  
ATOM   6020  HG  CYS A 385      14.809   3.974  -0.711  1.00  0.710          H  
ATOM   6021  N   ASP A 386      13.256   1.353   2.941  1.00  0.330          N  
ATOM   6022  CA  ASP A 386      13.231   1.604   4.377  1.00  0.300          C  
ATOM   6023  C   ASP A 386      14.634   1.847   4.913  1.00  0.310          C  
ATOM   6024  O   ASP A 386      14.848   1.943   6.129  1.00  0.400          O  
ATOM   6025  CB  ASP A 386      12.583   0.414   5.083  1.00  0.430          C  
ATOM   6026  CG  ASP A 386      11.091   0.236   4.693  1.00  0.430          C  
ATOM   6027  OD1 ASP A 386      10.391   1.209   4.584  1.00  0.430          O  
ATOM   6028  OD2 ASP A 386      10.670  -0.899   4.480  1.00  0.430          O  
ATOM   6029  H   ASP A 386      13.634   0.466   2.599  1.00  0.400          H  
ATOM   6030  HA  ASP A 386      12.634   2.496   4.566  1.00  0.360          H  
ATOM   6031 1HB  ASP A 386      13.136  -0.495   4.826  1.00  0.520          H  
ATOM   6032 2HB  ASP A 386      12.660   0.546   6.162  1.00  0.520          H  
ATOM   6033  N   GLY A 387      15.580   1.911   3.992  1.00  0.350          N  
ATOM   6034  CA  GLY A 387      16.990   2.076   4.270  1.00  0.390          C  
ATOM   6035  C   GLY A 387      17.815   1.765   3.034  1.00  0.380          C  
ATOM   6036  O   GLY A 387      17.317   1.184   2.058  1.00  0.380          O  
ATOM   6037  H   GLY A 387      15.297   1.842   3.026  1.00  0.420          H  
ATOM   6038 1HA  GLY A 387      17.187   3.085   4.601  1.00  0.470          H  
ATOM   6039 2HA  GLY A 387      17.291   1.420   5.075  1.00  0.470          H  
ATOM   6040  N   ALA A 388      19.083   2.139   3.092  1.00  0.410          N  
ATOM   6041  CA  ALA A 388      20.013   1.964   1.974  1.00  0.440          C  
ATOM   6042  C   ALA A 388      21.457   1.941   2.469  1.00  0.490          C  
ATOM   6043  O   ALA A 388      21.748   2.388   3.579  1.00  0.500          O  
ATOM   6044  CB  ALA A 388      19.792   3.065   0.963  1.00  0.600          C  
ATOM   6045  H   ALA A 388      19.382   2.577   3.971  1.00  0.490          H  
ATOM   6046  HA  ALA A 388      19.815   1.001   1.504  1.00  0.530          H  
ATOM   6047 1HB  ALA A 388      20.464   2.924   0.122  1.00  0.720          H  
ATOM   6048 2HB  ALA A 388      18.761   3.038   0.607  1.00  0.720          H  
ATOM   6049 3HB  ALA A 388      19.987   4.002   1.443  1.00  0.720          H  
ATOM   6050  N   ALA A 389      22.380   1.435   1.654  1.00  0.520          N  
ATOM   6051  CA  ALA A 389      23.772   1.354   2.105  1.00  0.580          C  
ATOM   6052  C   ALA A 389      24.816   1.465   0.999  1.00  0.610          C  
ATOM   6053  O   ALA A 389      24.559   1.225  -0.186  1.00  0.600          O  
ATOM   6054  CB  ALA A 389      23.995   0.034   2.836  1.00  0.790          C  
ATOM   6055  H   ALA A 389      22.096   1.100   0.729  1.00  0.620          H  
ATOM   6056  HA  ALA A 389      23.943   2.179   2.797  1.00  0.700          H  
ATOM   6057 1HB  ALA A 389      25.017   0.004   3.214  1.00  0.950          H  
ATOM   6058 2HB  ALA A 389      23.311  -0.046   3.661  1.00  0.950          H  
ATOM   6059 3HB  ALA A 389      23.844  -0.792   2.167  1.00  0.950          H  
ATOM   6060  N   LEU A 390      26.033   1.816   1.425  1.00  0.660          N  
ATOM   6061  CA  LEU A 390      27.195   1.866   0.537  1.00  0.700          C  
ATOM   6062  C   LEU A 390      28.382   1.109   1.095  1.00  0.760          C  
ATOM   6063  O   LEU A 390      28.892   1.388   2.187  1.00  0.800          O  
ATOM   6064  CB  LEU A 390      27.651   3.317   0.256  1.00  0.960          C  
ATOM   6065  CG  LEU A 390      29.017   3.510  -0.558  1.00  0.960          C  
ATOM   6066  CD1 LEU A 390      28.888   2.991  -1.958  1.00  0.960          C  
ATOM   6067  CD2 LEU A 390      29.392   4.978  -0.595  1.00  0.960          C  
ATOM   6068  H   LEU A 390      26.151   1.994   2.428  1.00  0.790          H  
ATOM   6069  HA  LEU A 390      26.916   1.399  -0.408  1.00  0.840          H  
ATOM   6070 1HB  LEU A 390      26.869   3.811  -0.311  1.00  1.160          H  
ATOM   6071 2HB  LEU A 390      27.766   3.819   1.187  1.00  1.160          H  
ATOM   6072  HG  LEU A 390      29.809   2.955  -0.061  1.00  1.160          H  
ATOM   6073 1HD1 LEU A 390      29.824   3.129  -2.496  1.00  1.160          H  
ATOM   6074 2HD1 LEU A 390      28.641   1.934  -1.951  1.00  1.160          H  
ATOM   6075 3HD1 LEU A 390      28.103   3.552  -2.451  1.00  1.160          H  
ATOM   6076 1HD2 LEU A 390      30.331   5.099  -1.138  1.00  1.160          H  
ATOM   6077 2HD2 LEU A 390      28.609   5.553  -1.097  1.00  1.160          H  
ATOM   6078 3HD2 LEU A 390      29.513   5.342   0.426  1.00  1.160          H  
ATOM   6079  N   LEU A 391      28.885   0.187   0.296  1.00  0.800          N  
ATOM   6080  CA  LEU A 391      30.082  -0.548   0.649  1.00  0.870          C  
ATOM   6081  C   LEU A 391      31.141  -0.002  -0.285  1.00  0.980          C  
ATOM   6082  O   LEU A 391      31.016  -0.132  -1.503  1.00  1.060          O  
ATOM   6083  CB  LEU A 391      29.821  -2.058   0.482  1.00  1.190          C  
ATOM   6084  CG  LEU A 391      30.874  -3.059   1.019  1.00  1.190          C  
ATOM   6085  CD1 LEU A 391      30.153  -4.369   1.368  1.00  1.190          C  
ATOM   6086  CD2 LEU A 391      31.934  -3.330  -0.056  1.00  1.190          C  
ATOM   6087  H   LEU A 391      28.423  -0.009  -0.599  1.00  0.960          H  
ATOM   6088  HA  LEU A 391      30.371  -0.327   1.675  1.00  1.040          H  
ATOM   6089 1HB  LEU A 391      28.878  -2.288   0.976  1.00  1.430          H  
ATOM   6090 2HB  LEU A 391      29.698  -2.258  -0.575  1.00  1.430          H  
ATOM   6091  HG  LEU A 391      31.357  -2.665   1.903  1.00  1.430          H  
ATOM   6092 1HD1 LEU A 391      30.872  -5.099   1.744  1.00  1.430          H  
ATOM   6093 2HD1 LEU A 391      29.394  -4.188   2.133  1.00  1.430          H  
ATOM   6094 3HD1 LEU A 391      29.681  -4.750   0.477  1.00  1.430          H  
ATOM   6095 1HD2 LEU A 391      32.659  -4.050   0.324  1.00  1.430          H  
ATOM   6096 2HD2 LEU A 391      31.449  -3.743  -0.945  1.00  1.430          H  
ATOM   6097 3HD2 LEU A 391      32.458  -2.417  -0.330  1.00  1.430          H  
ATOM   6098  N   TYR A 392      32.161   0.660   0.262  1.00  1.000          N  
ATOM   6099  CA  TYR A 392      33.169   1.285  -0.580  1.00  1.100          C  
ATOM   6100  C   TYR A 392      34.506   1.169   0.092  1.00  1.130          C  
ATOM   6101  O   TYR A 392      34.788   1.899   1.042  1.00  1.150          O  
ATOM   6102  CB  TYR A 392      32.811   2.751  -0.818  1.00  1.500          C  
ATOM   6103  CG  TYR A 392      33.746   3.475  -1.723  1.00  1.500          C  
ATOM   6104  CD1 TYR A 392      33.682   3.268  -3.082  1.00  1.500          C  
ATOM   6105  CD2 TYR A 392      34.674   4.353  -1.193  1.00  1.500          C  
ATOM   6106  CE1 TYR A 392      34.544   3.939  -3.915  1.00  1.500          C  
ATOM   6107  CE2 TYR A 392      35.533   5.030  -2.020  1.00  1.500          C  
ATOM   6108  CZ  TYR A 392      35.471   4.828  -3.380  1.00  1.500          C  
ATOM   6109  OH  TYR A 392      36.331   5.506  -4.219  1.00  1.500          O  
ATOM   6110  H   TYR A 392      32.288   0.712   1.279  1.00  1.200          H  
ATOM   6111  HA  TYR A 392      33.214   0.768  -1.524  1.00  1.320          H  
ATOM   6112 1HB  TYR A 392      31.832   2.795  -1.262  1.00  1.800          H  
ATOM   6113 2HB  TYR A 392      32.762   3.279   0.135  1.00  1.800          H  
ATOM   6114  HD1 TYR A 392      32.953   2.569  -3.496  1.00  1.800          H  
ATOM   6115  HD2 TYR A 392      34.722   4.506  -0.117  1.00  1.800          H  
ATOM   6116  HE1 TYR A 392      34.496   3.774  -4.991  1.00  1.800          H  
ATOM   6117  HE2 TYR A 392      36.262   5.722  -1.600  1.00  1.800          H  
ATOM   6118  HH  TYR A 392      36.126   5.287  -5.132  1.00  1.800          H  
ATOM   6119  N   LYS A 393      35.364   0.283  -0.419  1.00  1.160          N  
ATOM   6120  CA  LYS A 393      36.622  -0.001   0.251  1.00  1.210          C  
ATOM   6121  C   LYS A 393      36.248  -0.376   1.684  1.00  1.200          C  
ATOM   6122  O   LYS A 393      36.907   0.045   2.637  1.00  1.230          O  
ATOM   6123  CB  LYS A 393      37.560   1.217   0.223  1.00  1.670          C  
ATOM   6124  CG  LYS A 393      37.903   1.703  -1.181  1.00  1.670          C  
ATOM   6125  CD  LYS A 393      38.840   2.899  -1.141  1.00  1.670          C  
ATOM   6126  CE  LYS A 393      39.161   3.402  -2.546  1.00  1.670          C  
ATOM   6127  NZ  LYS A 393      40.058   4.599  -2.525  1.00  1.670          N  
ATOM   6128  H   LYS A 393      35.095  -0.262  -1.250  1.00  1.390          H  
ATOM   6129  HA  LYS A 393      37.105  -0.857  -0.222  1.00  1.450          H  
ATOM   6130 1HB  LYS A 393      37.146   2.046   0.788  1.00  2.010          H  
ATOM   6131 2HB  LYS A 393      38.497   0.945   0.706  1.00  2.010          H  
ATOM   6132 1HG  LYS A 393      38.369   0.893  -1.738  1.00  2.010          H  
ATOM   6133 2HG  LYS A 393      36.981   1.987  -1.695  1.00  2.010          H  
ATOM   6134 1HD  LYS A 393      38.363   3.704  -0.579  1.00  2.010          H  
ATOM   6135 2HD  LYS A 393      39.764   2.622  -0.639  1.00  2.010          H  
ATOM   6136 1HE  LYS A 393      39.648   2.606  -3.105  1.00  2.010          H  
ATOM   6137 2HE  LYS A 393      38.232   3.665  -3.048  1.00  2.010          H  
ATOM   6138 1HZ  LYS A 393      40.242   4.898  -3.473  1.00  2.010          H  
ATOM   6139 2HZ  LYS A 393      39.609   5.350  -2.019  1.00  2.010          H  
ATOM   6140 3HZ  LYS A 393      40.929   4.363  -2.072  1.00  2.010          H  
ATOM   6141  N   ASP A 394      35.214  -1.232   1.808  1.00  1.180          N  
ATOM   6142  CA  ASP A 394      34.630  -1.603   3.086  1.00  1.250          C  
ATOM   6143  C   ASP A 394      34.137  -0.302   3.724  1.00  1.270          C  
ATOM   6144  O   ASP A 394      33.394   0.438   3.067  1.00  1.910          O  
ATOM   6145  CB  ASP A 394      35.649  -2.327   3.957  1.00  1.720          C  
ATOM   6146  CG  ASP A 394      35.018  -2.983   5.113  1.00  1.720          C  
ATOM   6147  OD1 ASP A 394      34.285  -3.935   4.958  1.00  1.720          O  
ATOM   6148  OD2 ASP A 394      35.239  -2.458   6.178  1.00  1.720          O  
ATOM   6149  H   ASP A 394      34.777  -1.576   0.963  1.00  1.420          H  
ATOM   6150  HA  ASP A 394      33.776  -2.260   2.921  1.00  1.500          H  
ATOM   6151 1HB  ASP A 394      36.159  -3.080   3.361  1.00  2.070          H  
ATOM   6152 2HB  ASP A 394      36.409  -1.632   4.316  1.00  2.070          H  
ATOM   6153  N   LYS A 395      34.480  -0.014   4.994  1.00  1.200          N  
ATOM   6154  CA  LYS A 395      34.040   1.260   5.584  1.00  1.150          C  
ATOM   6155  C   LYS A 395      32.574   1.489   5.280  1.00  1.140          C  
ATOM   6156  O   LYS A 395      32.198   2.481   4.664  1.00  1.540          O  
ATOM   6157  CB  LYS A 395      34.870   2.424   5.040  1.00  1.630          C  
ATOM   6158  CG  LYS A 395      36.349   2.338   5.356  1.00  1.630          C  
ATOM   6159  CD  LYS A 395      37.096   3.535   4.808  1.00  1.630          C  
ATOM   6160  CE  LYS A 395      38.587   3.428   5.078  1.00  1.630          C  
ATOM   6161  NZ  LYS A 395      39.342   4.576   4.499  1.00  1.630          N  
ATOM   6162  H   LYS A 395      35.029  -0.684   5.547  1.00  1.440          H  
ATOM   6163  HA  LYS A 395      34.160   1.206   6.665  1.00  1.380          H  
ATOM   6164 1HB  LYS A 395      34.773   2.456   3.948  1.00  1.960          H  
ATOM   6165 2HB  LYS A 395      34.485   3.363   5.428  1.00  1.960          H  
ATOM   6166 1HG  LYS A 395      36.492   2.270   6.431  1.00  1.960          H  
ATOM   6167 2HG  LYS A 395      36.751   1.434   4.894  1.00  1.960          H  
ATOM   6168 1HD  LYS A 395      36.930   3.593   3.728  1.00  1.960          H  
ATOM   6169 2HD  LYS A 395      36.713   4.444   5.268  1.00  1.960          H  
ATOM   6170 1HE  LYS A 395      38.751   3.403   6.153  1.00  1.960          H  
ATOM   6171 2HE  LYS A 395      38.961   2.502   4.640  1.00  1.960          H  
ATOM   6172 1HZ  LYS A 395      40.326   4.467   4.699  1.00  1.960          H  
ATOM   6173 2HZ  LYS A 395      39.202   4.599   3.498  1.00  1.960          H  
ATOM   6174 3HZ  LYS A 395      39.011   5.441   4.904  1.00  1.960          H  
ATOM   6175  N   ILE A 396      31.760   0.532   5.663  1.00  0.900          N  
ATOM   6176  CA  ILE A 396      30.369   0.508   5.270  1.00  0.830          C  
ATOM   6177  C   ILE A 396      29.492   1.563   5.919  1.00  0.800          C  
ATOM   6178  O   ILE A 396      29.488   1.745   7.135  1.00  0.810          O  
ATOM   6179  CB  ILE A 396      29.828  -0.900   5.523  1.00  1.190          C  
ATOM   6180  CG1 ILE A 396      30.585  -1.880   4.620  1.00  1.190          C  
ATOM   6181  CG2 ILE A 396      28.350  -0.954   5.239  1.00  1.190          C  
ATOM   6182  CD1 ILE A 396      30.396  -3.339   4.945  1.00  1.190          C  
ATOM   6183  H   ILE A 396      32.139  -0.225   6.215  1.00  1.080          H  
ATOM   6184  HA  ILE A 396      30.335   0.684   4.196  1.00  1.000          H  
ATOM   6185  HB  ILE A 396      30.026  -1.183   6.537  1.00  1.430          H  
ATOM   6186 1HG1 ILE A 396      30.255  -1.710   3.613  1.00  1.430          H  
ATOM   6187 2HG1 ILE A 396      31.648  -1.668   4.674  1.00  1.430          H  
ATOM   6188 1HG2 ILE A 396      28.015  -1.944   5.413  1.00  1.430          H  
ATOM   6189 2HG2 ILE A 396      27.798  -0.274   5.891  1.00  1.430          H  
ATOM   6190 3HG2 ILE A 396      28.163  -0.679   4.198  1.00  1.430          H  
ATOM   6191 1HD1 ILE A 396      30.980  -3.930   4.244  1.00  1.430          H  
ATOM   6192 2HD1 ILE A 396      30.752  -3.532   5.960  1.00  1.430          H  
ATOM   6193 3HD1 ILE A 396      29.363  -3.635   4.874  1.00  1.430          H  
ATOM   6194  N   TRP A 397      28.744   2.247   5.060  1.00  0.780          N  
ATOM   6195  CA  TRP A 397      27.806   3.298   5.416  1.00  0.750          C  
ATOM   6196  C   TRP A 397      26.394   2.750   5.417  1.00  0.700          C  
ATOM   6197  O   TRP A 397      26.061   1.920   4.567  1.00  0.730          O  
ATOM   6198  CB  TRP A 397      27.864   4.377   4.366  1.00  1.060          C  
ATOM   6199  CG  TRP A 397      29.131   5.144   4.319  1.00  1.060          C  
ATOM   6200  CD1 TRP A 397      30.322   4.703   3.842  1.00  1.060          C  
ATOM   6201  CD2 TRP A 397      29.339   6.519   4.703  1.00  1.060          C  
ATOM   6202  NE1 TRP A 397      31.262   5.682   3.938  1.00  1.060          N  
ATOM   6203  CE2 TRP A 397      30.679   6.810   4.445  1.00  1.060          C  
ATOM   6204  CE3 TRP A 397      28.505   7.514   5.232  1.00  1.060          C  
ATOM   6205  CZ2 TRP A 397      31.216   8.054   4.697  1.00  1.060          C  
ATOM   6206  CZ3 TRP A 397      29.042   8.760   5.484  1.00  1.060          C  
ATOM   6207  CH2 TRP A 397      30.366   9.024   5.223  1.00  1.060          C  
ATOM   6208  H   TRP A 397      28.848   2.000   4.071  1.00  0.940          H  
ATOM   6209  HA  TRP A 397      28.055   3.688   6.402  1.00  0.900          H  
ATOM   6210 1HB  TRP A 397      27.736   3.899   3.412  1.00  1.270          H  
ATOM   6211 2HB  TRP A 397      27.034   5.065   4.504  1.00  1.270          H  
ATOM   6212  HD1 TRP A 397      30.508   3.701   3.453  1.00  1.270          H  
ATOM   6213  HE1 TRP A 397      32.235   5.562   3.675  1.00  1.270          H  
ATOM   6214  HE3 TRP A 397      27.454   7.311   5.440  1.00  1.270          H  
ATOM   6215  HZ2 TRP A 397      32.264   8.283   4.495  1.00  1.270          H  
ATOM   6216  HZ3 TRP A 397      28.391   9.527   5.897  1.00  1.270          H  
ATOM   6217  HH2 TRP A 397      30.758  10.018   5.435  1.00  1.270          H  
ATOM   6218  N   LYS A 398      25.535   3.275   6.289  1.00  0.670          N  
ATOM   6219  CA  LYS A 398      24.136   2.853   6.282  1.00  0.620          C  
ATOM   6220  C   LYS A 398      23.166   3.979   6.612  1.00  0.580          C  
ATOM   6221  O   LYS A 398      23.436   4.823   7.472  1.00  0.620          O  
ATOM   6222  CB  LYS A 398      23.940   1.697   7.258  1.00  0.890          C  
ATOM   6223  CG  LYS A 398      24.245   2.003   8.731  1.00  0.890          C  
ATOM   6224  CD  LYS A 398      24.146   0.716   9.574  1.00  0.890          C  
ATOM   6225  CE  LYS A 398      24.231   0.968  11.089  1.00  0.890          C  
ATOM   6226  NZ  LYS A 398      25.527   1.587  11.507  1.00  0.890          N  
ATOM   6227  H   LYS A 398      25.857   3.960   6.962  1.00  0.800          H  
ATOM   6228  HA  LYS A 398      23.884   2.500   5.282  1.00  0.740          H  
ATOM   6229 1HB  LYS A 398      22.897   1.419   7.236  1.00  1.070          H  
ATOM   6230 2HB  LYS A 398      24.521   0.828   6.938  1.00  1.070          H  
ATOM   6231 1HG  LYS A 398      25.253   2.404   8.803  1.00  1.070          H  
ATOM   6232 2HG  LYS A 398      23.538   2.742   9.112  1.00  1.070          H  
ATOM   6233 1HD  LYS A 398      23.195   0.221   9.351  1.00  1.070          H  
ATOM   6234 2HD  LYS A 398      24.956   0.040   9.291  1.00  1.070          H  
ATOM   6235 1HE  LYS A 398      23.414   1.617  11.394  1.00  1.070          H  
ATOM   6236 2HE  LYS A 398      24.130   0.006  11.594  1.00  1.070          H  
ATOM   6237 1HZ  LYS A 398      25.543   1.709  12.504  1.00  1.070          H  
ATOM   6238 2HZ  LYS A 398      26.303   0.981  11.230  1.00  1.070          H  
ATOM   6239 3HZ  LYS A 398      25.640   2.474  11.060  1.00  1.070          H  
ATOM   6240  N   LEU A 399      22.021   3.950   5.939  1.00  0.540          N  
ATOM   6241  CA  LEU A 399      20.924   4.885   6.125  1.00  0.490          C  
ATOM   6242  C   LEU A 399      19.647   4.151   6.511  1.00  0.440          C  
ATOM   6243  O   LEU A 399      19.305   3.144   5.892  1.00  0.530          O  
ATOM   6244  CB  LEU A 399      20.686   5.591   4.806  1.00  0.710          C  
ATOM   6245  CG  LEU A 399      21.865   6.332   4.207  1.00  0.710          C  
ATOM   6246  CD1 LEU A 399      21.469   6.741   2.886  1.00  0.710          C  
ATOM   6247  CD2 LEU A 399      22.231   7.545   5.037  1.00  0.710          C  
ATOM   6248  H   LEU A 399      21.912   3.235   5.218  1.00  0.650          H  
ATOM   6249  HA  LEU A 399      21.177   5.586   6.916  1.00  0.590          H  
ATOM   6250 1HB  LEU A 399      20.346   4.855   4.078  1.00  0.850          H  
ATOM   6251 2HB  LEU A 399      19.899   6.309   4.950  1.00  0.850          H  
ATOM   6252  HG  LEU A 399      22.727   5.669   4.123  1.00  0.850          H  
ATOM   6253 1HD1 LEU A 399      22.277   7.272   2.409  1.00  0.850          H  
ATOM   6254 2HD1 LEU A 399      21.219   5.865   2.323  1.00  0.850          H  
ATOM   6255 3HD1 LEU A 399      20.612   7.374   2.975  1.00  0.850          H  
ATOM   6256 1HD2 LEU A 399      23.064   8.072   4.561  1.00  0.850          H  
ATOM   6257 2HD2 LEU A 399      21.374   8.216   5.106  1.00  0.850          H  
ATOM   6258 3HD2 LEU A 399      22.532   7.237   6.038  1.00  0.850          H  
ATOM   6259  N   GLY A 400      18.890   4.679   7.472  1.00  0.430          N  
ATOM   6260  CA  GLY A 400      17.633   4.032   7.867  1.00  0.390          C  
ATOM   6261  C   GLY A 400      17.943   2.622   8.347  1.00  0.430          C  
ATOM   6262  O   GLY A 400      18.890   2.442   9.119  1.00  0.880          O  
ATOM   6263  H   GLY A 400      19.199   5.516   7.950  1.00  0.520          H  
ATOM   6264 1HA  GLY A 400      17.164   4.604   8.668  1.00  0.470          H  
ATOM   6265 2HA  GLY A 400      16.935   4.005   7.029  1.00  0.470          H  
ATOM   6266  N   THR A 401      17.216   1.603   7.861  1.00  0.510          N  
ATOM   6267  CA  THR A 401      17.546   0.256   8.332  1.00  0.530          C  
ATOM   6268  C   THR A 401      18.218  -0.561   7.245  1.00  0.600          C  
ATOM   6269  O   THR A 401      17.746  -0.678   6.112  1.00  1.170          O  
ATOM   6270  CB  THR A 401      16.307  -0.515   8.851  1.00  0.730          C  
ATOM   6271  OG1 THR A 401      16.735  -1.683   9.564  1.00  0.730          O  
ATOM   6272  CG2 THR A 401      15.392  -1.008   7.685  1.00  0.730          C  
ATOM   6273  H   THR A 401      16.444   1.767   7.208  1.00  0.610          H  
ATOM   6274  HA  THR A 401      18.252   0.335   9.156  1.00  0.640          H  
ATOM   6275  HB  THR A 401      15.757   0.140   9.512  1.00  0.880          H  
ATOM   6276  HG1 THR A 401      17.101  -1.415  10.413  1.00  0.880          H  
ATOM   6277 1HG2 THR A 401      14.548  -1.540   8.079  1.00  0.880          H  
ATOM   6278 2HG2 THR A 401      15.045  -0.180   7.120  1.00  0.880          H  
ATOM   6279 3HG2 THR A 401      15.909  -1.688   7.036  1.00  0.880          H  
ATOM   6280  N   THR A 402      19.360  -1.095   7.593  1.00  0.510          N  
ATOM   6281  CA  THR A 402      20.127  -1.937   6.720  1.00  0.650          C  
ATOM   6282  C   THR A 402      20.605  -3.059   7.618  1.00  0.650          C  
ATOM   6283  O   THR A 402      20.449  -2.961   8.838  1.00  0.870          O  
ATOM   6284  CB  THR A 402      21.348  -1.207   6.139  1.00  0.850          C  
ATOM   6285  OG1 THR A 402      22.297  -1.002   7.180  1.00  0.850          O  
ATOM   6286  CG2 THR A 402      20.930   0.122   5.587  1.00  0.850          C  
ATOM   6287  H   THR A 402      19.707  -0.920   8.526  1.00  0.610          H  
ATOM   6288  HA  THR A 402      19.486  -2.304   5.926  1.00  0.780          H  
ATOM   6289  HB  THR A 402      21.799  -1.771   5.343  1.00  1.020          H  
ATOM   6290  HG1 THR A 402      22.715  -1.867   7.422  1.00  1.020          H  
ATOM   6291 1HG2 THR A 402      21.793   0.613   5.206  1.00  1.020          H  
ATOM   6292 2HG2 THR A 402      20.205  -0.025   4.794  1.00  1.020          H  
ATOM   6293 3HG2 THR A 402      20.491   0.744   6.362  1.00  1.020          H  
ATOM   6294  N   PRO A 403      21.143  -4.141   7.074  1.00  0.920          N  
ATOM   6295  CA  PRO A 403      21.849  -5.152   7.805  1.00  1.090          C  
ATOM   6296  C   PRO A 403      23.046  -4.416   8.408  1.00  0.790          C  
ATOM   6297  O   PRO A 403      23.407  -3.346   7.912  1.00  1.030          O  
ATOM   6298  CB  PRO A 403      22.237  -6.145   6.713  1.00  1.640          C  
ATOM   6299  CG  PRO A 403      21.246  -5.889   5.603  1.00  1.640          C  
ATOM   6300  CD  PRO A 403      20.969  -4.443   5.659  1.00  1.640          C  
ATOM   6301  HA  PRO A 403      21.208  -5.591   8.577  1.00  1.310          H  
ATOM   6302 1HB  PRO A 403      23.280  -6.012   6.424  1.00  1.960          H  
ATOM   6303 2HB  PRO A 403      22.148  -7.143   7.110  1.00  1.960          H  
ATOM   6304 1HG  PRO A 403      21.686  -6.122   4.649  1.00  1.960          H  
ATOM   6305 2HG  PRO A 403      20.362  -6.520   5.700  1.00  1.960          H  
ATOM   6306 1HD  PRO A 403      21.697  -3.932   5.079  1.00  1.960          H  
ATOM   6307 2HD  PRO A 403      19.961  -4.278   5.294  1.00  1.960          H  
ATOM   6308  N   SER A 404      23.595  -4.920   9.500  1.00  0.910          N  
ATOM   6309  CA  SER A 404      24.762  -4.294  10.115  1.00  1.050          C  
ATOM   6310  C   SER A 404      25.920  -4.353   9.150  1.00  0.890          C  
ATOM   6311  O   SER A 404      25.860  -5.096   8.172  1.00  1.000          O  
ATOM   6312  CB  SER A 404      25.130  -5.035  11.375  1.00  1.410          C  
ATOM   6313  OG  SER A 404      25.593  -6.333  11.066  1.00  1.410          O  
ATOM   6314  H   SER A 404      23.227  -5.763   9.916  1.00  1.090          H  
ATOM   6315  HA  SER A 404      24.538  -3.251  10.350  1.00  1.260          H  
ATOM   6316 1HB  SER A 404      25.908  -4.484  11.904  1.00  1.700          H  
ATOM   6317 2HB  SER A 404      24.267  -5.095  12.037  1.00  1.700          H  
ATOM   6318  HG  SER A 404      25.793  -6.742  11.917  1.00  1.700          H  
ATOM   6319  N   GLU A 405      27.004  -3.620   9.417  1.00  0.830          N  
ATOM   6320  CA  GLU A 405      28.150  -3.637   8.508  1.00  0.950          C  
ATOM   6321  C   GLU A 405      28.654  -5.065   8.334  1.00  1.010          C  
ATOM   6322  O   GLU A 405      29.032  -5.470   7.237  1.00  1.240          O  
ATOM   6323  CB  GLU A 405      29.245  -2.731   9.055  1.00  1.280          C  
ATOM   6324  CG  GLU A 405      28.856  -1.243   9.076  1.00  1.280          C  
ATOM   6325  CD  GLU A 405      28.034  -0.866  10.250  1.00  1.280          C  
ATOM   6326  OE1 GLU A 405      27.773  -1.719  11.053  1.00  1.280          O  
ATOM   6327  OE2 GLU A 405      27.643   0.271  10.353  1.00  1.280          O  
ATOM   6328  H   GLU A 405      27.033  -3.025  10.252  1.00  1.000          H  
ATOM   6329  HA  GLU A 405      27.831  -3.261   7.536  1.00  1.140          H  
ATOM   6330 1HB  GLU A 405      29.474  -3.029  10.073  1.00  1.540          H  
ATOM   6331 2HB  GLU A 405      30.154  -2.850   8.465  1.00  1.540          H  
ATOM   6332 1HG  GLU A 405      29.750  -0.624   9.050  1.00  1.540          H  
ATOM   6333 2HG  GLU A 405      28.270  -1.025   8.188  1.00  1.540          H  
ATOM   6334  N   PHE A 406      28.610  -5.832   9.427  1.00  0.970          N  
ATOM   6335  CA  PHE A 406      28.989  -7.236   9.420  1.00  1.050          C  
ATOM   6336  C   PHE A 406      28.126  -8.003   8.428  1.00  0.960          C  
ATOM   6337  O   PHE A 406      28.633  -8.733   7.563  1.00  1.050          O  
ATOM   6338  CB  PHE A 406      28.809  -7.818  10.823  1.00  1.440          C  
ATOM   6339  CG  PHE A 406      28.969  -9.273  10.887  1.00  1.440          C  
ATOM   6340  CD1 PHE A 406      30.218  -9.857  10.898  1.00  1.440          C  
ATOM   6341  CD2 PHE A 406      27.847 -10.082  10.928  1.00  1.440          C  
ATOM   6342  CE1 PHE A 406      30.338 -11.221  10.947  1.00  1.440          C  
ATOM   6343  CE2 PHE A 406      27.965 -11.430  10.975  1.00  1.440          C  
ATOM   6344  CZ  PHE A 406      29.209 -12.006  10.983  1.00  1.440          C  
ATOM   6345  H   PHE A 406      28.309  -5.399  10.288  1.00  1.160          H  
ATOM   6346  HA  PHE A 406      30.033  -7.322   9.120  1.00  1.260          H  
ATOM   6347 1HB  PHE A 406      29.539  -7.370  11.494  1.00  1.730          H  
ATOM   6348 2HB  PHE A 406      27.829  -7.573  11.199  1.00  1.730          H  
ATOM   6349  HD1 PHE A 406      31.109  -9.228  10.862  1.00  1.730          H  
ATOM   6350  HD2 PHE A 406      26.856  -9.632  10.914  1.00  1.730          H  
ATOM   6351  HE1 PHE A 406      31.324 -11.683  10.949  1.00  1.730          H  
ATOM   6352  HE2 PHE A 406      27.074 -12.058  10.992  1.00  1.730          H  
ATOM   6353  HZ  PHE A 406      29.299 -13.087  11.012  1.00  1.730          H  
ATOM   6354  N   HIS A 407      26.814  -7.823   8.530  1.00  0.910          N  
ATOM   6355  CA  HIS A 407      25.918  -8.535   7.641  1.00  0.890          C  
ATOM   6356  C   HIS A 407      26.010  -8.028   6.198  1.00  0.850          C  
ATOM   6357  O   HIS A 407      25.802  -8.802   5.267  1.00  0.860          O  
ATOM   6358  CB  HIS A 407      24.501  -8.478   8.157  1.00  1.250          C  
ATOM   6359  CG  HIS A 407      24.268  -9.340   9.376  1.00  1.250          C  
ATOM   6360  ND1 HIS A 407      24.405 -10.723   9.353  1.00  1.250          N  
ATOM   6361  CD2 HIS A 407      23.889  -9.024  10.636  1.00  1.250          C  
ATOM   6362  CE1 HIS A 407      24.128 -11.204  10.544  1.00  1.250          C  
ATOM   6363  NE2 HIS A 407      23.812 -10.198  11.344  1.00  1.250          N  
ATOM   6364  H   HIS A 407      26.440  -7.227   9.273  1.00  1.090          H  
ATOM   6365  HA  HIS A 407      26.207  -9.586   7.630  1.00  1.070          H  
ATOM   6366 1HB  HIS A 407      24.270  -7.453   8.421  1.00  1.500          H  
ATOM   6367 2HB  HIS A 407      23.840  -8.777   7.372  1.00  1.500          H  
ATOM   6368  HD1 HIS A 407      24.919 -11.280   8.654  1.00  1.500          H  
ATOM   6369  HD2 HIS A 407      23.655  -8.082  11.127  1.00  1.500          H  
ATOM   6370  HE1 HIS A 407      24.186 -12.278  10.722  1.00  1.500          H  
ATOM   6371  N   LEU A 408      26.290  -6.742   5.997  1.00  0.820          N  
ATOM   6372  CA  LEU A 408      26.459  -6.214   4.649  1.00  0.810          C  
ATOM   6373  C   LEU A 408      27.660  -6.866   3.982  1.00  0.860          C  
ATOM   6374  O   LEU A 408      27.613  -7.152   2.781  1.00  0.860          O  
ATOM   6375  CB  LEU A 408      26.526  -4.679   4.662  1.00  1.140          C  
ATOM   6376  CG  LEU A 408      25.157  -3.956   4.922  1.00  1.140          C  
ATOM   6377  CD1 LEU A 408      25.345  -2.508   5.220  1.00  1.140          C  
ATOM   6378  CD2 LEU A 408      24.315  -4.056   3.663  1.00  1.140          C  
ATOM   6379  H   LEU A 408      26.374  -6.128   6.807  1.00  0.980          H  
ATOM   6380  HA  LEU A 408      25.590  -6.502   4.074  1.00  0.970          H  
ATOM   6381 1HB  LEU A 408      27.200  -4.389   5.459  1.00  1.370          H  
ATOM   6382 2HB  LEU A 408      26.934  -4.329   3.714  1.00  1.370          H  
ATOM   6383  HG  LEU A 408      24.655  -4.407   5.765  1.00  1.370          H  
ATOM   6384 1HD1 LEU A 408      24.373  -2.045   5.382  1.00  1.370          H  
ATOM   6385 2HD1 LEU A 408      25.933  -2.405   6.126  1.00  1.370          H  
ATOM   6386 3HD1 LEU A 408      25.841  -2.024   4.388  1.00  1.370          H  
ATOM   6387 1HD2 LEU A 408      23.402  -3.543   3.828  1.00  1.370          H  
ATOM   6388 2HD2 LEU A 408      24.842  -3.579   2.838  1.00  1.370          H  
ATOM   6389 3HD2 LEU A 408      24.106  -5.084   3.406  1.00  1.370          H  
ATOM   6390  N   GLN A 409      28.729  -7.137   4.746  1.00  0.910          N  
ATOM   6391  CA  GLN A 409      29.867  -7.838   4.169  1.00  0.960          C  
ATOM   6392  C   GLN A 409      29.427  -9.241   3.727  1.00  0.980          C  
ATOM   6393  O   GLN A 409      29.772  -9.671   2.622  1.00  1.010          O  
ATOM   6394  CB  GLN A 409      31.009  -7.974   5.185  1.00  1.320          C  
ATOM   6395  CG  GLN A 409      31.717  -6.683   5.547  1.00  1.320          C  
ATOM   6396  CD  GLN A 409      32.714  -6.875   6.688  1.00  1.320          C  
ATOM   6397  OE1 GLN A 409      32.615  -7.851   7.447  1.00  1.320          O  
ATOM   6398  NE2 GLN A 409      33.667  -5.969   6.818  1.00  1.320          N  
ATOM   6399  H   GLN A 409      28.754  -6.806   5.719  1.00  1.090          H  
ATOM   6400  HA  GLN A 409      30.216  -7.287   3.297  1.00  1.150          H  
ATOM   6401 1HB  GLN A 409      30.616  -8.399   6.104  1.00  1.590          H  
ATOM   6402 2HB  GLN A 409      31.753  -8.666   4.803  1.00  1.590          H  
ATOM   6403 1HG  GLN A 409      32.251  -6.301   4.678  1.00  1.590          H  
ATOM   6404 2HG  GLN A 409      30.982  -5.973   5.866  1.00  1.590          H  
ATOM   6405 1HE2 GLN A 409      34.345  -6.047   7.543  1.00  1.590          H  
ATOM   6406 2HE2 GLN A 409      33.736  -5.176   6.166  1.00  1.590          H  
ATOM   6407  N   GLU A 410      28.615  -9.932   4.562  1.00  0.960          N  
ATOM   6408  CA  GLU A 410      28.119 -11.276   4.222  1.00  0.970          C  
ATOM   6409  C   GLU A 410      27.248 -11.257   2.963  1.00  0.960          C  
ATOM   6410  O   GLU A 410      27.346 -12.150   2.117  1.00  1.000          O  
ATOM   6411  CB  GLU A 410      27.281 -11.876   5.365  1.00  1.350          C  
ATOM   6412  CG  GLU A 410      28.029 -12.291   6.638  1.00  1.350          C  
ATOM   6413  CD  GLU A 410      27.062 -12.744   7.732  1.00  1.350          C  
ATOM   6414  OE1 GLU A 410      25.905 -12.396   7.629  1.00  1.350          O  
ATOM   6415  OE2 GLU A 410      27.455 -13.499   8.600  1.00  1.350          O  
ATOM   6416  H   GLU A 410      28.406  -9.525   5.482  1.00  1.150          H  
ATOM   6417  HA  GLU A 410      28.976 -11.922   4.038  1.00  1.160          H  
ATOM   6418 1HB  GLU A 410      26.523 -11.163   5.657  1.00  1.620          H  
ATOM   6419 2HB  GLU A 410      26.757 -12.756   4.995  1.00  1.620          H  
ATOM   6420 1HG  GLU A 410      28.719 -13.100   6.409  1.00  1.620          H  
ATOM   6421 2HG  GLU A 410      28.609 -11.439   7.003  1.00  1.620          H  
ATOM   6422  N   ILE A 411      26.412 -10.229   2.836  1.00  0.900          N  
ATOM   6423  CA  ILE A 411      25.547 -10.059   1.680  1.00  0.890          C  
ATOM   6424  C   ILE A 411      26.344  -9.796   0.416  1.00  0.930          C  
ATOM   6425  O   ILE A 411      26.043 -10.383  -0.628  1.00  0.960          O  
ATOM   6426  CB  ILE A 411      24.517  -8.950   1.937  1.00  1.250          C  
ATOM   6427  CG1 ILE A 411      23.515  -9.455   3.018  1.00  1.250          C  
ATOM   6428  CG2 ILE A 411      23.830  -8.504   0.660  1.00  1.250          C  
ATOM   6429  CD1 ILE A 411      22.640  -8.403   3.597  1.00  1.250          C  
ATOM   6430  H   ILE A 411      26.352  -9.567   3.616  1.00  1.080          H  
ATOM   6431  HA  ILE A 411      24.996 -10.983   1.540  1.00  1.070          H  
ATOM   6432  HB  ILE A 411      25.040  -8.097   2.357  1.00  1.500          H  
ATOM   6433 1HG1 ILE A 411      22.879 -10.224   2.576  1.00  1.500          H  
ATOM   6434 2HG1 ILE A 411      24.082  -9.909   3.831  1.00  1.500          H  
ATOM   6435 1HG2 ILE A 411      23.152  -7.703   0.886  1.00  1.500          H  
ATOM   6436 2HG2 ILE A 411      24.561  -8.147  -0.047  1.00  1.500          H  
ATOM   6437 3HG2 ILE A 411      23.289  -9.315   0.223  1.00  1.500          H  
ATOM   6438 1HD1 ILE A 411      21.996  -8.848   4.345  1.00  1.500          H  
ATOM   6439 2HD1 ILE A 411      23.278  -7.655   4.065  1.00  1.500          H  
ATOM   6440 3HD1 ILE A 411      22.028  -7.940   2.831  1.00  1.500          H  
ATOM   6441  N   ALA A 412      27.318  -8.882   0.470  1.00  0.940          N  
ATOM   6442  CA  ALA A 412      28.141  -8.613  -0.696  1.00  0.990          C  
ATOM   6443  C   ALA A 412      28.891  -9.877  -1.101  1.00  1.040          C  
ATOM   6444  O   ALA A 412      29.026 -10.169  -2.294  1.00  1.090          O  
ATOM   6445  CB  ALA A 412      29.110  -7.493  -0.405  1.00  1.370          C  
ATOM   6446  H   ALA A 412      27.494  -8.375   1.345  1.00  1.130          H  
ATOM   6447  HA  ALA A 412      27.490  -8.320  -1.518  1.00  1.190          H  
ATOM   6448 1HB  ALA A 412      29.717  -7.285  -1.285  1.00  1.640          H  
ATOM   6449 2HB  ALA A 412      28.544  -6.614  -0.129  1.00  1.640          H  
ATOM   6450 3HB  ALA A 412      29.758  -7.784   0.427  1.00  1.640          H  
ATOM   6451  N   SER A 413      29.360 -10.639  -0.103  1.00  1.050          N  
ATOM   6452  CA  SER A 413      30.070 -11.876  -0.355  1.00  1.100          C  
ATOM   6453  C   SER A 413      29.148 -12.851  -1.068  1.00  1.110          C  
ATOM   6454  O   SER A 413      29.506 -13.396  -2.105  1.00  1.150          O  
ATOM   6455  CB  SER A 413      30.585 -12.461   0.944  1.00  1.520          C  
ATOM   6456  OG  SER A 413      31.276 -13.654   0.724  1.00  1.520          O  
ATOM   6457  H   SER A 413      29.261 -10.334   0.870  1.00  1.260          H  
ATOM   6458  HA  SER A 413      30.920 -11.664  -1.002  1.00  1.320          H  
ATOM   6459 1HB  SER A 413      31.241 -11.739   1.430  1.00  1.820          H  
ATOM   6460 2HB  SER A 413      29.757 -12.642   1.615  1.00  1.820          H  
ATOM   6461  HG  SER A 413      31.600 -13.932   1.584  1.00  1.820          H  
ATOM   6462  N   TRP A 414      27.913 -13.013  -0.573  1.00  1.070          N  
ATOM   6463  CA  TRP A 414      26.951 -13.918  -1.196  1.00  1.080          C  
ATOM   6464  C   TRP A 414      26.738 -13.495  -2.637  1.00  1.080          C  
ATOM   6465  O   TRP A 414      26.829 -14.291  -3.553  1.00  1.110          O  
ATOM   6466  CB  TRP A 414      25.603 -13.827  -0.482  1.00  1.510          C  
ATOM   6467  CG  TRP A 414      24.517 -14.809  -0.906  1.00  1.510          C  
ATOM   6468  CD1 TRP A 414      24.235 -15.961  -0.279  1.00  1.510          C  
ATOM   6469  CD2 TRP A 414      23.582 -14.738  -2.020  1.00  1.510          C  
ATOM   6470  NE1 TRP A 414      23.174 -16.581  -0.881  1.00  1.510          N  
ATOM   6471  CE2 TRP A 414      22.777 -15.853  -1.940  1.00  1.510          C  
ATOM   6472  CE3 TRP A 414      23.364 -13.831  -3.048  1.00  1.510          C  
ATOM   6473  CZ2 TRP A 414      21.767 -16.085  -2.833  1.00  1.510          C  
ATOM   6474  CZ3 TRP A 414      22.360 -14.074  -3.954  1.00  1.510          C  
ATOM   6475  CH2 TRP A 414      21.580 -15.174  -3.844  1.00  1.510          C  
ATOM   6476  H   TRP A 414      27.663 -12.541   0.300  1.00  1.280          H  
ATOM   6477  HA  TRP A 414      27.338 -14.936  -1.163  1.00  1.300          H  
ATOM   6478 1HB  TRP A 414      25.765 -13.950   0.587  1.00  1.810          H  
ATOM   6479 2HB  TRP A 414      25.209 -12.832  -0.618  1.00  1.810          H  
ATOM   6480  HD1 TRP A 414      24.755 -16.326   0.599  1.00  1.810          H  
ATOM   6481  HE1 TRP A 414      22.696 -17.456  -0.599  1.00  1.810          H  
ATOM   6482  HE3 TRP A 414      23.960 -12.953  -3.131  1.00  1.810          H  
ATOM   6483  HZ2 TRP A 414      21.132 -16.967  -2.763  1.00  1.810          H  
ATOM   6484  HZ3 TRP A 414      22.211 -13.362  -4.749  1.00  1.810          H  
ATOM   6485  HH2 TRP A 414      20.794 -15.342  -4.565  1.00  1.810          H  
ATOM   6486  N   LEU A 415      26.516 -12.210  -2.871  1.00  1.080          N  
ATOM   6487  CA  LEU A 415      26.271 -11.713  -4.219  1.00  1.090          C  
ATOM   6488  C   LEU A 415      27.453 -12.057  -5.147  1.00  1.120          C  
ATOM   6489  O   LEU A 415      27.263 -12.318  -6.349  1.00  1.200          O  
ATOM   6490  CB  LEU A 415      25.932 -10.211  -4.103  1.00  1.520          C  
ATOM   6491  CG  LEU A 415      25.485  -9.397  -5.350  1.00  1.520          C  
ATOM   6492  CD1 LEU A 415      24.265 -10.015  -6.011  1.00  1.520          C  
ATOM   6493  CD2 LEU A 415      25.094  -7.978  -4.855  1.00  1.520          C  
ATOM   6494  H   LEU A 415      26.463 -11.557  -2.083  1.00  1.300          H  
ATOM   6495  HA  LEU A 415      25.399 -12.224  -4.610  1.00  1.310          H  
ATOM   6496 1HB  LEU A 415      25.151 -10.109  -3.349  1.00  1.830          H  
ATOM   6497 2HB  LEU A 415      26.821  -9.716  -3.712  1.00  1.830          H  
ATOM   6498  HG  LEU A 415      26.304  -9.344  -6.072  1.00  1.830          H  
ATOM   6499 1HD1 LEU A 415      23.968  -9.397  -6.859  1.00  1.830          H  
ATOM   6500 2HD1 LEU A 415      24.490 -11.019  -6.363  1.00  1.830          H  
ATOM   6501 3HD1 LEU A 415      23.459 -10.054  -5.289  1.00  1.830          H  
ATOM   6502 1HD2 LEU A 415      24.781  -7.356  -5.697  1.00  1.830          H  
ATOM   6503 2HD2 LEU A 415      24.273  -8.054  -4.140  1.00  1.830          H  
ATOM   6504 3HD2 LEU A 415      25.935  -7.530  -4.369  1.00  1.830          H  
ATOM   6505  N   CYS A 416      28.676 -12.088  -4.588  1.00  1.120          N  
ATOM   6506  CA  CYS A 416      29.898 -12.416  -5.318  1.00  1.150          C  
ATOM   6507  C   CYS A 416      30.182 -13.935  -5.450  1.00  1.210          C  
ATOM   6508  O   CYS A 416      31.243 -14.312  -5.955  1.00  1.320          O  
ATOM   6509  CB  CYS A 416      31.094 -11.762  -4.635  1.00  1.600          C  
ATOM   6510  SG  CYS A 416      31.042  -9.964  -4.646  1.00  1.600          S  
ATOM   6511  H   CYS A 416      28.780 -11.820  -3.602  1.00  1.340          H  
ATOM   6512  HA  CYS A 416      29.808 -12.000  -6.316  1.00  1.380          H  
ATOM   6513 1HB  CYS A 416      31.140 -12.096  -3.598  1.00  1.920          H  
ATOM   6514 2HB  CYS A 416      32.009 -12.080  -5.124  1.00  1.920          H  
ATOM   6515  HG  CYS A 416      30.103  -9.876  -3.658  1.00  1.920          H  
ATOM   6516  N   GLU A 417      29.285 -14.797  -4.955  1.00  1.240          N  
ATOM   6517  CA  GLU A 417      29.407 -16.255  -5.078  1.00  1.320          C  
ATOM   6518  C   GLU A 417      28.197 -16.859  -5.814  1.00  1.310          C  
ATOM   6519  O   GLU A 417      28.510 -17.718  -6.627  1.00  1.390          O  
ATOM   6520  CB  GLU A 417      29.684 -16.970  -3.747  1.00  1.820          C  
ATOM   6521  CG  GLU A 417      31.064 -16.693  -3.142  1.00  1.820          C  
ATOM   6522  CD  GLU A 417      31.368 -17.566  -1.937  1.00  1.820          C  
ATOM   6523  OE1 GLU A 417      30.517 -18.342  -1.560  1.00  1.820          O  
ATOM   6524  OE2 GLU A 417      32.456 -17.474  -1.413  1.00  1.820          O  
ATOM   6525  H   GLU A 417      28.442 -14.439  -4.499  1.00  1.490          H  
ATOM   6526  HA  GLU A 417      30.275 -16.457  -5.704  1.00  1.580          H  
ATOM   6527 1HB  GLU A 417      28.973 -16.631  -3.008  1.00  2.180          H  
ATOM   6528 2HB  GLU A 417      29.558 -18.044  -3.866  1.00  2.180          H  
ATOM   6529 1HG  GLU A 417      31.822 -16.855  -3.903  1.00  2.180          H  
ATOM   6530 2HG  GLU A 417      31.104 -15.643  -2.849  1.00  2.180          H  
ATOM   6531  N   TYR A 418      27.308 -15.917  -6.152  1.00  1.240          N  
ATOM   6532  CA  TYR A 418      25.919 -16.276  -6.459  1.00  1.250          C  
ATOM   6533  C   TYR A 418      25.266 -15.392  -7.550  1.00  1.320          C  
ATOM   6534  O   TYR A 418      24.142 -15.033  -7.214  1.00  1.880          O  
ATOM   6535  CB  TYR A 418      25.002 -16.251  -5.209  1.00  1.750          C  
ATOM   6536  CG  TYR A 418      25.159 -17.344  -4.147  1.00  1.750          C  
ATOM   6537  CD1 TYR A 418      26.125 -17.300  -3.184  1.00  1.750          C  
ATOM   6538  CD2 TYR A 418      24.230 -18.361  -4.111  1.00  1.750          C  
ATOM   6539  CE1 TYR A 418      26.202 -18.268  -2.221  1.00  1.750          C  
ATOM   6540  CE2 TYR A 418      24.293 -19.330  -3.151  1.00  1.750          C  
ATOM   6541  CZ  TYR A 418      25.280 -19.291  -2.207  1.00  1.750          C  
ATOM   6542  OH  TYR A 418      25.345 -20.258  -1.233  1.00  1.750          O  
ATOM   6543  H   TYR A 418      27.658 -15.330  -6.892  1.00  1.490          H  
ATOM   6544  HA  TYR A 418      25.927 -17.289  -6.846  1.00  1.500          H  
ATOM   6545 1HB  TYR A 418      25.091 -15.303  -4.732  1.00  2.100          H  
ATOM   6546 2HB  TYR A 418      23.972 -16.323  -5.535  1.00  2.100          H  
ATOM   6547  HD1 TYR A 418      26.825 -16.517  -3.174  1.00  2.100          H  
ATOM   6548  HD2 TYR A 418      23.426 -18.389  -4.843  1.00  2.100          H  
ATOM   6549  HE1 TYR A 418      26.985 -18.218  -1.464  1.00  2.100          H  
ATOM   6550  HE2 TYR A 418      23.549 -20.124  -3.132  1.00  2.100          H  
ATOM   6551  HH  TYR A 418      24.563 -20.816  -1.287  1.00  2.100          H  
ATOM   6552  N   HIS A 419      26.065 -14.459  -8.122  1.00  1.530          N  
ATOM   6553  CA  HIS A 419      25.520 -13.935  -9.406  1.00  1.560          C  
ATOM   6554  C   HIS A 419      26.568 -13.469 -10.492  1.00  1.500          C  
ATOM   6555  O   HIS A 419      26.683 -12.266 -10.743  1.00  1.510          O  
ATOM   6556  CB  HIS A 419      24.633 -12.745  -9.004  1.00  2.170          C  
ATOM   6557  CG  HIS A 419      23.604 -12.403  -9.897  1.00  2.170          C  
ATOM   6558  ND1 HIS A 419      22.656 -11.493  -9.565  1.00  2.170          N  
ATOM   6559  CD2 HIS A 419      23.311 -12.837 -11.112  1.00  2.170          C  
ATOM   6560  CE1 HIS A 419      21.806 -11.379 -10.541  1.00  2.170          C  
ATOM   6561  NE2 HIS A 419      22.180 -12.186 -11.510  1.00  2.170          N  
ATOM   6562  H   HIS A 419      26.317 -13.679  -7.505  1.00  1.840          H  
ATOM   6563  HA  HIS A 419      24.893 -14.710  -9.856  1.00  1.870          H  
ATOM   6564 1HB  HIS A 419      24.187 -12.882  -8.033  1.00  2.610          H  
ATOM   6565 2HB  HIS A 419      25.264 -11.861  -8.906  1.00  2.610          H  
ATOM   6566  HD1 HIS A 419      22.815 -10.792  -8.874  1.00  2.610          H  
ATOM   6567  HD2 HIS A 419      23.794 -13.550 -11.761  1.00  2.610          H  
ATOM   6568  HE1 HIS A 419      20.964 -10.706 -10.468  1.00  2.610          H  
ATOM   6569  N   MET A 420      27.337 -14.385 -11.111  1.00  1.540          N  
ATOM   6570  CA  MET A 420      28.540 -13.975 -11.894  1.00  1.570          C  
ATOM   6571  C   MET A 420      28.444 -13.070 -13.104  1.00  1.620          C  
ATOM   6572  O   MET A 420      29.268 -12.169 -13.239  1.00  1.680          O  
ATOM   6573  CB  MET A 420      29.316 -15.182 -12.364  1.00  2.190          C  
ATOM   6574  CG  MET A 420      30.701 -14.863 -12.910  1.00  2.190          C  
ATOM   6575  SD  MET A 420      31.699 -16.339 -13.152  1.00  2.190          S  
ATOM   6576  CE  MET A 420      33.257 -15.614 -13.629  1.00  2.190          C  
ATOM   6577  H   MET A 420      27.155 -15.384 -10.958  1.00  1.850          H  
ATOM   6578  HA  MET A 420      29.176 -13.427 -11.216  1.00  1.880          H  
ATOM   6579 1HB  MET A 420      29.367 -15.925 -11.644  1.00  2.620          H  
ATOM   6580 2HB  MET A 420      28.791 -15.596 -13.203  1.00  2.620          H  
ATOM   6581 1HG  MET A 420      30.598 -14.371 -13.880  1.00  2.620          H  
ATOM   6582 2HG  MET A 420      31.223 -14.187 -12.241  1.00  2.620          H  
ATOM   6583 1HE  MET A 420      33.984 -16.405 -13.811  1.00  2.620          H  
ATOM   6584 2HE  MET A 420      33.121 -15.028 -14.540  1.00  2.620          H  
ATOM   6585 3HE  MET A 420      33.616 -14.965 -12.830  1.00  2.620          H  
ATOM   6586  N   ASP A 421      27.501 -13.286 -14.001  1.00  1.710          N  
ATOM   6587  CA  ASP A 421      27.510 -12.474 -15.218  1.00  1.860          C  
ATOM   6588  C   ASP A 421      26.618 -11.251 -15.151  1.00  1.760          C  
ATOM   6589  O   ASP A 421      26.352 -10.615 -16.174  1.00  1.970          O  
ATOM   6590  CB  ASP A 421      27.165 -13.310 -16.458  1.00  2.540          C  
ATOM   6591  CG  ASP A 421      28.261 -14.313 -16.858  1.00  2.540          C  
ATOM   6592  OD1 ASP A 421      29.411 -14.092 -16.562  1.00  2.540          O  
ATOM   6593  OD2 ASP A 421      27.926 -15.285 -17.486  1.00  2.540          O  
ATOM   6594  H   ASP A 421      26.816 -14.013 -13.861  1.00  2.050          H  
ATOM   6595  HA  ASP A 421      28.526 -12.115 -15.368  1.00  2.230          H  
ATOM   6596 1HB  ASP A 421      26.248 -13.863 -16.290  1.00  3.050          H  
ATOM   6597 2HB  ASP A 421      26.983 -12.644 -17.303  1.00  3.050          H  
ATOM   6598  N   SER A 422      26.137 -10.915 -13.963  1.00  1.540          N  
ATOM   6599  CA  SER A 422      25.245  -9.783 -13.843  1.00  1.490          C  
ATOM   6600  C   SER A 422      25.865  -8.556 -13.231  1.00  1.460          C  
ATOM   6601  O   SER A 422      26.921  -8.595 -12.589  1.00  2.020          O  
ATOM   6602  CB  SER A 422      24.058 -10.166 -13.047  1.00  2.110          C  
ATOM   6603  OG  SER A 422      23.339 -11.150 -13.709  1.00  2.110          O  
ATOM   6604  H   SER A 422      26.391 -11.442 -13.120  1.00  1.850          H  
ATOM   6605  HA  SER A 422      24.901  -9.516 -14.843  1.00  1.790          H  
ATOM   6606 1HB  SER A 422      24.402 -10.525 -12.088  1.00  2.530          H  
ATOM   6607 2HB  SER A 422      23.432  -9.313 -12.864  1.00  2.530          H  
ATOM   6608  HG  SER A 422      22.671 -11.459 -13.083  1.00  2.530          H  
ATOM   6609  N   THR A 423      25.164  -7.456 -13.448  1.00  1.290          N  
ATOM   6610  CA  THR A 423      25.507  -6.142 -12.969  1.00  1.180          C  
ATOM   6611  C   THR A 423      24.680  -5.729 -11.750  1.00  1.160          C  
ATOM   6612  O   THR A 423      24.860  -4.627 -11.231  1.00  1.590          O  
ATOM   6613  CB  THR A 423      25.305  -5.150 -14.125  1.00  1.700          C  
ATOM   6614  OG1 THR A 423      23.939  -5.221 -14.552  1.00  1.700          O  
ATOM   6615  CG2 THR A 423      26.229  -5.499 -15.282  1.00  1.700          C  
ATOM   6616  H   THR A 423      24.326  -7.521 -14.014  1.00  1.550          H  
ATOM   6617  HA  THR A 423      26.559  -6.141 -12.685  1.00  1.420          H  
ATOM   6618  HB  THR A 423      25.522  -4.156 -13.802  1.00  2.040          H  
ATOM   6619  HG1 THR A 423      23.734  -4.469 -15.123  1.00  2.040          H  
ATOM   6620 1HG2 THR A 423      26.074  -4.789 -16.093  1.00  2.040          H  
ATOM   6621 2HG2 THR A 423      27.260  -5.445 -14.945  1.00  2.040          H  
ATOM   6622 3HG2 THR A 423      26.020  -6.506 -15.637  1.00  2.040          H  
ATOM   6623  N   GLY A 424      23.792  -6.610 -11.285  1.00  0.990          N  
ATOM   6624  CA  GLY A 424      22.926  -6.320 -10.144  1.00  0.940          C  
ATOM   6625  C   GLY A 424      21.965  -7.459  -9.836  1.00  0.960          C  
ATOM   6626  O   GLY A 424      21.968  -8.484 -10.511  1.00  1.120          O  
ATOM   6627  H   GLY A 424      23.714  -7.502 -11.748  1.00  1.190          H  
ATOM   6628 1HA  GLY A 424      23.542  -6.140  -9.264  1.00  1.130          H  
ATOM   6629 2HA  GLY A 424      22.362  -5.407 -10.328  1.00  1.130          H  
ATOM   6630  N   LEU A 425      21.190  -7.279  -8.768  1.00  0.860          N  
ATOM   6631  CA  LEU A 425      20.210  -8.243  -8.261  1.00  0.860          C  
ATOM   6632  C   LEU A 425      18.950  -7.547  -7.768  1.00  0.800          C  
ATOM   6633  O   LEU A 425      19.004  -6.470  -7.168  1.00  0.750          O  
ATOM   6634  CB  LEU A 425      20.819  -9.122  -7.143  1.00  1.200          C  
ATOM   6635  CG  LEU A 425      19.889 -10.258  -6.518  1.00  1.200          C  
ATOM   6636  CD1 LEU A 425      20.741 -11.465  -6.151  1.00  1.200          C  
ATOM   6637  CD2 LEU A 425      19.193  -9.752  -5.228  1.00  1.200          C  
ATOM   6638  H   LEU A 425      21.294  -6.382  -8.288  1.00  1.030          H  
ATOM   6639  HA  LEU A 425      19.927  -8.900  -9.082  1.00  1.030          H  
ATOM   6640 1HB  LEU A 425      21.689  -9.610  -7.549  1.00  1.440          H  
ATOM   6641 2HB  LEU A 425      21.142  -8.472  -6.331  1.00  1.440          H  
ATOM   6642  HG  LEU A 425      19.148 -10.570  -7.251  1.00  1.440          H  
ATOM   6643 1HD1 LEU A 425      20.108 -12.247  -5.730  1.00  1.440          H  
ATOM   6644 2HD1 LEU A 425      21.239 -11.851  -7.043  1.00  1.440          H  
ATOM   6645 3HD1 LEU A 425      21.481 -11.179  -5.420  1.00  1.440          H  
ATOM   6646 1HD2 LEU A 425      18.584 -10.556  -4.823  1.00  1.440          H  
ATOM   6647 2HD2 LEU A 425      19.948  -9.472  -4.506  1.00  1.440          H  
ATOM   6648 3HD2 LEU A 425      18.559  -8.897  -5.419  1.00  1.440          H  
ATOM   6649  N   SER A 426      17.805  -8.172  -8.009  1.00  0.820          N  
ATOM   6650  CA  SER A 426      16.547  -7.640  -7.518  1.00  0.780          C  
ATOM   6651  C   SER A 426      15.683  -8.750  -6.961  1.00  0.770          C  
ATOM   6652  O   SER A 426      15.295  -9.668  -7.694  1.00  0.850          O  
ATOM   6653  CB  SER A 426      15.796  -6.973  -8.647  1.00  1.110          C  
ATOM   6654  OG  SER A 426      14.563  -6.472  -8.211  1.00  1.110          O  
ATOM   6655  H   SER A 426      17.804  -9.042  -8.522  1.00  0.980          H  
ATOM   6656  HA  SER A 426      16.739  -6.921  -6.722  1.00  0.940          H  
ATOM   6657 1HB  SER A 426      16.393  -6.190  -9.054  1.00  1.330          H  
ATOM   6658 2HB  SER A 426      15.631  -7.695  -9.446  1.00  1.330          H  
ATOM   6659  HG  SER A 426      14.176  -6.032  -8.969  1.00  1.330          H  
ATOM   6660  N   THR A 427      15.385  -8.678  -5.664  1.00  0.700          N  
ATOM   6661  CA  THR A 427      14.539  -9.679  -5.042  1.00  0.720          C  
ATOM   6662  C   THR A 427      13.498  -9.080  -4.115  1.00  0.690          C  
ATOM   6663  O   THR A 427      13.758  -8.182  -3.295  1.00  0.660          O  
ATOM   6664  CB  THR A 427      15.314 -10.744  -4.238  1.00  1.000          C  
ATOM   6665  OG1 THR A 427      14.334 -11.660  -3.719  1.00  1.000          O  
ATOM   6666  CG2 THR A 427      16.130 -10.126  -3.039  1.00  1.000          C  
ATOM   6667  H   THR A 427      15.761  -7.917  -5.091  1.00  0.840          H  
ATOM   6668  HA  THR A 427      13.998 -10.199  -5.832  1.00  0.860          H  
ATOM   6669  HB  THR A 427      15.991 -11.274  -4.910  1.00  1.200          H  
ATOM   6670  HG1 THR A 427      14.761 -12.395  -3.225  1.00  1.200          H  
ATOM   6671 1HG2 THR A 427      16.641 -10.923  -2.505  1.00  1.200          H  
ATOM   6672 2HG2 THR A 427      16.860  -9.421  -3.420  1.00  1.200          H  
ATOM   6673 3HG2 THR A 427      15.474  -9.615  -2.347  1.00  1.200          H  
ATOM   6674  N   ASP A 428      12.317  -9.675  -4.147  1.00  0.720          N  
ATOM   6675  CA  ASP A 428      11.243  -9.254  -3.268  1.00  0.730          C  
ATOM   6676  C   ASP A 428      11.547  -9.814  -1.876  1.00  0.710          C  
ATOM   6677  O   ASP A 428      10.987  -9.376  -0.860  1.00  0.730          O  
ATOM   6678  CB  ASP A 428       9.918  -9.762  -3.814  1.00  1.020          C  
ATOM   6679  CG  ASP A 428       9.545  -9.125  -5.192  1.00  1.020          C  
ATOM   6680  OD1 ASP A 428      10.037  -8.050  -5.576  1.00  1.020          O  
ATOM   6681  OD2 ASP A 428       8.767  -9.742  -5.856  1.00  1.020          O  
ATOM   6682  H   ASP A 428      12.160 -10.410  -4.827  1.00  0.860          H  
ATOM   6683  HA  ASP A 428      11.219  -8.165  -3.215  1.00  0.880          H  
ATOM   6684 1HB  ASP A 428       9.958 -10.850  -3.920  1.00  1.220          H  
ATOM   6685 2HB  ASP A 428       9.122  -9.532  -3.101  1.00  1.220          H  
ATOM   6686  N   SER A 429      12.439 -10.813  -1.845  1.00  0.820          N  
ATOM   6687  CA  SER A 429      12.870 -11.433  -0.610  1.00  0.740          C  
ATOM   6688  C   SER A 429      14.201 -12.170  -0.703  1.00  0.770          C  
ATOM   6689  O   SER A 429      14.420 -13.007  -1.600  1.00  0.850          O  
ATOM   6690  CB  SER A 429      11.854 -12.391  -0.106  1.00  1.070          C  
ATOM   6691  OG  SER A 429      12.301 -12.972   1.079  1.00  1.070          O  
ATOM   6692  H   SER A 429      12.842 -11.132  -2.721  1.00  0.980          H  
ATOM   6693  HA  SER A 429      12.966 -10.648   0.125  1.00  0.890          H  
ATOM   6694 1HB  SER A 429      10.950 -11.870   0.066  1.00  1.280          H  
ATOM   6695 2HB  SER A 429      11.656 -13.162  -0.852  1.00  1.280          H  
ATOM   6696  HG  SER A 429      11.484 -13.331   1.497  1.00  1.280          H  
ATOM   6697  N   LEU A 430      15.038 -11.931   0.302  1.00  0.750          N  
ATOM   6698  CA  LEU A 430      16.331 -12.567   0.494  1.00  0.800          C  
ATOM   6699  C   LEU A 430      16.141 -14.062   0.756  1.00  0.850          C  
ATOM   6700  O   LEU A 430      17.041 -14.877   0.501  1.00  0.880          O  
ATOM   6701  CB  LEU A 430      17.058 -11.895   1.674  1.00  1.100          C  
ATOM   6702  CG  LEU A 430      17.522 -10.391   1.484  1.00  1.100          C  
ATOM   6703  CD1 LEU A 430      18.029  -9.871   2.789  1.00  1.100          C  
ATOM   6704  CD2 LEU A 430      18.622 -10.284   0.481  1.00  1.100          C  
ATOM   6705  H   LEU A 430      14.752 -11.213   0.969  1.00  0.900          H  
ATOM   6706  HA  LEU A 430      16.915 -12.446  -0.411  1.00  0.960          H  
ATOM   6707 1HB  LEU A 430      16.383 -11.912   2.532  1.00  1.320          H  
ATOM   6708 2HB  LEU A 430      17.926 -12.471   1.923  1.00  1.320          H  
ATOM   6709  HG  LEU A 430      16.680  -9.783   1.167  1.00  1.320          H  
ATOM   6710 1HD1 LEU A 430      18.337  -8.830   2.672  1.00  1.320          H  
ATOM   6711 2HD1 LEU A 430      17.246  -9.927   3.545  1.00  1.320          H  
ATOM   6712 3HD1 LEU A 430      18.873 -10.470   3.087  1.00  1.320          H  
ATOM   6713 1HD2 LEU A 430      18.920  -9.263   0.405  1.00  1.320          H  
ATOM   6714 2HD2 LEU A 430      19.466 -10.866   0.818  1.00  1.320          H  
ATOM   6715 3HD2 LEU A 430      18.295 -10.633  -0.486  1.00  1.320          H  
ATOM   6716  N   HIS A 431      14.954 -14.423   1.264  1.00  0.860          N  
ATOM   6717  CA  HIS A 431      14.632 -15.797   1.605  1.00  0.900          C  
ATOM   6718  C   HIS A 431      14.455 -16.608   0.327  1.00  0.990          C  
ATOM   6719  O   HIS A 431      14.855 -17.772   0.256  1.00  1.210          O  
ATOM   6720  CB  HIS A 431      13.326 -15.840   2.412  1.00  1.240          C  
ATOM   6721  CG  HIS A 431      13.420 -15.205   3.771  1.00  1.240          C  
ATOM   6722  ND1 HIS A 431      14.075 -15.793   4.818  1.00  1.240          N  
ATOM   6723  CD2 HIS A 431      12.946 -14.019   4.243  1.00  1.240          C  
ATOM   6724  CE1 HIS A 431      14.001 -15.008   5.877  1.00  1.240          C  
ATOM   6725  NE2 HIS A 431      13.323 -13.927   5.554  1.00  1.240          N  
ATOM   6726  H   HIS A 431      14.238 -13.711   1.414  1.00  1.030          H  
ATOM   6727  HA  HIS A 431      15.435 -16.239   2.194  1.00  1.080          H  
ATOM   6728 1HB  HIS A 431      12.534 -15.353   1.852  1.00  1.490          H  
ATOM   6729 2HB  HIS A 431      13.021 -16.875   2.547  1.00  1.490          H  
ATOM   6730  HD2 HIS A 431      12.372 -13.279   3.687  1.00  1.490          H  
ATOM   6731  HE1 HIS A 431      14.432 -15.215   6.838  1.00  1.490          H  
ATOM   6732  HE2 HIS A 431      13.117 -13.150   6.172  1.00  1.490          H  
ATOM   6733  N   ASP A 432      13.860 -15.979  -0.693  1.00  0.910          N  
ATOM   6734  CA  ASP A 432      13.652 -16.636  -1.978  1.00  0.980          C  
ATOM   6735  C   ASP A 432      14.952 -16.643  -2.765  1.00  1.010          C  
ATOM   6736  O   ASP A 432      15.270 -17.615  -3.450  1.00  1.090          O  
ATOM   6737  CB  ASP A 432      12.556 -15.954  -2.808  1.00  1.340          C  
ATOM   6738  CG  ASP A 432      11.094 -16.151  -2.296  1.00  1.340          C  
ATOM   6739  OD1 ASP A 432      10.832 -17.025  -1.510  1.00  1.340          O  
ATOM   6740  OD2 ASP A 432      10.244 -15.408  -2.750  1.00  1.340          O  
ATOM   6741  H   ASP A 432      13.561 -15.020  -0.568  1.00  1.090          H  
ATOM   6742  HA  ASP A 432      13.353 -17.668  -1.799  1.00  1.180          H  
ATOM   6743 1HB  ASP A 432      12.764 -14.881  -2.842  1.00  1.610          H  
ATOM   6744 2HB  ASP A 432      12.613 -16.319  -3.834  1.00  1.610          H  
ATOM   6745  N   ALA A 433      15.714 -15.542  -2.664  1.00  0.950          N  
ATOM   6746  CA  ALA A 433      16.994 -15.429  -3.356  1.00  0.970          C  
ATOM   6747  C   ALA A 433      17.952 -16.530  -2.879  1.00  1.040          C  
ATOM   6748  O   ALA A 433      18.706 -17.095  -3.676  1.00  1.130          O  
ATOM   6749  CB  ALA A 433      17.584 -14.051  -3.137  1.00  1.350          C  
ATOM   6750  H   ALA A 433      15.373 -14.750  -2.119  1.00  1.140          H  
ATOM   6751  HA  ALA A 433      16.820 -15.574  -4.421  1.00  1.160          H  
ATOM   6752 1HB  ALA A 433      18.526 -13.967  -3.666  1.00  1.620          H  
ATOM   6753 2HB  ALA A 433      16.893 -13.302  -3.505  1.00  1.620          H  
ATOM   6754 3HB  ALA A 433      17.735 -13.912  -2.097  1.00  1.620          H  
ATOM   6755  N   GLY A 434      17.889 -16.868  -1.582  1.00  1.050          N  
ATOM   6756  CA  GLY A 434      18.727 -17.925  -1.033  1.00  1.130          C  
ATOM   6757  C   GLY A 434      19.845 -17.455  -0.109  1.00  1.150          C  
ATOM   6758  O   GLY A 434      20.899 -18.102  -0.045  1.00  1.610          O  
ATOM   6759  H   GLY A 434      17.277 -16.341  -0.960  1.00  1.260          H  
ATOM   6760 1HA  GLY A 434      18.083 -18.613  -0.484  1.00  1.360          H  
ATOM   6761 2HA  GLY A 434      19.155 -18.499  -1.851  1.00  1.360          H  
ATOM   6762  N   PHE A 435      19.626 -16.352   0.608  1.00  1.030          N  
ATOM   6763  CA  PHE A 435      20.616 -15.836   1.544  1.00  1.020          C  
ATOM   6764  C   PHE A 435      20.549 -16.557   2.897  1.00  1.000          C  
ATOM   6765  O   PHE A 435      19.485 -16.608   3.530  1.00  0.990          O  
ATOM   6766  CB  PHE A 435      20.405 -14.346   1.780  1.00  1.430          C  
ATOM   6767  CG  PHE A 435      20.830 -13.470   0.651  1.00  1.430          C  
ATOM   6768  CD1 PHE A 435      20.027 -13.296  -0.438  1.00  1.430          C  
ATOM   6769  CD2 PHE A 435      22.028 -12.781   0.707  1.00  1.430          C  
ATOM   6770  CE1 PHE A 435      20.394 -12.461  -1.471  1.00  1.430          C  
ATOM   6771  CE2 PHE A 435      22.399 -11.949  -0.317  1.00  1.430          C  
ATOM   6772  CZ  PHE A 435      21.578 -11.788  -1.406  1.00  1.430          C  
ATOM   6773  H   PHE A 435      18.738 -15.859   0.510  1.00  1.240          H  
ATOM   6774  HA  PHE A 435      21.576 -15.946   1.078  1.00  1.220          H  
ATOM   6775 1HB  PHE A 435      19.352 -14.181   1.958  1.00  1.720          H  
ATOM   6776 2HB  PHE A 435      20.939 -14.038   2.675  1.00  1.720          H  
ATOM   6777  HD1 PHE A 435      19.100 -13.830  -0.468  1.00  1.720          H  
ATOM   6778  HD2 PHE A 435      22.681 -12.903   1.574  1.00  1.720          H  
ATOM   6779  HE1 PHE A 435      19.753 -12.336  -2.335  1.00  1.720          H  
ATOM   6780  HE2 PHE A 435      23.348 -11.423  -0.272  1.00  1.720          H  
ATOM   6781  HZ  PHE A 435      21.877 -11.139  -2.223  1.00  1.720          H  
ATOM   6782  N   PRO A 436      21.660 -17.125   3.380  1.00  1.050          N  
ATOM   6783  CA  PRO A 436      21.747 -17.808   4.631  1.00  1.090          C  
ATOM   6784  C   PRO A 436      21.851 -16.766   5.713  1.00  1.070          C  
ATOM   6785  O   PRO A 436      22.867 -16.081   5.635  1.00  1.570          O  
ATOM   6786  CB  PRO A 436      23.027 -18.637   4.476  1.00  1.640          C  
ATOM   6787  CG  PRO A 436      23.896 -17.799   3.572  1.00  1.640          C  
ATOM   6788  CD  PRO A 436      22.918 -17.106   2.631  1.00  1.640          C  
ATOM   6789  HA  PRO A 436      20.861 -18.446   4.769  1.00  1.310          H  
ATOM   6790 1HB  PRO A 436      23.489 -18.818   5.456  1.00  1.960          H  
ATOM   6791 2HB  PRO A 436      22.786 -19.623   4.047  1.00  1.960          H  
ATOM   6792 1HG  PRO A 436      24.514 -17.097   4.154  1.00  1.960          H  
ATOM   6793 2HG  PRO A 436      24.594 -18.449   3.028  1.00  1.960          H  
ATOM   6794 1HD  PRO A 436      23.261 -16.070   2.477  1.00  1.960          H  
ATOM   6795 2HD  PRO A 436      22.825 -17.689   1.702  1.00  1.960          H  
ATOM   6796  N   ARG A 437      21.512 -17.285   6.869  1.00  1.100          N  
ATOM   6797  CA  ARG A 437      20.991 -16.432   7.927  1.00  1.030          C  
ATOM   6798  C   ARG A 437      20.025 -15.286   7.535  1.00  0.890          C  
ATOM   6799  O   ARG A 437      19.954 -14.312   8.289  1.00  0.840          O  
ATOM   6800  CB  ARG A 437      22.188 -15.779   8.624  1.00  1.470          C  
ATOM   6801  CG  ARG A 437      23.169 -16.725   9.297  1.00  1.470          C  
ATOM   6802  CD  ARG A 437      24.347 -15.998   9.864  1.00  1.470          C  
ATOM   6803  NE  ARG A 437      25.206 -16.902  10.624  1.00  1.470          N  
ATOM   6804  CZ  ARG A 437      26.482 -16.663  11.025  1.00  1.470          C  
ATOM   6805  NH1 ARG A 437      27.141 -15.554  10.705  1.00  1.470          N  
ATOM   6806  NH2 ARG A 437      27.096 -17.582  11.758  1.00  1.470          N  
ATOM   6807  H   ARG A 437      22.226 -17.888   7.244  1.00  1.320          H  
ATOM   6808  HA  ARG A 437      20.478 -17.079   8.638  1.00  1.240          H  
ATOM   6809 1HB  ARG A 437      22.744 -15.158   7.927  1.00  1.760          H  
ATOM   6810 2HB  ARG A 437      21.832 -15.126   9.398  1.00  1.760          H  
ATOM   6811 1HG  ARG A 437      22.666 -17.252  10.107  1.00  1.760          H  
ATOM   6812 2HG  ARG A 437      23.552 -17.441   8.576  1.00  1.760          H  
ATOM   6813 1HD  ARG A 437      24.932 -15.568   9.045  1.00  1.760          H  
ATOM   6814 2HD  ARG A 437      24.006 -15.203  10.526  1.00  1.760          H  
ATOM   6815  HE  ARG A 437      24.794 -17.780  10.916  1.00  1.760          H  
ATOM   6816 1HH1 ARG A 437      26.742 -14.820  10.101  1.00  1.760          H  
ATOM   6817 2HH1 ARG A 437      28.090 -15.440  11.020  1.00  1.760          H  
ATOM   6818 1HH2 ARG A 437      26.615 -18.435  12.010  1.00  1.760          H  
ATOM   6819 2HH2 ARG A 437      28.046 -17.434  12.067  1.00  1.760          H  
ATOM   6820  N   ALA A 438      19.154 -15.438   6.500  1.00  0.870          N  
ATOM   6821  CA  ALA A 438      18.185 -14.364   6.203  1.00  0.810          C  
ATOM   6822  C   ALA A 438      17.273 -14.127   7.408  1.00  0.730          C  
ATOM   6823  O   ALA A 438      16.824 -13.002   7.670  1.00  0.750          O  
ATOM   6824  CB  ALA A 438      17.373 -14.674   4.959  1.00  1.160          C  
ATOM   6825  H   ALA A 438      19.206 -16.231   5.850  1.00  1.040          H  
ATOM   6826  HA  ALA A 438      18.741 -13.457   6.029  1.00  0.970          H  
ATOM   6827 1HB  ALA A 438      16.683 -13.857   4.753  1.00  1.390          H  
ATOM   6828 2HB  ALA A 438      18.030 -14.796   4.114  1.00  1.390          H  
ATOM   6829 3HB  ALA A 438      16.814 -15.588   5.112  1.00  1.390          H  
ATOM   6830  N   LEU A 439      16.998 -15.201   8.148  1.00  0.700          N  
ATOM   6831  CA  LEU A 439      16.175 -15.143   9.343  1.00  0.680          C  
ATOM   6832  C   LEU A 439      16.787 -14.273  10.434  1.00  0.670          C  
ATOM   6833  O   LEU A 439      16.047 -13.660  11.207  1.00  0.770          O  
ATOM   6834  CB  LEU A 439      15.954 -16.558   9.898  1.00  0.960          C  
ATOM   6835  CG  LEU A 439      15.048 -17.514   9.072  1.00  0.960          C  
ATOM   6836  CD1 LEU A 439      15.155 -18.919   9.650  1.00  0.960          C  
ATOM   6837  CD2 LEU A 439      13.584 -17.049   9.153  1.00  0.960          C  
ATOM   6838  H   LEU A 439      17.358 -16.098   7.852  1.00  0.840          H  
ATOM   6839  HA  LEU A 439      15.222 -14.700   9.078  1.00  0.820          H  
ATOM   6840 1HB  LEU A 439      16.927 -17.034  10.003  1.00  1.150          H  
ATOM   6841 2HB  LEU A 439      15.520 -16.466  10.894  1.00  1.150          H  
ATOM   6842  HG  LEU A 439      15.374 -17.529   8.032  1.00  1.150          H  
ATOM   6843 1HD1 LEU A 439      14.522 -19.598   9.078  1.00  1.150          H  
ATOM   6844 2HD1 LEU A 439      16.189 -19.262   9.596  1.00  1.150          H  
ATOM   6845 3HD1 LEU A 439      14.830 -18.915  10.691  1.00  1.150          H  
ATOM   6846 1HD2 LEU A 439      12.958 -17.734   8.581  1.00  1.150          H  
ATOM   6847 2HD2 LEU A 439      13.261 -17.049  10.194  1.00  1.150          H  
ATOM   6848 3HD2 LEU A 439      13.467 -16.056   8.752  1.00  1.150          H  
ATOM   6849  N   SER A 440      18.127 -14.229  10.534  1.00  0.670          N  
ATOM   6850  CA  SER A 440      18.769 -13.438  11.571  1.00  0.680          C  
ATOM   6851  C   SER A 440      18.835 -11.992  11.123  1.00  0.710          C  
ATOM   6852  O   SER A 440      18.734 -11.074  11.952  1.00  1.160          O  
ATOM   6853  CB  SER A 440      20.177 -13.935  11.854  1.00  0.950          C  
ATOM   6854  OG  SER A 440      20.177 -15.239  12.381  1.00  0.950          O  
ATOM   6855  H   SER A 440      18.733 -14.706   9.875  1.00  0.800          H  
ATOM   6856  HA  SER A 440      18.176 -13.501  12.482  1.00  0.820          H  
ATOM   6857 1HB  SER A 440      20.755 -13.903  10.941  1.00  1.140          H  
ATOM   6858 2HB  SER A 440      20.656 -13.258  12.561  1.00  1.140          H  
ATOM   6859  HG  SER A 440      21.093 -15.445  12.581  1.00  1.140          H  
ATOM   6860  N   LEU A 441      18.927 -11.780   9.789  1.00  0.680          N  
ATOM   6861  CA  LEU A 441      18.985 -10.416   9.258  1.00  0.820          C  
ATOM   6862  C   LEU A 441      17.680  -9.765   9.677  1.00  0.800          C  
ATOM   6863  O   LEU A 441      17.647  -8.638  10.181  1.00  1.020          O  
ATOM   6864  CB  LEU A 441      19.056 -10.393   7.712  1.00  1.090          C  
ATOM   6865  CG  LEU A 441      20.315 -10.969   7.020  1.00  1.090          C  
ATOM   6866  CD1 LEU A 441      20.106 -10.949   5.511  1.00  1.090          C  
ATOM   6867  CD2 LEU A 441      21.491 -10.188   7.370  1.00  1.090          C  
ATOM   6868  H   LEU A 441      19.038 -12.592   9.175  1.00  0.820          H  
ATOM   6869  HA  LEU A 441      19.812  -9.873   9.706  1.00  0.980          H  
ATOM   6870 1HB  LEU A 441      18.194 -10.923   7.322  1.00  1.310          H  
ATOM   6871 2HB  LEU A 441      18.974  -9.364   7.400  1.00  1.310          H  
ATOM   6872  HG  LEU A 441      20.458 -12.003   7.332  1.00  1.310          H  
ATOM   6873 1HD1 LEU A 441      20.982 -11.367   5.010  1.00  1.310          H  
ATOM   6874 2HD1 LEU A 441      19.236 -11.519   5.239  1.00  1.310          H  
ATOM   6875 3HD1 LEU A 441      19.963  -9.918   5.193  1.00  1.310          H  
ATOM   6876 1HD2 LEU A 441      22.362 -10.612   6.868  1.00  1.310          H  
ATOM   6877 2HD2 LEU A 441      21.337  -9.177   7.048  1.00  1.310          H  
ATOM   6878 3HD2 LEU A 441      21.646 -10.219   8.442  1.00  1.310          H  
ATOM   6879  N   GLY A 442      16.608 -10.545   9.549  1.00  0.750          N  
ATOM   6880  CA  GLY A 442      15.295 -10.161   9.996  1.00  1.040          C  
ATOM   6881  C   GLY A 442      14.410  -9.464   9.002  1.00  0.810          C  
ATOM   6882  O   GLY A 442      14.818  -9.073   7.903  1.00  0.930          O  
ATOM   6883  H   GLY A 442      16.715 -11.450   9.080  1.00  0.900          H  
ATOM   6884 1HA  GLY A 442      14.783 -11.051  10.369  1.00  1.250          H  
ATOM   6885 2HA  GLY A 442      15.407  -9.505  10.839  1.00  1.250          H  
ATOM   6886  N   ASP A 443      13.168  -9.303   9.434  1.00  0.580          N  
ATOM   6887  CA  ASP A 443      12.097  -8.719   8.654  1.00  0.480          C  
ATOM   6888  C   ASP A 443      12.354  -7.287   8.220  1.00  0.410          C  
ATOM   6889  O   ASP A 443      11.858  -6.863   7.181  1.00  0.580          O  
ATOM   6890  CB  ASP A 443      10.784  -8.831   9.421  1.00  0.710          C  
ATOM   6891  CG  ASP A 443      10.217 -10.249   9.416  1.00  0.710          C  
ATOM   6892  OD1 ASP A 443      10.687 -11.054   8.646  1.00  0.710          O  
ATOM   6893  OD2 ASP A 443       9.309 -10.510  10.165  1.00  0.710          O  
ATOM   6894  H   ASP A 443      12.970  -9.643  10.381  1.00  0.700          H  
ATOM   6895  HA  ASP A 443      11.990  -9.318   7.750  1.00  0.580          H  
ATOM   6896 1HB  ASP A 443      10.962  -8.577  10.452  1.00  0.850          H  
ATOM   6897 2HB  ASP A 443      10.058  -8.132   9.036  1.00  0.850          H  
ATOM   6898  N   SER A 444      13.144  -6.518   8.973  1.00  0.450          N  
ATOM   6899  CA  SER A 444      13.406  -5.121   8.639  1.00  0.440          C  
ATOM   6900  C   SER A 444      14.113  -4.930   7.310  1.00  0.430          C  
ATOM   6901  O   SER A 444      14.082  -3.842   6.736  1.00  0.430          O  
ATOM   6902  CB  SER A 444      14.287  -4.508   9.699  1.00  0.620          C  
ATOM   6903  OG  SER A 444      15.556  -5.091   9.685  1.00  0.620          O  
ATOM   6904  H   SER A 444      13.585  -6.871   9.812  1.00  0.540          H  
ATOM   6905  HA  SER A 444      12.457  -4.591   8.610  1.00  0.530          H  
ATOM   6906 1HB  SER A 444      14.371  -3.438   9.538  1.00  0.740          H  
ATOM   6907 2HB  SER A 444      13.852  -4.659  10.655  1.00  0.740          H  
ATOM   6908  HG  SER A 444      16.101  -4.579  10.294  1.00  0.740          H  
ATOM   6909  N   VAL A 445      14.792  -5.966   6.839  1.00  0.480          N  
ATOM   6910  CA  VAL A 445      15.546  -5.893   5.609  1.00  0.550          C  
ATOM   6911  C   VAL A 445      15.313  -7.089   4.710  1.00  0.630          C  
ATOM   6912  O   VAL A 445      16.221  -7.467   3.974  1.00  0.870          O  
ATOM   6913  CB  VAL A 445      17.052  -5.767   5.932  1.00  0.740          C  
ATOM   6914  CG1 VAL A 445      17.329  -4.435   6.628  1.00  0.740          C  
ATOM   6915  CG2 VAL A 445      17.479  -6.934   6.849  1.00  0.740          C  
ATOM   6916  H   VAL A 445      14.762  -6.860   7.344  1.00  0.580          H  
ATOM   6917  HA  VAL A 445      15.230  -5.001   5.068  1.00  0.660          H  
ATOM   6918  HB  VAL A 445      17.624  -5.790   5.009  1.00  0.890          H  
ATOM   6919 1HG1 VAL A 445      18.349  -4.370   6.849  1.00  0.890          H  
ATOM   6920 2HG1 VAL A 445      17.036  -3.610   5.982  1.00  0.890          H  
ATOM   6921 3HG1 VAL A 445      16.783  -4.372   7.552  1.00  0.890          H  
ATOM   6922 1HG2 VAL A 445      18.532  -6.854   7.083  1.00  0.890          H  
ATOM   6923 2HG2 VAL A 445      16.909  -6.903   7.783  1.00  0.890          H  
ATOM   6924 3HG2 VAL A 445      17.292  -7.886   6.352  1.00  0.890          H  
ATOM   6925  N   CYS A 446      14.149  -7.746   4.788  1.00  0.590          N  
ATOM   6926  CA  CYS A 446      14.018  -8.961   3.989  1.00  0.650          C  
ATOM   6927  C   CYS A 446      13.998  -8.741   2.473  1.00  0.630          C  
ATOM   6928  O   CYS A 446      14.301  -9.675   1.739  1.00  0.660          O  
ATOM   6929  CB  CYS A 446      12.780  -9.761   4.385  1.00  0.890          C  
ATOM   6930  SG  CYS A 446      11.229  -9.008   3.941  1.00  0.890          S  
ATOM   6931  H   CYS A 446      13.396  -7.433   5.409  1.00  0.710          H  
ATOM   6932  HA  CYS A 446      14.877  -9.588   4.218  1.00  0.780          H  
ATOM   6933 1HB  CYS A 446      12.823 -10.748   3.928  1.00  1.060          H  
ATOM   6934 2HB  CYS A 446      12.784  -9.901   5.468  1.00  1.060          H  
ATOM   6935  HG  CYS A 446      11.383  -9.134   2.627  1.00  1.060          H  
ATOM   6936  N   GLY A 447      13.600  -7.563   1.974  1.00  0.600          N  
ATOM   6937  CA  GLY A 447      13.624  -7.320   0.525  1.00  0.590          C  
ATOM   6938  C   GLY A 447      14.953  -6.655   0.180  1.00  0.580          C  
ATOM   6939  O   GLY A 447      15.482  -5.894   1.001  1.00  0.560          O  
ATOM   6940  H   GLY A 447      13.291  -6.807   2.593  1.00  0.720          H  
ATOM   6941 1HA  GLY A 447      13.513  -8.255  -0.024  1.00  0.710          H  
ATOM   6942 2HA  GLY A 447      12.796  -6.674   0.241  1.00  0.710          H  
ATOM   6943  N   MET A 448      15.469  -6.855  -1.043  1.00  0.600          N  
ATOM   6944  CA  MET A 448      16.728  -6.201  -1.405  1.00  0.610          C  
ATOM   6945  C   MET A 448      16.908  -5.977  -2.894  1.00  0.620          C  
ATOM   6946  O   MET A 448      16.545  -6.812  -3.726  1.00  0.650          O  
ATOM   6947  CB  MET A 448      17.940  -7.008  -0.925  1.00  0.850          C  
ATOM   6948  CG  MET A 448      19.328  -6.307  -1.194  1.00  0.850          C  
ATOM   6949  SD  MET A 448      20.753  -7.192  -0.644  1.00  0.850          S  
ATOM   6950  CE  MET A 448      20.992  -8.302  -2.010  1.00  0.850          C  
ATOM   6951  H   MET A 448      14.992  -7.452  -1.725  1.00  0.720          H  
ATOM   6952  HA  MET A 448      16.752  -5.225  -0.929  1.00  0.730          H  
ATOM   6953 1HB  MET A 448      17.851  -7.171   0.151  1.00  1.020          H  
ATOM   6954 2HB  MET A 448      17.935  -7.978  -1.413  1.00  1.020          H  
ATOM   6955 1HG  MET A 448      19.480  -6.184  -2.251  1.00  1.020          H  
ATOM   6956 2HG  MET A 448      19.337  -5.314  -0.733  1.00  1.020          H  
ATOM   6957 1HE  MET A 448      21.872  -8.905  -1.824  1.00  1.020          H  
ATOM   6958 2HE  MET A 448      20.120  -8.946  -2.121  1.00  1.020          H  
ATOM   6959 3HE  MET A 448      21.141  -7.724  -2.926  1.00  1.020          H  
ATOM   6960  N   ALA A 449      17.578  -4.889  -3.209  1.00  0.620          N  
ATOM   6961  CA  ALA A 449      18.013  -4.656  -4.565  1.00  0.640          C  
ATOM   6962  C   ALA A 449      19.407  -4.074  -4.483  1.00  0.650          C  
ATOM   6963  O   ALA A 449      19.732  -3.310  -3.565  1.00  0.620          O  
ATOM   6964  CB  ALA A 449      17.061  -3.755  -5.309  1.00  0.890          C  
ATOM   6965  H   ALA A 449      17.800  -4.221  -2.462  1.00  0.740          H  
ATOM   6966  HA  ALA A 449      18.077  -5.609  -5.082  1.00  0.770          H  
ATOM   6967 1HB  ALA A 449      17.430  -3.610  -6.316  1.00  1.070          H  
ATOM   6968 2HB  ALA A 449      16.084  -4.225  -5.349  1.00  1.070          H  
ATOM   6969 3HB  ALA A 449      16.990  -2.807  -4.796  1.00  1.070          H  
ATOM   6970  N   ALA A 450      20.251  -4.447  -5.429  1.00  0.700          N  
ATOM   6971  CA  ALA A 450      21.610  -3.939  -5.415  1.00  0.730          C  
ATOM   6972  C   ALA A 450      22.264  -3.958  -6.770  1.00  0.750          C  
ATOM   6973  O   ALA A 450      21.905  -4.743  -7.657  1.00  0.780          O  
ATOM   6974  CB  ALA A 450      22.449  -4.764  -4.453  1.00  1.010          C  
ATOM   6975  H   ALA A 450      19.934  -5.116  -6.136  1.00  0.840          H  
ATOM   6976  HA  ALA A 450      21.577  -2.906  -5.077  1.00  0.880          H  
ATOM   6977 1HB  ALA A 450      23.465  -4.358  -4.405  1.00  1.210          H  
ATOM   6978 2HB  ALA A 450      21.994  -4.717  -3.486  1.00  1.210          H  
ATOM   6979 3HB  ALA A 450      22.486  -5.795  -4.789  1.00  1.210          H  
ATOM   6980  N   VAL A 451      23.269  -3.104  -6.908  1.00  0.750          N  
ATOM   6981  CA  VAL A 451      24.089  -3.075  -8.112  1.00  0.740          C  
ATOM   6982  C   VAL A 451      25.578  -3.196  -7.834  1.00  0.840          C  
ATOM   6983  O   VAL A 451      26.106  -2.689  -6.831  1.00  0.850          O  
ATOM   6984  CB  VAL A 451      23.773  -1.845  -8.962  1.00  1.040          C  
ATOM   6985  CG1 VAL A 451      22.418  -1.968  -9.506  1.00  1.040          C  
ATOM   6986  CG2 VAL A 451      23.870  -0.602  -8.141  1.00  1.040          C  
ATOM   6987  H   VAL A 451      23.478  -2.495  -6.107  1.00  0.900          H  
ATOM   6988  HA  VAL A 451      23.819  -3.931  -8.720  1.00  0.890          H  
ATOM   6989  HB  VAL A 451      24.445  -1.801  -9.762  1.00  1.250          H  
ATOM   6990 1HG1 VAL A 451      22.190  -1.110 -10.112  1.00  1.250          H  
ATOM   6991 2HG1 VAL A 451      22.353  -2.866 -10.107  1.00  1.250          H  
ATOM   6992 3HG1 VAL A 451      21.739  -2.036  -8.695  1.00  1.250          H  
ATOM   6993 1HG2 VAL A 451      23.633   0.264  -8.732  1.00  1.250          H  
ATOM   6994 2HG2 VAL A 451      23.168  -0.667  -7.329  1.00  1.250          H  
ATOM   6995 3HG2 VAL A 451      24.884  -0.516  -7.763  1.00  1.250          H  
ATOM   6996  N   ARG A 452      26.235  -3.908  -8.745  1.00  0.940          N  
ATOM   6997  CA  ARG A 452      27.661  -4.190  -8.699  1.00  1.040          C  
ATOM   6998  C   ARG A 452      28.483  -3.034  -9.236  1.00  1.030          C  
ATOM   6999  O   ARG A 452      28.217  -2.525 -10.328  1.00  1.010          O  
ATOM   7000  CB  ARG A 452      27.963  -5.429  -9.525  1.00  1.420          C  
ATOM   7001  CG  ARG A 452      29.377  -5.960  -9.394  1.00  1.420          C  
ATOM   7002  CD  ARG A 452      29.624  -7.138 -10.287  1.00  1.420          C  
ATOM   7003  NE  ARG A 452      28.664  -8.226 -10.069  1.00  1.420          N  
ATOM   7004  CZ  ARG A 452      28.674  -9.110  -9.027  1.00  1.420          C  
ATOM   7005  NH1 ARG A 452      29.584  -9.013  -8.072  1.00  1.420          N  
ATOM   7006  NH2 ARG A 452      27.757 -10.063  -8.978  1.00  1.420          N  
ATOM   7007  H   ARG A 452      25.696  -4.267  -9.539  1.00  1.130          H  
ATOM   7008  HA  ARG A 452      27.949  -4.369  -7.662  1.00  1.250          H  
ATOM   7009 1HB  ARG A 452      27.273  -6.222  -9.244  1.00  1.700          H  
ATOM   7010 2HB  ARG A 452      27.792  -5.206 -10.576  1.00  1.700          H  
ATOM   7011 1HG  ARG A 452      30.091  -5.182  -9.677  1.00  1.700          H  
ATOM   7012 2HG  ARG A 452      29.557  -6.241  -8.358  1.00  1.700          H  
ATOM   7013 1HD  ARG A 452      29.526  -6.814 -11.326  1.00  1.700          H  
ATOM   7014 2HD  ARG A 452      30.629  -7.522 -10.129  1.00  1.700          H  
ATOM   7015  HE  ARG A 452      27.948  -8.357 -10.817  1.00  1.700          H  
ATOM   7016 1HH1 ARG A 452      30.283  -8.290  -8.108  1.00  1.700          H  
ATOM   7017 2HH1 ARG A 452      29.588  -9.665  -7.297  1.00  1.700          H  
ATOM   7018 1HH2 ARG A 452      27.063 -10.150  -9.725  1.00  1.700          H  
ATOM   7019 2HH2 ARG A 452      27.730 -10.724  -8.212  1.00  1.700          H  
ATOM   7020  N   ILE A 453      29.503  -2.629  -8.498  1.00  1.070          N  
ATOM   7021  CA  ILE A 453      30.355  -1.539  -8.938  1.00  1.110          C  
ATOM   7022  C   ILE A 453      31.828  -1.968  -8.968  1.00  1.280          C  
ATOM   7023  O   ILE A 453      32.149  -3.108  -8.622  1.00  1.810          O  
ATOM   7024  CB  ILE A 453      30.046  -0.264  -8.131  1.00  1.540          C  
ATOM   7025  CG1 ILE A 453      30.270  -0.483  -6.694  1.00  1.540          C  
ATOM   7026  CG2 ILE A 453      28.571   0.184  -8.425  1.00  1.540          C  
ATOM   7027  CD1 ILE A 453      30.225   0.774  -5.841  1.00  1.540          C  
ATOM   7028  H   ILE A 453      29.706  -3.073  -7.593  1.00  1.280          H  
ATOM   7029  HA  ILE A 453      30.091  -1.295  -9.965  1.00  1.330          H  
ATOM   7030  HB  ILE A 453      30.732   0.486  -8.422  1.00  1.850          H  
ATOM   7031 1HG1 ILE A 453      29.497  -1.151  -6.338  1.00  1.850          H  
ATOM   7032 2HG1 ILE A 453      31.221  -0.969  -6.583  1.00  1.850          H  
ATOM   7033 1HG2 ILE A 453      28.327   1.107  -7.919  1.00  1.850          H  
ATOM   7034 2HG2 ILE A 453      28.463   0.342  -9.495  1.00  1.850          H  
ATOM   7035 3HG2 ILE A 453      27.873  -0.587  -8.106  1.00  1.850          H  
ATOM   7036 1HD1 ILE A 453      30.375   0.526  -4.802  1.00  1.850          H  
ATOM   7037 2HD1 ILE A 453      31.006   1.461  -6.165  1.00  1.850          H  
ATOM   7038 3HD1 ILE A 453      29.280   1.242  -5.936  1.00  1.850          H  
ATOM   7039  N   SER A 454      32.723  -1.085  -9.426  1.00  1.370          N  
ATOM   7040  CA  SER A 454      34.135  -1.430  -9.562  1.00  1.540          C  
ATOM   7041  C   SER A 454      34.772  -1.863  -8.250  1.00  1.740          C  
ATOM   7042  O   SER A 454      34.285  -1.547  -7.164  1.00  2.120          O  
ATOM   7043  CB  SER A 454      34.921  -0.250 -10.106  1.00  2.090          C  
ATOM   7044  OG  SER A 454      34.477   0.117 -11.385  1.00  2.090          O  
ATOM   7045  H   SER A 454      32.447  -0.147  -9.706  1.00  1.640          H  
ATOM   7046  HA  SER A 454      34.214  -2.256 -10.269  1.00  1.850          H  
ATOM   7047 1HB  SER A 454      34.831   0.596  -9.427  1.00  2.510          H  
ATOM   7048 2HB  SER A 454      35.976  -0.518 -10.151  1.00  2.510          H  
ATOM   7049  HG  SER A 454      33.711   0.688 -11.229  1.00  2.510          H  
ATOM   7050  N   SER A 455      35.843  -2.653  -8.377  1.00  1.710          N  
ATOM   7051  CA  SER A 455      36.669  -3.140  -7.265  1.00  2.070          C  
ATOM   7052  C   SER A 455      35.893  -3.856  -6.161  1.00  1.850          C  
ATOM   7053  O   SER A 455      36.216  -3.724  -4.981  1.00  2.320          O  
ATOM   7054  CB  SER A 455      37.451  -1.981  -6.670  1.00  2.750          C  
ATOM   7055  OG  SER A 455      38.302  -1.399  -7.630  1.00  2.750          O  
ATOM   7056  H   SER A 455      36.143  -2.883  -9.313  1.00  2.050          H  
ATOM   7057  HA  SER A 455      37.387  -3.851  -7.674  1.00  2.480          H  
ATOM   7058 1HB  SER A 455      36.756  -1.228  -6.287  1.00  3.300          H  
ATOM   7059 2HB  SER A 455      38.039  -2.335  -5.827  1.00  3.300          H  
ATOM   7060  HG  SER A 455      38.737  -0.670  -7.181  1.00  3.300          H  
ATOM   7061  N   LYS A 456      34.902  -4.653  -6.564  1.00  1.430          N  
ATOM   7062  CA  LYS A 456      34.051  -5.460  -5.687  1.00  1.410          C  
ATOM   7063  C   LYS A 456      33.248  -4.656  -4.661  1.00  1.420          C  
ATOM   7064  O   LYS A 456      32.770  -5.222  -3.673  1.00  1.510          O  
ATOM   7065  CB  LYS A 456      34.899  -6.502  -4.946  1.00  1.980          C  
ATOM   7066  CG  LYS A 456      35.697  -7.434  -5.854  1.00  1.980          C  
ATOM   7067  CD  LYS A 456      36.473  -8.466  -5.045  1.00  1.980          C  
ATOM   7068  CE  LYS A 456      37.324  -9.361  -5.945  1.00  1.980          C  
ATOM   7069  NZ  LYS A 456      38.128 -10.343  -5.157  1.00  1.980          N  
ATOM   7070  H   LYS A 456      34.717  -4.706  -7.557  1.00  1.720          H  
ATOM   7071  HA  LYS A 456      33.329  -5.984  -6.315  1.00  1.690          H  
ATOM   7072 1HB  LYS A 456      35.585  -6.010  -4.259  1.00  2.380          H  
ATOM   7073 2HB  LYS A 456      34.240  -7.126  -4.343  1.00  2.380          H  
ATOM   7074 1HG  LYS A 456      35.016  -7.948  -6.531  1.00  2.380          H  
ATOM   7075 2HG  LYS A 456      36.399  -6.850  -6.446  1.00  2.380          H  
ATOM   7076 1HD  LYS A 456      37.125  -7.950  -4.337  1.00  2.380          H  
ATOM   7077 2HD  LYS A 456      35.774  -9.084  -4.483  1.00  2.380          H  
ATOM   7078 1HE  LYS A 456      36.672  -9.905  -6.626  1.00  2.380          H  
ATOM   7079 2HE  LYS A 456      38.003  -8.738  -6.527  1.00  2.380          H  
ATOM   7080 1HZ  LYS A 456      38.675 -10.912  -5.788  1.00  2.380          H  
ATOM   7081 2HZ  LYS A 456      38.747  -9.848  -4.530  1.00  2.380          H  
ATOM   7082 3HZ  LYS A 456      37.510 -10.935  -4.621  1.00  2.380          H  
ATOM   7083  N   ASP A 457      33.035  -3.366  -4.906  1.00  1.530          N  
ATOM   7084  CA  ASP A 457      32.225  -2.591  -3.984  1.00  1.170          C  
ATOM   7085  C   ASP A 457      30.732  -2.784  -4.308  1.00  1.060          C  
ATOM   7086  O   ASP A 457      30.396  -3.478  -5.284  1.00  1.140          O  
ATOM   7087  CB  ASP A 457      32.672  -1.134  -4.072  1.00  1.780          C  
ATOM   7088  CG  ASP A 457      34.018  -0.832  -3.435  1.00  1.780          C  
ATOM   7089  OD1 ASP A 457      34.333  -1.352  -2.378  1.00  1.780          O  
ATOM   7090  OD2 ASP A 457      34.723  -0.033  -3.975  1.00  1.780          O  
ATOM   7091  H   ASP A 457      33.481  -2.903  -5.707  1.00  1.840          H  
ATOM   7092  HA  ASP A 457      32.411  -2.943  -2.974  1.00  1.400          H  
ATOM   7093 1HB  ASP A 457      32.780  -0.867  -5.108  1.00  2.140          H  
ATOM   7094 2HB  ASP A 457      31.940  -0.493  -3.644  1.00  2.140          H  
ATOM   7095  N   MET A 458      29.825  -2.160  -3.517  1.00  0.940          N  
ATOM   7096  CA  MET A 458      28.375  -2.367  -3.742  1.00  0.870          C  
ATOM   7097  C   MET A 458      27.431  -1.195  -3.390  1.00  0.790          C  
ATOM   7098  O   MET A 458      27.601  -0.501  -2.378  1.00  0.780          O  
ATOM   7099  CB  MET A 458      27.881  -3.567  -2.918  1.00  1.250          C  
ATOM   7100  CG  MET A 458      28.463  -4.949  -3.217  1.00  1.250          C  
ATOM   7101  SD  MET A 458      27.940  -5.615  -4.793  1.00  1.250          S  
ATOM   7102  CE  MET A 458      28.913  -7.111  -4.841  1.00  1.250          C  
ATOM   7103  H   MET A 458      30.152  -1.549  -2.760  1.00  1.130          H  
ATOM   7104  HA  MET A 458      28.230  -2.582  -4.801  1.00  1.040          H  
ATOM   7105 1HB  MET A 458      28.085  -3.369  -1.883  1.00  1.500          H  
ATOM   7106 2HB  MET A 458      26.794  -3.642  -3.029  1.00  1.500          H  
ATOM   7107 1HG  MET A 458      29.546  -4.945  -3.174  1.00  1.500          H  
ATOM   7108 2HG  MET A 458      28.114  -5.621  -2.451  1.00  1.500          H  
ATOM   7109 1HE  MET A 458      28.697  -7.654  -5.755  1.00  1.500          H  
ATOM   7110 2HE  MET A 458      29.977  -6.851  -4.807  1.00  1.500          H  
ATOM   7111 3HE  MET A 458      28.666  -7.739  -3.982  1.00  1.500          H  
ATOM   7112  N   ILE A 459      26.341  -1.052  -4.164  1.00  0.750          N  
ATOM   7113  CA  ILE A 459      25.286  -0.079  -3.816  1.00  0.690          C  
ATOM   7114  C   ILE A 459      24.012  -0.858  -3.431  1.00  0.660          C  
ATOM   7115  O   ILE A 459      23.517  -1.655  -4.236  1.00  0.680          O  
ATOM   7116  CB  ILE A 459      24.943   0.850  -5.002  1.00  0.990          C  
ATOM   7117  CG1 ILE A 459      26.185   1.529  -5.615  1.00  0.990          C  
ATOM   7118  CG2 ILE A 459      23.973   1.894  -4.561  1.00  0.990          C  
ATOM   7119  CD1 ILE A 459      26.958   2.413  -4.710  1.00  0.990          C  
ATOM   7120  H   ILE A 459      26.249  -1.629  -5.010  1.00  0.900          H  
ATOM   7121  HA  ILE A 459      25.592   0.510  -2.951  1.00  0.830          H  
ATOM   7122  HB  ILE A 459      24.495   0.284  -5.745  1.00  1.190          H  
ATOM   7123 1HG1 ILE A 459      26.853   0.745  -5.970  1.00  1.190          H  
ATOM   7124 2HG1 ILE A 459      25.862   2.121  -6.475  1.00  1.190          H  
ATOM   7125 1HG2 ILE A 459      23.710   2.527  -5.405  1.00  1.190          H  
ATOM   7126 2HG2 ILE A 459      23.091   1.420  -4.177  1.00  1.190          H  
ATOM   7127 3HG2 ILE A 459      24.405   2.497  -3.776  1.00  1.190          H  
ATOM   7128 1HD1 ILE A 459      27.804   2.827  -5.248  1.00  1.190          H  
ATOM   7129 2HD1 ILE A 459      26.359   3.236  -4.343  1.00  1.190          H  
ATOM   7130 3HD1 ILE A 459      27.311   1.821  -3.882  1.00  1.190          H  
ATOM   7131  N   PHE A 460      23.450  -0.611  -2.230  1.00  0.620          N  
ATOM   7132  CA  PHE A 460      22.270  -1.376  -1.777  1.00  0.610          C  
ATOM   7133  C   PHE A 460      21.034  -0.576  -1.360  1.00  0.550          C  
ATOM   7134  O   PHE A 460      21.139   0.501  -0.768  1.00  0.520          O  
ATOM   7135  CB  PHE A 460      22.583  -2.182  -0.522  1.00  0.860          C  
ATOM   7136  CG  PHE A 460      23.622  -3.219  -0.589  1.00  0.860          C  
ATOM   7137  CD1 PHE A 460      24.922  -2.950  -0.194  1.00  0.860          C  
ATOM   7138  CD2 PHE A 460      23.304  -4.480  -1.019  1.00  0.860          C  
ATOM   7139  CE1 PHE A 460      25.872  -3.945  -0.230  1.00  0.860          C  
ATOM   7140  CE2 PHE A 460      24.245  -5.468  -1.078  1.00  0.860          C  
ATOM   7141  CZ  PHE A 460      25.535  -5.210  -0.679  1.00  0.860          C  
ATOM   7142  H   PHE A 460      23.873   0.082  -1.604  1.00  0.740          H  
ATOM   7143  HA  PHE A 460      21.973  -2.048  -2.582  1.00  0.730          H  
ATOM   7144 1HB  PHE A 460      22.849  -1.497   0.260  1.00  1.030          H  
ATOM   7145 2HB  PHE A 460      21.663  -2.667  -0.222  1.00  1.030          H  
ATOM   7146  HD1 PHE A 460      25.182  -1.947   0.156  1.00  1.030          H  
ATOM   7147  HD2 PHE A 460      22.276  -4.686  -1.317  1.00  1.030          H  
ATOM   7148  HE1 PHE A 460      26.892  -3.736   0.090  1.00  1.030          H  
ATOM   7149  HE2 PHE A 460      23.966  -6.458  -1.438  1.00  1.030          H  
ATOM   7150  HZ  PHE A 460      26.282  -5.996  -0.716  1.00  1.030          H  
ATOM   7151  N   TRP A 461      19.861  -1.207  -1.549  1.00  0.530          N  
ATOM   7152  CA  TRP A 461      18.553  -0.744  -1.063  1.00  0.480          C  
ATOM   7153  C   TRP A 461      17.855  -1.871  -0.302  1.00  0.480          C  
ATOM   7154  O   TRP A 461      17.835  -3.018  -0.770  1.00  0.520          O  
ATOM   7155  CB  TRP A 461      17.645  -0.349  -2.220  1.00  0.690          C  
ATOM   7156  CG  TRP A 461      18.042   0.831  -2.956  1.00  0.690          C  
ATOM   7157  CD1 TRP A 461      17.512   2.061  -2.814  1.00  0.690          C  
ATOM   7158  CD2 TRP A 461      19.061   0.947  -3.950  1.00  0.690          C  
ATOM   7159  NE1 TRP A 461      18.103   2.927  -3.663  1.00  0.690          N  
ATOM   7160  CE2 TRP A 461      19.051   2.263  -4.375  1.00  0.690          C  
ATOM   7161  CE3 TRP A 461      19.969   0.052  -4.510  1.00  0.690          C  
ATOM   7162  CZ2 TRP A 461      19.892   2.707  -5.347  1.00  0.690          C  
ATOM   7163  CZ3 TRP A 461      20.826   0.495  -5.446  1.00  0.690          C  
ATOM   7164  CH2 TRP A 461      20.795   1.786  -5.880  1.00  0.690          C  
ATOM   7165  H   TRP A 461      19.867  -2.068  -2.104  1.00  0.640          H  
ATOM   7166  HA  TRP A 461      18.691   0.104  -0.395  1.00  0.580          H  
ATOM   7167 1HB  TRP A 461      17.577  -1.177  -2.926  1.00  0.830          H  
ATOM   7168 2HB  TRP A 461      16.648  -0.163  -1.834  1.00  0.830          H  
ATOM   7169  HD1 TRP A 461      16.717   2.319  -2.122  1.00  0.830          H  
ATOM   7170  HE1 TRP A 461      17.869   3.911  -3.729  1.00  0.830          H  
ATOM   7171  HE3 TRP A 461      19.999  -0.977  -4.198  1.00  0.830          H  
ATOM   7172  HZ2 TRP A 461      19.872   3.732  -5.692  1.00  0.830          H  
ATOM   7173  HZ3 TRP A 461      21.533  -0.219  -5.854  1.00  0.830          H  
ATOM   7174  HH2 TRP A 461      21.493   2.100  -6.656  1.00  0.830          H  
ATOM   7175  N   PHE A 462      17.202  -1.543   0.819  1.00  0.440          N  
ATOM   7176  CA  PHE A 462      16.500  -2.571   1.592  1.00  0.430          C  
ATOM   7177  C   PHE A 462      15.051  -2.226   1.884  1.00  0.400          C  
ATOM   7178  O   PHE A 462      14.689  -1.052   2.022  1.00  0.380          O  
ATOM   7179  CB  PHE A 462      17.224  -2.816   2.917  1.00  0.610          C  
ATOM   7180  CG  PHE A 462      18.603  -3.298   2.705  1.00  0.610          C  
ATOM   7181  CD1 PHE A 462      19.672  -2.403   2.695  1.00  0.610          C  
ATOM   7182  CD2 PHE A 462      18.842  -4.642   2.466  1.00  0.610          C  
ATOM   7183  CE1 PHE A 462      20.937  -2.847   2.450  1.00  0.610          C  
ATOM   7184  CE2 PHE A 462      20.108  -5.087   2.218  1.00  0.610          C  
ATOM   7185  CZ  PHE A 462      21.158  -4.199   2.200  1.00  0.610          C  
ATOM   7186  H   PHE A 462      17.229  -0.581   1.174  1.00  0.530          H  
ATOM   7187  HA  PHE A 462      16.509  -3.500   1.021  1.00  0.520          H  
ATOM   7188 1HB  PHE A 462      17.256  -1.896   3.510  1.00  0.730          H  
ATOM   7189 2HB  PHE A 462      16.681  -3.564   3.490  1.00  0.730          H  
ATOM   7190  HD1 PHE A 462      19.482  -1.341   2.877  1.00  0.730          H  
ATOM   7191  HD2 PHE A 462      17.995  -5.353   2.462  1.00  0.730          H  
ATOM   7192  HE1 PHE A 462      21.767  -2.143   2.440  1.00  0.730          H  
ATOM   7193  HE2 PHE A 462      20.277  -6.144   2.027  1.00  0.730          H  
ATOM   7194  HZ  PHE A 462      22.160  -4.564   1.989  1.00  0.730          H  
ATOM   7195  N   ARG A 463      14.231  -3.264   2.006  1.00  0.410          N  
ATOM   7196  CA  ARG A 463      12.824  -3.090   2.365  1.00  0.390          C  
ATOM   7197  C   ARG A 463      12.340  -4.066   3.428  1.00  0.410          C  
ATOM   7198  O   ARG A 463      12.655  -5.264   3.403  1.00  0.460          O  
ATOM   7199  CB  ARG A 463      11.940  -3.226   1.150  1.00  0.550          C  
ATOM   7200  CG  ARG A 463      12.044  -2.153   0.130  1.00  0.550          C  
ATOM   7201  CD  ARG A 463      11.135  -2.423  -0.972  1.00  0.550          C  
ATOM   7202  NE  ARG A 463      11.070  -1.335  -1.898  1.00  0.550          N  
ATOM   7203  CZ  ARG A 463      10.395  -1.356  -3.043  1.00  0.550          C  
ATOM   7204  NH1 ARG A 463       9.727  -2.433  -3.445  1.00  0.550          N  
ATOM   7205  NH2 ARG A 463      10.419  -0.262  -3.751  1.00  0.550          N  
ATOM   7206  H   ARG A 463      14.608  -4.207   1.843  1.00  0.490          H  
ATOM   7207  HA  ARG A 463      12.692  -2.084   2.765  1.00  0.470          H  
ATOM   7208 1HB  ARG A 463      12.113  -4.185   0.662  1.00  0.660          H  
ATOM   7209 2HB  ARG A 463      10.915  -3.198   1.487  1.00  0.660          H  
ATOM   7210 1HG  ARG A 463      11.768  -1.211   0.585  1.00  0.660          H  
ATOM   7211 2HG  ARG A 463      13.056  -2.093  -0.256  1.00  0.660          H  
ATOM   7212 1HD  ARG A 463      11.472  -3.313  -1.509  1.00  0.660          H  
ATOM   7213 2HD  ARG A 463      10.139  -2.598  -0.576  1.00  0.660          H  
ATOM   7214  HE  ARG A 463      11.549  -0.439  -1.674  1.00  0.660          H  
ATOM   7215 1HH1 ARG A 463       9.711  -3.307  -2.903  1.00  0.660          H  
ATOM   7216 2HH1 ARG A 463       9.178  -2.426  -4.317  1.00  0.660          H  
ATOM   7217 1HH2 ARG A 463      10.929   0.554  -3.366  1.00  0.660          H  
ATOM   7218 2HH2 ARG A 463       9.948  -0.222  -4.664  1.00  0.660          H  
ATOM   7219  N   SER A 464      11.512  -3.557   4.330  1.00  0.360          N  
ATOM   7220  CA  SER A 464      10.958  -4.398   5.369  1.00  0.360          C  
ATOM   7221  C   SER A 464       9.806  -5.293   4.917  1.00  0.380          C  
ATOM   7222  O   SER A 464       9.085  -5.017   3.955  1.00  0.410          O  
ATOM   7223  CB  SER A 464      10.511  -3.531   6.533  1.00  0.500          C  
ATOM   7224  OG  SER A 464       9.425  -2.715   6.179  1.00  0.500          O  
ATOM   7225  H   SER A 464      11.274  -2.559   4.318  1.00  0.430          H  
ATOM   7226  HA  SER A 464      11.758  -5.038   5.712  1.00  0.430          H  
ATOM   7227 1HB  SER A 464      10.229  -4.171   7.367  1.00  0.600          H  
ATOM   7228 2HB  SER A 464      11.343  -2.907   6.862  1.00  0.600          H  
ATOM   7229  HG  SER A 464       9.792  -2.010   5.596  1.00  0.600          H  
ATOM   7230  N   HIS A 465       9.564  -6.326   5.696  1.00  0.390          N  
ATOM   7231  CA  HIS A 465       8.495  -7.281   5.466  1.00  0.430          C  
ATOM   7232  C   HIS A 465       7.104  -6.668   5.457  1.00  0.430          C  
ATOM   7233  O   HIS A 465       6.771  -5.840   6.311  1.00  0.420          O  
ATOM   7234  CB  HIS A 465       8.552  -8.376   6.530  1.00  0.590          C  
ATOM   7235  CG  HIS A 465       7.698  -9.482   6.207  1.00  0.590          C  
ATOM   7236  ND1 HIS A 465       6.352  -9.500   6.462  1.00  0.590          N  
ATOM   7237  CD2 HIS A 465       7.989 -10.604   5.580  1.00  0.590          C  
ATOM   7238  CE1 HIS A 465       5.847 -10.604   5.968  1.00  0.590          C  
ATOM   7239  NE2 HIS A 465       6.828 -11.286   5.401  1.00  0.590          N  
ATOM   7240  H   HIS A 465      10.243  -6.503   6.429  1.00  0.470          H  
ATOM   7241  HA  HIS A 465       8.639  -7.750   4.498  1.00  0.520          H  
ATOM   7242 1HB  HIS A 465       9.572  -8.743   6.625  1.00  0.700          H  
ATOM   7243 2HB  HIS A 465       8.245  -7.972   7.487  1.00  0.700          H  
ATOM   7244  HD1 HIS A 465       5.955  -9.024   7.246  1.00  0.700          H  
ATOM   7245  HD2 HIS A 465       8.931 -10.986   5.190  1.00  0.700          H  
ATOM   7246  HE1 HIS A 465       4.790 -10.813   6.049  1.00  0.700          H  
ATOM   7247  N   THR A 466       6.264  -7.135   4.529  1.00  0.460          N  
ATOM   7248  CA  THR A 466       4.888  -6.663   4.438  1.00  0.490          C  
ATOM   7249  C   THR A 466       3.909  -7.794   4.749  1.00  0.570          C  
ATOM   7250  O   THR A 466       3.762  -8.773   4.015  1.00  0.790          O  
ATOM   7251  CB  THR A 466       4.597  -6.030   3.049  1.00  0.670          C  
ATOM   7252  OG1 THR A 466       3.251  -5.543   3.021  1.00  0.670          O  
ATOM   7253  CG2 THR A 466       4.785  -7.037   1.888  1.00  0.670          C  
ATOM   7254  H   THR A 466       6.615  -7.834   3.868  1.00  0.550          H  
ATOM   7255  HA  THR A 466       4.740  -5.885   5.185  1.00  0.590          H  
ATOM   7256  HB  THR A 466       5.289  -5.199   2.903  1.00  0.810          H  
ATOM   7257  HG1 THR A 466       3.133  -4.972   2.256  1.00  0.810          H  
ATOM   7258 1HG2 THR A 466       4.603  -6.538   0.946  1.00  0.810          H  
ATOM   7259 2HG2 THR A 466       5.781  -7.407   1.907  1.00  0.810          H  
ATOM   7260 3HG2 THR A 466       4.113  -7.866   1.953  1.00  0.810          H  
ATOM   7261  N   ALA A 467       3.208  -7.664   5.870  1.00  0.670          N  
ATOM   7262  CA  ALA A 467       2.295  -8.720   6.312  1.00  0.790          C  
ATOM   7263  C   ALA A 467       0.969  -8.625   5.588  1.00  0.870          C  
ATOM   7264  O   ALA A 467      -0.059  -8.296   6.182  1.00  1.360          O  
ATOM   7265  CB  ALA A 467       2.072  -8.639   7.809  1.00  1.060          C  
ATOM   7266  H   ALA A 467       3.337  -6.827   6.424  1.00  0.800          H  
ATOM   7267  HA  ALA A 467       2.738  -9.686   6.068  1.00  0.950          H  
ATOM   7268 1HB  ALA A 467       1.405  -9.446   8.116  1.00  1.270          H  
ATOM   7269 2HB  ALA A 467       3.027  -8.738   8.322  1.00  1.270          H  
ATOM   7270 3HB  ALA A 467       1.620  -7.680   8.056  1.00  1.270          H  
ATOM   7271  N   GLY A 468       1.015  -8.889   4.299  1.00  0.910          N  
ATOM   7272  CA  GLY A 468      -0.156  -8.818   3.458  1.00  1.120          C  
ATOM   7273  C   GLY A 468      -0.999 -10.062   3.644  1.00  0.940          C  
ATOM   7274  O   GLY A 468      -0.519 -11.096   4.127  1.00  1.050          O  
ATOM   7275  H   GLY A 468       1.936  -9.125   3.928  1.00  1.090          H  
ATOM   7276 1HA  GLY A 468      -0.738  -7.931   3.707  1.00  1.340          H  
ATOM   7277 2HA  GLY A 468       0.151  -8.727   2.417  1.00  1.340          H  
ATOM   7278  N   GLU A 469      -2.250  -9.976   3.220  1.00  0.890          N  
ATOM   7279  CA  GLU A 469      -3.160 -11.105   3.291  1.00  0.870          C  
ATOM   7280  C   GLU A 469      -3.970 -11.198   2.013  1.00  0.870          C  
ATOM   7281  O   GLU A 469      -4.372 -10.176   1.452  1.00  0.890          O  
ATOM   7282  CB  GLU A 469      -4.102 -10.970   4.484  1.00  1.230          C  
ATOM   7283  CG  GLU A 469      -3.445 -11.018   5.878  1.00  1.230          C  
ATOM   7284  CD  GLU A 469      -4.461 -10.901   7.002  1.00  1.230          C  
ATOM   7285  OE1 GLU A 469      -5.597 -10.620   6.703  1.00  1.230          O  
ATOM   7286  OE2 GLU A 469      -4.108 -11.090   8.146  1.00  1.230          O  
ATOM   7287  H   GLU A 469      -2.585  -9.102   2.835  1.00  1.070          H  
ATOM   7288  HA  GLU A 469      -2.584 -12.022   3.395  1.00  1.040          H  
ATOM   7289 1HB  GLU A 469      -4.657 -10.039   4.404  1.00  1.470          H  
ATOM   7290 2HB  GLU A 469      -4.809 -11.769   4.427  1.00  1.470          H  
ATOM   7291 1HG  GLU A 469      -2.907 -11.955   5.977  1.00  1.470          H  
ATOM   7292 2HG  GLU A 469      -2.724 -10.206   5.968  1.00  1.470          H  
ATOM   7293  N   VAL A 470      -4.208 -12.422   1.561  1.00  0.840          N  
ATOM   7294  CA  VAL A 470      -5.003 -12.660   0.373  1.00  0.830          C  
ATOM   7295  C   VAL A 470      -6.146 -13.622   0.659  1.00  0.820          C  
ATOM   7296  O   VAL A 470      -5.932 -14.793   0.984  1.00  0.810          O  
ATOM   7297  CB  VAL A 470      -4.099 -13.232  -0.739  1.00  1.170          C  
ATOM   7298  CG1 VAL A 470      -4.893 -13.491  -1.966  1.00  1.170          C  
ATOM   7299  CG2 VAL A 470      -2.973 -12.253  -1.041  1.00  1.170          C  
ATOM   7300  H   VAL A 470      -3.827 -13.211   2.089  1.00  1.010          H  
ATOM   7301  HA  VAL A 470      -5.423 -11.712   0.032  1.00  1.000          H  
ATOM   7302  HB  VAL A 470      -3.683 -14.178  -0.414  1.00  1.400          H  
ATOM   7303 1HG1 VAL A 470      -4.244 -13.884  -2.728  1.00  1.400          H  
ATOM   7304 2HG1 VAL A 470      -5.698 -14.199  -1.776  1.00  1.400          H  
ATOM   7305 3HG1 VAL A 470      -5.290 -12.570  -2.286  1.00  1.400          H  
ATOM   7306 1HG2 VAL A 470      -2.338 -12.665  -1.823  1.00  1.400          H  
ATOM   7307 2HG2 VAL A 470      -3.397 -11.304  -1.376  1.00  1.400          H  
ATOM   7308 3HG2 VAL A 470      -2.374 -12.084  -0.150  1.00  1.400          H  
ATOM   7309  N   ARG A 471      -7.368 -13.147   0.490  1.00  0.850          N  
ATOM   7310  CA  ARG A 471      -8.520 -13.990   0.752  1.00  0.870          C  
ATOM   7311  C   ARG A 471      -8.963 -14.637  -0.563  1.00  0.810          C  
ATOM   7312  O   ARG A 471      -9.377 -13.949  -1.489  1.00  0.770          O  
ATOM   7313  CB  ARG A 471      -9.599 -13.149   1.400  1.00  1.210          C  
ATOM   7314  CG  ARG A 471     -10.818 -13.852   1.817  1.00  1.210          C  
ATOM   7315  CD  ARG A 471     -11.730 -12.914   2.507  1.00  1.210          C  
ATOM   7316  NE  ARG A 471     -12.940 -13.567   2.958  1.00  1.210          N  
ATOM   7317  CZ  ARG A 471     -14.067 -12.946   3.355  1.00  1.210          C  
ATOM   7318  NH1 ARG A 471     -14.152 -11.630   3.346  1.00  1.210          N  
ATOM   7319  NH2 ARG A 471     -15.099 -13.673   3.750  1.00  1.210          N  
ATOM   7320  H   ARG A 471      -7.493 -12.181   0.207  1.00  1.020          H  
ATOM   7321  HA  ARG A 471      -8.240 -14.774   1.449  1.00  1.040          H  
ATOM   7322 1HB  ARG A 471      -9.189 -12.653   2.275  1.00  1.450          H  
ATOM   7323 2HB  ARG A 471      -9.909 -12.378   0.710  1.00  1.450          H  
ATOM   7324 1HG  ARG A 471     -11.315 -14.232   0.934  1.00  1.450          H  
ATOM   7325 2HG  ARG A 471     -10.565 -14.677   2.488  1.00  1.450          H  
ATOM   7326 1HD  ARG A 471     -11.222 -12.496   3.376  1.00  1.450          H  
ATOM   7327 2HD  ARG A 471     -11.994 -12.112   1.826  1.00  1.450          H  
ATOM   7328  HE  ARG A 471     -12.933 -14.576   2.991  1.00  1.450          H  
ATOM   7329 1HH1 ARG A 471     -13.370 -11.068   3.040  1.00  1.450          H  
ATOM   7330 2HH1 ARG A 471     -15.005 -11.176   3.640  1.00  1.450          H  
ATOM   7331 1HH2 ARG A 471     -15.038 -14.683   3.754  1.00  1.450          H  
ATOM   7332 2HH2 ARG A 471     -15.954 -13.226   4.045  1.00  1.450          H  
ATOM   7333  N   TRP A 472      -8.792 -15.938  -0.673  1.00  0.830          N  
ATOM   7334  CA  TRP A 472      -9.066 -16.652  -1.907  1.00  0.800          C  
ATOM   7335  C   TRP A 472     -10.473 -17.192  -2.035  1.00  0.790          C  
ATOM   7336  O   TRP A 472     -11.000 -17.813  -1.109  1.00  0.840          O  
ATOM   7337  CB  TRP A 472      -8.108 -17.818  -2.059  1.00  1.130          C  
ATOM   7338  CG  TRP A 472      -6.725 -17.404  -2.317  1.00  1.130          C  
ATOM   7339  CD1 TRP A 472      -5.669 -17.425  -1.458  1.00  1.130          C  
ATOM   7340  CD2 TRP A 472      -6.229 -16.870  -3.549  1.00  1.130          C  
ATOM   7341  NE1 TRP A 472      -4.545 -16.976  -2.094  1.00  1.130          N  
ATOM   7342  CE2 TRP A 472      -4.876 -16.628  -3.373  1.00  1.130          C  
ATOM   7343  CE3 TRP A 472      -6.820 -16.596  -4.780  1.00  1.130          C  
ATOM   7344  CZ2 TRP A 472      -4.097 -16.123  -4.387  1.00  1.130          C  
ATOM   7345  CZ3 TRP A 472      -6.054 -16.094  -5.784  1.00  1.130          C  
ATOM   7346  CH2 TRP A 472      -4.720 -15.855  -5.594  1.00  1.130          C  
ATOM   7347  H   TRP A 472      -8.477 -16.447   0.144  1.00  1.000          H  
ATOM   7348  HA  TRP A 472      -8.899 -15.964  -2.734  1.00  0.960          H  
ATOM   7349 1HB  TRP A 472      -8.122 -18.414  -1.147  1.00  1.360          H  
ATOM   7350 2HB  TRP A 472      -8.443 -18.454  -2.875  1.00  1.360          H  
ATOM   7351  HD1 TRP A 472      -5.705 -17.770  -0.425  1.00  1.360          H  
ATOM   7352  HE1 TRP A 472      -3.578 -16.919  -1.670  1.00  1.360          H  
ATOM   7353  HE3 TRP A 472      -7.875 -16.793  -4.939  1.00  1.360          H  
ATOM   7354  HZ2 TRP A 472      -3.030 -15.926  -4.252  1.00  1.360          H  
ATOM   7355  HZ3 TRP A 472      -6.537 -15.884  -6.739  1.00  1.360          H  
ATOM   7356  HH2 TRP A 472      -4.135 -15.441  -6.415  1.00  1.360          H  
ATOM   7357  N   GLY A 473     -11.054 -17.046  -3.216  1.00  0.740          N  
ATOM   7358  CA  GLY A 473     -12.386 -17.561  -3.529  1.00  0.730          C  
ATOM   7359  C   GLY A 473     -12.373 -19.063  -3.838  1.00  0.790          C  
ATOM   7360  O   GLY A 473     -12.264 -19.467  -4.998  1.00  1.060          O  
ATOM   7361  H   GLY A 473     -10.563 -16.512  -3.940  1.00  0.890          H  
ATOM   7362 1HA  GLY A 473     -13.057 -17.370  -2.689  1.00  0.880          H  
ATOM   7363 2HA  GLY A 473     -12.782 -17.016  -4.380  1.00  0.880          H  
ATOM   7364  N   GLY A 474     -12.336 -19.898  -2.806  1.00  0.820          N  
ATOM   7365  CA  GLY A 474     -12.304 -21.356  -2.973  1.00  0.920          C  
ATOM   7366  C   GLY A 474     -10.905 -21.947  -3.143  1.00  0.850          C  
ATOM   7367  O   GLY A 474     -10.532 -22.909  -2.463  1.00  0.890          O  
ATOM   7368  H   GLY A 474     -12.396 -19.518  -1.852  1.00  0.980          H  
ATOM   7369 1HA  GLY A 474     -12.793 -21.818  -2.115  1.00  1.100          H  
ATOM   7370 2HA  GLY A 474     -12.901 -21.623  -3.840  1.00  1.100          H  
ATOM   7371  N   ALA A 475     -10.133 -21.378  -4.059  1.00  0.840          N  
ATOM   7372  CA  ALA A 475      -8.784 -21.870  -4.336  1.00  0.840          C  
ATOM   7373  C   ALA A 475      -7.850 -20.766  -4.756  1.00  0.820          C  
ATOM   7374  O   ALA A 475      -8.277 -19.703  -5.205  1.00  0.800          O  
ATOM   7375  CB  ALA A 475      -8.814 -22.920  -5.422  1.00  1.180          C  
ATOM   7376  H   ALA A 475     -10.556 -20.609  -4.582  1.00  1.010          H  
ATOM   7377  HA  ALA A 475      -8.388 -22.311  -3.422  1.00  1.010          H  
ATOM   7378 1HB  ALA A 475      -7.807 -23.294  -5.600  1.00  1.410          H  
ATOM   7379 2HB  ALA A 475      -9.434 -23.719  -5.103  1.00  1.410          H  
ATOM   7380 3HB  ALA A 475      -9.205 -22.488  -6.340  1.00  1.410          H  
ATOM   7381  N   LYS A 476      -6.554 -21.029  -4.620  1.00  0.860          N  
ATOM   7382  CA  LYS A 476      -5.578 -20.043  -5.030  1.00  0.840          C  
ATOM   7383  C   LYS A 476      -5.105 -20.214  -6.451  1.00  0.810          C  
ATOM   7384  O   LYS A 476      -5.080 -21.319  -6.991  1.00  0.890          O  
ATOM   7385  CB  LYS A 476      -4.365 -20.051  -4.099  1.00  1.180          C  
ATOM   7386  CG  LYS A 476      -3.522 -21.316  -4.124  1.00  1.180          C  
ATOM   7387  CD  LYS A 476      -2.367 -21.208  -3.126  1.00  1.180          C  
ATOM   7388  CE  LYS A 476      -1.454 -22.427  -3.182  1.00  1.180          C  
ATOM   7389  NZ  LYS A 476      -0.333 -22.319  -2.207  1.00  1.180          N  
ATOM   7390  H   LYS A 476      -6.257 -21.914  -4.237  1.00  1.030          H  
ATOM   7391  HA  LYS A 476      -6.044 -19.083  -4.979  1.00  1.010          H  
ATOM   7392 1HB  LYS A 476      -3.708 -19.225  -4.368  1.00  1.420          H  
ATOM   7393 2HB  LYS A 476      -4.693 -19.883  -3.076  1.00  1.420          H  
ATOM   7394 1HG  LYS A 476      -4.134 -22.180  -3.883  1.00  1.420          H  
ATOM   7395 2HG  LYS A 476      -3.104 -21.453  -5.126  1.00  1.420          H  
ATOM   7396 1HD  LYS A 476      -1.778 -20.314  -3.352  1.00  1.420          H  
ATOM   7397 2HD  LYS A 476      -2.764 -21.107  -2.115  1.00  1.420          H  
ATOM   7398 1HE  LYS A 476      -2.036 -23.319  -2.955  1.00  1.420          H  
ATOM   7399 2HE  LYS A 476      -1.042 -22.520  -4.187  1.00  1.420          H  
ATOM   7400 1HZ  LYS A 476       0.252 -23.141  -2.269  1.00  1.420          H  
ATOM   7401 2HZ  LYS A 476       0.220 -21.495  -2.416  1.00  1.420          H  
ATOM   7402 3HZ  LYS A 476      -0.704 -22.241  -1.271  1.00  1.420          H  
ATOM   7403  N   HIS A 477      -4.673 -19.097  -7.019  1.00  0.750          N  
ATOM   7404  CA  HIS A 477      -4.047 -18.994  -8.328  1.00  0.740          C  
ATOM   7405  C   HIS A 477      -2.697 -19.676  -8.362  1.00  0.820          C  
ATOM   7406  O   HIS A 477      -1.847 -19.401  -7.507  1.00  0.890          O  
ATOM   7407  CB  HIS A 477      -3.830 -17.507  -8.627  1.00  1.040          C  
ATOM   7408  CG  HIS A 477      -3.192 -17.142  -9.951  1.00  1.040          C  
ATOM   7409  ND1 HIS A 477      -3.856 -17.154 -11.186  1.00  1.040          N  
ATOM   7410  CD2 HIS A 477      -1.924 -16.743 -10.204  1.00  1.040          C  
ATOM   7411  CE1 HIS A 477      -2.981 -16.772 -12.125  1.00  1.040          C  
ATOM   7412  NE2 HIS A 477      -1.823 -16.520 -11.543  1.00  1.040          N  
ATOM   7413  H   HIS A 477      -4.773 -18.244  -6.483  1.00  0.900          H  
ATOM   7414  HA  HIS A 477      -4.680 -19.447  -9.093  1.00  0.890          H  
ATOM   7415 1HB  HIS A 477      -4.768 -16.996  -8.532  1.00  1.250          H  
ATOM   7416 2HB  HIS A 477      -3.181 -17.102  -7.856  1.00  1.250          H  
ATOM   7417  HD2 HIS A 477      -1.128 -16.623  -9.470  1.00  1.250          H  
ATOM   7418  HE1 HIS A 477      -3.161 -16.681 -13.190  1.00  1.250          H  
ATOM   7419  HE2 HIS A 477      -0.972 -16.212 -12.009  1.00  1.250          H  
ATOM   7420  N   ASP A 478      -2.465 -20.560  -9.327  1.00  0.920          N  
ATOM   7421  CA  ASP A 478      -1.128 -21.117  -9.426  1.00  1.030          C  
ATOM   7422  C   ASP A 478      -0.344 -20.120 -10.262  1.00  1.070          C  
ATOM   7423  O   ASP A 478      -0.861 -19.663 -11.289  1.00  1.050          O  
ATOM   7424  CB  ASP A 478      -1.052 -22.492 -10.098  1.00  1.400          C  
ATOM   7425  CG  ASP A 478       0.347 -23.167  -9.984  1.00  1.400          C  
ATOM   7426  OD1 ASP A 478       1.264 -22.763 -10.705  1.00  1.400          O  
ATOM   7427  OD2 ASP A 478       0.497 -24.052  -9.165  1.00  1.400          O  
ATOM   7428  H   ASP A 478      -3.199 -20.816 -10.014  1.00  1.100          H  
ATOM   7429  HA  ASP A 478      -0.719 -21.216  -8.429  1.00  1.240          H  
ATOM   7430 1HB  ASP A 478      -1.825 -23.154  -9.701  1.00  1.680          H  
ATOM   7431 2HB  ASP A 478      -1.241 -22.371 -11.146  1.00  1.680          H  
ATOM   7432  N   PRO A 479       0.896 -19.762  -9.911  1.00  1.160          N  
ATOM   7433  CA  PRO A 479       1.722 -18.875 -10.697  1.00  1.220          C  
ATOM   7434  C   PRO A 479       1.730 -19.252 -12.182  1.00  1.210          C  
ATOM   7435  O   PRO A 479       1.761 -18.351 -13.024  1.00  1.250          O  
ATOM   7436  CB  PRO A 479       3.096 -19.057 -10.046  1.00  1.830          C  
ATOM   7437  CG  PRO A 479       2.774 -19.360  -8.589  1.00  1.830          C  
ATOM   7438  CD  PRO A 479       1.516 -20.208  -8.635  1.00  1.830          C  
ATOM   7439  HA  PRO A 479       1.358 -17.847 -10.564  1.00  1.460          H  
ATOM   7440 1HB  PRO A 479       3.640 -19.879 -10.551  1.00  2.200          H  
ATOM   7441 2HB  PRO A 479       3.701 -18.148 -10.181  1.00  2.200          H  
ATOM   7442 1HG  PRO A 479       3.621 -19.884  -8.115  1.00  2.200          H  
ATOM   7443 2HG  PRO A 479       2.627 -18.424  -8.029  1.00  2.200          H  
ATOM   7444 1HD  PRO A 479       1.774 -21.273  -8.656  1.00  2.200          H  
ATOM   7445 2HD  PRO A 479       0.883 -19.936  -7.772  1.00  2.200          H  
ATOM   7446  N   ASP A 480       1.609 -20.557 -12.523  1.00  1.190          N  
ATOM   7447  CA  ASP A 480       1.608 -20.918 -13.927  1.00  1.200          C  
ATOM   7448  C   ASP A 480       0.332 -21.674 -14.341  1.00  1.130          C  
ATOM   7449  O   ASP A 480       0.398 -22.670 -15.068  1.00  1.350          O  
ATOM   7450  CB  ASP A 480       2.815 -21.822 -14.213  1.00  1.680          C  
ATOM   7451  CG  ASP A 480       4.197 -21.148 -14.021  1.00  1.680          C  
ATOM   7452  OD1 ASP A 480       4.487 -20.157 -14.657  1.00  1.680          O  
ATOM   7453  OD2 ASP A 480       4.949 -21.645 -13.209  1.00  1.680          O  
ATOM   7454  H   ASP A 480       1.563 -21.325 -11.832  1.00  1.430          H  
ATOM   7455  HA  ASP A 480       1.679 -20.013 -14.526  1.00  1.440          H  
ATOM   7456 1HB  ASP A 480       2.763 -22.686 -13.546  1.00  2.010          H  
ATOM   7457 2HB  ASP A 480       2.754 -22.195 -15.234  1.00  2.010          H  
ATOM   7458  N   ASP A 481      -0.835 -21.145 -13.963  1.00  1.170          N  
ATOM   7459  CA  ASP A 481      -2.115 -21.673 -14.452  1.00  1.200          C  
ATOM   7460  C   ASP A 481      -2.332 -21.417 -15.931  1.00  1.080          C  
ATOM   7461  O   ASP A 481      -1.892 -20.395 -16.475  1.00  1.400          O  
ATOM   7462  CB  ASP A 481      -3.327 -21.132 -13.685  1.00  1.670          C  
ATOM   7463  CG  ASP A 481      -3.629 -21.837 -12.385  1.00  1.670          C  
ATOM   7464  OD1 ASP A 481      -3.222 -22.960 -12.243  1.00  1.670          O  
ATOM   7465  OD2 ASP A 481      -4.289 -21.276 -11.537  1.00  1.670          O  
ATOM   7466  H   ASP A 481      -0.833 -20.380 -13.278  1.00  1.400          H  
ATOM   7467  HA  ASP A 481      -2.101 -22.753 -14.310  1.00  1.440          H  
ATOM   7468 1HB  ASP A 481      -3.181 -20.067 -13.476  1.00  2.000          H  
ATOM   7469 2HB  ASP A 481      -4.185 -21.217 -14.313  1.00  2.000          H  
ATOM   7470  N   ARG A 482      -3.070 -22.325 -16.566  1.00  1.080          N  
ATOM   7471  CA  ARG A 482      -3.446 -22.201 -17.967  1.00  1.390          C  
ATOM   7472  C   ARG A 482      -4.900 -22.598 -18.173  1.00  1.230          C  
ATOM   7473  O   ARG A 482      -5.389 -23.542 -17.551  1.00  1.220          O  
ATOM   7474  CB  ARG A 482      -2.559 -23.073 -18.854  1.00  1.820          C  
ATOM   7475  CG  ARG A 482      -1.063 -22.698 -18.906  1.00  1.820          C  
ATOM   7476  CD  ARG A 482      -0.839 -21.422 -19.638  1.00  1.820          C  
ATOM   7477  NE  ARG A 482       0.570 -21.102 -19.788  1.00  1.820          N  
ATOM   7478  CZ  ARG A 482       1.329 -20.444 -18.881  1.00  1.820          C  
ATOM   7479  NH1 ARG A 482       0.840 -20.032 -17.721  1.00  1.820          N  
ATOM   7480  NH2 ARG A 482       2.600 -20.196 -19.162  1.00  1.820          N  
ATOM   7481  H   ARG A 482      -3.381 -23.138 -16.046  1.00  1.300          H  
ATOM   7482  HA  ARG A 482      -3.342 -21.160 -18.263  1.00  1.670          H  
ATOM   7483 1HB  ARG A 482      -2.619 -24.104 -18.511  1.00  2.190          H  
ATOM   7484 2HB  ARG A 482      -2.945 -23.052 -19.874  1.00  2.190          H  
ATOM   7485 1HG  ARG A 482      -0.665 -22.599 -17.896  1.00  2.190          H  
ATOM   7486 2HG  ARG A 482      -0.514 -23.483 -19.423  1.00  2.190          H  
ATOM   7487 1HD  ARG A 482      -1.271 -21.508 -20.635  1.00  2.190          H  
ATOM   7488 2HD  ARG A 482      -1.315 -20.600 -19.117  1.00  2.190          H  
ATOM   7489  HE  ARG A 482       1.015 -21.381 -20.652  1.00  2.190          H  
ATOM   7490 1HH1 ARG A 482      -0.145 -20.204 -17.441  1.00  2.190          H  
ATOM   7491 2HH1 ARG A 482       1.443 -19.527 -17.088  1.00  2.190          H  
ATOM   7492 1HH2 ARG A 482       2.997 -20.497 -20.043  1.00  2.190          H  
ATOM   7493 2HH2 ARG A 482       3.167 -19.701 -18.487  1.00  2.190          H  
ATOM   7494  N   ASP A 483      -5.579 -21.869 -19.053  1.00  1.190          N  
ATOM   7495  CA  ASP A 483      -6.968 -22.136 -19.411  1.00  1.070          C  
ATOM   7496  C   ASP A 483      -7.083 -23.529 -20.032  1.00  1.030          C  
ATOM   7497  O   ASP A 483      -6.217 -23.936 -20.811  1.00  1.330          O  
ATOM   7498  CB  ASP A 483      -7.455 -21.115 -20.441  1.00  1.550          C  
ATOM   7499  CG  ASP A 483      -7.553 -19.680 -19.970  1.00  1.550          C  
ATOM   7500  OD1 ASP A 483      -7.427 -19.395 -18.817  1.00  1.550          O  
ATOM   7501  OD2 ASP A 483      -7.793 -18.850 -20.821  1.00  1.550          O  
ATOM   7502  H   ASP A 483      -5.114 -21.088 -19.494  1.00  1.430          H  
ATOM   7503  HA  ASP A 483      -7.585 -22.093 -18.513  1.00  1.280          H  
ATOM   7504 1HB  ASP A 483      -6.779 -21.127 -21.292  1.00  1.860          H  
ATOM   7505 2HB  ASP A 483      -8.440 -21.418 -20.799  1.00  1.860          H  
ATOM   7506  N   ASP A 484      -8.192 -24.226 -19.779  1.00  1.190          N  
ATOM   7507  CA  ASP A 484      -8.408 -25.553 -20.364  1.00  1.330          C  
ATOM   7508  C   ASP A 484      -9.776 -25.651 -21.032  1.00  1.550          C  
ATOM   7509  O   ASP A 484     -10.817 -25.611 -20.371  1.00  1.800          O  
ATOM   7510  CB  ASP A 484      -8.236 -26.658 -19.324  1.00  1.810          C  
ATOM   7511  CG  ASP A 484      -8.342 -28.078 -19.936  1.00  1.810          C  
ATOM   7512  OD1 ASP A 484      -8.743 -28.198 -21.098  1.00  1.810          O  
ATOM   7513  OD2 ASP A 484      -8.031 -29.023 -19.245  1.00  1.810          O  
ATOM   7514  H   ASP A 484      -8.878 -23.844 -19.144  1.00  1.430          H  
ATOM   7515  HA  ASP A 484      -7.653 -25.712 -21.134  1.00  1.600          H  
ATOM   7516 1HB  ASP A 484      -7.252 -26.553 -18.856  1.00  2.170          H  
ATOM   7517 2HB  ASP A 484      -8.976 -26.541 -18.543  1.00  2.170          H  
ATOM   7518  N   ALA A 485      -9.752 -25.728 -22.360  1.00  1.830          N  
ATOM   7519  CA  ALA A 485     -10.924 -25.751 -23.234  1.00  2.310          C  
ATOM   7520  C   ALA A 485     -11.836 -26.924 -22.953  1.00  2.190          C  
ATOM   7521  O   ALA A 485     -13.030 -26.887 -23.245  1.00  2.630          O  
ATOM   7522  CB  ALA A 485     -10.496 -25.848 -24.688  1.00  3.040          C  
ATOM   7523  H   ALA A 485      -8.836 -25.818 -22.781  1.00  2.200          H  
ATOM   7524  HA  ALA A 485     -11.485 -24.830 -23.068  1.00  2.770          H  
ATOM   7525 1HB  ALA A 485     -11.370 -25.852 -25.327  1.00  3.650          H  
ATOM   7526 2HB  ALA A 485      -9.872 -25.037 -24.942  1.00  3.650          H  
ATOM   7527 3HB  ALA A 485      -9.949 -26.778 -24.833  1.00  3.650          H  
ATOM   7528  N   ARG A 486     -11.255 -28.004 -22.444  1.00  1.770          N  
ATOM   7529  CA  ARG A 486     -12.002 -29.221 -22.233  1.00  1.850          C  
ATOM   7530  C   ARG A 486     -12.427 -29.403 -20.789  1.00  1.350          C  
ATOM   7531  O   ARG A 486     -12.925 -30.469 -20.414  1.00  1.320          O  
ATOM   7532  CB  ARG A 486     -11.178 -30.402 -22.704  1.00  2.560          C  
ATOM   7533  CG  ARG A 486     -10.954 -30.418 -24.215  1.00  2.560          C  
ATOM   7534  CD  ARG A 486      -9.926 -31.412 -24.628  1.00  2.560          C  
ATOM   7535  NE  ARG A 486      -9.759 -31.451 -26.086  1.00  2.560          N  
ATOM   7536  CZ  ARG A 486      -9.037 -30.569 -26.827  1.00  2.560          C  
ATOM   7537  NH1 ARG A 486      -8.387 -29.571 -26.256  1.00  2.560          N  
ATOM   7538  NH2 ARG A 486      -8.982 -30.716 -28.141  1.00  2.560          N  
ATOM   7539  H   ARG A 486     -10.263 -27.974 -22.155  1.00  2.120          H  
ATOM   7540  HA  ARG A 486     -12.894 -29.176 -22.851  1.00  2.220          H  
ATOM   7541 1HB  ARG A 486     -10.201 -30.372 -22.216  1.00  3.070          H  
ATOM   7542 2HB  ARG A 486     -11.666 -31.332 -22.420  1.00  3.070          H  
ATOM   7543 1HG  ARG A 486     -11.890 -30.675 -24.709  1.00  3.070          H  
ATOM   7544 2HG  ARG A 486     -10.644 -29.428 -24.540  1.00  3.070          H  
ATOM   7545 1HD  ARG A 486      -8.966 -31.171 -24.171  1.00  3.070          H  
ATOM   7546 2HD  ARG A 486     -10.240 -32.402 -24.298  1.00  3.070          H  
ATOM   7547  HE  ARG A 486     -10.234 -32.196 -26.581  1.00  3.070          H  
ATOM   7548 1HH1 ARG A 486      -8.415 -29.450 -25.254  1.00  3.070          H  
ATOM   7549 2HH1 ARG A 486      -7.852 -28.928 -26.823  1.00  3.070          H  
ATOM   7550 1HH2 ARG A 486      -9.475 -31.478 -28.587  1.00  3.070          H  
ATOM   7551 2HH2 ARG A 486      -8.447 -30.069 -28.703  1.00  3.070          H  
ATOM   7552  N   ARG A 487     -12.261 -28.374 -19.969  1.00  1.270          N  
ATOM   7553  CA  ARG A 487     -12.680 -28.508 -18.598  1.00  1.050          C  
ATOM   7554  C   ARG A 487     -14.176 -28.236 -18.557  1.00  0.980          C  
ATOM   7555  O   ARG A 487     -14.634 -27.160 -18.933  1.00  1.200          O  
ATOM   7556  CB  ARG A 487     -11.926 -27.540 -17.699  1.00  1.560          C  
ATOM   7557  CG  ARG A 487     -12.258 -27.644 -16.224  1.00  1.560          C  
ATOM   7558  CD  ARG A 487     -11.623 -28.832 -15.559  1.00  1.560          C  
ATOM   7559  NE  ARG A 487     -12.081 -28.943 -14.190  1.00  1.560          N  
ATOM   7560  CZ  ARG A 487     -11.639 -29.808 -13.256  1.00  1.560          C  
ATOM   7561  NH1 ARG A 487     -10.670 -30.669 -13.525  1.00  1.560          N  
ATOM   7562  NH2 ARG A 487     -12.199 -29.781 -12.054  1.00  1.560          N  
ATOM   7563  H   ARG A 487     -11.846 -27.493 -20.296  1.00  1.520          H  
ATOM   7564  HA  ARG A 487     -12.490 -29.527 -18.270  1.00  1.260          H  
ATOM   7565 1HB  ARG A 487     -10.862 -27.720 -17.807  1.00  1.870          H  
ATOM   7566 2HB  ARG A 487     -12.118 -26.516 -18.023  1.00  1.870          H  
ATOM   7567 1HG  ARG A 487     -11.905 -26.750 -15.717  1.00  1.870          H  
ATOM   7568 2HG  ARG A 487     -13.327 -27.714 -16.094  1.00  1.870          H  
ATOM   7569 1HD  ARG A 487     -11.883 -29.747 -16.077  1.00  1.870          H  
ATOM   7570 2HD  ARG A 487     -10.540 -28.704 -15.554  1.00  1.870          H  
ATOM   7571  HE  ARG A 487     -12.856 -28.331 -13.922  1.00  1.870          H  
ATOM   7572 1HH1 ARG A 487     -10.250 -30.687 -14.440  1.00  1.870          H  
ATOM   7573 2HH1 ARG A 487     -10.351 -31.313 -12.814  1.00  1.870          H  
ATOM   7574 1HH2 ARG A 487     -12.942 -29.109 -11.860  1.00  1.870          H  
ATOM   7575 2HH2 ARG A 487     -11.893 -30.415 -11.334  1.00  1.870          H  
ATOM   7576  N   MET A 488     -14.951 -29.222 -18.119  1.00  0.980          N  
ATOM   7577  CA  MET A 488     -16.407 -29.097 -18.138  1.00  1.160          C  
ATOM   7578  C   MET A 488     -16.990 -28.860 -16.754  1.00  0.980          C  
ATOM   7579  O   MET A 488     -18.198 -28.984 -16.554  1.00  0.980          O  
ATOM   7580  CB  MET A 488     -17.034 -30.371 -18.704  1.00  1.550          C  
ATOM   7581  CG  MET A 488     -16.721 -30.725 -20.176  1.00  1.550          C  
ATOM   7582  SD  MET A 488     -17.338 -29.540 -21.400  1.00  1.550          S  
ATOM   7583  CE  MET A 488     -15.838 -28.710 -21.902  1.00  1.550          C  
ATOM   7584  H   MET A 488     -14.523 -30.091 -17.823  1.00  1.180          H  
ATOM   7585  HA  MET A 488     -16.680 -28.247 -18.762  1.00  1.390          H  
ATOM   7586 1HB  MET A 488     -16.724 -31.218 -18.096  1.00  1.860          H  
ATOM   7587 2HB  MET A 488     -18.119 -30.299 -18.620  1.00  1.860          H  
ATOM   7588 1HG  MET A 488     -15.638 -30.795 -20.292  1.00  1.860          H  
ATOM   7589 2HG  MET A 488     -17.145 -31.702 -20.406  1.00  1.860          H  
ATOM   7590 1HE  MET A 488     -16.065 -27.968 -22.664  1.00  1.860          H  
ATOM   7591 2HE  MET A 488     -15.379 -28.223 -21.063  1.00  1.860          H  
ATOM   7592 3HE  MET A 488     -15.153 -29.441 -22.311  1.00  1.860          H  
ATOM   7593  N   HIS A 489     -16.135 -28.543 -15.793  1.00  0.920          N  
ATOM   7594  CA  HIS A 489     -16.608 -28.330 -14.441  1.00  0.810          C  
ATOM   7595  C   HIS A 489     -15.618 -27.425 -13.670  1.00  0.810          C  
ATOM   7596  O   HIS A 489     -14.408 -27.615 -13.760  1.00  0.930          O  
ATOM   7597  CB  HIS A 489     -16.744 -29.702 -13.753  1.00  1.180          C  
ATOM   7598  CG  HIS A 489     -17.482 -29.706 -12.455  1.00  1.180          C  
ATOM   7599  ND1 HIS A 489     -16.924 -29.292 -11.268  1.00  1.180          N  
ATOM   7600  CD2 HIS A 489     -18.746 -30.079 -12.170  1.00  1.180          C  
ATOM   7601  CE1 HIS A 489     -17.816 -29.410 -10.308  1.00  1.180          C  
ATOM   7602  NE2 HIS A 489     -18.931 -29.884 -10.829  1.00  1.180          N  
ATOM   7603  H   HIS A 489     -15.160 -28.452 -16.035  1.00  1.100          H  
ATOM   7604  HA  HIS A 489     -17.595 -27.894 -14.498  1.00  0.970          H  
ATOM   7605 1HB  HIS A 489     -17.258 -30.395 -14.422  1.00  1.410          H  
ATOM   7606 2HB  HIS A 489     -15.751 -30.109 -13.572  1.00  1.410          H  
ATOM   7607  HD1 HIS A 489     -16.207 -28.580 -11.183  1.00  1.410          H  
ATOM   7608  HD2 HIS A 489     -19.560 -30.470 -12.785  1.00  1.410          H  
ATOM   7609  HE1 HIS A 489     -17.559 -29.122  -9.289  1.00  1.410          H  
ATOM   7610  N   PRO A 490     -16.100 -26.427 -12.927  1.00  0.730          N  
ATOM   7611  CA  PRO A 490     -15.371 -25.489 -12.095  1.00  0.760          C  
ATOM   7612  C   PRO A 490     -15.088 -26.076 -10.732  1.00  0.770          C  
ATOM   7613  O   PRO A 490     -15.424 -27.227 -10.462  1.00  0.850          O  
ATOM   7614  CB  PRO A 490     -16.350 -24.343 -12.006  1.00  1.140          C  
ATOM   7615  CG  PRO A 490     -17.649 -25.026 -12.000  1.00  1.140          C  
ATOM   7616  CD  PRO A 490     -17.524 -26.168 -12.918  1.00  1.140          C  
ATOM   7617  HA  PRO A 490     -14.442 -25.189 -12.604  1.00  0.910          H  
ATOM   7618 1HB  PRO A 490     -16.181 -23.765 -11.098  1.00  1.370          H  
ATOM   7619 2HB  PRO A 490     -16.226 -23.662 -12.867  1.00  1.370          H  
ATOM   7620 1HG  PRO A 490     -17.958 -25.294 -10.982  1.00  1.370          H  
ATOM   7621 2HG  PRO A 490     -18.349 -24.371 -12.387  1.00  1.370          H  
ATOM   7622 1HD  PRO A 490     -18.092 -27.000 -12.500  1.00  1.370          H  
ATOM   7623 2HD  PRO A 490     -17.884 -25.847 -13.904  1.00  1.370          H  
ATOM   7624  N   ARG A 491     -14.490 -25.290  -9.857  1.00  0.780          N  
ATOM   7625  CA  ARG A 491     -14.367 -25.742  -8.486  1.00  0.800          C  
ATOM   7626  C   ARG A 491     -15.787 -25.857  -7.911  1.00  0.760          C  
ATOM   7627  O   ARG A 491     -16.654 -25.034  -8.224  1.00  0.760          O  
ATOM   7628  CB  ARG A 491     -13.512 -24.796  -7.670  1.00  1.110          C  
ATOM   7629  CG  ARG A 491     -13.186 -25.290  -6.292  1.00  1.110          C  
ATOM   7630  CD  ARG A 491     -12.228 -24.435  -5.631  1.00  1.110          C  
ATOM   7631  NE  ARG A 491     -11.925 -24.920  -4.289  1.00  1.110          N  
ATOM   7632  CZ  ARG A 491     -10.985 -25.848  -3.977  1.00  1.110          C  
ATOM   7633  NH1 ARG A 491     -10.248 -26.417  -4.914  1.00  1.110          N  
ATOM   7634  NH2 ARG A 491     -10.805 -26.184  -2.716  1.00  1.110          N  
ATOM   7635  H   ARG A 491     -14.159 -24.374 -10.128  1.00  0.940          H  
ATOM   7636  HA  ARG A 491     -13.903 -26.729  -8.474  1.00  0.960          H  
ATOM   7637 1HB  ARG A 491     -12.582 -24.586  -8.193  1.00  1.330          H  
ATOM   7638 2HB  ARG A 491     -14.034 -23.862  -7.542  1.00  1.330          H  
ATOM   7639 1HG  ARG A 491     -14.077 -25.281  -5.678  1.00  1.330          H  
ATOM   7640 2HG  ARG A 491     -12.790 -26.301  -6.339  1.00  1.330          H  
ATOM   7641 1HD  ARG A 491     -11.320 -24.385  -6.211  1.00  1.330          H  
ATOM   7642 2HD  ARG A 491     -12.655 -23.433  -5.540  1.00  1.330          H  
ATOM   7643  HE  ARG A 491     -12.453 -24.518  -3.517  1.00  1.330          H  
ATOM   7644 1HH1 ARG A 491     -10.372 -26.168  -5.880  1.00  1.330          H  
ATOM   7645 2HH1 ARG A 491      -9.552 -27.104  -4.660  1.00  1.330          H  
ATOM   7646 1HH2 ARG A 491     -11.360 -25.737  -1.998  1.00  1.330          H  
ATOM   7647 2HH2 ARG A 491     -10.110 -26.869  -2.464  1.00  1.330          H  
ATOM   7648  N   SER A 492     -16.005 -26.881  -7.074  1.00  0.840          N  
ATOM   7649  CA  SER A 492     -17.277 -27.196  -6.406  1.00  0.920          C  
ATOM   7650  C   SER A 492     -17.756 -26.203  -5.338  1.00  0.890          C  
ATOM   7651  O   SER A 492     -18.918 -26.237  -4.929  1.00  1.010          O  
ATOM   7652  CB  SER A 492     -17.164 -28.563  -5.770  1.00  1.260          C  
ATOM   7653  OG  SER A 492     -16.225 -28.553  -4.731  1.00  1.260          O  
ATOM   7654  H   SER A 492     -15.235 -27.507  -6.883  1.00  1.010          H  
ATOM   7655  HA  SER A 492     -18.037 -27.262  -7.170  1.00  1.100          H  
ATOM   7656 1HB  SER A 492     -18.138 -28.860  -5.381  1.00  1.510          H  
ATOM   7657 2HB  SER A 492     -16.874 -29.292  -6.524  1.00  1.510          H  
ATOM   7658  HG  SER A 492     -16.245 -29.439  -4.349  1.00  1.510          H  
ATOM   7659  N   SER A 493     -16.863 -25.346  -4.879  1.00  0.860          N  
ATOM   7660  CA  SER A 493     -17.148 -24.370  -3.832  1.00  1.000          C  
ATOM   7661  C   SER A 493     -16.254 -23.163  -3.901  1.00  0.910          C  
ATOM   7662  O   SER A 493     -15.046 -23.280  -4.118  1.00  1.330          O  
ATOM   7663  CB  SER A 493     -16.989 -24.973  -2.460  1.00  1.340          C  
ATOM   7664  OG  SER A 493     -17.153 -23.979  -1.467  1.00  1.340          O  
ATOM   7665  H   SER A 493     -15.948 -25.380  -5.290  1.00  1.030          H  
ATOM   7666  HA  SER A 493     -18.180 -24.033  -3.954  1.00  1.200          H  
ATOM   7667 1HB  SER A 493     -17.732 -25.758  -2.323  1.00  1.610          H  
ATOM   7668 2HB  SER A 493     -16.004 -25.429  -2.372  1.00  1.610          H  
ATOM   7669  HG  SER A 493     -17.115 -24.452  -0.625  1.00  1.610          H  
ATOM   7670  N   PHE A 494     -16.845 -21.997  -3.650  1.00  0.870          N  
ATOM   7671  CA  PHE A 494     -16.107 -20.744  -3.661  1.00  0.830          C  
ATOM   7672  C   PHE A 494     -15.997 -20.092  -2.288  1.00  0.820          C  
ATOM   7673  O   PHE A 494     -15.892 -18.868  -2.173  1.00  0.840          O  
ATOM   7674  CB  PHE A 494     -16.696 -19.845  -4.734  1.00  1.180          C  
ATOM   7675  CG  PHE A 494     -16.479 -20.534  -6.042  1.00  1.180          C  
ATOM   7676  CD1 PHE A 494     -17.485 -21.278  -6.660  1.00  1.180          C  
ATOM   7677  CD2 PHE A 494     -15.226 -20.496  -6.627  1.00  1.180          C  
ATOM   7678  CE1 PHE A 494     -17.221 -21.952  -7.817  1.00  1.180          C  
ATOM   7679  CE2 PHE A 494     -14.978 -21.172  -7.774  1.00  1.180          C  
ATOM   7680  CZ  PHE A 494     -15.978 -21.905  -8.365  1.00  1.180          C  
ATOM   7681  H   PHE A 494     -17.841 -21.976  -3.456  1.00  1.040          H  
ATOM   7682  HA  PHE A 494     -15.094 -20.965  -3.980  1.00  1.000          H  
ATOM   7683 1HB  PHE A 494     -17.762 -19.696  -4.574  1.00  1.410          H  
ATOM   7684 2HB  PHE A 494     -16.195 -18.880  -4.749  1.00  1.410          H  
ATOM   7685  HD1 PHE A 494     -18.473 -21.337  -6.211  1.00  1.410          H  
ATOM   7686  HD2 PHE A 494     -14.424 -19.926  -6.153  1.00  1.410          H  
ATOM   7687  HE1 PHE A 494     -17.987 -22.535  -8.297  1.00  1.410          H  
ATOM   7688  HE2 PHE A 494     -13.984 -21.136  -8.225  1.00  1.410          H  
ATOM   7689  HZ  PHE A 494     -15.781 -22.450  -9.272  1.00  1.410          H  
ATOM   7690  N   LYS A 495     -16.009 -20.935  -1.250  1.00  0.850          N  
ATOM   7691  CA  LYS A 495     -15.819 -20.521   0.141  1.00  0.860          C  
ATOM   7692  C   LYS A 495     -14.509 -19.762   0.278  1.00  0.860          C  
ATOM   7693  O   LYS A 495     -13.517 -20.118  -0.357  1.00  0.920          O  
ATOM   7694  CB  LYS A 495     -15.830 -21.734   1.075  1.00  1.200          C  
ATOM   7695  CG  LYS A 495     -15.646 -21.397   2.555  1.00  1.200          C  
ATOM   7696  CD  LYS A 495     -15.769 -22.627   3.442  1.00  1.200          C  
ATOM   7697  CE  LYS A 495     -15.490 -22.274   4.898  1.00  1.200          C  
ATOM   7698  NZ  LYS A 495     -15.638 -23.454   5.802  1.00  1.200          N  
ATOM   7699  H   LYS A 495     -16.163 -21.927  -1.439  1.00  1.020          H  
ATOM   7700  HA  LYS A 495     -16.632 -19.848   0.423  1.00  1.030          H  
ATOM   7701 1HB  LYS A 495     -16.777 -22.261   0.967  1.00  1.440          H  
ATOM   7702 2HB  LYS A 495     -15.044 -22.419   0.784  1.00  1.440          H  
ATOM   7703 1HG  LYS A 495     -14.649 -20.969   2.712  1.00  1.440          H  
ATOM   7704 2HG  LYS A 495     -16.390 -20.660   2.856  1.00  1.440          H  
ATOM   7705 1HD  LYS A 495     -16.777 -23.039   3.360  1.00  1.440          H  
ATOM   7706 2HD  LYS A 495     -15.062 -23.381   3.118  1.00  1.440          H  
ATOM   7707 1HE  LYS A 495     -14.471 -21.892   4.977  1.00  1.440          H  
ATOM   7708 2HE  LYS A 495     -16.184 -21.495   5.215  1.00  1.440          H  
ATOM   7709 1HZ  LYS A 495     -15.442 -23.175   6.755  1.00  1.440          H  
ATOM   7710 2HZ  LYS A 495     -16.584 -23.810   5.747  1.00  1.440          H  
ATOM   7711 3HZ  LYS A 495     -14.991 -24.178   5.526  1.00  1.440          H  
ATOM   7712  N   ALA A 496     -14.506 -18.674   1.036  1.00  0.840          N  
ATOM   7713  CA  ALA A 496     -13.264 -17.937   1.172  1.00  0.850          C  
ATOM   7714  C   ALA A 496     -12.293 -18.555   2.190  1.00  0.900          C  
ATOM   7715  O   ALA A 496     -12.688 -18.900   3.308  1.00  0.950          O  
ATOM   7716  CB  ALA A 496     -13.551 -16.515   1.559  1.00  1.190          C  
ATOM   7717  H   ALA A 496     -15.345 -18.392   1.524  1.00  1.010          H  
ATOM   7718  HA  ALA A 496     -12.795 -17.938   0.210  1.00  1.020          H  
ATOM   7719 1HB  ALA A 496     -12.618 -16.000   1.594  1.00  1.420          H  
ATOM   7720 2HB  ALA A 496     -14.198 -16.058   0.821  1.00  1.420          H  
ATOM   7721 3HB  ALA A 496     -14.030 -16.493   2.529  1.00  1.420          H  
ATOM   7722  N   PHE A 497     -11.005 -18.571   1.821  1.00  0.920          N  
ATOM   7723  CA  PHE A 497      -9.896 -19.043   2.668  1.00  0.990          C  
ATOM   7724  C   PHE A 497      -8.791 -17.990   2.660  1.00  0.960          C  
ATOM   7725  O   PHE A 497      -8.681 -17.247   1.694  1.00  0.960          O  
ATOM   7726  CB  PHE A 497      -9.356 -20.377   2.155  1.00  1.360          C  
ATOM   7727  CG  PHE A 497     -10.378 -21.483   2.164  1.00  1.360          C  
ATOM   7728  CD1 PHE A 497     -11.165 -21.715   1.054  1.00  1.360          C  
ATOM   7729  CD2 PHE A 497     -10.552 -22.289   3.276  1.00  1.360          C  
ATOM   7730  CE1 PHE A 497     -12.096 -22.715   1.045  1.00  1.360          C  
ATOM   7731  CE2 PHE A 497     -11.491 -23.297   3.270  1.00  1.360          C  
ATOM   7732  CZ  PHE A 497     -12.263 -23.509   2.148  1.00  1.360          C  
ATOM   7733  H   PHE A 497     -10.807 -18.269   0.862  1.00  1.100          H  
ATOM   7734  HA  PHE A 497     -10.256 -19.171   3.689  1.00  1.190          H  
ATOM   7735 1HB  PHE A 497      -9.002 -20.252   1.131  1.00  1.630          H  
ATOM   7736 2HB  PHE A 497      -8.507 -20.688   2.761  1.00  1.630          H  
ATOM   7737  HD1 PHE A 497     -11.046 -21.088   0.167  1.00  1.630          H  
ATOM   7738  HD2 PHE A 497      -9.941 -22.122   4.163  1.00  1.630          H  
ATOM   7739  HE1 PHE A 497     -12.701 -22.873   0.153  1.00  1.630          H  
ATOM   7740  HE2 PHE A 497     -11.620 -23.927   4.148  1.00  1.630          H  
ATOM   7741  HZ  PHE A 497     -13.000 -24.305   2.138  1.00  1.630          H  
ATOM   7742  N   LEU A 498      -7.942 -17.903   3.689  1.00  0.940          N  
ATOM   7743  CA  LEU A 498      -6.928 -16.838   3.617  1.00  0.910          C  
ATOM   7744  C   LEU A 498      -5.466 -17.263   3.727  1.00  0.940          C  
ATOM   7745  O   LEU A 498      -5.071 -18.045   4.597  1.00  1.050          O  
ATOM   7746  CB  LEU A 498      -7.261 -15.777   4.681  1.00  1.290          C  
ATOM   7747  CG  LEU A 498      -6.379 -14.485   4.736  1.00  1.290          C  
ATOM   7748  CD1 LEU A 498      -7.292 -13.338   5.172  1.00  1.290          C  
ATOM   7749  CD2 LEU A 498      -5.200 -14.642   5.748  1.00  1.290          C  
ATOM   7750  H   LEU A 498      -8.004 -18.517   4.490  1.00  1.130          H  
ATOM   7751  HA  LEU A 498      -7.017 -16.353   2.651  1.00  1.090          H  
ATOM   7752 1HB  LEU A 498      -8.289 -15.463   4.521  1.00  1.540          H  
ATOM   7753 2HB  LEU A 498      -7.200 -16.250   5.658  1.00  1.540          H  
ATOM   7754  HG  LEU A 498      -5.980 -14.257   3.745  1.00  1.540          H  
ATOM   7755 1HD1 LEU A 498      -6.743 -12.409   5.222  1.00  1.540          H  
ATOM   7756 2HD1 LEU A 498      -8.105 -13.230   4.459  1.00  1.540          H  
ATOM   7757 3HD1 LEU A 498      -7.702 -13.555   6.156  1.00  1.540          H  
ATOM   7758 1HD2 LEU A 498      -4.627 -13.725   5.778  1.00  1.540          H  
ATOM   7759 2HD2 LEU A 498      -5.597 -14.845   6.739  1.00  1.540          H  
ATOM   7760 3HD2 LEU A 498      -4.541 -15.442   5.468  1.00  1.540          H  
ATOM   7761  N   GLU A 499      -4.674 -16.690   2.817  1.00  0.860          N  
ATOM   7762  CA  GLU A 499      -3.229 -16.831   2.727  1.00  0.890          C  
ATOM   7763  C   GLU A 499      -2.555 -15.610   3.355  1.00  0.840          C  
ATOM   7764  O   GLU A 499      -2.974 -14.473   3.131  1.00  0.850          O  
ATOM   7765  CB  GLU A 499      -2.804 -16.975   1.262  1.00  1.230          C  
ATOM   7766  CG  GLU A 499      -1.309 -17.155   1.037  1.00  1.230          C  
ATOM   7767  CD  GLU A 499      -0.937 -17.295  -0.414  1.00  1.230          C  
ATOM   7768  OE1 GLU A 499      -1.801 -17.212  -1.265  1.00  1.230          O  
ATOM   7769  OE2 GLU A 499       0.222 -17.497  -0.678  1.00  1.230          O  
ATOM   7770  H   GLU A 499      -5.131 -16.079   2.133  1.00  1.030          H  
ATOM   7771  HA  GLU A 499      -2.924 -17.719   3.281  1.00  1.070          H  
ATOM   7772 1HB  GLU A 499      -3.312 -17.832   0.822  1.00  1.480          H  
ATOM   7773 2HB  GLU A 499      -3.123 -16.098   0.713  1.00  1.480          H  
ATOM   7774 1HG  GLU A 499      -0.778 -16.290   1.436  1.00  1.480          H  
ATOM   7775 2HG  GLU A 499      -0.972 -18.035   1.582  1.00  1.480          H  
ATOM   7776  N   VAL A 500      -1.500 -15.825   4.125  1.00  0.820          N  
ATOM   7777  CA  VAL A 500      -0.786 -14.704   4.736  1.00  0.800          C  
ATOM   7778  C   VAL A 500       0.671 -14.704   4.299  1.00  0.800          C  
ATOM   7779  O   VAL A 500       1.292 -15.763   4.185  1.00  0.850          O  
ATOM   7780  CB  VAL A 500      -0.924 -14.741   6.276  1.00  1.130          C  
ATOM   7781  CG1 VAL A 500      -0.334 -16.023   6.839  1.00  1.130          C  
ATOM   7782  CG2 VAL A 500      -0.238 -13.510   6.898  1.00  1.130          C  
ATOM   7783  H   VAL A 500      -1.187 -16.775   4.272  1.00  0.980          H  
ATOM   7784  HA  VAL A 500      -1.232 -13.771   4.394  1.00  0.960          H  
ATOM   7785  HB  VAL A 500      -1.985 -14.722   6.526  1.00  1.350          H  
ATOM   7786 1HG1 VAL A 500      -0.463 -16.038   7.919  1.00  1.350          H  
ATOM   7787 2HG1 VAL A 500      -0.840 -16.881   6.406  1.00  1.350          H  
ATOM   7788 3HG1 VAL A 500       0.724 -16.068   6.607  1.00  1.350          H  
ATOM   7789 1HG2 VAL A 500      -0.373 -13.533   7.975  1.00  1.350          H  
ATOM   7790 2HG2 VAL A 500       0.828 -13.512   6.681  1.00  1.350          H  
ATOM   7791 3HG2 VAL A 500      -0.684 -12.596   6.500  1.00  1.350          H  
ATOM   7792  N   VAL A 501       1.203 -13.515   4.040  1.00  0.820          N  
ATOM   7793  CA  VAL A 501       2.585 -13.372   3.623  1.00  0.820          C  
ATOM   7794  C   VAL A 501       3.496 -13.512   4.846  1.00  0.660          C  
ATOM   7795  O   VAL A 501       3.342 -12.796   5.835  1.00  0.760          O  
ATOM   7796  CB  VAL A 501       2.757 -12.001   2.935  1.00  1.150          C  
ATOM   7797  CG1 VAL A 501       4.215 -11.750   2.534  1.00  1.150          C  
ATOM   7798  CG2 VAL A 501       1.824 -11.942   1.708  1.00  1.150          C  
ATOM   7799  H   VAL A 501       0.615 -12.680   4.151  1.00  0.980          H  
ATOM   7800  HA  VAL A 501       2.819 -14.163   2.911  1.00  0.980          H  
ATOM   7801  HB  VAL A 501       2.479 -11.220   3.640  1.00  1.380          H  
ATOM   7802 1HG1 VAL A 501       4.302 -10.762   2.071  1.00  1.380          H  
ATOM   7803 2HG1 VAL A 501       4.852 -11.776   3.412  1.00  1.380          H  
ATOM   7804 3HG1 VAL A 501       4.534 -12.512   1.830  1.00  1.380          H  
ATOM   7805 1HG2 VAL A 501       1.914 -10.969   1.228  1.00  1.380          H  
ATOM   7806 2HG2 VAL A 501       2.105 -12.723   1.005  1.00  1.380          H  
ATOM   7807 3HG2 VAL A 501       0.792 -12.094   2.020  1.00  1.380          H  
ATOM   7808  N   LYS A 502       4.461 -14.435   4.766  1.00  0.620          N  
ATOM   7809  CA  LYS A 502       5.364 -14.693   5.890  1.00  0.650          C  
ATOM   7810  C   LYS A 502       6.846 -14.352   5.665  1.00  0.600          C  
ATOM   7811  O   LYS A 502       7.577 -14.174   6.641  1.00  0.620          O  
ATOM   7812  CB  LYS A 502       5.259 -16.161   6.294  1.00  0.900          C  
ATOM   7813  CG  LYS A 502       3.886 -16.565   6.815  1.00  0.900          C  
ATOM   7814  CD  LYS A 502       3.859 -18.030   7.232  1.00  0.900          C  
ATOM   7815  CE  LYS A 502       2.481 -18.449   7.724  1.00  0.900          C  
ATOM   7816  NZ  LYS A 502       2.444 -19.888   8.124  1.00  0.900          N  
ATOM   7817  H   LYS A 502       4.532 -14.990   3.928  1.00  0.740          H  
ATOM   7818  HA  LYS A 502       5.028 -14.086   6.731  1.00  0.780          H  
ATOM   7819 1HB  LYS A 502       5.496 -16.790   5.436  1.00  1.080          H  
ATOM   7820 2HB  LYS A 502       5.996 -16.376   7.069  1.00  1.080          H  
ATOM   7821 1HG  LYS A 502       3.621 -15.935   7.665  1.00  1.080          H  
ATOM   7822 2HG  LYS A 502       3.145 -16.406   6.031  1.00  1.080          H  
ATOM   7823 1HD  LYS A 502       4.132 -18.652   6.378  1.00  1.080          H  
ATOM   7824 2HD  LYS A 502       4.586 -18.196   8.027  1.00  1.080          H  
ATOM   7825 1HE  LYS A 502       2.203 -17.834   8.578  1.00  1.080          H  
ATOM   7826 2HE  LYS A 502       1.757 -18.291   6.925  1.00  1.080          H  
ATOM   7827 1HZ  LYS A 502       1.514 -20.126   8.439  1.00  1.080          H  
ATOM   7828 2HZ  LYS A 502       2.688 -20.467   7.331  1.00  1.080          H  
ATOM   7829 3HZ  LYS A 502       3.103 -20.050   8.872  1.00  1.080          H  
ATOM   7830  N   THR A 503       7.307 -14.347   4.405  1.00  0.600          N  
ATOM   7831  CA  THR A 503       8.726 -14.139   4.085  1.00  0.600          C  
ATOM   7832  C   THR A 503       9.013 -13.112   2.970  1.00  0.630          C  
ATOM   7833  O   THR A 503       9.916 -13.364   2.161  1.00  0.810          O  
ATOM   7834  CB  THR A 503       9.397 -15.466   3.673  1.00  0.840          C  
ATOM   7835  OG1 THR A 503       8.714 -16.016   2.540  1.00  0.840          O  
ATOM   7836  CG2 THR A 503       9.362 -16.458   4.816  1.00  0.840          C  
ATOM   7837  H   THR A 503       6.672 -14.513   3.646  1.00  0.720          H  
ATOM   7838  HA  THR A 503       9.219 -13.775   4.988  1.00  0.720          H  
ATOM   7839  HB  THR A 503      10.427 -15.281   3.409  1.00  1.010          H  
ATOM   7840  HG1 THR A 503       8.973 -15.513   1.753  1.00  1.010          H  
ATOM   7841 1HG2 THR A 503       9.850 -17.379   4.504  1.00  1.010          H  
ATOM   7842 2HG2 THR A 503       9.889 -16.039   5.673  1.00  1.010          H  
ATOM   7843 3HG2 THR A 503       8.338 -16.675   5.094  1.00  1.010          H  
ATOM   7844  N   ARG A 504       8.186 -12.059   2.817  1.00  0.580          N  
ATOM   7845  CA  ARG A 504       8.381 -11.092   1.708  1.00  0.600          C  
ATOM   7846  C   ARG A 504       8.145  -9.600   1.998  1.00  0.580          C  
ATOM   7847  O   ARG A 504       7.410  -9.226   2.909  1.00  0.570          O  
ATOM   7848  CB  ARG A 504       7.506 -11.460   0.504  1.00  0.830          C  
ATOM   7849  CG  ARG A 504       7.875 -12.759  -0.227  1.00  0.830          C  
ATOM   7850  CD  ARG A 504       6.988 -13.057  -1.374  1.00  0.830          C  
ATOM   7851  NE  ARG A 504       7.468 -14.234  -2.119  1.00  0.830          N  
ATOM   7852  CZ  ARG A 504       6.779 -14.951  -3.016  1.00  0.830          C  
ATOM   7853  NH1 ARG A 504       5.518 -14.681  -3.319  1.00  0.830          N  
ATOM   7854  NH2 ARG A 504       7.423 -15.940  -3.586  1.00  0.830          N  
ATOM   7855  H   ARG A 504       7.505 -11.879   3.569  1.00  0.700          H  
ATOM   7856  HA  ARG A 504       9.415 -11.173   1.400  1.00  0.720          H  
ATOM   7857 1HB  ARG A 504       6.482 -11.537   0.816  1.00  1.000          H  
ATOM   7858 2HB  ARG A 504       7.555 -10.650  -0.230  1.00  1.000          H  
ATOM   7859 1HG  ARG A 504       8.885 -12.693  -0.609  1.00  1.000          H  
ATOM   7860 2HG  ARG A 504       7.806 -13.600   0.454  1.00  1.000          H  
ATOM   7861 1HD  ARG A 504       5.981 -13.260  -1.009  1.00  1.000          H  
ATOM   7862 2HD  ARG A 504       6.973 -12.202  -2.050  1.00  1.000          H  
ATOM   7863  HE  ARG A 504       8.456 -14.539  -1.990  1.00  1.000          H  
ATOM   7864 1HH1 ARG A 504       5.041 -13.915  -2.873  1.00  1.000          H  
ATOM   7865 2HH1 ARG A 504       5.032 -15.245  -4.001  1.00  1.000          H  
ATOM   7866 1HH2 ARG A 504       8.418 -16.078  -3.314  1.00  1.000          H  
ATOM   7867 2HH2 ARG A 504       6.981 -16.528  -4.269  1.00  1.000          H  
ATOM   7868  N   SER A 505       8.784  -8.742   1.187  1.00  0.590          N  
ATOM   7869  CA  SER A 505       8.585  -7.292   1.235  1.00  0.570          C  
ATOM   7870  C   SER A 505       7.733  -6.804   0.075  1.00  0.600          C  
ATOM   7871  O   SER A 505       7.085  -7.598  -0.612  1.00  0.650          O  
ATOM   7872  CB  SER A 505       9.877  -6.546   1.174  1.00  0.810          C  
ATOM   7873  OG  SER A 505       9.617  -5.198   1.376  1.00  0.810          O  
ATOM   7874  H   SER A 505       9.439  -9.086   0.473  1.00  0.710          H  
ATOM   7875  HA  SER A 505       8.087  -7.032   2.167  1.00  0.680          H  
ATOM   7876 1HB  SER A 505      10.569  -6.906   1.927  1.00  0.970          H  
ATOM   7877 2HB  SER A 505      10.332  -6.695   0.192  1.00  0.970          H  
ATOM   7878  HG  SER A 505       9.527  -5.085   2.346  1.00  0.970          H  
ATOM   7879  N   LEU A 506       7.715  -5.487  -0.133  1.00  0.630          N  
ATOM   7880  CA  LEU A 506       6.952  -4.906  -1.218  1.00  0.680          C  
ATOM   7881  C   LEU A 506       7.730  -5.217  -2.488  1.00  0.670          C  
ATOM   7882  O   LEU A 506       8.958  -5.072  -2.493  1.00  0.640          O  
ATOM   7883  CB  LEU A 506       6.836  -3.384  -1.040  1.00  0.930          C  
ATOM   7884  CG  LEU A 506       6.083  -2.867   0.202  1.00  0.930          C  
ATOM   7885  CD1 LEU A 506       6.223  -1.343   0.246  1.00  0.930          C  
ATOM   7886  CD2 LEU A 506       4.607  -3.274   0.139  1.00  0.930          C  
ATOM   7887  H   LEU A 506       8.272  -4.891   0.471  1.00  0.760          H  
ATOM   7888  HA  LEU A 506       5.977  -5.376  -1.244  1.00  0.820          H  
ATOM   7889 1HB  LEU A 506       7.838  -2.977  -0.992  1.00  1.120          H  
ATOM   7890 2HB  LEU A 506       6.356  -2.964  -1.919  1.00  1.120          H  
ATOM   7891  HG  LEU A 506       6.534  -3.282   1.105  1.00  1.120          H  
ATOM   7892 1HD1 LEU A 506       5.709  -0.956   1.125  1.00  1.120          H  
ATOM   7893 2HD1 LEU A 506       7.282  -1.077   0.299  1.00  1.120          H  
ATOM   7894 3HD1 LEU A 506       5.785  -0.911  -0.651  1.00  1.120          H  
ATOM   7895 1HD2 LEU A 506       4.092  -2.892   1.021  1.00  1.120          H  
ATOM   7896 2HD2 LEU A 506       4.147  -2.855  -0.755  1.00  1.120          H  
ATOM   7897 3HD2 LEU A 506       4.514  -4.347   0.117  1.00  1.120          H  
ATOM   7898  N   PRO A 507       7.068  -5.548  -3.603  1.00  0.740          N  
ATOM   7899  CA  PRO A 507       7.710  -5.894  -4.854  1.00  0.750          C  
ATOM   7900  C   PRO A 507       8.476  -4.737  -5.448  1.00  0.670          C  
ATOM   7901  O   PRO A 507       8.052  -3.582  -5.322  1.00  0.650          O  
ATOM   7902  CB  PRO A 507       6.528  -6.287  -5.747  1.00  1.120          C  
ATOM   7903  CG  PRO A 507       5.323  -5.573  -5.145  1.00  1.120          C  
ATOM   7904  CD  PRO A 507       5.594  -5.531  -3.647  1.00  1.120          C  
ATOM   7905  HA  PRO A 507       8.373  -6.739  -4.674  1.00  0.900          H  
ATOM   7906 1HB  PRO A 507       6.740  -5.975  -6.784  1.00  1.350          H  
ATOM   7907 2HB  PRO A 507       6.431  -7.385  -5.761  1.00  1.350          H  
ATOM   7908 1HG  PRO A 507       5.230  -4.565  -5.582  1.00  1.350          H  
ATOM   7909 2HG  PRO A 507       4.397  -6.115  -5.398  1.00  1.350          H  
ATOM   7910 1HD  PRO A 507       5.188  -4.594  -3.241  1.00  1.350          H  
ATOM   7911 2HD  PRO A 507       5.178  -6.425  -3.148  1.00  1.350          H  
ATOM   7912  N   TRP A 508       9.576  -5.045  -6.119  1.00  0.680          N  
ATOM   7913  CA  TRP A 508      10.330  -3.991  -6.811  1.00  0.660          C  
ATOM   7914  C   TRP A 508       9.636  -3.675  -8.138  1.00  0.720          C  
ATOM   7915  O   TRP A 508       9.245  -4.595  -8.855  1.00  0.880          O  
ATOM   7916  CB  TRP A 508      11.774  -4.436  -7.048  1.00  0.930          C  
ATOM   7917  CG  TRP A 508      12.527  -4.592  -5.761  1.00  0.930          C  
ATOM   7918  CD1 TRP A 508      12.735  -5.776  -5.152  1.00  0.930          C  
ATOM   7919  CD2 TRP A 508      13.157  -3.586  -4.910  1.00  0.930          C  
ATOM   7920  NE1 TRP A 508      13.421  -5.608  -3.997  1.00  0.930          N  
ATOM   7921  CE2 TRP A 508      13.690  -4.272  -3.818  1.00  0.930          C  
ATOM   7922  CE3 TRP A 508      13.302  -2.189  -4.983  1.00  0.930          C  
ATOM   7923  CZ2 TRP A 508      14.354  -3.616  -2.786  1.00  0.930          C  
ATOM   7924  CZ3 TRP A 508      13.979  -1.537  -3.948  1.00  0.930          C  
ATOM   7925  CH2 TRP A 508      14.486  -2.240  -2.879  1.00  0.930          C  
ATOM   7926  H   TRP A 508       9.870  -6.041  -6.137  1.00  0.820          H  
ATOM   7927  HA  TRP A 508      10.336  -3.088  -6.201  1.00  0.790          H  
ATOM   7928 1HB  TRP A 508      11.785  -5.391  -7.574  1.00  1.120          H  
ATOM   7929 2HB  TRP A 508      12.289  -3.704  -7.671  1.00  1.120          H  
ATOM   7930  HD1 TRP A 508      12.385  -6.737  -5.533  1.00  1.120          H  
ATOM   7931  HE1 TRP A 508      13.670  -6.402  -3.383  1.00  1.120          H  
ATOM   7932  HE3 TRP A 508      12.891  -1.627  -5.826  1.00  1.120          H  
ATOM   7933  HZ2 TRP A 508      14.761  -4.144  -1.930  1.00  1.120          H  
ATOM   7934  HZ3 TRP A 508      14.087  -0.456  -4.002  1.00  1.120          H  
ATOM   7935  HH2 TRP A 508      14.997  -1.710  -2.085  1.00  1.120          H  
ATOM   7936  N   LYS A 509       9.516  -2.397  -8.489  1.00  0.730          N  
ATOM   7937  CA  LYS A 509       8.918  -2.012  -9.765  1.00  0.790          C  
ATOM   7938  C   LYS A 509      10.010  -1.765 -10.796  1.00  0.720          C  
ATOM   7939  O   LYS A 509      11.166  -1.541 -10.427  1.00  0.700          O  
ATOM   7940  CB  LYS A 509       8.039  -0.781  -9.584  1.00  1.080          C  
ATOM   7941  CG  LYS A 509       6.843  -1.024  -8.673  1.00  1.080          C  
ATOM   7942  CD  LYS A 509       5.985   0.225  -8.514  1.00  1.080          C  
ATOM   7943  CE  LYS A 509       4.794  -0.040  -7.596  1.00  1.080          C  
ATOM   7944  NZ  LYS A 509       3.945   1.174  -7.407  1.00  1.080          N  
ATOM   7945  H   LYS A 509       9.825  -1.656  -7.844  1.00  0.880          H  
ATOM   7946  HA  LYS A 509       8.297  -2.834 -10.123  1.00  0.950          H  
ATOM   7947 1HB  LYS A 509       8.626   0.025  -9.164  1.00  1.300          H  
ATOM   7948 2HB  LYS A 509       7.670  -0.448 -10.551  1.00  1.300          H  
ATOM   7949 1HG  LYS A 509       6.238  -1.834  -9.077  1.00  1.300          H  
ATOM   7950 2HG  LYS A 509       7.211  -1.329  -7.686  1.00  1.300          H  
ATOM   7951 1HD  LYS A 509       6.596   1.023  -8.080  1.00  1.300          H  
ATOM   7952 2HD  LYS A 509       5.623   0.553  -9.487  1.00  1.300          H  
ATOM   7953 1HE  LYS A 509       4.185  -0.834  -8.026  1.00  1.300          H  
ATOM   7954 2HE  LYS A 509       5.165  -0.367  -6.623  1.00  1.300          H  
ATOM   7955 1HZ  LYS A 509       3.172   0.953  -6.793  1.00  1.300          H  
ATOM   7956 2HZ  LYS A 509       4.502   1.913  -6.995  1.00  1.300          H  
ATOM   7957 3HZ  LYS A 509       3.586   1.480  -8.300  1.00  1.300          H  
ATOM   7958  N   ASP A 510       9.653  -1.772 -12.082  1.00  0.750          N  
ATOM   7959  CA  ASP A 510      10.649  -1.557 -13.129  1.00  0.760          C  
ATOM   7960  C   ASP A 510      11.375  -0.224 -13.034  1.00  0.780          C  
ATOM   7961  O   ASP A 510      12.594  -0.184 -13.164  1.00  0.840          O  
ATOM   7962  CB  ASP A 510       9.988  -1.621 -14.502  1.00  1.060          C  
ATOM   7963  CG  ASP A 510       9.530  -3.016 -14.902  1.00  1.060          C  
ATOM   7964  OD1 ASP A 510       9.921  -3.977 -14.282  1.00  1.060          O  
ATOM   7965  OD2 ASP A 510       8.771  -3.099 -15.829  1.00  1.060          O  
ATOM   7966  H   ASP A 510       8.696  -1.979 -12.339  1.00  0.900          H  
ATOM   7967  HA  ASP A 510      11.393  -2.352 -13.056  1.00  0.910          H  
ATOM   7968 1HB  ASP A 510       9.132  -0.950 -14.527  1.00  1.270          H  
ATOM   7969 2HB  ASP A 510      10.698  -1.261 -15.254  1.00  1.270          H  
ATOM   7970  N   TYR A 511      10.657   0.856 -12.716  1.00  0.790          N  
ATOM   7971  CA  TYR A 511      11.316   2.156 -12.670  1.00  0.890          C  
ATOM   7972  C   TYR A 511      12.226   2.275 -11.469  1.00  0.810          C  
ATOM   7973  O   TYR A 511      13.222   3.005 -11.497  1.00  0.890          O  
ATOM   7974  CB  TYR A 511      10.297   3.286 -12.684  1.00  1.210          C  
ATOM   7975  CG  TYR A 511       9.623   3.408 -14.005  1.00  1.210          C  
ATOM   7976  CD1 TYR A 511       8.276   3.113 -14.129  1.00  1.210          C  
ATOM   7977  CD2 TYR A 511      10.361   3.796 -15.114  1.00  1.210          C  
ATOM   7978  CE1 TYR A 511       7.663   3.219 -15.358  1.00  1.210          C  
ATOM   7979  CE2 TYR A 511       9.752   3.899 -16.340  1.00  1.210          C  
ATOM   7980  CZ  TYR A 511       8.407   3.615 -16.466  1.00  1.210          C  
ATOM   7981  OH  TYR A 511       7.799   3.723 -17.695  1.00  1.210          O  
ATOM   7982  H   TYR A 511       9.660   0.780 -12.596  1.00  0.950          H  
ATOM   7983  HA  TYR A 511      11.936   2.245 -13.561  1.00  1.070          H  
ATOM   7984 1HB  TYR A 511       9.539   3.115 -11.919  1.00  1.450          H  
ATOM   7985 2HB  TYR A 511      10.790   4.233 -12.462  1.00  1.450          H  
ATOM   7986  HD1 TYR A 511       7.698   2.803 -13.259  1.00  1.450          H  
ATOM   7987  HD2 TYR A 511      11.419   4.019 -15.017  1.00  1.450          H  
ATOM   7988  HE1 TYR A 511       6.602   2.994 -15.460  1.00  1.450          H  
ATOM   7989  HE2 TYR A 511      10.333   4.205 -17.210  1.00  1.450          H  
ATOM   7990  HH  TYR A 511       6.872   3.486 -17.615  1.00  1.450          H  
ATOM   7991  N   GLU A 512      11.882   1.574 -10.399  1.00  0.720          N  
ATOM   7992  CA  GLU A 512      12.698   1.590  -9.211  1.00  0.680          C  
ATOM   7993  C   GLU A 512      14.010   0.890  -9.533  1.00  0.650          C  
ATOM   7994  O   GLU A 512      15.082   1.414  -9.228  1.00  0.650          O  
ATOM   7995  CB  GLU A 512      11.919   0.916  -8.088  1.00  0.970          C  
ATOM   7996  CG  GLU A 512      10.713   1.759  -7.644  1.00  0.970          C  
ATOM   7997  CD  GLU A 512       9.770   1.053  -6.751  1.00  0.970          C  
ATOM   7998  OE1 GLU A 512       9.861  -0.154  -6.650  1.00  0.970          O  
ATOM   7999  OE2 GLU A 512       8.941   1.700  -6.162  1.00  0.970          O  
ATOM   8000  H   GLU A 512      11.042   1.008 -10.411  1.00  0.860          H  
ATOM   8001  HA  GLU A 512      12.910   2.621  -8.933  1.00  0.820          H  
ATOM   8002 1HB  GLU A 512      11.546  -0.042  -8.432  1.00  1.160          H  
ATOM   8003 2HB  GLU A 512      12.567   0.720  -7.243  1.00  1.160          H  
ATOM   8004 1HG  GLU A 512      11.073   2.651  -7.138  1.00  1.160          H  
ATOM   8005 2HG  GLU A 512      10.174   2.082  -8.533  1.00  1.160          H  
ATOM   8006  N   MET A 513      13.939  -0.248 -10.247  1.00  0.660          N  
ATOM   8007  CA  MET A 513      15.170  -0.949 -10.577  1.00  0.690          C  
ATOM   8008  C   MET A 513      15.985  -0.162 -11.606  1.00  0.740          C  
ATOM   8009  O   MET A 513      17.218  -0.224 -11.600  1.00  0.750          O  
ATOM   8010  CB  MET A 513      14.914  -2.380 -11.025  1.00  0.950          C  
ATOM   8011  CG  MET A 513      16.195  -3.251 -10.990  1.00  0.950          C  
ATOM   8012  SD  MET A 513      16.843  -3.437  -9.292  1.00  0.950          S  
ATOM   8013  CE  MET A 513      18.529  -4.040  -9.527  1.00  0.950          C  
ATOM   8014  H   MET A 513      13.021  -0.657 -10.467  1.00  0.790          H  
ATOM   8015  HA  MET A 513      15.759  -1.012  -9.681  1.00  0.830          H  
ATOM   8016 1HB  MET A 513      14.157  -2.834 -10.384  1.00  1.140          H  
ATOM   8017 2HB  MET A 513      14.520  -2.374 -12.049  1.00  1.140          H  
ATOM   8018 1HG  MET A 513      15.988  -4.240 -11.395  1.00  1.140          H  
ATOM   8019 2HG  MET A 513      16.962  -2.799 -11.589  1.00  1.140          H  
ATOM   8020 1HE  MET A 513      19.008  -4.187  -8.557  1.00  1.140          H  
ATOM   8021 2HE  MET A 513      18.511  -4.982 -10.059  1.00  1.140          H  
ATOM   8022 3HE  MET A 513      19.099  -3.314 -10.104  1.00  1.140          H  
ATOM   8023  N   ASP A 514      15.313   0.603 -12.467  1.00  0.790          N  
ATOM   8024  CA  ASP A 514      16.019   1.416 -13.441  1.00  0.850          C  
ATOM   8025  C   ASP A 514      16.784   2.519 -12.716  1.00  0.800          C  
ATOM   8026  O   ASP A 514      17.950   2.758 -13.031  1.00  0.830          O  
ATOM   8027  CB  ASP A 514      15.042   2.027 -14.424  1.00  1.170          C  
ATOM   8028  CG  ASP A 514      14.430   1.009 -15.360  1.00  1.170          C  
ATOM   8029  OD1 ASP A 514      15.025  -0.034 -15.577  1.00  1.170          O  
ATOM   8030  OD2 ASP A 514      13.371   1.255 -15.869  1.00  1.170          O  
ATOM   8031  H   ASP A 514      14.290   0.552 -12.486  1.00  0.950          H  
ATOM   8032  HA  ASP A 514      16.726   0.789 -13.981  1.00  1.020          H  
ATOM   8033 1HB  ASP A 514      14.260   2.544 -13.891  1.00  1.400          H  
ATOM   8034 2HB  ASP A 514      15.565   2.754 -15.011  1.00  1.400          H  
ATOM   8035  N   ALA A 515      16.161   3.133 -11.689  1.00  0.740          N  
ATOM   8036  CA  ALA A 515      16.813   4.164 -10.874  1.00  0.680          C  
ATOM   8037  C   ALA A 515      18.049   3.592 -10.185  1.00  0.650          C  
ATOM   8038  O   ALA A 515      19.084   4.260 -10.071  1.00  0.630          O  
ATOM   8039  CB  ALA A 515      15.852   4.691  -9.842  1.00  0.980          C  
ATOM   8040  H   ALA A 515      15.172   2.918 -11.515  1.00  0.890          H  
ATOM   8041  HA  ALA A 515      17.115   4.975 -11.534  1.00  0.820          H  
ATOM   8042 1HB  ALA A 515      16.320   5.469  -9.257  1.00  1.170          H  
ATOM   8043 2HB  ALA A 515      14.987   5.074 -10.339  1.00  1.170          H  
ATOM   8044 3HB  ALA A 515      15.554   3.882  -9.194  1.00  1.170          H  
ATOM   8045  N   ILE A 516      17.928   2.333  -9.762  1.00  0.670          N  
ATOM   8046  CA  ILE A 516      18.996   1.576  -9.137  1.00  0.680          C  
ATOM   8047  C   ILE A 516      20.177   1.381 -10.091  1.00  0.730          C  
ATOM   8048  O   ILE A 516      21.328   1.663  -9.727  1.00  0.730          O  
ATOM   8049  CB  ILE A 516      18.415   0.256  -8.562  1.00  0.950          C  
ATOM   8050  CG1 ILE A 516      17.536   0.618  -7.353  1.00  0.950          C  
ATOM   8051  CG2 ILE A 516      19.417  -0.792  -8.342  1.00  0.950          C  
ATOM   8052  CD1 ILE A 516      16.670  -0.466  -6.764  1.00  0.950          C  
ATOM   8053  H   ILE A 516      17.001   1.899  -9.853  1.00  0.800          H  
ATOM   8054  HA  ILE A 516      19.354   2.156  -8.292  1.00  0.820          H  
ATOM   8055  HB  ILE A 516      17.736  -0.130  -9.266  1.00  1.140          H  
ATOM   8056 1HG1 ILE A 516      18.157   0.961  -6.599  1.00  1.140          H  
ATOM   8057 2HG1 ILE A 516      16.903   1.415  -7.654  1.00  1.140          H  
ATOM   8058 1HG2 ILE A 516      18.948  -1.688  -7.977  1.00  1.140          H  
ATOM   8059 2HG2 ILE A 516      19.878  -0.998  -9.290  1.00  1.140          H  
ATOM   8060 3HG2 ILE A 516      20.141  -0.490  -7.670  1.00  1.140          H  
ATOM   8061 1HD1 ILE A 516      16.121  -0.066  -5.922  1.00  1.140          H  
ATOM   8062 2HD1 ILE A 516      15.972  -0.840  -7.490  1.00  1.140          H  
ATOM   8063 3HD1 ILE A 516      17.300  -1.250  -6.431  1.00  1.140          H  
ATOM   8064  N   HIS A 517      19.898   0.970 -11.331  1.00  0.760          N  
ATOM   8065  CA  HIS A 517      20.963   0.825 -12.320  1.00  0.820          C  
ATOM   8066  C   HIS A 517      21.519   2.187 -12.739  1.00  0.800          C  
ATOM   8067  O   HIS A 517      22.695   2.315 -13.055  1.00  0.850          O  
ATOM   8068  CB  HIS A 517      20.506   0.026 -13.538  1.00  1.120          C  
ATOM   8069  CG  HIS A 517      20.398  -1.441 -13.265  1.00  1.120          C  
ATOM   8070  ND1 HIS A 517      21.513  -2.247 -13.050  1.00  1.120          N  
ATOM   8071  CD2 HIS A 517      19.324  -2.249 -13.173  1.00  1.120          C  
ATOM   8072  CE1 HIS A 517      21.109  -3.492 -12.836  1.00  1.120          C  
ATOM   8073  NE2 HIS A 517      19.784  -3.517 -12.903  1.00  1.120          N  
ATOM   8074  H   HIS A 517      18.932   0.702 -11.557  1.00  0.910          H  
ATOM   8075  HA  HIS A 517      21.784   0.270 -11.881  1.00  0.980          H  
ATOM   8076 1HB  HIS A 517      19.525   0.392 -13.861  1.00  1.350          H  
ATOM   8077 2HB  HIS A 517      21.204   0.175 -14.360  1.00  1.350          H  
ATOM   8078  HD1 HIS A 517      22.502  -1.942 -13.050  1.00  1.350          H  
ATOM   8079  HD2 HIS A 517      18.258  -2.056 -13.275  1.00  1.350          H  
ATOM   8080  HE1 HIS A 517      21.836  -4.288 -12.644  1.00  1.350          H  
ATOM   8081  N   SER A 518      20.703   3.234 -12.730  1.00  0.780          N  
ATOM   8082  CA  SER A 518      21.245   4.543 -13.053  1.00  0.760          C  
ATOM   8083  C   SER A 518      22.280   4.979 -12.012  1.00  0.720          C  
ATOM   8084  O   SER A 518      23.373   5.435 -12.371  1.00  0.780          O  
ATOM   8085  CB  SER A 518      20.149   5.572 -13.089  1.00  1.070          C  
ATOM   8086  OG  SER A 518      19.280   5.375 -14.150  1.00  1.070          O  
ATOM   8087  H   SER A 518      19.705   3.108 -12.554  1.00  0.940          H  
ATOM   8088  HA  SER A 518      21.724   4.492 -14.028  1.00  0.910          H  
ATOM   8089 1HB  SER A 518      19.596   5.525 -12.165  1.00  1.290          H  
ATOM   8090 2HB  SER A 518      20.584   6.539 -13.144  1.00  1.290          H  
ATOM   8091  HG  SER A 518      18.599   6.049 -14.051  1.00  1.290          H  
ATOM   8092  N   LEU A 519      21.954   4.791 -10.717  1.00  0.690          N  
ATOM   8093  CA  LEU A 519      22.851   5.165  -9.621  1.00  0.680          C  
ATOM   8094  C   LEU A 519      24.140   4.369  -9.652  1.00  0.880          C  
ATOM   8095  O   LEU A 519      25.195   4.854  -9.242  1.00  0.970          O  
ATOM   8096  CB  LEU A 519      22.187   5.014  -8.251  1.00  0.960          C  
ATOM   8097  CG  LEU A 519      23.019   5.551  -7.006  1.00  0.960          C  
ATOM   8098  CD1 LEU A 519      23.344   7.008  -7.161  1.00  0.960          C  
ATOM   8099  CD2 LEU A 519      22.216   5.375  -5.790  1.00  0.960          C  
ATOM   8100  H   LEU A 519      21.019   4.429 -10.494  1.00  0.830          H  
ATOM   8101  HA  LEU A 519      23.097   6.206  -9.764  1.00  0.820          H  
ATOM   8102 1HB  LEU A 519      21.233   5.531  -8.272  1.00  1.150          H  
ATOM   8103 2HB  LEU A 519      21.989   3.954  -8.095  1.00  1.150          H  
ATOM   8104  HG  LEU A 519      23.957   4.999  -6.904  1.00  1.150          H  
ATOM   8105 1HD1 LEU A 519      23.880   7.344  -6.294  1.00  1.150          H  
ATOM   8106 2HD1 LEU A 519      23.959   7.159  -8.013  1.00  1.150          H  
ATOM   8107 3HD1 LEU A 519      22.433   7.574  -7.262  1.00  1.150          H  
ATOM   8108 1HD2 LEU A 519      22.761   5.734  -4.944  1.00  1.150          H  
ATOM   8109 2HD2 LEU A 519      21.281   5.923  -5.873  1.00  1.150          H  
ATOM   8110 3HD2 LEU A 519      22.026   4.340  -5.667  1.00  1.150          H  
ATOM   8111  N   GLN A 520      24.055   3.137 -10.149  1.00  1.070          N  
ATOM   8112  CA  GLN A 520      25.189   2.244 -10.286  1.00  1.190          C  
ATOM   8113  C   GLN A 520      26.440   2.888 -10.837  1.00  1.220          C  
ATOM   8114  O   GLN A 520      27.526   2.514 -10.403  1.00  1.010          O  
ATOM   8115  CB  GLN A 520      24.839   1.102 -11.222  1.00  1.620          C  
ATOM   8116  CG  GLN A 520      25.888   0.069 -11.416  1.00  1.620          C  
ATOM   8117  CD  GLN A 520      25.318  -1.100 -12.158  1.00  1.620          C  
ATOM   8118  OE1 GLN A 520      24.279  -1.018 -12.848  1.00  1.620          O  
ATOM   8119  NE2 GLN A 520      25.958  -2.218 -11.986  1.00  1.620          N  
ATOM   8120  H   GLN A 520      23.123   2.767 -10.369  1.00  1.280          H  
ATOM   8121  HA  GLN A 520      25.426   1.848  -9.300  1.00  1.430          H  
ATOM   8122 1HB  GLN A 520      23.911   0.644 -10.934  1.00  1.940          H  
ATOM   8123 2HB  GLN A 520      24.699   1.514 -12.202  1.00  1.940          H  
ATOM   8124 1HG  GLN A 520      26.718   0.474 -11.998  1.00  1.940          H  
ATOM   8125 2HG  GLN A 520      26.246  -0.280 -10.449  1.00  1.940          H  
ATOM   8126 1HE2 GLN A 520      25.620  -3.059 -12.395  1.00  1.940          H  
ATOM   8127 2HE2 GLN A 520      26.799  -2.260 -11.404  1.00  1.940          H  
ATOM   8128  N   LEU A 521      26.349   3.792 -11.819  1.00  1.740          N  
ATOM   8129  CA  LEU A 521      27.614   4.309 -12.322  1.00  1.820          C  
ATOM   8130  C   LEU A 521      28.238   5.274 -11.284  1.00  1.860          C  
ATOM   8131  O   LEU A 521      29.407   5.109 -10.927  1.00  2.120          O  
ATOM   8132  CB  LEU A 521      27.476   4.872 -13.741  1.00  2.520          C  
ATOM   8133  CG  LEU A 521      27.725   3.904 -14.878  1.00  2.520          C  
ATOM   8134  CD1 LEU A 521      26.735   2.736 -14.836  1.00  2.520          C  
ATOM   8135  CD2 LEU A 521      27.643   4.668 -16.166  1.00  2.520          C  
ATOM   8136  H   LEU A 521      25.450   4.139 -12.177  1.00  2.090          H  
ATOM   8137  HA  LEU A 521      28.285   3.479 -12.421  1.00  2.180          H  
ATOM   8138 1HB  LEU A 521      26.467   5.264 -13.871  1.00  3.020          H  
ATOM   8139 2HB  LEU A 521      28.200   5.665 -13.876  1.00  3.020          H  
ATOM   8140  HG  LEU A 521      28.698   3.504 -14.786  1.00  3.020          H  
ATOM   8141 1HD1 LEU A 521      26.945   2.066 -15.659  1.00  3.020          H  
ATOM   8142 2HD1 LEU A 521      26.833   2.188 -13.907  1.00  3.020          H  
ATOM   8143 3HD1 LEU A 521      25.717   3.111 -14.927  1.00  3.020          H  
ATOM   8144 1HD2 LEU A 521      27.845   4.000 -17.000  1.00  3.020          H  
ATOM   8145 2HD2 LEU A 521      26.644   5.093 -16.271  1.00  3.020          H  
ATOM   8146 3HD2 LEU A 521      28.381   5.474 -16.157  1.00  3.020          H  
ATOM   8147  N   ILE A 522      27.594   6.373 -10.847  1.00  2.010          N  
ATOM   8148  CA  ILE A 522      26.461   7.053 -11.462  1.00  2.150          C  
ATOM   8149  C   ILE A 522      27.082   7.754 -12.650  1.00  2.250          C  
ATOM   8150  O   ILE A 522      26.504   7.882 -13.726  1.00  2.210          O  
ATOM   8151  CB  ILE A 522      25.770   8.040 -10.495  1.00  2.950          C  
ATOM   8152  CG1 ILE A 522      24.465   8.517 -11.155  1.00  2.950          C  
ATOM   8153  CG2 ILE A 522      26.670   9.173 -10.051  1.00  2.950          C  
ATOM   8154  CD1 ILE A 522      23.527   9.282 -10.292  1.00  2.950          C  
ATOM   8155  H   ILE A 522      28.016   6.833 -10.058  1.00  2.410          H  
ATOM   8156  HA  ILE A 522      25.721   6.338 -11.807  1.00  2.580          H  
ATOM   8157  HB  ILE A 522      25.487   7.480  -9.615  1.00  3.540          H  
ATOM   8158 1HG1 ILE A 522      24.725   9.151 -12.002  1.00  3.540          H  
ATOM   8159 2HG1 ILE A 522      23.938   7.650 -11.526  1.00  3.540          H  
ATOM   8160 1HG2 ILE A 522      26.142   9.801  -9.345  1.00  3.540          H  
ATOM   8161 2HG2 ILE A 522      27.549   8.779  -9.565  1.00  3.540          H  
ATOM   8162 3HG2 ILE A 522      26.959   9.758 -10.901  1.00  3.540          H  
ATOM   8163 1HD1 ILE A 522      22.676   9.547 -10.889  1.00  3.540          H  
ATOM   8164 2HD1 ILE A 522      23.209   8.696  -9.463  1.00  3.540          H  
ATOM   8165 3HD1 ILE A 522      23.992  10.179  -9.932  1.00  3.540          H  
ATOM   8166  N   LEU A 523      28.320   8.171 -12.407  1.00  2.810          N  
ATOM   8167  CA  LEU A 523      29.188   8.823 -13.342  1.00  3.380          C  
ATOM   8168  C   LEU A 523      30.505   8.032 -13.602  1.00  3.580          C  
ATOM   8169  O   LEU A 523      31.192   8.325 -14.580  1.00  3.710          O  
ATOM   8170  CB  LEU A 523      29.472  10.235 -12.808  1.00  4.500          C  
ATOM   8171  CG  LEU A 523      30.281  11.227 -13.673  1.00  4.500          C  
ATOM   8172  CD1 LEU A 523      29.559  11.495 -15.012  1.00  4.500          C  
ATOM   8173  CD2 LEU A 523      30.426  12.527 -12.878  1.00  4.500          C  
ATOM   8174  H   LEU A 523      28.674   8.035 -11.478  1.00  3.370          H  
ATOM   8175  HA  LEU A 523      28.652   8.902 -14.284  1.00  4.060          H  
ATOM   8176 1HB  LEU A 523      28.529  10.690 -12.589  1.00  5.400          H  
ATOM   8177 2HB  LEU A 523      29.999  10.132 -11.874  1.00  5.400          H  
ATOM   8178  HG  LEU A 523      31.268  10.818 -13.891  1.00  5.400          H  
ATOM   8179 1HD1 LEU A 523      30.138  12.209 -15.598  1.00  5.400          H  
ATOM   8180 2HD1 LEU A 523      29.465  10.572 -15.576  1.00  5.400          H  
ATOM   8181 3HD1 LEU A 523      28.574  11.905 -14.825  1.00  5.400          H  
ATOM   8182 1HD2 LEU A 523      30.999  13.247 -13.459  1.00  5.400          H  
ATOM   8183 2HD2 LEU A 523      29.440  12.943 -12.658  1.00  5.400          H  
ATOM   8184 3HD2 LEU A 523      30.944  12.326 -11.942  1.00  5.400          H  
ATOM   8185  N   ARG A 524      30.931   7.096 -12.697  1.00  3.810          N  
ATOM   8186  CA  ARG A 524      32.279   6.519 -12.862  1.00  4.200          C  
ATOM   8187  C   ARG A 524      32.390   5.042 -13.305  1.00  4.000          C  
ATOM   8188  O   ARG A 524      33.285   4.707 -14.089  1.00  4.080          O  
ATOM   8189  CB  ARG A 524      33.040   6.594 -11.538  1.00  5.720          C  
ATOM   8190  CG  ARG A 524      33.700   7.942 -11.170  1.00  5.720          C  
ATOM   8191  CD  ARG A 524      32.726   8.862 -10.514  1.00  5.720          C  
ATOM   8192  NE  ARG A 524      33.322  10.114 -10.080  1.00  5.720          N  
ATOM   8193  CZ  ARG A 524      32.633  11.126  -9.497  1.00  5.720          C  
ATOM   8194  NH1 ARG A 524      31.346  11.003  -9.269  1.00  5.720          N  
ATOM   8195  NH2 ARG A 524      33.243  12.251  -9.153  1.00  5.720          N  
ATOM   8196  H   ARG A 524      30.367   6.773 -11.914  1.00  4.570          H  
ATOM   8197  HA  ARG A 524      32.807   7.123 -13.598  1.00  5.040          H  
ATOM   8198 1HB  ARG A 524      32.354   6.339 -10.732  1.00  6.870          H  
ATOM   8199 2HB  ARG A 524      33.824   5.841 -11.540  1.00  6.870          H  
ATOM   8200 1HG  ARG A 524      34.527   7.767 -10.484  1.00  6.870          H  
ATOM   8201 2HG  ARG A 524      34.069   8.426 -12.075  1.00  6.870          H  
ATOM   8202 1HD  ARG A 524      31.951   9.099 -11.216  1.00  6.870          H  
ATOM   8203 2HD  ARG A 524      32.295   8.365  -9.644  1.00  6.870          H  
ATOM   8204  HE  ARG A 524      34.312  10.248 -10.241  1.00  6.870          H  
ATOM   8205 1HH1 ARG A 524      30.864  10.154  -9.506  1.00  6.870          H  
ATOM   8206 2HH1 ARG A 524      30.842  11.770  -8.831  1.00  6.870          H  
ATOM   8207 1HH2 ARG A 524      34.233  12.367  -9.305  1.00  6.870          H  
ATOM   8208 2HH2 ARG A 524      32.695  13.027  -8.732  1.00  6.870          H  
ATOM   8209  N   ASN A 525      31.487   4.153 -12.870  1.00  4.030          N  
ATOM   8210  CA  ASN A 525      31.636   2.716 -13.189  1.00  4.180          C  
ATOM   8211  C   ASN A 525      31.153   2.383 -14.590  1.00  4.360          C  
ATOM   8212  O   ASN A 525      30.199   1.632 -14.764  1.00  4.490          O  
ATOM   8213  CB  ASN A 525      30.855   1.848 -12.213  1.00  5.790          C  
ATOM   8214  CG  ASN A 525      31.306   1.964 -10.827  1.00  5.790          C  
ATOM   8215  OD1 ASN A 525      32.439   1.605 -10.465  1.00  5.790          O  
ATOM   8216  ND2 ASN A 525      30.439   2.480 -10.001  1.00  5.790          N  
ATOM   8217  H   ASN A 525      30.749   4.458 -12.233  1.00  4.840          H  
ATOM   8218  HA  ASN A 525      32.694   2.456 -13.137  1.00  5.020          H  
ATOM   8219 1HB  ASN A 525      29.815   2.058 -12.259  1.00  6.950          H  
ATOM   8220 2HB  ASN A 525      30.968   0.806 -12.514  1.00  6.950          H  
ATOM   8221 1HD2 ASN A 525      30.673   2.608  -9.038  1.00  6.950          H  
ATOM   8222 2HD2 ASN A 525      29.488   2.718 -10.311  1.00  6.950          H  
ATOM   8223  N   ALA A 526      31.799   2.955 -15.585  1.00  4.710          N  
ATOM   8224  CA  ALA A 526      31.403   2.742 -16.963  1.00  5.320          C  
ATOM   8225  C   ALA A 526      31.563   1.281 -17.326  1.00  6.000          C  
ATOM   8226  O   ALA A 526      32.508   0.626 -16.886  1.00  6.300          O  
ATOM   8227  CB  ALA A 526      32.224   3.615 -17.890  1.00  7.200          C  
ATOM   8228  H   ALA A 526      32.584   3.560 -15.341  1.00  5.650          H  
ATOM   8229  HA  ALA A 526      30.350   3.003 -17.063  1.00  6.380          H  
ATOM   8230 1HB  ALA A 526      31.903   3.453 -18.919  1.00  8.640          H  
ATOM   8231 2HB  ALA A 526      32.081   4.662 -17.619  1.00  8.640          H  
ATOM   8232 3HB  ALA A 526      33.277   3.354 -17.793  1.00  8.640          H  
ATOM   8233  N   PHE A 527      30.670   0.783 -18.168  1.00  6.530          N  
ATOM   8234  CA  PHE A 527      30.760  -0.593 -18.623  1.00  7.410          C  
ATOM   8235  C   PHE A 527      31.319  -0.681 -20.024  1.00  7.760          C  
ATOM   8236  O   PHE A 527      31.123   0.212 -20.849  1.00  7.900          O  
ATOM   8237  CB  PHE A 527      29.407  -1.292 -18.520  1.00 10.020          C  
ATOM   8238  CG  PHE A 527      29.033  -1.574 -17.092  1.00 10.020          C  
ATOM   8239  CD1 PHE A 527      28.345  -0.650 -16.326  1.00 10.020          C  
ATOM   8240  CD2 PHE A 527      29.396  -2.781 -16.507  1.00 10.020          C  
ATOM   8241  CE1 PHE A 527      28.036  -0.921 -15.007  1.00 10.020          C  
ATOM   8242  CE2 PHE A 527      29.087  -3.051 -15.193  1.00 10.020          C  
ATOM   8243  CZ  PHE A 527      28.411  -2.120 -14.445  1.00 10.020          C  
ATOM   8244  H   PHE A 527      29.913   1.366 -18.491  1.00  7.840          H  
ATOM   8245  HA  PHE A 527      31.446  -1.124 -17.962  1.00  8.890          H  
ATOM   8246 1HB  PHE A 527      28.635  -0.671 -18.967  1.00 12.030          H  
ATOM   8247 2HB  PHE A 527      29.437  -2.234 -19.068  1.00 12.030          H  
ATOM   8248  HD1 PHE A 527      28.062   0.303 -16.766  1.00 12.030          H  
ATOM   8249  HD2 PHE A 527      29.941  -3.520 -17.099  1.00 12.030          H  
ATOM   8250  HE1 PHE A 527      27.506  -0.181 -14.410  1.00 12.030          H  
ATOM   8251  HE2 PHE A 527      29.386  -3.998 -14.744  1.00 12.030          H  
ATOM   8252  HZ  PHE A 527      28.182  -2.329 -13.406  1.00 12.030          H  
ATOM   8253  N   LYS A 528      32.023  -1.773 -20.271  1.00  8.090          N  
ATOM   8254  CA  LYS A 528      32.638  -2.074 -21.551  1.00  8.580          C  
ATOM   8255  C   LYS A 528      32.301  -3.494 -21.959  1.00  9.410          C  
ATOM   8256  O   LYS A 528      31.773  -4.279 -21.161  1.00  9.740          O  
ATOM   8257  CB  LYS A 528      34.152  -1.867 -21.473  1.00 11.820          C  
ATOM   8258  CG  LYS A 528      34.875  -2.773 -20.473  1.00 11.820          C  
ATOM   8259  CD  LYS A 528      36.371  -2.461 -20.435  1.00 11.820          C  
ATOM   8260  CE  LYS A 528      37.111  -3.373 -19.471  1.00 11.820          C  
ATOM   8261  NZ  LYS A 528      38.568  -3.066 -19.427  1.00 11.820          N  
ATOM   8262  H   LYS A 528      32.130  -2.440 -19.521  1.00  9.710          H  
ATOM   8263  HA  LYS A 528      32.230  -1.399 -22.306  1.00 10.300          H  
ATOM   8264 1HB  LYS A 528      34.595  -2.034 -22.454  1.00 14.180          H  
ATOM   8265 2HB  LYS A 528      34.356  -0.833 -21.193  1.00 14.180          H  
ATOM   8266 1HG  LYS A 528      34.457  -2.617 -19.478  1.00 14.180          H  
ATOM   8267 2HG  LYS A 528      34.734  -3.821 -20.750  1.00 14.180          H  
ATOM   8268 1HD  LYS A 528      36.789  -2.591 -21.434  1.00 14.180          H  
ATOM   8269 2HD  LYS A 528      36.522  -1.425 -20.128  1.00 14.180          H  
ATOM   8270 1HE  LYS A 528      36.694  -3.252 -18.473  1.00 14.180          H  
ATOM   8271 2HE  LYS A 528      36.976  -4.403 -19.786  1.00 14.180          H  
ATOM   8272 1HZ  LYS A 528      39.022  -3.690 -18.779  1.00 14.180          H  
ATOM   8273 2HZ  LYS A 528      38.969  -3.185 -20.347  1.00 14.180          H  
ATOM   8274 3HZ  LYS A 528      38.704  -2.111 -19.123  1.00 14.180          H  
ATOM   8275  N   ASP A 529      32.623  -3.869 -23.190  1.00  9.940          N  
ATOM   8276  CA  ASP A 529      32.349  -5.242 -23.572  1.00 10.910          C  
ATOM   8277  C   ASP A 529      33.423  -6.150 -23.003  1.00 11.340          C  
ATOM   8278  O   ASP A 529      34.450  -6.427 -23.632  1.00 11.450          O  
ATOM   8279  CB  ASP A 529      32.269  -5.414 -25.084  1.00 14.890          C  
ATOM   8280  CG  ASP A 529      31.868  -6.841 -25.471  1.00 14.890          C  
ATOM   8281  OD1 ASP A 529      31.955  -7.729 -24.619  1.00 14.890          O  
ATOM   8282  OD2 ASP A 529      31.466  -7.038 -26.600  1.00 14.890          O  
ATOM   8283  H   ASP A 529      33.046  -3.223 -23.840  1.00 11.930          H  
ATOM   8284  HA  ASP A 529      31.389  -5.539 -23.147  1.00 13.090          H  
ATOM   8285 1HB  ASP A 529      31.542  -4.716 -25.500  1.00 17.860          H  
ATOM   8286 2HB  ASP A 529      33.239  -5.191 -25.529  1.00 17.860          H  
ATOM   8287  N   SER A 530      33.144  -6.631 -21.801  1.00 11.760          N  
ATOM   8288  CA  SER A 530      34.052  -7.414 -20.985  1.00 12.410          C  
ATOM   8289  C   SER A 530      34.252  -8.832 -21.497  1.00 13.330          C  
ATOM   8290  O   SER A 530      35.022  -9.595 -20.914  1.00 13.760          O  
ATOM   8291  CB  SER A 530      33.581  -7.424 -19.542  1.00 17.110          C  
ATOM   8292  OG  SER A 530      32.362  -8.098 -19.402  1.00 17.110          O  
ATOM   8293  H   SER A 530      32.255  -6.338 -21.391  1.00 14.110          H  
ATOM   8294  HA  SER A 530      35.018  -6.917 -21.009  1.00 14.890          H  
ATOM   8295 1HB  SER A 530      34.337  -7.897 -18.916  1.00 20.540          H  
ATOM   8296 2HB  SER A 530      33.471  -6.394 -19.201  1.00 20.540          H  
ATOM   8297  HG  SER A 530      32.105  -7.991 -18.482  1.00 20.540          H  
ATOM   8298  N   GLU A 531      33.538  -9.228 -22.564  1.00 13.810          N  
ATOM   8299  CA  GLU A 531      33.727 -10.575 -23.093  1.00 14.810          C  
ATOM   8300  C   GLU A 531      34.939 -10.617 -24.027  1.00 15.140          C  
ATOM   8301  O   GLU A 531      35.339 -11.690 -24.488  1.00 15.370          O  
ATOM   8302  CB  GLU A 531      32.473 -11.085 -23.817  1.00 20.330          C  
ATOM   8303  CG  GLU A 531      31.261 -11.291 -22.902  1.00 20.330          C  
ATOM   8304  CD  GLU A 531      30.040 -11.849 -23.612  1.00 20.330          C  
ATOM   8305  OE1 GLU A 531      30.118 -12.121 -24.788  1.00 20.330          O  
ATOM   8306  OE2 GLU A 531      29.030 -12.003 -22.966  1.00 20.330          O  
ATOM   8307  H   GLU A 531      32.892  -8.583 -23.055  1.00 16.570          H  
ATOM   8308  HA  GLU A 531      33.926 -11.246 -22.259  1.00 17.770          H  
ATOM   8309 1HB  GLU A 531      32.189 -10.368 -24.592  1.00 24.400          H  
ATOM   8310 2HB  GLU A 531      32.694 -12.031 -24.308  1.00 24.400          H  
ATOM   8311 1HG  GLU A 531      31.542 -11.967 -22.097  1.00 24.400          H  
ATOM   8312 2HG  GLU A 531      31.005 -10.330 -22.455  1.00 24.400          H  
ATOM   8313  N   THR A 532      35.524  -9.447 -24.301  1.00 15.320          N  
ATOM   8314  CA  THR A 532      36.699  -9.338 -25.153  1.00 15.870          C  
ATOM   8315  C   THR A 532      37.854 -10.176 -24.645  1.00 16.250          C  
ATOM   8316  O   THR A 532      38.063 -10.328 -23.429  1.00 16.390          O  
ATOM   8317  CB  THR A 532      37.177  -7.889 -25.307  1.00 22.000          C  
ATOM   8318  OG1 THR A 532      38.332  -7.868 -26.185  1.00 22.000          O  
ATOM   8319  CG2 THR A 532      37.566  -7.314 -23.965  1.00 22.000          C  
ATOM   8320  H   THR A 532      35.119  -8.587 -23.915  1.00 18.380          H  
ATOM   8321  HA  THR A 532      36.432  -9.705 -26.144  1.00 19.040          H  
ATOM   8322  HB  THR A 532      36.372  -7.290 -25.740  1.00 26.400          H  
ATOM   8323  HG1 THR A 532      38.496  -6.958 -26.476  1.00 26.400          H  
ATOM   8324 1HG2 THR A 532      37.899  -6.289 -24.094  1.00 26.400          H  
ATOM   8325 2HG2 THR A 532      36.720  -7.335 -23.289  1.00 26.400          H  
ATOM   8326 3HG2 THR A 532      38.354  -7.885 -23.555  1.00 26.400          H  
ATOM   8327  N   THR A 533      38.662 -10.664 -25.582  1.00 16.470          N  
ATOM   8328  CA  THR A 533      39.804 -11.485 -25.240  1.00 16.710          C  
ATOM   8329  C   THR A 533      40.787 -10.720 -24.375  1.00 16.510          C  
ATOM   8330  O   THR A 533      41.449 -11.312 -23.521  1.00 16.990          O  
ATOM   8331  CB  THR A 533      40.498 -12.005 -26.516  1.00 23.300          C  
ATOM   8332  OG1 THR A 533      40.899 -10.896 -27.343  1.00 23.300          O  
ATOM   8333  CG2 THR A 533      39.534 -12.887 -27.292  1.00 23.300          C  
ATOM   8334  H   THR A 533      38.467 -10.466 -26.554  1.00 19.760          H  
ATOM   8335  HA  THR A 533      39.449 -12.345 -24.673  1.00 20.050          H  
ATOM   8336  HB  THR A 533      41.382 -12.582 -26.243  1.00 27.960          H  
ATOM   8337  HG1 THR A 533      41.664 -10.448 -26.947  1.00 27.960          H  
ATOM   8338 1HG2 THR A 533      40.025 -13.257 -28.192  1.00 27.960          H  
ATOM   8339 2HG2 THR A 533      39.235 -13.730 -26.667  1.00 27.960          H  
ATOM   8340 3HG2 THR A 533      38.653 -12.316 -27.570  1.00 27.960          H  
ATOM   8341  N   ASP A 534      40.844  -9.396 -24.517  1.00 15.930          N  
ATOM   8342  CA  ASP A 534      41.765  -8.614 -23.697  1.00 15.880          C  
ATOM   8343  C   ASP A 534      41.481  -8.762 -22.194  1.00 16.090          C  
ATOM   8344  O   ASP A 534      42.412  -8.775 -21.379  1.00 16.390          O  
ATOM   8345  CB  ASP A 534      41.675  -7.142 -24.073  1.00 22.250          C  
ATOM   8346  CG  ASP A 534      42.257  -6.835 -25.442  1.00 22.250          C  
ATOM   8347  OD1 ASP A 534      42.953  -7.656 -26.002  1.00 22.250          O  
ATOM   8348  OD2 ASP A 534      41.978  -5.775 -25.931  1.00 22.250          O  
ATOM   8349  H   ASP A 534      40.300  -8.941 -25.257  1.00 19.120          H  
ATOM   8350  HA  ASP A 534      42.779  -8.966 -23.890  1.00 19.060          H  
ATOM   8351 1HB  ASP A 534      40.635  -6.830 -24.060  1.00 26.700          H  
ATOM   8352 2HB  ASP A 534      42.201  -6.546 -23.327  1.00 26.700          H  
ATOM   8353  N   VAL A 535      40.201  -8.876 -21.827  1.00 16.100          N  
ATOM   8354  CA  VAL A 535      39.784  -9.001 -20.446  1.00 16.470          C  
ATOM   8355  C   VAL A 535      40.011 -10.408 -19.986  1.00 16.730          C  
ATOM   8356  O   VAL A 535      40.524 -10.617 -18.889  1.00 16.940          O  
ATOM   8357  CB  VAL A 535      38.323  -8.570 -20.251  1.00 22.910          C  
ATOM   8358  CG1 VAL A 535      37.844  -8.888 -18.826  1.00 22.910          C  
ATOM   8359  CG2 VAL A 535      38.232  -7.065 -20.474  1.00 22.910          C  
ATOM   8360  H   VAL A 535      39.469  -8.933 -22.533  1.00 19.320          H  
ATOM   8361  HA  VAL A 535      40.404  -8.340 -19.841  1.00 19.760          H  
ATOM   8362  HB  VAL A 535      37.682  -9.105 -20.967  1.00 27.490          H  
ATOM   8363 1HG1 VAL A 535      36.810  -8.564 -18.719  1.00 27.490          H  
ATOM   8364 2HG1 VAL A 535      37.896  -9.962 -18.639  1.00 27.490          H  
ATOM   8365 3HG1 VAL A 535      38.468  -8.366 -18.102  1.00 27.490          H  
ATOM   8366 1HG2 VAL A 535      37.209  -6.750 -20.347  1.00 27.490          H  
ATOM   8367 2HG2 VAL A 535      38.863  -6.560 -19.750  1.00 27.490          H  
ATOM   8368 3HG2 VAL A 535      38.567  -6.816 -21.463  1.00 27.490          H  
ATOM   8369  N   ASN A 536      39.616 -11.383 -20.800  1.00 16.820          N  
ATOM   8370  CA  ASN A 536      39.811 -12.761 -20.390  1.00 17.170          C  
ATOM   8371  C   ASN A 536      41.300 -13.033 -20.186  1.00 17.220          C  
ATOM   8372  O   ASN A 536      41.682 -13.754 -19.257  1.00 17.350          O  
ATOM   8373  CB  ASN A 536      39.230 -13.702 -21.421  1.00 23.900          C  
ATOM   8374  CG  ASN A 536      37.729 -13.697 -21.414  1.00 23.900          C  
ATOM   8375  OD1 ASN A 536      37.088 -13.321 -20.425  1.00 23.900          O  
ATOM   8376  ND2 ASN A 536      37.152 -14.100 -22.510  1.00 23.900          N  
ATOM   8377  H   ASN A 536      39.166 -11.146 -21.693  1.00 20.180          H  
ATOM   8378  HA  ASN A 536      39.311 -12.920 -19.433  1.00 20.600          H  
ATOM   8379 1HB  ASN A 536      39.578 -13.406 -22.411  1.00 28.680          H  
ATOM   8380 2HB  ASN A 536      39.586 -14.715 -21.235  1.00 28.680          H  
ATOM   8381 1HD2 ASN A 536      36.153 -14.102 -22.575  1.00 28.680          H  
ATOM   8382 2HD2 ASN A 536      37.700 -14.393 -23.291  1.00 28.680          H  
ATOM   8383  N   THR A 537      42.142 -12.410 -21.024  1.00 17.240          N  
ATOM   8384  CA  THR A 537      43.583 -12.555 -20.935  1.00 17.490          C  
ATOM   8385  C   THR A 537      44.058 -11.970 -19.615  1.00 17.380          C  
ATOM   8386  O   THR A 537      44.821 -12.614 -18.888  1.00 17.610          O  
ATOM   8387  CB  THR A 537      44.305 -11.836 -22.101  1.00 24.390          C  
ATOM   8388  OG1 THR A 537      43.894 -12.400 -23.366  1.00 24.390          O  
ATOM   8389  CG2 THR A 537      45.815 -12.018 -21.949  1.00 24.390          C  
ATOM   8390  H   THR A 537      41.763 -11.844 -21.781  1.00 20.690          H  
ATOM   8391  HA  THR A 537      43.837 -13.616 -20.959  1.00 20.990          H  
ATOM   8392  HB  THR A 537      44.059 -10.774 -22.089  1.00 29.260          H  
ATOM   8393  HG1 THR A 537      42.973 -12.124 -23.549  1.00 29.260          H  
ATOM   8394 1HG2 THR A 537      46.318 -11.516 -22.772  1.00 29.260          H  
ATOM   8395 2HG2 THR A 537      46.158 -11.591 -21.008  1.00 29.260          H  
ATOM   8396 3HG2 THR A 537      46.052 -13.081 -21.971  1.00 29.260          H  
ATOM   8397  N   LYS A 538      43.605 -10.748 -19.281  1.00 17.150          N  
ATOM   8398  CA  LYS A 538      43.999 -10.120 -18.028  1.00 17.210          C  
ATOM   8399  C   LYS A 538      43.639 -10.989 -16.835  1.00 17.290          C  
ATOM   8400  O   LYS A 538      44.424 -11.086 -15.887  1.00 17.530          O  
ATOM   8401  CB  LYS A 538      43.363  -8.738 -17.865  1.00 24.070          C  
ATOM   8402  CG  LYS A 538      43.788  -8.012 -16.571  1.00 24.070          C  
ATOM   8403  CD  LYS A 538      43.208  -6.603 -16.471  1.00 24.070          C  
ATOM   8404  CE  LYS A 538      43.628  -5.937 -15.158  1.00 24.070          C  
ATOM   8405  NZ  LYS A 538      43.070  -4.559 -15.016  1.00 24.070          N  
ATOM   8406  H   LYS A 538      43.007 -10.226 -19.931  1.00 20.580          H  
ATOM   8407  HA  LYS A 538      45.081  -9.997 -18.037  1.00 20.650          H  
ATOM   8408 1HB  LYS A 538      43.628  -8.114 -18.720  1.00 28.880          H  
ATOM   8409 2HB  LYS A 538      42.276  -8.840 -17.862  1.00 28.880          H  
ATOM   8410 1HG  LYS A 538      43.442  -8.582 -15.706  1.00 28.880          H  
ATOM   8411 2HG  LYS A 538      44.877  -7.959 -16.528  1.00 28.880          H  
ATOM   8412 1HD  LYS A 538      43.561  -6.001 -17.310  1.00 28.880          H  
ATOM   8413 2HD  LYS A 538      42.119  -6.656 -16.516  1.00 28.880          H  
ATOM   8414 1HE  LYS A 538      43.280  -6.547 -14.325  1.00 28.880          H  
ATOM   8415 2HE  LYS A 538      44.716  -5.881 -15.122  1.00 28.880          H  
ATOM   8416 1HZ  LYS A 538      43.374  -4.162 -14.138  1.00 28.880          H  
ATOM   8417 2HZ  LYS A 538      43.397  -3.980 -15.777  1.00 28.880          H  
ATOM   8418 3HZ  LYS A 538      42.062  -4.599 -15.034  1.00 28.880          H  
ATOM   8419  N   VAL A 539      42.447 -11.595 -16.858  1.00 17.190          N  
ATOM   8420  CA  VAL A 539      42.006 -12.437 -15.755  1.00 17.390          C  
ATOM   8421  C   VAL A 539      42.867 -13.685 -15.590  1.00 17.720          C  
ATOM   8422  O   VAL A 539      43.274 -13.998 -14.468  1.00 17.970          O  
ATOM   8423  CB  VAL A 539      40.527 -12.837 -15.930  1.00 24.270          C  
ATOM   8424  CG1 VAL A 539      40.118 -13.889 -14.871  1.00 24.270          C  
ATOM   8425  CG2 VAL A 539      39.655 -11.586 -15.792  1.00 24.270          C  
ATOM   8426  H   VAL A 539      41.828 -11.419 -17.660  1.00 20.630          H  
ATOM   8427  HA  VAL A 539      42.082 -11.849 -14.841  1.00 20.870          H  
ATOM   8428  HB  VAL A 539      40.387 -13.275 -16.920  1.00 29.120          H  
ATOM   8429 1HG1 VAL A 539      39.073 -14.152 -15.016  1.00 29.120          H  
ATOM   8430 2HG1 VAL A 539      40.724 -14.788 -14.972  1.00 29.120          H  
ATOM   8431 3HG1 VAL A 539      40.254 -13.472 -13.872  1.00 29.120          H  
ATOM   8432 1HG2 VAL A 539      38.609 -11.852 -15.929  1.00 29.120          H  
ATOM   8433 2HG2 VAL A 539      39.795 -11.155 -14.803  1.00 29.120          H  
ATOM   8434 3HG2 VAL A 539      39.937 -10.855 -16.539  1.00 29.120          H  
ATOM   8435  N   ILE A 540      43.145 -14.402 -16.681  1.00 17.820          N  
ATOM   8436  CA  ILE A 540      43.950 -15.617 -16.594  1.00 18.260          C  
ATOM   8437  C   ILE A 540      45.348 -15.249 -16.120  1.00 18.370          C  
ATOM   8438  O   ILE A 540      45.909 -15.888 -15.226  1.00 18.610          O  
ATOM   8439  CB  ILE A 540      44.022 -16.337 -17.951  1.00 25.390          C  
ATOM   8440  CG1 ILE A 540      42.628 -16.847 -18.339  1.00 25.390          C  
ATOM   8441  CG2 ILE A 540      45.011 -17.541 -17.853  1.00 25.390          C  
ATOM   8442  CD1 ILE A 540      42.506 -17.279 -19.786  1.00 25.390          C  
ATOM   8443  H   ILE A 540      42.769 -14.096 -17.589  1.00 21.380          H  
ATOM   8444  HA  ILE A 540      43.498 -16.286 -15.859  1.00 21.910          H  
ATOM   8445  HB  ILE A 540      44.347 -15.629 -18.714  1.00 30.470          H  
ATOM   8446 1HG1 ILE A 540      42.374 -17.691 -17.702  1.00 30.470          H  
ATOM   8447 2HG1 ILE A 540      41.906 -16.055 -18.161  1.00 30.470          H  
ATOM   8448 1HG2 ILE A 540      45.083 -18.064 -18.796  1.00 30.470          H  
ATOM   8449 2HG2 ILE A 540      46.004 -17.204 -17.578  1.00 30.470          H  
ATOM   8450 3HG2 ILE A 540      44.639 -18.215 -17.105  1.00 30.470          H  
ATOM   8451 1HD1 ILE A 540      41.487 -17.612 -19.974  1.00 30.470          H  
ATOM   8452 2HD1 ILE A 540      42.735 -16.426 -20.432  1.00 30.470          H  
ATOM   8453 3HD1 ILE A 540      43.190 -18.090 -20.007  1.00 30.470          H  
ATOM   8454  N   TYR A 541      45.917 -14.217 -16.738  1.00 18.290          N  
ATOM   8455  CA  TYR A 541      47.231 -13.713 -16.399  1.00 18.560          C  
ATOM   8456  C   TYR A 541      47.297 -13.336 -14.918  1.00 18.610          C  
ATOM   8457  O   TYR A 541      48.243 -13.722 -14.222  1.00 19.030          O  
ATOM   8458  CB  TYR A 541      47.564 -12.542 -17.319  1.00 25.880          C  
ATOM   8459  CG  TYR A 541      48.876 -11.885 -17.078  1.00 25.880          C  
ATOM   8460  CD1 TYR A 541      50.041 -12.514 -17.480  1.00 25.880          C  
ATOM   8461  CD2 TYR A 541      48.922 -10.632 -16.495  1.00 25.880          C  
ATOM   8462  CE1 TYR A 541      51.255 -11.895 -17.288  1.00 25.880          C  
ATOM   8463  CE2 TYR A 541      50.136 -10.009 -16.308  1.00 25.880          C  
ATOM   8464  CZ  TYR A 541      51.301 -10.638 -16.700  1.00 25.880          C  
ATOM   8465  OH  TYR A 541      52.516 -10.013 -16.518  1.00 25.880          O  
ATOM   8466  H   TYR A 541      45.410 -13.749 -17.495  1.00 21.950          H  
ATOM   8467  HA  TYR A 541      47.958 -14.506 -16.571  1.00 22.270          H  
ATOM   8468 1HB  TYR A 541      47.535 -12.877 -18.355  1.00 31.050          H  
ATOM   8469 2HB  TYR A 541      46.788 -11.785 -17.214  1.00 31.050          H  
ATOM   8470  HD1 TYR A 541      49.999 -13.500 -17.948  1.00 31.050          H  
ATOM   8471  HD2 TYR A 541      47.998 -10.137 -16.189  1.00 31.050          H  
ATOM   8472  HE1 TYR A 541      52.173 -12.391 -17.601  1.00 31.050          H  
ATOM   8473  HE2 TYR A 541      50.177  -9.020 -15.853  1.00 31.050          H  
ATOM   8474  HH  TYR A 541      53.222 -10.592 -16.818  1.00 31.050          H  
ATOM   8475  N   SER A 542      46.301 -12.582 -14.433  1.00 18.320          N  
ATOM   8476  CA  SER A 542      46.255 -12.165 -13.043  1.00 18.500          C  
ATOM   8477  C   SER A 542      46.183 -13.360 -12.095  1.00 18.700          C  
ATOM   8478  O   SER A 542      46.891 -13.369 -11.084  1.00 18.990          O  
ATOM   8479  CB  SER A 542      45.053 -11.268 -12.811  1.00 25.830          C  
ATOM   8480  OG  SER A 542      45.176 -10.065 -13.521  1.00 25.830          O  
ATOM   8481  H   SER A 542      45.559 -12.256 -15.048  1.00 21.980          H  
ATOM   8482  HA  SER A 542      47.161 -11.602 -12.826  1.00 22.200          H  
ATOM   8483 1HB  SER A 542      44.146 -11.787 -13.124  1.00 30.990          H  
ATOM   8484 2HB  SER A 542      44.963 -11.060 -11.746  1.00 30.990          H  
ATOM   8485  HG  SER A 542      44.999 -10.300 -14.455  1.00 30.990          H  
ATOM   8486  N   LYS A 543      45.366 -14.386 -12.417  1.00 18.670          N  
ATOM   8487  CA  LYS A 543      45.303 -15.557 -11.543  1.00 18.990          C  
ATOM   8488  C   LYS A 543      46.658 -16.222 -11.447  1.00 19.110          C  
ATOM   8489  O   LYS A 543      47.094 -16.586 -10.352  1.00 19.140          O  
ATOM   8490  CB  LYS A 543      44.283 -16.584 -12.027  1.00 26.460          C  
ATOM   8491  CG  LYS A 543      42.839 -16.192 -11.848  1.00 26.460          C  
ATOM   8492  CD  LYS A 543      41.931 -17.286 -12.363  1.00 26.460          C  
ATOM   8493  CE  LYS A 543      40.477 -16.918 -12.218  1.00 26.460          C  
ATOM   8494  NZ  LYS A 543      39.596 -17.996 -12.713  1.00 26.460          N  
ATOM   8495  H   LYS A 543      44.758 -14.316 -13.240  1.00 22.400          H  
ATOM   8496  HA  LYS A 543      45.018 -15.226 -10.544  1.00 22.790          H  
ATOM   8497 1HB  LYS A 543      44.437 -16.754 -13.093  1.00 31.750          H  
ATOM   8498 2HB  LYS A 543      44.448 -17.531 -11.519  1.00 31.750          H  
ATOM   8499 1HG  LYS A 543      42.639 -16.037 -10.786  1.00 31.750          H  
ATOM   8500 2HG  LYS A 543      42.637 -15.264 -12.376  1.00 31.750          H  
ATOM   8501 1HD  LYS A 543      42.152 -17.472 -13.415  1.00 31.750          H  
ATOM   8502 2HD  LYS A 543      42.116 -18.199 -11.801  1.00 31.750          H  
ATOM   8503 1HE  LYS A 543      40.254 -16.732 -11.168  1.00 31.750          H  
ATOM   8504 2HE  LYS A 543      40.279 -16.015 -12.786  1.00 31.750          H  
ATOM   8505 1HZ  LYS A 543      38.634 -17.717 -12.600  1.00 31.750          H  
ATOM   8506 2HZ  LYS A 543      39.782 -18.177 -13.687  1.00 31.750          H  
ATOM   8507 3HZ  LYS A 543      39.770 -18.832 -12.173  1.00 31.750          H  
ATOM   8508  N   LEU A 544      47.352 -16.340 -12.581  1.00 19.250          N  
ATOM   8509  CA  LEU A 544      48.661 -16.956 -12.578  1.00 19.430          C  
ATOM   8510  C   LEU A 544      49.639 -16.161 -11.735  1.00 19.220          C  
ATOM   8511  O   LEU A 544      50.437 -16.743 -10.990  1.00 19.220          O  
ATOM   8512  CB  LEU A 544      49.202 -17.085 -13.995  1.00 27.130          C  
ATOM   8513  CG  LEU A 544      50.606 -17.721 -14.145  1.00 27.130          C  
ATOM   8514  CD1 LEU A 544      50.627 -19.175 -13.581  1.00 27.130          C  
ATOM   8515  CD2 LEU A 544      50.973 -17.682 -15.614  1.00 27.130          C  
ATOM   8516  H   LEU A 544      46.926 -16.043 -13.469  1.00 23.100          H  
ATOM   8517  HA  LEU A 544      48.551 -17.942 -12.145  1.00 23.320          H  
ATOM   8518 1HB  LEU A 544      48.496 -17.659 -14.578  1.00 32.560          H  
ATOM   8519 2HB  LEU A 544      49.249 -16.086 -14.428  1.00 32.560          H  
ATOM   8520  HG  LEU A 544      51.333 -17.139 -13.582  1.00 32.560          H  
ATOM   8521 1HD1 LEU A 544      51.619 -19.600 -13.701  1.00 32.560          H  
ATOM   8522 2HD1 LEU A 544      50.383 -19.171 -12.522  1.00 32.560          H  
ATOM   8523 3HD1 LEU A 544      49.924 -19.794 -14.103  1.00 32.560          H  
ATOM   8524 1HD2 LEU A 544      51.962 -18.104 -15.769  1.00 32.560          H  
ATOM   8525 2HD2 LEU A 544      50.255 -18.235 -16.181  1.00 32.560          H  
ATOM   8526 3HD2 LEU A 544      50.970 -16.646 -15.963  1.00 32.560          H  
ATOM   8527  N   ASN A 545      49.613 -14.830 -11.863  1.00 19.120          N  
ATOM   8528  CA  ASN A 545      50.525 -14.019 -11.083  1.00 19.020          C  
ATOM   8529  C   ASN A 545      50.274 -14.205  -9.595  1.00 18.640          C  
ATOM   8530  O   ASN A 545      51.231 -14.331  -8.827  1.00 18.520          O  
ATOM   8531  CB  ASN A 545      50.378 -12.556 -11.430  1.00 26.670          C  
ATOM   8532  CG  ASN A 545      50.924 -12.196 -12.763  1.00 26.670          C  
ATOM   8533  OD1 ASN A 545      51.709 -12.926 -13.383  1.00 26.670          O  
ATOM   8534  ND2 ASN A 545      50.532 -11.049 -13.215  1.00 26.670          N  
ATOM   8535  H   ASN A 545      48.983 -14.398 -12.548  1.00 22.940          H  
ATOM   8536  HA  ASN A 545      51.544 -14.340 -11.292  1.00 22.820          H  
ATOM   8537 1HB  ASN A 545      49.318 -12.296 -11.413  1.00 32.000          H  
ATOM   8538 2HB  ASN A 545      50.870 -11.952 -10.668  1.00 32.000          H  
ATOM   8539 1HD2 ASN A 545      50.863 -10.722 -14.100  1.00 32.000          H  
ATOM   8540 2HD2 ASN A 545      49.903 -10.486 -12.683  1.00 32.000          H  
ATOM   8541  N   ASP A 546      48.998 -14.271  -9.181  1.00 18.590          N  
ATOM   8542  CA  ASP A 546      48.707 -14.464  -7.768  1.00 18.380          C  
ATOM   8543  C   ASP A 546      49.228 -15.809  -7.289  1.00 18.610          C  
ATOM   8544  O   ASP A 546      49.817 -15.898  -6.207  1.00 18.420          O  
ATOM   8545  CB  ASP A 546      47.200 -14.414  -7.482  1.00 25.820          C  
ATOM   8546  CG  ASP A 546      46.547 -13.025  -7.568  1.00 25.820          C  
ATOM   8547  OD1 ASP A 546      47.237 -12.031  -7.603  1.00 25.820          O  
ATOM   8548  OD2 ASP A 546      45.337 -12.987  -7.569  1.00 25.820          O  
ATOM   8549  H   ASP A 546      48.236 -14.111  -9.851  1.00 22.310          H  
ATOM   8550  HA  ASP A 546      49.201 -13.676  -7.200  1.00 22.060          H  
ATOM   8551 1HB  ASP A 546      46.692 -15.065  -8.199  1.00 30.980          H  
ATOM   8552 2HB  ASP A 546      47.012 -14.823  -6.490  1.00 30.980          H  
ATOM   8553  N   LEU A 547      49.073 -16.855  -8.114  1.00 19.100          N  
ATOM   8554  CA  LEU A 547      49.537 -18.165  -7.704  1.00 19.440          C  
ATOM   8555  C   LEU A 547      51.044 -18.174  -7.527  1.00 19.250          C  
ATOM   8556  O   LEU A 547      51.554 -18.720  -6.541  1.00 19.260          O  
ATOM   8557  CB  LEU A 547      49.247 -19.213  -8.774  1.00 27.080          C  
ATOM   8558  CG  LEU A 547      47.821 -19.602  -9.113  1.00 27.080          C  
ATOM   8559  CD1 LEU A 547      47.894 -20.541 -10.324  1.00 27.080          C  
ATOM   8560  CD2 LEU A 547      47.169 -20.260  -7.950  1.00 27.080          C  
ATOM   8561  H   LEU A 547      48.552 -16.732  -8.990  1.00 22.920          H  
ATOM   8562  HA  LEU A 547      49.073 -18.423  -6.754  1.00 23.330          H  
ATOM   8563 1HB  LEU A 547      49.731 -18.901  -9.697  1.00 32.500          H  
ATOM   8564 2HB  LEU A 547      49.712 -20.099  -8.438  1.00 32.500          H  
ATOM   8565  HG  LEU A 547      47.256 -18.737  -9.391  1.00 32.500          H  
ATOM   8566 1HD1 LEU A 547      46.924 -20.834 -10.623  1.00 32.500          H  
ATOM   8567 2HD1 LEU A 547      48.372 -20.037 -11.150  1.00 32.500          H  
ATOM   8568 3HD1 LEU A 547      48.466 -21.430 -10.056  1.00 32.500          H  
ATOM   8569 1HD2 LEU A 547      46.174 -20.567  -8.196  1.00 32.500          H  
ATOM   8570 2HD2 LEU A 547      47.740 -21.101  -7.704  1.00 32.500          H  
ATOM   8571 3HD2 LEU A 547      47.129 -19.579  -7.105  1.00 32.500          H  
ATOM   8572  N   LYS A 548      51.762 -17.540  -8.465  1.00 19.170          N  
ATOM   8573  CA  LYS A 548      53.214 -17.478  -8.396  1.00 19.100          C  
ATOM   8574  C   LYS A 548      53.683 -16.719  -7.174  1.00 18.650          C  
ATOM   8575  O   LYS A 548      54.635 -17.143  -6.526  1.00 18.690          O  
ATOM   8576  CB  LYS A 548      53.813 -16.844  -9.652  1.00 26.770          C  
ATOM   8577  CG  LYS A 548      53.772 -17.709 -10.915  1.00 26.770          C  
ATOM   8578  CD  LYS A 548      54.371 -16.943 -12.103  1.00 26.770          C  
ATOM   8579  CE  LYS A 548      54.452 -17.792 -13.368  1.00 26.770          C  
ATOM   8580  NZ  LYS A 548      54.951 -17.001 -14.535  1.00 26.770          N  
ATOM   8581  H   LYS A 548      51.279 -17.129  -9.272  1.00 23.000          H  
ATOM   8582  HA  LYS A 548      53.594 -18.496  -8.318  1.00 22.920          H  
ATOM   8583 1HB  LYS A 548      53.269 -15.922  -9.870  1.00 32.120          H  
ATOM   8584 2HB  LYS A 548      54.850 -16.573  -9.457  1.00 32.120          H  
ATOM   8585 1HG  LYS A 548      54.335 -18.628 -10.742  1.00 32.120          H  
ATOM   8586 2HG  LYS A 548      52.738 -17.975 -11.138  1.00 32.120          H  
ATOM   8587 1HD  LYS A 548      53.743 -16.072 -12.311  1.00 32.120          H  
ATOM   8588 2HD  LYS A 548      55.370 -16.593 -11.845  1.00 32.120          H  
ATOM   8589 1HE  LYS A 548      55.130 -18.627 -13.194  1.00 32.120          H  
ATOM   8590 2HE  LYS A 548      53.479 -18.177 -13.600  1.00 32.120          H  
ATOM   8591 1HZ  LYS A 548      54.991 -17.592 -15.355  1.00 32.120          H  
ATOM   8592 2HZ  LYS A 548      54.319 -16.228 -14.712  1.00 32.120          H  
ATOM   8593 3HZ  LYS A 548      55.875 -16.641 -14.335  1.00 32.120          H  
ATOM   8594  N   ILE A 549      53.017 -15.610  -6.838  1.00 18.300          N  
ATOM   8595  CA  ILE A 549      53.426 -14.836  -5.677  1.00 17.960          C  
ATOM   8596  C   ILE A 549      53.238 -15.637  -4.404  1.00 18.070          C  
ATOM   8597  O   ILE A 549      54.150 -15.665  -3.572  1.00 17.700          O  
ATOM   8598  CB  ILE A 549      52.671 -13.499  -5.590  1.00 25.280          C  
ATOM   8599  CG1 ILE A 549      53.128 -12.600  -6.768  1.00 25.280          C  
ATOM   8600  CG2 ILE A 549      52.958 -12.820  -4.206  1.00 25.280          C  
ATOM   8601  CD1 ILE A 549      52.257 -11.390  -7.016  1.00 25.280          C  
ATOM   8602  H   ILE A 549      52.256 -15.277  -7.441  1.00 21.960          H  
ATOM   8603  HA  ILE A 549      54.484 -14.609  -5.776  1.00 21.550          H  
ATOM   8604  HB  ILE A 549      51.598 -13.676  -5.705  1.00 30.340          H  
ATOM   8605 1HG1 ILE A 549      54.142 -12.257  -6.568  1.00 30.340          H  
ATOM   8606 2HG1 ILE A 549      53.146 -13.197  -7.676  1.00 30.340          H  
ATOM   8607 1HG2 ILE A 549      52.432 -11.878  -4.138  1.00 30.340          H  
ATOM   8608 2HG2 ILE A 549      52.618 -13.461  -3.391  1.00 30.340          H  
ATOM   8609 3HG2 ILE A 549      54.030 -12.646  -4.099  1.00 30.340          H  
ATOM   8610 1HD1 ILE A 549      52.656 -10.830  -7.860  1.00 30.340          H  
ATOM   8611 2HD1 ILE A 549      51.241 -11.721  -7.249  1.00 30.340          H  
ATOM   8612 3HD1 ILE A 549      52.237 -10.750  -6.143  1.00 30.340          H  
ATOM   8613  N   ASP A 550      52.071 -16.275  -4.225  1.00 18.660          N  
ATOM   8614  CA  ASP A 550      51.865 -17.063  -3.015  1.00 18.980          C  
ATOM   8615  C   ASP A 550      52.896 -18.188  -2.962  1.00 19.070          C  
ATOM   8616  O   ASP A 550      53.461 -18.480  -1.901  1.00 19.030          O  
ATOM   8617  CB  ASP A 550      50.455 -17.674  -2.970  1.00 26.440          C  
ATOM   8618  CG  ASP A 550      49.300 -16.688  -2.687  1.00 26.440          C  
ATOM   8619  OD1 ASP A 550      49.535 -15.592  -2.247  1.00 26.440          O  
ATOM   8620  OD2 ASP A 550      48.175 -17.075  -2.900  1.00 26.440          O  
ATOM   8621  H   ASP A 550      51.329 -16.206  -4.934  1.00 22.390          H  
ATOM   8622  HA  ASP A 550      52.003 -16.418  -2.146  1.00 22.780          H  
ATOM   8623 1HB  ASP A 550      50.255 -18.172  -3.928  1.00 31.730          H  
ATOM   8624 2HB  ASP A 550      50.430 -18.435  -2.201  1.00 31.730          H  
ATOM   8625  N   GLY A 551      53.179 -18.777  -4.134  1.00 19.280          N  
ATOM   8626  CA  GLY A 551      54.137 -19.852  -4.314  1.00 19.460          C  
ATOM   8627  C   GLY A 551      55.518 -19.433  -3.837  1.00 18.830          C  
ATOM   8628  O   GLY A 551      56.154 -20.157  -3.069  1.00 18.840          O  
ATOM   8629  H   GLY A 551      52.655 -18.501  -4.968  1.00 23.140          H  
ATOM   8630 1HA  GLY A 551      53.806 -20.738  -3.772  1.00 23.350          H  
ATOM   8631 2HA  GLY A 551      54.172 -20.105  -5.374  1.00 23.350          H  
ATOM   8632  N   ILE A 552      55.983 -18.274  -4.310  1.00 18.330          N  
ATOM   8633  CA  ILE A 552      57.285 -17.731  -3.956  1.00 17.790          C  
ATOM   8634  C   ILE A 552      57.361 -17.428  -2.467  1.00 17.620          C  
ATOM   8635  O   ILE A 552      58.371 -17.732  -1.824  1.00 17.480          O  
ATOM   8636  CB  ILE A 552      57.609 -16.472  -4.773  1.00 25.120          C  
ATOM   8637  CG1 ILE A 552      57.824 -16.897  -6.251  1.00 25.120          C  
ATOM   8638  CG2 ILE A 552      58.890 -15.797  -4.186  1.00 25.120          C  
ATOM   8639  CD1 ILE A 552      57.830 -15.758  -7.240  1.00 25.120          C  
ATOM   8640  H   ILE A 552      55.402 -17.771  -4.983  1.00 22.000          H  
ATOM   8641  HA  ILE A 552      58.029 -18.463  -4.205  1.00 21.350          H  
ATOM   8642  HB  ILE A 552      56.766 -15.780  -4.742  1.00 30.150          H  
ATOM   8643 1HG1 ILE A 552      58.774 -17.424  -6.328  1.00 30.150          H  
ATOM   8644 2HG1 ILE A 552      57.035 -17.581  -6.533  1.00 30.150          H  
ATOM   8645 1HG2 ILE A 552      59.142 -14.913  -4.760  1.00 30.150          H  
ATOM   8646 2HG2 ILE A 552      58.730 -15.496  -3.151  1.00 30.150          H  
ATOM   8647 3HG2 ILE A 552      59.724 -16.502  -4.225  1.00 30.150          H  
ATOM   8648 1HD1 ILE A 552      57.977 -16.157  -8.243  1.00 30.150          H  
ATOM   8649 2HD1 ILE A 552      56.870 -15.240  -7.195  1.00 30.150          H  
ATOM   8650 3HD1 ILE A 552      58.629 -15.061  -7.014  1.00 30.150          H  
ATOM   8651  N   GLN A 553      56.320 -16.830  -1.898  1.00 17.730          N  
ATOM   8652  CA  GLN A 553      56.374 -16.542  -0.477  1.00 17.740          C  
ATOM   8653  C   GLN A 553      56.610 -17.844   0.296  1.00 18.120          C  
ATOM   8654  O   GLN A 553      57.424 -17.877   1.222  1.00 18.040          O  
ATOM   8655  CB  GLN A 553      55.074 -15.872  -0.041  1.00 24.830          C  
ATOM   8656  CG  GLN A 553      54.904 -14.449  -0.567  1.00 24.830          C  
ATOM   8657  CD  GLN A 553      53.527 -13.901  -0.291  1.00 24.830          C  
ATOM   8658  OE1 GLN A 553      52.633 -14.654   0.103  1.00 24.830          O  
ATOM   8659  NE2 GLN A 553      53.342 -12.604  -0.496  1.00 24.830          N  
ATOM   8660  H   GLN A 553      55.504 -16.557  -2.459  1.00 21.280          H  
ATOM   8661  HA  GLN A 553      57.209 -15.870  -0.284  1.00 21.290          H  
ATOM   8662 1HB  GLN A 553      54.232 -16.460  -0.409  1.00 29.800          H  
ATOM   8663 2HB  GLN A 553      55.014 -15.853   1.044  1.00 29.800          H  
ATOM   8664 1HG  GLN A 553      55.629 -13.810  -0.068  1.00 29.800          H  
ATOM   8665 2HG  GLN A 553      55.078 -14.433  -1.637  1.00 29.800          H  
ATOM   8666 1HE2 GLN A 553      52.441 -12.198  -0.332  1.00 29.800          H  
ATOM   8667 2HE2 GLN A 553      54.097 -12.031  -0.818  1.00 29.800          H  
ATOM   8668  N   GLU A 554      55.936 -18.937  -0.095  1.00 18.640          N  
ATOM   8669  CA  GLU A 554      56.203 -20.213   0.559  1.00 19.090          C  
ATOM   8670  C   GLU A 554      57.620 -20.697   0.233  1.00 18.740          C  
ATOM   8671  O   GLU A 554      58.357 -21.122   1.133  1.00 18.780          O  
ATOM   8672  CB  GLU A 554      55.198 -21.285   0.121  1.00 26.550          C  
ATOM   8673  CG  GLU A 554      53.776 -21.083   0.613  1.00 26.550          C  
ATOM   8674  CD  GLU A 554      52.833 -22.122   0.063  1.00 26.550          C  
ATOM   8675  OE1 GLU A 554      53.279 -22.951  -0.694  1.00 26.550          O  
ATOM   8676  OE2 GLU A 554      51.658 -22.079   0.379  1.00 26.550          O  
ATOM   8677  H   GLU A 554      55.213 -18.859  -0.821  1.00 22.370          H  
ATOM   8678  HA  GLU A 554      56.123 -20.075   1.635  1.00 22.910          H  
ATOM   8679 1HB  GLU A 554      55.163 -21.316  -0.966  1.00 31.860          H  
ATOM   8680 2HB  GLU A 554      55.539 -22.262   0.462  1.00 31.860          H  
ATOM   8681 1HG  GLU A 554      53.766 -21.129   1.700  1.00 31.860          H  
ATOM   8682 2HG  GLU A 554      53.437 -20.091   0.312  1.00 31.860          H  
ATOM   8683  N   LEU A 555      58.038 -20.530  -1.034  1.00 18.470          N  
ATOM   8684  CA  LEU A 555      59.326 -20.987  -1.530  1.00 18.220          C  
ATOM   8685  C   LEU A 555      60.479 -20.469  -0.715  1.00 17.700          C  
ATOM   8686  O   LEU A 555      61.456 -21.181  -0.518  1.00 17.630          O  
ATOM   8687  CB  LEU A 555      59.540 -20.602  -2.993  1.00 25.610          C  
ATOM   8688  CG  LEU A 555      60.868 -21.067  -3.694  1.00 25.610          C  
ATOM   8689  CD1 LEU A 555      61.016 -22.618  -3.670  1.00 25.610          C  
ATOM   8690  CD2 LEU A 555      60.839 -20.549  -5.140  1.00 25.610          C  
ATOM   8691  H   LEU A 555      57.377 -20.155  -1.714  1.00 22.160          H  
ATOM   8692  HA  LEU A 555      59.305 -22.062  -1.485  1.00 21.860          H  
ATOM   8693 1HB  LEU A 555      58.687 -20.923  -3.568  1.00 30.730          H  
ATOM   8694 2HB  LEU A 555      59.580 -19.530  -3.023  1.00 30.730          H  
ATOM   8695  HG  LEU A 555      61.726 -20.637  -3.179  1.00 30.730          H  
ATOM   8696 1HD1 LEU A 555      61.945 -22.894  -4.170  1.00 30.730          H  
ATOM   8697 2HD1 LEU A 555      61.056 -22.976  -2.649  1.00 30.730          H  
ATOM   8698 3HD1 LEU A 555      60.186 -23.082  -4.180  1.00 30.730          H  
ATOM   8699 1HD2 LEU A 555      61.759 -20.839  -5.649  1.00 30.730          H  
ATOM   8700 2HD2 LEU A 555      59.988 -20.973  -5.666  1.00 30.730          H  
ATOM   8701 3HD2 LEU A 555      60.754 -19.462  -5.134  1.00 30.730          H  
ATOM   8702  N   GLU A 556      60.412 -19.249  -0.215  1.00 17.430          N  
ATOM   8703  CA  GLU A 556      61.550 -18.781   0.565  1.00 17.100          C  
ATOM   8704  C   GLU A 556      61.801 -19.686   1.797  1.00 17.400          C  
ATOM   8705  O   GLU A 556      62.962 -19.931   2.167  1.00 17.270          O  
ATOM   8706  CB  GLU A 556      61.347 -17.326   1.003  1.00 24.070          C  
ATOM   8707  CG  GLU A 556      61.418 -16.308  -0.150  1.00 24.070          C  
ATOM   8708  CD  GLU A 556      61.240 -14.869   0.294  1.00 24.070          C  
ATOM   8709  OE1 GLU A 556      61.007 -14.645   1.459  1.00 24.070          O  
ATOM   8710  OE2 GLU A 556      61.347 -13.996  -0.536  1.00 24.070          O  
ATOM   8711  H   GLU A 556      59.601 -18.655  -0.429  1.00 20.920          H  
ATOM   8712  HA  GLU A 556      62.435 -18.820  -0.068  1.00 20.520          H  
ATOM   8713 1HB  GLU A 556      60.364 -17.226   1.471  1.00 28.890          H  
ATOM   8714 2HB  GLU A 556      62.096 -17.057   1.744  1.00 28.890          H  
ATOM   8715 1HG  GLU A 556      62.381 -16.407  -0.646  1.00 28.890          H  
ATOM   8716 2HG  GLU A 556      60.641 -16.554  -0.876  1.00 28.890          H  
ATOM   8717  N   ALA A 557      60.725 -20.182   2.435  1.00 17.890          N  
ATOM   8718  CA  ALA A 557      60.857 -21.043   3.609  1.00 18.360          C  
ATOM   8719  C   ALA A 557      61.296 -22.429   3.176  1.00 18.480          C  
ATOM   8720  O   ALA A 557      62.118 -23.092   3.834  1.00 18.580          O  
ATOM   8721  CB  ALA A 557      59.542 -21.123   4.360  1.00 25.520          C  
ATOM   8722  H   ALA A 557      59.787 -19.999   2.070  1.00 21.470          H  
ATOM   8723  HA  ALA A 557      61.623 -20.625   4.260  1.00 22.030          H  
ATOM   8724 1HB  ALA A 557      59.661 -21.761   5.235  1.00 30.620          H  
ATOM   8725 2HB  ALA A 557      59.246 -20.125   4.672  1.00 30.620          H  
ATOM   8726 3HB  ALA A 557      58.777 -21.542   3.704  1.00 30.620          H  
ATOM   8727  N   VAL A 558      60.749 -22.842   2.034  1.00 18.540          N  
ATOM   8728  CA  VAL A 558      61.039 -24.136   1.459  1.00 18.760          C  
ATOM   8729  C   VAL A 558      62.495 -24.211   1.099  1.00 18.240          C  
ATOM   8730  O   VAL A 558      63.117 -25.224   1.365  1.00 18.400          O  
ATOM   8731  CB  VAL A 558      60.202 -24.405   0.196  1.00 26.180          C  
ATOM   8732  CG1 VAL A 558      60.672 -25.688  -0.515  1.00 26.180          C  
ATOM   8733  CG2 VAL A 558      58.725 -24.502   0.572  1.00 26.180          C  
ATOM   8734  H   VAL A 558      60.074 -22.215   1.584  1.00 22.250          H  
ATOM   8735  HA  VAL A 558      60.819 -24.905   2.199  1.00 22.510          H  
ATOM   8736  HB  VAL A 558      60.351 -23.611  -0.479  1.00 31.410          H  
ATOM   8737 1HG1 VAL A 558      60.075 -25.842  -1.410  1.00 31.410          H  
ATOM   8738 2HG1 VAL A 558      61.719 -25.607  -0.807  1.00 31.410          H  
ATOM   8739 3HG1 VAL A 558      60.551 -26.541   0.153  1.00 31.410          H  
ATOM   8740 1HG2 VAL A 558      58.129 -24.669  -0.323  1.00 31.410          H  
ATOM   8741 2HG2 VAL A 558      58.583 -25.332   1.263  1.00 31.410          H  
ATOM   8742 3HG2 VAL A 558      58.404 -23.586   1.050  1.00 31.410          H  
ATOM   8743  N   THR A 559      63.017 -23.150   0.486  1.00 17.680          N  
ATOM   8744  CA  THR A 559      64.388 -23.055   0.022  1.00 17.230          C  
ATOM   8745  C   THR A 559      65.350 -23.243   1.172  1.00 17.170          C  
ATOM   8746  O   THR A 559      66.335 -23.971   1.061  1.00 17.120          O  
ATOM   8747  CB  THR A 559      64.663 -21.708  -0.676  1.00 24.300          C  
ATOM   8748  OG1 THR A 559      63.807 -21.581  -1.813  1.00 24.300          O  
ATOM   8749  CG2 THR A 559      66.117 -21.662  -1.155  1.00 24.300          C  
ATOM   8750  H   THR A 559      62.406 -22.368   0.313  1.00 21.220          H  
ATOM   8751  HA  THR A 559      64.550 -23.833  -0.705  1.00 20.680          H  
ATOM   8752  HB  THR A 559      64.468 -20.886   0.014  1.00 29.160          H  
ATOM   8753  HG1 THR A 559      62.889 -21.459  -1.491  1.00 29.160          H  
ATOM   8754 1HG2 THR A 559      66.296 -20.715  -1.658  1.00 29.160          H  
ATOM   8755 2HG2 THR A 559      66.800 -21.749  -0.311  1.00 29.160          H  
ATOM   8756 3HG2 THR A 559      66.297 -22.480  -1.848  1.00 29.160          H  
ATOM   8757  N   SER A 560      65.100 -22.598   2.308  1.00 17.280          N  
ATOM   8758  CA  SER A 560      66.027 -22.779   3.416  1.00 17.390          C  
ATOM   8759  C   SER A 560      66.162 -24.278   3.760  1.00 17.860          C  
ATOM   8760  O   SER A 560      67.282 -24.819   3.821  1.00 17.890          O  
ATOM   8761  CB  SER A 560      65.533 -21.973   4.608  1.00 24.300          C  
ATOM   8762  OG  SER A 560      66.382 -22.087   5.730  1.00 24.300          O  
ATOM   8763  H   SER A 560      64.313 -21.941   2.376  1.00 20.740          H  
ATOM   8764  HA  SER A 560      67.003 -22.401   3.115  1.00 20.870          H  
ATOM   8765 1HB  SER A 560      65.453 -20.925   4.316  1.00 29.160          H  
ATOM   8766 2HB  SER A 560      64.530 -22.306   4.873  1.00 29.160          H  
ATOM   8767  HG  SER A 560      66.022 -21.475   6.383  1.00 29.160          H  
ATOM   8768  N   GLU A 561      65.023 -24.970   3.933  1.00 18.310          N  
ATOM   8769  CA  GLU A 561      65.097 -26.394   4.281  1.00 18.880          C  
ATOM   8770  C   GLU A 561      65.611 -27.235   3.111  1.00 18.700          C  
ATOM   8771  O   GLU A 561      66.401 -28.164   3.300  1.00 18.920          O  
ATOM   8772  CB  GLU A 561      63.730 -26.939   4.716  1.00 26.200          C  
ATOM   8773  CG  GLU A 561      63.769 -28.388   5.278  1.00 26.200          C  
ATOM   8774  CD  GLU A 561      64.510 -28.493   6.617  1.00 26.200          C  
ATOM   8775  OE1 GLU A 561      64.345 -27.606   7.431  1.00 26.200          O  
ATOM   8776  OE2 GLU A 561      65.248 -29.422   6.820  1.00 26.200          O  
ATOM   8777  H   GLU A 561      64.120 -24.483   3.850  1.00 21.970          H  
ATOM   8778  HA  GLU A 561      65.797 -26.516   5.100  1.00 22.660          H  
ATOM   8779 1HB  GLU A 561      63.309 -26.288   5.482  1.00 31.440          H  
ATOM   8780 2HB  GLU A 561      63.050 -26.921   3.862  1.00 31.440          H  
ATOM   8781 1HG  GLU A 561      62.747 -28.736   5.415  1.00 31.440          H  
ATOM   8782 2HG  GLU A 561      64.245 -29.043   4.553  1.00 31.440          H  
ATOM   8783  N   MET A 562      65.146 -26.908   1.908  1.00 18.370          N  
ATOM   8784  CA  MET A 562      65.461 -27.616   0.689  1.00 18.280          C  
ATOM   8785  C   MET A 562      66.940 -27.629   0.435  1.00 17.800          C  
ATOM   8786  O   MET A 562      67.477 -28.680   0.117  1.00 17.930          O  
ATOM   8787  CB  MET A 562      64.737 -26.984  -0.485  1.00 25.630          C  
ATOM   8788  CG  MET A 562      64.958 -27.634  -1.818  1.00 25.630          C  
ATOM   8789  SD  MET A 562      64.260 -26.670  -3.181  1.00 25.630          S  
ATOM   8790  CE  MET A 562      65.477 -25.342  -3.367  1.00 25.630          C  
ATOM   8791  H   MET A 562      64.503 -26.133   1.836  1.00 22.040          H  
ATOM   8792  HA  MET A 562      65.131 -28.644   0.792  1.00 21.940          H  
ATOM   8793 1HB  MET A 562      63.670 -26.997  -0.290  1.00 30.750          H  
ATOM   8794 2HB  MET A 562      65.040 -25.969  -0.551  1.00 30.750          H  
ATOM   8795 1HG  MET A 562      66.006 -27.748  -1.980  1.00 30.750          H  
ATOM   8796 2HG  MET A 562      64.504 -28.623  -1.824  1.00 30.750          H  
ATOM   8797 1HE  MET A 562      65.165 -24.676  -4.171  1.00 30.750          H  
ATOM   8798 2HE  MET A 562      65.564 -24.780  -2.457  1.00 30.750          H  
ATOM   8799 3HE  MET A 562      66.445 -25.768  -3.610  1.00 30.750          H  
ATOM   8800  N   VAL A 563      67.614 -26.489   0.573  1.00 17.360          N  
ATOM   8801  CA  VAL A 563      69.043 -26.478   0.341  1.00 17.030          C  
ATOM   8802  C   VAL A 563      69.733 -27.378   1.339  1.00 17.420          C  
ATOM   8803  O   VAL A 563      70.593 -28.171   0.954  1.00 17.380          O  
ATOM   8804  CB  VAL A 563      69.615 -25.058   0.346  1.00 23.970          C  
ATOM   8805  CG1 VAL A 563      71.166 -25.111   0.306  1.00 23.970          C  
ATOM   8806  CG2 VAL A 563      69.067 -24.324  -0.895  1.00 23.970          C  
ATOM   8807  H   VAL A 563      67.120 -25.626   0.820  1.00 20.830          H  
ATOM   8808  HA  VAL A 563      69.233 -26.877  -0.642  1.00 20.440          H  
ATOM   8809  HB  VAL A 563      69.303 -24.534   1.258  1.00 28.770          H  
ATOM   8810 1HG1 VAL A 563      71.565 -24.099   0.295  1.00 28.770          H  
ATOM   8811 2HG1 VAL A 563      71.560 -25.632   1.183  1.00 28.770          H  
ATOM   8812 3HG1 VAL A 563      71.495 -25.637  -0.594  1.00 28.770          H  
ATOM   8813 1HG2 VAL A 563      69.452 -23.307  -0.920  1.00 28.770          H  
ATOM   8814 2HG2 VAL A 563      69.377 -24.853  -1.795  1.00 28.770          H  
ATOM   8815 3HG2 VAL A 563      67.980 -24.299  -0.852  1.00 28.770          H  
ATOM   8816  N   ARG A 564      69.354 -27.320   2.615  1.00 17.870          N  
ATOM   8817  CA  ARG A 564      69.998 -28.219   3.560  1.00 18.370          C  
ATOM   8818  C   ARG A 564      69.805 -29.683   3.114  1.00 18.660          C  
ATOM   8819  O   ARG A 564      70.754 -30.478   3.177  1.00 18.870          O  
ATOM   8820  CB  ARG A 564      69.451 -27.990   4.963  1.00 25.520          C  
ATOM   8821  CG  ARG A 564      69.904 -26.671   5.574  1.00 25.520          C  
ATOM   8822  CD  ARG A 564      69.610 -26.543   7.040  1.00 25.520          C  
ATOM   8823  NE  ARG A 564      68.167 -26.503   7.320  1.00 25.520          N  
ATOM   8824  CZ  ARG A 564      67.395 -25.383   7.258  1.00 25.520          C  
ATOM   8825  NH1 ARG A 564      67.920 -24.232   6.883  1.00 25.520          N  
ATOM   8826  NH2 ARG A 564      66.110 -25.447   7.559  1.00 25.520          N  
ATOM   8827  H   ARG A 564      68.653 -26.633   2.918  1.00 21.440          H  
ATOM   8828  HA  ARG A 564      71.065 -27.999   3.569  1.00 22.040          H  
ATOM   8829 1HB  ARG A 564      68.362 -27.986   4.938  1.00 30.620          H  
ATOM   8830 2HB  ARG A 564      69.764 -28.799   5.619  1.00 30.620          H  
ATOM   8831 1HG  ARG A 564      70.980 -26.572   5.437  1.00 30.620          H  
ATOM   8832 2HG  ARG A 564      69.403 -25.860   5.049  1.00 30.620          H  
ATOM   8833 1HD  ARG A 564      70.028 -27.406   7.560  1.00 30.620          H  
ATOM   8834 2HD  ARG A 564      70.070 -25.639   7.432  1.00 30.620          H  
ATOM   8835  HE  ARG A 564      67.718 -27.372   7.616  1.00 30.620          H  
ATOM   8836 1HH1 ARG A 564      68.892 -24.173   6.634  1.00 30.620          H  
ATOM   8837 2HH1 ARG A 564      67.334 -23.407   6.794  1.00 30.620          H  
ATOM   8838 1HH2 ARG A 564      65.677 -26.344   7.821  1.00 30.620          H  
ATOM   8839 2HH2 ARG A 564      65.525 -24.630   7.523  1.00 30.620          H  
ATOM   8840  N   LEU A 565      68.600 -30.033   2.632  1.00 18.750          N  
ATOM   8841  CA  LEU A 565      68.329 -31.388   2.139  1.00 19.110          C  
ATOM   8842  C   LEU A 565      69.151 -31.729   0.884  1.00 18.730          C  
ATOM   8843  O   LEU A 565      69.636 -32.858   0.756  1.00 19.020          O  
ATOM   8844  CB  LEU A 565      66.834 -31.542   1.822  1.00 26.610          C  
ATOM   8845  CG  LEU A 565      65.854 -31.519   3.027  1.00 26.610          C  
ATOM   8846  CD1 LEU A 565      64.427 -31.428   2.498  1.00 26.610          C  
ATOM   8847  CD2 LEU A 565      66.020 -32.780   3.880  1.00 26.610          C  
ATOM   8848  H   LEU A 565      67.841 -29.341   2.668  1.00 22.500          H  
ATOM   8849  HA  LEU A 565      68.610 -32.090   2.914  1.00 22.930          H  
ATOM   8850 1HB  LEU A 565      66.546 -30.744   1.155  1.00 31.930          H  
ATOM   8851 2HB  LEU A 565      66.695 -32.483   1.296  1.00 31.930          H  
ATOM   8852  HG  LEU A 565      66.051 -30.642   3.644  1.00 31.930          H  
ATOM   8853 1HD1 LEU A 565      63.734 -31.396   3.339  1.00 31.930          H  
ATOM   8854 2HD1 LEU A 565      64.314 -30.524   1.911  1.00 31.930          H  
ATOM   8855 3HD1 LEU A 565      64.207 -32.293   1.878  1.00 31.930          H  
ATOM   8856 1HD2 LEU A 565      65.317 -32.737   4.713  1.00 31.930          H  
ATOM   8857 2HD2 LEU A 565      65.814 -33.664   3.276  1.00 31.930          H  
ATOM   8858 3HD2 LEU A 565      67.027 -32.841   4.276  1.00 31.930          H  
ATOM   8859  N   ILE A 566      69.321 -30.761  -0.030  1.00 18.130          N  
ATOM   8860  CA  ILE A 566      70.085 -30.963  -1.264  1.00 17.780          C  
ATOM   8861  C   ILE A 566      71.527 -31.268  -0.938  1.00 17.680          C  
ATOM   8862  O   ILE A 566      72.118 -32.215  -1.480  1.00 17.770          O  
ATOM   8863  CB  ILE A 566      70.048 -29.696  -2.169  1.00 25.030          C  
ATOM   8864  CG1 ILE A 566      68.640 -29.483  -2.727  1.00 25.030          C  
ATOM   8865  CG2 ILE A 566      71.071 -29.816  -3.335  1.00 25.030          C  
ATOM   8866  CD1 ILE A 566      68.409 -28.093  -3.346  1.00 25.030          C  
ATOM   8867  H   ILE A 566      68.837 -29.875   0.124  1.00 21.760          H  
ATOM   8868  HA  ILE A 566      69.658 -31.799  -1.802  1.00 21.340          H  
ATOM   8869  HB  ILE A 566      70.301 -28.827  -1.571  1.00 30.040          H  
ATOM   8870 1HG1 ILE A 566      68.477 -30.233  -3.490  1.00 30.040          H  
ATOM   8871 2HG1 ILE A 566      67.917 -29.650  -1.954  1.00 30.040          H  
ATOM   8872 1HG2 ILE A 566      71.051 -28.942  -3.948  1.00 30.040          H  
ATOM   8873 2HG2 ILE A 566      72.084 -29.943  -2.961  1.00 30.040          H  
ATOM   8874 3HG2 ILE A 566      70.810 -30.666  -3.932  1.00 30.040          H  
ATOM   8875 1HD1 ILE A 566      67.395 -28.045  -3.735  1.00 30.040          H  
ATOM   8876 2HD1 ILE A 566      68.533 -27.330  -2.614  1.00 30.040          H  
ATOM   8877 3HD1 ILE A 566      69.095 -27.915  -4.152  1.00 30.040          H  
ATOM   8878  N   GLU A 567      72.119 -30.452  -0.066  1.00 17.570          N  
ATOM   8879  CA  GLU A 567      73.502 -30.671   0.282  1.00 17.620          C  
ATOM   8880  C   GLU A 567      73.678 -31.982   1.055  1.00 18.210          C  
ATOM   8881  O   GLU A 567      74.571 -32.774   0.750  1.00 18.410          O  
ATOM   8882  CB  GLU A 567      74.046 -29.483   1.088  1.00 24.650          C  
ATOM   8883  CG  GLU A 567      74.210 -28.173   0.282  1.00 24.650          C  
ATOM   8884  CD  GLU A 567      74.726 -27.012   1.112  1.00 24.650          C  
ATOM   8885  OE1 GLU A 567      74.799 -27.150   2.311  1.00 24.650          O  
ATOM   8886  OE2 GLU A 567      75.052 -25.995   0.540  1.00 24.650          O  
ATOM   8887  H   GLU A 567      71.588 -29.676   0.345  1.00 21.080          H  
ATOM   8888  HA  GLU A 567      74.061 -30.735  -0.644  1.00 21.140          H  
ATOM   8889 1HB  GLU A 567      73.365 -29.274   1.920  1.00 29.580          H  
ATOM   8890 2HB  GLU A 567      75.013 -29.743   1.512  1.00 29.580          H  
ATOM   8891 1HG  GLU A 567      74.894 -28.347  -0.544  1.00 29.580          H  
ATOM   8892 2HG  GLU A 567      73.239 -27.905  -0.141  1.00 29.580          H  
ATOM   8893  N   THR A 568      72.769 -32.265   1.990  1.00 18.580          N  
ATOM   8894  CA  THR A 568      72.835 -33.462   2.824  1.00 19.060          C  
ATOM   8895  C   THR A 568      72.759 -34.726   1.987  1.00 18.930          C  
ATOM   8896  O   THR A 568      73.508 -35.680   2.204  1.00 19.220          O  
ATOM   8897  CB  THR A 568      71.695 -33.475   3.872  1.00 26.490          C  
ATOM   8898  OG1 THR A 568      71.821 -32.338   4.739  1.00 26.490          O  
ATOM   8899  CG2 THR A 568      71.765 -34.744   4.717  1.00 26.490          C  
ATOM   8900  H   THR A 568      72.044 -31.581   2.201  1.00 22.300          H  
ATOM   8901  HA  THR A 568      73.787 -33.459   3.352  1.00 22.870          H  
ATOM   8902  HB  THR A 568      70.732 -33.429   3.363  1.00 31.790          H  
ATOM   8903  HG1 THR A 568      71.586 -31.531   4.238  1.00 31.790          H  
ATOM   8904 1HG2 THR A 568      70.961 -34.727   5.450  1.00 31.790          H  
ATOM   8905 2HG2 THR A 568      71.656 -35.627   4.090  1.00 31.790          H  
ATOM   8906 3HG2 THR A 568      72.724 -34.782   5.230  1.00 31.790          H  
ATOM   8907  N   ALA A 569      71.843 -34.731   1.022  1.00 18.530          N  
ATOM   8908  CA  ALA A 569      71.598 -35.859   0.144  1.00 18.440          C  
ATOM   8909  C   ALA A 569      72.580 -35.948  -1.015  1.00 17.910          C  
ATOM   8910  O   ALA A 569      72.472 -36.869  -1.825  1.00 17.850          O  
ATOM   8911  CB  ALA A 569      70.195 -35.757  -0.417  1.00 25.850          C  
ATOM   8912  H   ALA A 569      71.232 -33.917   0.914  1.00 22.240          H  
ATOM   8913  HA  ALA A 569      71.691 -36.768   0.735  1.00 22.130          H  
ATOM   8914 1HB  ALA A 569      69.990 -36.616  -1.049  1.00 31.020          H  
ATOM   8915 2HB  ALA A 569      69.478 -35.723   0.402  1.00 31.020          H  
ATOM   8916 3HB  ALA A 569      70.115 -34.843  -1.003  1.00 31.020          H  
ATOM   8917  N   THR A 570      73.491 -34.976  -1.125  1.00 17.610          N  
ATOM   8918  CA  THR A 570      74.457 -34.871  -2.207  1.00 17.150          C  
ATOM   8919  C   THR A 570      73.813 -35.024  -3.581  1.00 16.480          C  
ATOM   8920  O   THR A 570      74.280 -35.833  -4.395  1.00 16.250          O  
ATOM   8921  CB  THR A 570      75.586 -35.908  -2.085  1.00 24.190          C  
ATOM   8922  OG1 THR A 570      75.083 -37.202  -2.383  1.00 24.190          O  
ATOM   8923  CG2 THR A 570      76.127 -35.902  -0.665  1.00 24.190          C  
ATOM   8924  H   THR A 570      73.557 -34.265  -0.398  1.00 21.130          H  
ATOM   8925  HA  THR A 570      74.901 -33.878  -2.155  1.00 20.580          H  
ATOM   8926  HB  THR A 570      76.381 -35.665  -2.772  1.00 29.030          H  
ATOM   8927  HG1 THR A 570      74.758 -37.192  -3.311  1.00 29.030          H  
ATOM   8928 1HG2 THR A 570      76.924 -36.635  -0.581  1.00 29.030          H  
ATOM   8929 2HG2 THR A 570      76.512 -34.912  -0.428  1.00 29.030          H  
ATOM   8930 3HG2 THR A 570      75.334 -36.155   0.038  1.00 29.030          H  
ATOM   8931  N   VAL A 571      72.739 -34.266  -3.840  1.00 16.260          N  
ATOM   8932  CA  VAL A 571      72.059 -34.359  -5.137  1.00 15.720          C  
ATOM   8933  C   VAL A 571      72.152 -33.041  -5.897  1.00 15.160          C  
ATOM   8934  O   VAL A 571      72.242 -31.989  -5.276  1.00 15.240          O  
ATOM   8935  CB  VAL A 571      70.560 -34.718  -4.966  1.00 22.220          C  
ATOM   8936  CG1 VAL A 571      70.435 -36.067  -4.329  1.00 22.220          C  
ATOM   8937  CG2 VAL A 571      69.856 -33.652  -4.127  1.00 22.220          C  
ATOM   8938  H   VAL A 571      72.425 -33.628  -3.097  1.00 19.510          H  
ATOM   8939  HA  VAL A 571      72.537 -35.158  -5.691  1.00 18.860          H  
ATOM   8940  HB  VAL A 571      70.086 -34.773  -5.942  1.00 26.670          H  
ATOM   8941 1HG1 VAL A 571      69.386 -36.332  -4.222  1.00 26.670          H  
ATOM   8942 2HG1 VAL A 571      70.937 -36.811  -4.941  1.00 26.670          H  
ATOM   8943 3HG1 VAL A 571      70.889 -36.037  -3.368  1.00 26.670          H  
ATOM   8944 1HG2 VAL A 571      68.807 -33.912  -4.014  1.00 26.670          H  
ATOM   8945 2HG2 VAL A 571      70.324 -33.602  -3.150  1.00 26.670          H  
ATOM   8946 3HG2 VAL A 571      69.924 -32.684  -4.611  1.00 26.670          H  
ATOM   8947  N   PRO A 572      72.243 -33.064  -7.230  1.00 14.700          N  
ATOM   8948  CA  PRO A 572      72.249 -31.886  -8.066  1.00 14.280          C  
ATOM   8949  C   PRO A 572      70.849 -31.300  -8.259  1.00 14.150          C  
ATOM   8950  O   PRO A 572      69.907 -32.075  -8.423  1.00 14.330          O  
ATOM   8951  CB  PRO A 572      72.767 -32.465  -9.381  1.00 21.420          C  
ATOM   8952  CG  PRO A 572      72.287 -33.899  -9.398  1.00 21.420          C  
ATOM   8953  CD  PRO A 572      72.344 -34.345  -7.964  1.00 21.420          C  
ATOM   8954  HA  PRO A 572      72.937 -31.148  -7.632  1.00 17.140          H  
ATOM   8955 1HB  PRO A 572      72.364 -31.866 -10.210  1.00 25.700          H  
ATOM   8956 2HB  PRO A 572      73.866 -32.407  -9.426  1.00 25.700          H  
ATOM   8957 1HG  PRO A 572      71.267 -33.953  -9.818  1.00 25.700          H  
ATOM   8958 2HG  PRO A 572      72.928 -34.508 -10.058  1.00 25.700          H  
ATOM   8959 1HD  PRO A 572      71.482 -34.991  -7.765  1.00 25.700          H  
ATOM   8960 2HD  PRO A 572      73.303 -34.846  -7.764  1.00 25.700          H  
ATOM   8961  N   ILE A 573      70.740 -29.963  -8.351  1.00 13.910          N  
ATOM   8962  CA  ILE A 573      69.501 -29.244  -8.701  1.00 13.830          C  
ATOM   8963  C   ILE A 573      69.711 -28.141  -9.767  1.00 13.440          C  
ATOM   8964  O   ILE A 573      70.527 -27.225  -9.590  1.00 13.370          O  
ATOM   8965  CB  ILE A 573      68.822 -28.660  -7.436  1.00 19.390          C  
ATOM   8966  CG1 ILE A 573      68.436 -29.808  -6.434  1.00 19.390          C  
ATOM   8967  CG2 ILE A 573      67.622 -27.765  -7.780  1.00 19.390          C  
ATOM   8968  CD1 ILE A 573      67.373 -30.797  -6.869  1.00 19.390          C  
ATOM   8969  H   ILE A 573      71.569 -29.413  -8.179  1.00 16.690          H  
ATOM   8970  HA  ILE A 573      68.813 -29.962  -9.139  1.00 16.600          H  
ATOM   8971  HB  ILE A 573      69.547 -28.053  -6.911  1.00 23.270          H  
ATOM   8972 1HG1 ILE A 573      69.334 -30.356  -6.166  1.00 23.270          H  
ATOM   8973 2HG1 ILE A 573      68.044 -29.363  -5.585  1.00 23.270          H  
ATOM   8974 1HG2 ILE A 573      67.207 -27.358  -6.858  1.00 23.270          H  
ATOM   8975 2HG2 ILE A 573      67.942 -26.937  -8.416  1.00 23.270          H  
ATOM   8976 3HG2 ILE A 573      66.859 -28.335  -8.301  1.00 23.270          H  
ATOM   8977 1HD1 ILE A 573      67.208 -31.503  -6.057  1.00 23.270          H  
ATOM   8978 2HD1 ILE A 573      66.443 -30.282  -7.086  1.00 23.270          H  
ATOM   8979 3HD1 ILE A 573      67.687 -31.344  -7.744  1.00 23.270          H  
ATOM   8980  N   LEU A 574      68.947 -28.202 -10.868  1.00 13.330          N  
ATOM   8981  CA  LEU A 574      69.076 -27.211 -11.952  1.00 13.120          C  
ATOM   8982  C   LEU A 574      67.821 -26.396 -12.276  1.00 13.140          C  
ATOM   8983  O   LEU A 574      66.764 -26.947 -12.613  1.00 13.240          O  
ATOM   8984  CB  LEU A 574      69.434 -27.912 -13.267  1.00 18.450          C  
ATOM   8985  CG  LEU A 574      70.731 -28.679 -13.382  1.00 18.450          C  
ATOM   8986  CD1 LEU A 574      70.709 -29.416 -14.719  1.00 18.450          C  
ATOM   8987  CD2 LEU A 574      71.907 -27.721 -13.338  1.00 18.450          C  
ATOM   8988  H   LEU A 574      68.284 -28.960 -10.956  1.00 16.000          H  
ATOM   8989  HA  LEU A 574      69.855 -26.501 -11.678  1.00 15.740          H  
ATOM   8990 1HB  LEU A 574      68.636 -28.610 -13.496  1.00 22.140          H  
ATOM   8991 2HB  LEU A 574      69.444 -27.156 -14.037  1.00 22.140          H  
ATOM   8992  HG  LEU A 574      70.812 -29.406 -12.571  1.00 22.140          H  
ATOM   8993 1HD1 LEU A 574      71.603 -29.985 -14.856  1.00 22.140          H  
ATOM   8994 2HD1 LEU A 574      69.856 -30.093 -14.741  1.00 22.140          H  
ATOM   8995 3HD1 LEU A 574      70.617 -28.703 -15.528  1.00 22.140          H  
ATOM   8996 1HD2 LEU A 574      72.827 -28.262 -13.443  1.00 22.140          H  
ATOM   8997 2HD2 LEU A 574      71.841 -27.029 -14.134  1.00 22.140          H  
ATOM   8998 3HD2 LEU A 574      71.917 -27.177 -12.400  1.00 22.140          H  
ATOM   8999  N   ALA A 575      67.968 -25.071 -12.307  1.00 13.180          N  
ATOM   9000  CA  ALA A 575      66.876 -24.167 -12.677  1.00 13.310          C  
ATOM   9001  C   ALA A 575      66.700 -24.090 -14.205  1.00 13.520          C  
ATOM   9002  O   ALA A 575      66.988 -23.061 -14.832  1.00 13.510          O  
ATOM   9003  CB  ALA A 575      67.146 -22.779 -12.123  1.00 18.580          C  
ATOM   9004  H   ALA A 575      68.856 -24.661 -11.989  1.00 15.820          H  
ATOM   9005  HA  ALA A 575      65.954 -24.556 -12.249  1.00 15.970          H  
ATOM   9006 1HB  ALA A 575      66.322 -22.115 -12.376  1.00 22.300          H  
ATOM   9007 2HB  ALA A 575      67.252 -22.832 -11.040  1.00 22.300          H  
ATOM   9008 3HB  ALA A 575      68.057 -22.398 -12.550  1.00 22.300          H  
ATOM   9009  N   VAL A 576      66.224 -25.191 -14.787  1.00 13.830          N  
ATOM   9010  CA  VAL A 576      66.077 -25.338 -16.243  1.00 14.170          C  
ATOM   9011  C   VAL A 576      64.814 -24.627 -16.775  1.00 14.470          C  
ATOM   9012  O   VAL A 576      63.731 -24.756 -16.184  1.00 14.490          O  
ATOM   9013  CB  VAL A 576      65.985 -26.839 -16.643  1.00 19.700          C  
ATOM   9014  CG1 VAL A 576      65.779 -26.967 -18.152  1.00 19.700          C  
ATOM   9015  CG2 VAL A 576      67.194 -27.617 -16.238  1.00 19.700          C  
ATOM   9016  H   VAL A 576      66.026 -25.970 -14.152  1.00 16.600          H  
ATOM   9017  HA  VAL A 576      66.947 -24.907 -16.719  1.00 17.000          H  
ATOM   9018  HB  VAL A 576      65.152 -27.258 -16.142  1.00 23.640          H  
ATOM   9019 1HG1 VAL A 576      65.693 -28.017 -18.419  1.00 23.640          H  
ATOM   9020 2HG1 VAL A 576      64.880 -26.463 -18.461  1.00 23.640          H  
ATOM   9021 3HG1 VAL A 576      66.634 -26.529 -18.667  1.00 23.640          H  
ATOM   9022 1HG2 VAL A 576      67.061 -28.662 -16.507  1.00 23.640          H  
ATOM   9023 2HG2 VAL A 576      68.039 -27.248 -16.748  1.00 23.640          H  
ATOM   9024 3HG2 VAL A 576      67.327 -27.534 -15.174  1.00 23.640          H  
ATOM   9025  N   ASP A 577      64.974 -23.816 -17.836  1.00 14.800          N  
ATOM   9026  CA  ASP A 577      63.852 -23.121 -18.470  1.00 15.180          C  
ATOM   9027  C   ASP A 577      63.353 -23.874 -19.728  1.00 15.550          C  
ATOM   9028  O   ASP A 577      63.873 -24.943 -20.069  1.00 15.470          O  
ATOM   9029  CB  ASP A 577      64.208 -21.665 -18.788  1.00 21.100          C  
ATOM   9030  CG  ASP A 577      65.244 -21.423 -19.915  1.00 21.100          C  
ATOM   9031  OD1 ASP A 577      65.393 -22.283 -20.806  1.00 21.100          O  
ATOM   9032  OD2 ASP A 577      65.876 -20.371 -19.872  1.00 21.100          O  
ATOM   9033  H   ASP A 577      65.916 -23.702 -18.220  1.00 17.760          H  
ATOM   9034  HA  ASP A 577      63.037 -23.084 -17.753  1.00 18.220          H  
ATOM   9035 1HB  ASP A 577      63.294 -21.125 -19.040  1.00 25.320          H  
ATOM   9036 2HB  ASP A 577      64.595 -21.210 -17.881  1.00 25.320          H  
ATOM   9037  N   SER A 578      62.362 -23.298 -20.433  1.00 16.050          N  
ATOM   9038  CA  SER A 578      61.755 -23.895 -21.632  1.00 16.520          C  
ATOM   9039  C   SER A 578      62.677 -24.123 -22.828  1.00 16.840          C  
ATOM   9040  O   SER A 578      62.303 -24.858 -23.740  1.00 17.170          O  
ATOM   9041  CB  SER A 578      60.599 -23.046 -22.120  1.00 22.940          C  
ATOM   9042  OG  SER A 578      61.037 -21.797 -22.567  1.00 22.940          O  
ATOM   9043  H   SER A 578      61.934 -22.439 -20.080  1.00 19.260          H  
ATOM   9044  HA  SER A 578      61.356 -24.866 -21.337  1.00 19.820          H  
ATOM   9045 1HB  SER A 578      60.098 -23.564 -22.937  1.00 27.530          H  
ATOM   9046 2HB  SER A 578      59.885 -22.923 -21.352  1.00 27.530          H  
ATOM   9047  HG  SER A 578      60.246 -21.327 -22.853  1.00 27.530          H  
ATOM   9048  N   ASP A 579      63.849 -23.478 -22.877  1.00 16.810          N  
ATOM   9049  CA  ASP A 579      64.758 -23.677 -24.002  1.00 17.160          C  
ATOM   9050  C   ASP A 579      65.856 -24.664 -23.643  1.00 16.750          C  
ATOM   9051  O   ASP A 579      66.763 -24.913 -24.439  1.00 17.030          O  
ATOM   9052  CB  ASP A 579      65.385 -22.358 -24.476  1.00 23.880          C  
ATOM   9053  CG  ASP A 579      64.407 -21.389 -25.170  1.00 23.880          C  
ATOM   9054  OD1 ASP A 579      63.510 -21.839 -25.850  1.00 23.880          O  
ATOM   9055  OD2 ASP A 579      64.592 -20.200 -25.034  1.00 23.880          O  
ATOM   9056  H   ASP A 579      64.164 -22.893 -22.091  1.00 20.170          H  
ATOM   9057  HA  ASP A 579      64.191 -24.091 -24.834  1.00 20.590          H  
ATOM   9058 1HB  ASP A 579      65.799 -21.844 -23.601  1.00 28.660          H  
ATOM   9059 2HB  ASP A 579      66.211 -22.570 -25.152  1.00 28.660          H  
ATOM   9060  N   GLY A 580      65.766 -25.254 -22.451  1.00 16.170          N  
ATOM   9061  CA  GLY A 580      66.770 -26.194 -21.987  1.00 15.810          C  
ATOM   9062  C   GLY A 580      67.977 -25.525 -21.323  1.00 15.600          C  
ATOM   9063  O   GLY A 580      69.017 -26.179 -21.149  1.00 15.470          O  
ATOM   9064  H   GLY A 580      64.987 -25.037 -21.819  1.00 19.400          H  
ATOM   9065 1HA  GLY A 580      66.301 -26.877 -21.279  1.00 18.970          H  
ATOM   9066 2HA  GLY A 580      67.109 -26.797 -22.827  1.00 18.970          H  
ATOM   9067  N   LEU A 581      67.866 -24.236 -20.934  1.00 15.690          N  
ATOM   9068  CA  LEU A 581      69.009 -23.560 -20.325  1.00 15.640          C  
ATOM   9069  C   LEU A 581      68.826 -23.443 -18.846  1.00 15.040          C  
ATOM   9070  O   LEU A 581      67.704 -23.388 -18.351  1.00 14.830          O  
ATOM   9071  CB  LEU A 581      69.221 -22.156 -20.901  1.00 21.920          C  
ATOM   9072  CG  LEU A 581      69.974 -22.050 -22.241  1.00 21.920          C  
ATOM   9073  CD1 LEU A 581      69.104 -22.535 -23.387  1.00 21.920          C  
ATOM   9074  CD2 LEU A 581      70.388 -20.623 -22.446  1.00 21.920          C  
ATOM   9075  H   LEU A 581      66.992 -23.686 -21.033  1.00 18.830          H  
ATOM   9076  HA  LEU A 581      69.906 -24.144 -20.494  1.00 18.770          H  
ATOM   9077 1HB  LEU A 581      68.235 -21.688 -21.032  1.00 26.300          H  
ATOM   9078 2HB  LEU A 581      69.775 -21.568 -20.166  1.00 26.300          H  
ATOM   9079  HG  LEU A 581      70.849 -22.666 -22.205  1.00 26.300          H  
ATOM   9080 1HD1 LEU A 581      69.655 -22.455 -24.320  1.00 26.300          H  
ATOM   9081 2HD1 LEU A 581      68.824 -23.557 -23.239  1.00 26.300          H  
ATOM   9082 3HD1 LEU A 581      68.209 -21.926 -23.446  1.00 26.300          H  
ATOM   9083 1HD2 LEU A 581      70.941 -20.532 -23.379  1.00 26.300          H  
ATOM   9084 2HD2 LEU A 581      69.501 -19.988 -22.485  1.00 26.300          H  
ATOM   9085 3HD2 LEU A 581      71.020 -20.307 -21.620  1.00 26.300          H  
ATOM   9086  N   VAL A 582      69.936 -23.406 -18.120  1.00 14.870          N  
ATOM   9087  CA  VAL A 582      69.823 -23.269 -16.680  1.00 14.420          C  
ATOM   9088  C   VAL A 582      70.191 -21.888 -16.184  1.00 14.490          C  
ATOM   9089  O   VAL A 582      71.343 -21.461 -16.281  1.00 14.910          O  
ATOM   9090  CB  VAL A 582      70.665 -24.334 -16.008  1.00 20.370          C  
ATOM   9091  CG1 VAL A 582      70.584 -24.192 -14.560  1.00 20.370          C  
ATOM   9092  CG2 VAL A 582      70.151 -25.609 -16.383  1.00 20.370          C  
ATOM   9093  H   VAL A 582      70.854 -23.487 -18.583  1.00 17.840          H  
ATOM   9094  HA  VAL A 582      68.790 -23.450 -16.406  1.00 17.300          H  
ATOM   9095  HB  VAL A 582      71.686 -24.245 -16.323  1.00 24.440          H  
ATOM   9096 1HG1 VAL A 582      71.150 -24.953 -14.068  1.00 24.440          H  
ATOM   9097 2HG1 VAL A 582      70.969 -23.251 -14.272  1.00 24.440          H  
ATOM   9098 3HG1 VAL A 582      69.566 -24.274 -14.258  1.00 24.440          H  
ATOM   9099 1HG2 VAL A 582      70.717 -26.383 -15.927  1.00 24.440          H  
ATOM   9100 2HG2 VAL A 582      69.148 -25.621 -16.035  1.00 24.440          H  
ATOM   9101 3HG2 VAL A 582      70.184 -25.735 -17.461  1.00 24.440          H  
ATOM   9102  N   ASN A 583      69.225 -21.249 -15.534  1.00 14.160          N  
ATOM   9103  CA  ASN A 583      69.354 -19.874 -15.069  1.00 14.260          C  
ATOM   9104  C   ASN A 583      69.812 -19.773 -13.615  1.00 14.040          C  
ATOM   9105  O   ASN A 583      69.807 -18.699 -13.014  1.00 14.240          O  
ATOM   9106  CB  ASN A 583      68.047 -19.159 -15.314  1.00 19.920          C  
ATOM   9107  CG  ASN A 583      67.800 -19.037 -16.812  1.00 19.920          C  
ATOM   9108  OD1 ASN A 583      68.723 -18.757 -17.590  1.00 19.920          O  
ATOM   9109  ND2 ASN A 583      66.581 -19.277 -17.223  1.00 19.920          N  
ATOM   9110  H   ASN A 583      68.323 -21.733 -15.446  1.00 16.990          H  
ATOM   9111  HA  ASN A 583      70.118 -19.385 -15.674  1.00 17.110          H  
ATOM   9112 1HB  ASN A 583      67.229 -19.720 -14.859  1.00 23.910          H  
ATOM   9113 2HB  ASN A 583      68.072 -18.168 -14.867  1.00 23.910          H  
ATOM   9114 1HD2 ASN A 583      66.361 -19.275 -18.227  1.00 23.910          H  
ATOM   9115 2HD2 ASN A 583      65.868 -19.513 -16.570  1.00 23.910          H  
ATOM   9116  N   GLY A 584      70.251 -20.899 -13.081  1.00 13.740          N  
ATOM   9117  CA  GLY A 584      70.798 -21.011 -11.741  1.00 13.650          C  
ATOM   9118  C   GLY A 584      71.136 -22.464 -11.415  1.00 13.540          C  
ATOM   9119  O   GLY A 584      70.357 -23.391 -11.653  1.00 13.480          O  
ATOM   9120  H   GLY A 584      70.186 -21.730 -13.649  1.00 16.490          H  
ATOM   9121 1HA  GLY A 584      71.683 -20.386 -11.646  1.00 16.380          H  
ATOM   9122 2HA  GLY A 584      70.072 -20.636 -11.021  1.00 16.380          H  
ATOM   9123  N   TRP A 585      72.293 -22.647 -10.796  1.00 13.640          N  
ATOM   9124  CA  TRP A 585      72.800 -23.957 -10.401  1.00 13.710          C  
ATOM   9125  C   TRP A 585      73.011 -24.041  -8.908  1.00 13.920          C  
ATOM   9126  O   TRP A 585      73.489 -23.085  -8.296  1.00 14.170          O  
ATOM   9127  CB  TRP A 585      74.156 -24.196 -11.075  1.00 19.170          C  
ATOM   9128  CG  TRP A 585      74.128 -24.481 -12.531  1.00 19.170          C  
ATOM   9129  CD1 TRP A 585      73.636 -23.719 -13.519  1.00 19.170          C  
ATOM   9130  CD2 TRP A 585      74.711 -25.608 -13.180  1.00 19.170          C  
ATOM   9131  NE1 TRP A 585      73.829 -24.317 -14.716  1.00 19.170          N  
ATOM   9132  CE2 TRP A 585      74.466 -25.462 -14.535  1.00 19.170          C  
ATOM   9133  CE3 TRP A 585      75.423 -26.705 -12.741  1.00 19.170          C  
ATOM   9134  CZ2 TRP A 585      74.883 -26.381 -15.446  1.00 19.170          C  
ATOM   9135  CZ3 TRP A 585      75.859 -27.618 -13.678  1.00 19.170          C  
ATOM   9136  CH2 TRP A 585      75.591 -27.464 -14.968  1.00 19.170          C  
ATOM   9137  H   TRP A 585      72.868 -21.837 -10.607  1.00 16.370          H  
ATOM   9138  HA  TRP A 585      72.089 -24.730 -10.702  1.00 16.450          H  
ATOM   9139 1HB  TRP A 585      74.770 -23.314 -10.937  1.00 23.000          H  
ATOM   9140 2HB  TRP A 585      74.652 -25.022 -10.569  1.00 23.000          H  
ATOM   9141  HD1 TRP A 585      73.146 -22.785 -13.402  1.00 23.000          H  
ATOM   9142  HE1 TRP A 585      73.552 -23.952 -15.622  1.00 23.000          H  
ATOM   9143  HE3 TRP A 585      75.645 -26.842 -11.689  1.00 23.000          H  
ATOM   9144  HZ2 TRP A 585      74.691 -26.261 -16.509  1.00 23.000          H  
ATOM   9145  HZ3 TRP A 585      76.435 -28.471 -13.349  1.00 23.000          H  
ATOM   9146  HH2 TRP A 585      75.955 -28.203 -15.644  1.00 23.000          H  
ATOM   9147  N   ASN A 586      72.716 -25.190  -8.319  1.00 13.930          N  
ATOM   9148  CA  ASN A 586      73.027 -25.376  -6.915  1.00 14.290          C  
ATOM   9149  C   ASN A 586      74.540 -25.536  -6.709  1.00 14.520          C  
ATOM   9150  O   ASN A 586      75.217 -26.232  -7.482  1.00 14.590          O  
ATOM   9151  CB  ASN A 586      72.264 -26.545  -6.330  1.00 19.860          C  
ATOM   9152  CG  ASN A 586      72.262 -26.517  -4.820  1.00 19.860          C  
ATOM   9153  OD1 ASN A 586      73.234 -26.882  -4.130  1.00 19.860          O  
ATOM   9154  ND2 ASN A 586      71.161 -26.061  -4.276  1.00 19.860          N  
ATOM   9155  H   ASN A 586      72.233 -25.933  -8.838  1.00 16.720          H  
ATOM   9156  HA  ASN A 586      72.726 -24.475  -6.376  1.00 17.150          H  
ATOM   9157 1HB  ASN A 586      71.240 -26.513  -6.689  1.00 23.830          H  
ATOM   9158 2HB  ASN A 586      72.702 -27.483  -6.667  1.00 23.830          H  
ATOM   9159 1HD2 ASN A 586      71.080 -26.003  -3.278  1.00 23.830          H  
ATOM   9160 2HD2 ASN A 586      70.396 -25.769  -4.854  1.00 23.830          H  
ATOM   9161  N   THR A 587      75.039 -24.974  -5.606  1.00 14.730          N  
ATOM   9162  CA  THR A 587      76.436 -25.087  -5.194  1.00 15.080          C  
ATOM   9163  C   THR A 587      76.885 -26.544  -5.168  1.00 15.160          C  
ATOM   9164  O   THR A 587      78.022 -26.856  -5.543  1.00 15.330          O  
ATOM   9165  CB  THR A 587      76.662 -24.476  -3.792  1.00 20.970          C  
ATOM   9166  OG1 THR A 587      76.297 -23.087  -3.805  1.00 20.970          O  
ATOM   9167  CG2 THR A 587      78.145 -24.600  -3.405  1.00 20.970          C  
ATOM   9168  H   THR A 587      74.431 -24.410  -5.028  1.00 17.680          H  
ATOM   9169  HA  THR A 587      77.055 -24.551  -5.913  1.00 18.100          H  
ATOM   9170  HB  THR A 587      76.047 -25.002  -3.057  1.00 25.170          H  
ATOM   9171  HG1 THR A 587      76.292 -22.751  -2.900  1.00 25.170          H  
ATOM   9172 1HG2 THR A 587      78.294 -24.159  -2.421  1.00 25.170          H  
ATOM   9173 2HG2 THR A 587      78.452 -25.646  -3.370  1.00 25.170          H  
ATOM   9174 3HG2 THR A 587      78.756 -24.071  -4.135  1.00 25.170          H  
ATOM   9175  N   LYS A 588      76.001 -27.436  -4.696  1.00 15.140          N  
ATOM   9176  CA  LYS A 588      76.342 -28.837  -4.595  1.00 15.370          C  
ATOM   9177  C   LYS A 588      76.631 -29.442  -5.958  1.00 15.190          C  
ATOM   9178  O   LYS A 588      77.440 -30.366  -6.039  1.00 15.540          O  
ATOM   9179  CB  LYS A 588      75.247 -29.635  -3.865  1.00 21.430          C  
ATOM   9180  CG  LYS A 588      75.550 -31.160  -3.686  1.00 21.430          C  
ATOM   9181  CD  LYS A 588      76.910 -31.464  -2.914  1.00 21.430          C  
ATOM   9182  CE  LYS A 588      76.886 -31.074  -1.430  1.00 21.430          C  
ATOM   9183  NZ  LYS A 588      78.199 -31.364  -0.724  1.00 21.430          N  
ATOM   9184  H   LYS A 588      75.072 -27.135  -4.400  1.00 18.170          H  
ATOM   9185  HA  LYS A 588      77.251 -28.904  -4.008  1.00 18.440          H  
ATOM   9186 1HB  LYS A 588      75.049 -29.193  -2.893  1.00 25.710          H  
ATOM   9187 2HB  LYS A 588      74.318 -29.569  -4.438  1.00 25.710          H  
ATOM   9188 1HG  LYS A 588      74.721 -31.606  -3.133  1.00 25.710          H  
ATOM   9189 2HG  LYS A 588      75.577 -31.628  -4.657  1.00 25.710          H  
ATOM   9190 1HD  LYS A 588      77.087 -32.538  -2.968  1.00 25.710          H  
ATOM   9191 2HD  LYS A 588      77.753 -30.980  -3.395  1.00 25.710          H  
ATOM   9192 1HE  LYS A 588      76.661 -30.017  -1.329  1.00 25.710          H  
ATOM   9193 2HE  LYS A 588      76.118 -31.652  -0.946  1.00 25.710          H  
ATOM   9194 1HZ  LYS A 588      78.127 -31.103   0.245  1.00 25.710          H  
ATOM   9195 2HZ  LYS A 588      78.447 -32.335  -0.786  1.00 25.710          H  
ATOM   9196 3HZ  LYS A 588      78.950 -30.808  -1.162  1.00 25.710          H  
ATOM   9197  N   ILE A 589      75.999 -28.963  -7.038  1.00 14.720          N  
ATOM   9198  CA  ILE A 589      76.286 -29.577  -8.315  1.00 14.620          C  
ATOM   9199  C   ILE A 589      77.721 -29.283  -8.611  1.00 14.920          C  
ATOM   9200  O   ILE A 589      78.474 -30.172  -8.999  1.00 15.120          O  
ATOM   9201  CB  ILE A 589      75.542 -28.958  -9.494  1.00 20.510          C  
ATOM   9202  CG1 ILE A 589      74.135 -29.197  -9.394  1.00 20.510          C  
ATOM   9203  CG2 ILE A 589      76.057 -29.683 -10.755  1.00 20.510          C  
ATOM   9204  CD1 ILE A 589      73.326 -28.399 -10.319  1.00 20.510          C  
ATOM   9205  H   ILE A 589      75.366 -28.169  -6.991  1.00 17.660          H  
ATOM   9206  HA  ILE A 589      76.129 -30.644  -8.267  1.00 17.540          H  
ATOM   9207  HB  ILE A 589      75.712 -27.886  -9.554  1.00 24.610          H  
ATOM   9208 1HG1 ILE A 589      73.974 -30.187  -9.623  1.00 24.610          H  
ATOM   9209 2HG1 ILE A 589      73.813 -28.997  -8.375  1.00 24.610          H  
ATOM   9210 1HG2 ILE A 589      75.567 -29.328 -11.590  1.00 24.610          H  
ATOM   9211 2HG2 ILE A 589      77.116 -29.527 -10.904  1.00 24.610          H  
ATOM   9212 3HG2 ILE A 589      75.868 -30.752 -10.664  1.00 24.610          H  
ATOM   9213 1HD1 ILE A 589      72.316 -28.667 -10.204  1.00 24.610          H  
ATOM   9214 2HD1 ILE A 589      73.456 -27.341 -10.112  1.00 24.610          H  
ATOM   9215 3HD1 ILE A 589      73.602 -28.595 -11.319  1.00 24.610          H  
ATOM   9216  N   ALA A 590      78.114 -28.030  -8.423  1.00 15.060          N  
ATOM   9217  CA  ALA A 590      79.478 -27.675  -8.759  1.00 15.460          C  
ATOM   9218  C   ALA A 590      80.468 -28.566  -8.031  1.00 15.810          C  
ATOM   9219  O   ALA A 590      81.428 -29.062  -8.647  1.00 16.160          O  
ATOM   9220  CB  ALA A 590      79.746 -26.228  -8.405  1.00 21.480          C  
ATOM   9221  H   ALA A 590      77.418 -27.351  -8.092  1.00 18.070          H  
ATOM   9222  HA  ALA A 590      79.612 -27.820  -9.828  1.00 18.550          H  
ATOM   9223 1HB  ALA A 590      80.761 -25.987  -8.678  1.00 25.780          H  
ATOM   9224 2HB  ALA A 590      79.059 -25.600  -8.958  1.00 25.780          H  
ATOM   9225 3HB  ALA A 590      79.609 -26.076  -7.339  1.00 25.780          H  
ATOM   9226  N   GLU A 591      80.206 -28.857  -6.750  1.00 15.790          N  
ATOM   9227  CA  GLU A 591      81.110 -29.737  -6.022  1.00 16.230          C  
ATOM   9228  C   GLU A 591      81.109 -31.160  -6.604  1.00 16.280          C  
ATOM   9229  O   GLU A 591      82.169 -31.779  -6.737  1.00 16.820          O  
ATOM   9230  CB  GLU A 591      80.725 -29.817  -4.549  1.00 22.550          C  
ATOM   9231  CG  GLU A 591      80.919 -28.537  -3.747  1.00 22.550          C  
ATOM   9232  CD  GLU A 591      80.563 -28.746  -2.302  1.00 22.550          C  
ATOM   9233  OE1 GLU A 591      80.269 -29.876  -1.965  1.00 22.550          O  
ATOM   9234  OE2 GLU A 591      80.571 -27.811  -1.543  1.00 22.550          O  
ATOM   9235  H   GLU A 591      79.411 -28.401  -6.284  1.00 18.950          H  
ATOM   9236  HA  GLU A 591      82.118 -29.334  -6.102  1.00 19.480          H  
ATOM   9237 1HB  GLU A 591      79.677 -30.096  -4.476  1.00 27.060          H  
ATOM   9238 2HB  GLU A 591      81.304 -30.605  -4.069  1.00 27.060          H  
ATOM   9239 1HG  GLU A 591      81.957 -28.219  -3.823  1.00 27.060          H  
ATOM   9240 2HG  GLU A 591      80.288 -27.754  -4.171  1.00 27.060          H  
ATOM   9241  N   LEU A 592      79.922 -31.658  -6.981  1.00 15.810          N  
ATOM   9242  CA  LEU A 592      79.756 -32.995  -7.553  1.00 15.900          C  
ATOM   9243  C   LEU A 592      80.372 -33.175  -8.944  1.00 16.060          C  
ATOM   9244  O   LEU A 592      80.936 -34.236  -9.232  1.00 16.440          O  
ATOM   9245  CB  LEU A 592      78.253 -33.339  -7.662  1.00 22.220          C  
ATOM   9246  CG  LEU A 592      77.448 -33.562  -6.336  1.00 22.220          C  
ATOM   9247  CD1 LEU A 592      75.939 -33.635  -6.672  1.00 22.220          C  
ATOM   9248  CD2 LEU A 592      77.890 -34.845  -5.649  1.00 22.220          C  
ATOM   9249  H   LEU A 592      79.083 -31.096  -6.798  1.00 18.970          H  
ATOM   9250  HA  LEU A 592      80.244 -33.699  -6.887  1.00 19.080          H  
ATOM   9251 1HB  LEU A 592      77.769 -32.528  -8.196  1.00 26.670          H  
ATOM   9252 2HB  LEU A 592      78.155 -34.238  -8.264  1.00 26.670          H  
ATOM   9253  HG  LEU A 592      77.616 -32.734  -5.667  1.00 26.670          H  
ATOM   9254 1HD1 LEU A 592      75.367 -33.779  -5.761  1.00 26.670          H  
ATOM   9255 2HD1 LEU A 592      75.623 -32.710  -7.146  1.00 26.670          H  
ATOM   9256 3HD1 LEU A 592      75.755 -34.466  -7.343  1.00 26.670          H  
ATOM   9257 1HD2 LEU A 592      77.311 -34.971  -4.744  1.00 26.670          H  
ATOM   9258 2HD2 LEU A 592      77.717 -35.692  -6.311  1.00 26.670          H  
ATOM   9259 3HD2 LEU A 592      78.943 -34.795  -5.394  1.00 26.670          H  
ATOM   9260  N   THR A 593      80.280 -32.150  -9.805  1.00 15.860          N  
ATOM   9261  CA  THR A 593      80.752 -32.264 -11.186  1.00 16.090          C  
ATOM   9262  C   THR A 593      82.096 -31.592 -11.516  1.00 16.500          C  
ATOM   9263  O   THR A 593      82.696 -31.882 -12.563  1.00 16.880          O  
ATOM   9264  CB  THR A 593      79.690 -31.727 -12.172  1.00 22.430          C  
ATOM   9265  OG1 THR A 593      79.451 -30.336 -11.924  1.00 22.430          O  
ATOM   9266  CG2 THR A 593      78.376 -32.504 -12.001  1.00 22.430          C  
ATOM   9267  H   THR A 593      79.788 -31.304  -9.511  1.00 19.030          H  
ATOM   9268  HA  THR A 593      80.868 -33.320 -11.377  1.00 19.310          H  
ATOM   9269  HB  THR A 593      80.056 -31.842 -13.185  1.00 26.920          H  
ATOM   9270  HG1 THR A 593      78.948 -29.966 -12.657  1.00 26.920          H  
ATOM   9271 1HG2 THR A 593      77.639 -32.123 -12.703  1.00 26.920          H  
ATOM   9272 2HG2 THR A 593      78.558 -33.560 -12.202  1.00 26.920          H  
ATOM   9273 3HG2 THR A 593      78.008 -32.381 -10.984  1.00 26.920          H  
ATOM   9274  N   GLY A 594      82.615 -30.726 -10.636  1.00 16.520          N  
ATOM   9275  CA  GLY A 594      83.884 -30.046 -10.903  1.00 17.010          C  
ATOM   9276  C   GLY A 594      83.735 -28.794 -11.767  1.00 17.020          C  
ATOM   9277  O   GLY A 594      84.636 -28.446 -12.535  1.00 17.570          O  
ATOM   9278  H   GLY A 594      82.097 -30.475  -9.795  1.00 19.820          H  
ATOM   9279 1HA  GLY A 594      84.338 -29.772  -9.950  1.00 20.410          H  
ATOM   9280 2HA  GLY A 594      84.568 -30.741 -11.386  1.00 20.410          H  
ATOM   9281  N   LEU A 595      82.569 -28.161 -11.679  1.00 16.500          N  
ATOM   9282  CA  LEU A 595      82.269 -26.958 -12.460  1.00 16.530          C  
ATOM   9283  C   LEU A 595      81.549 -25.887 -11.654  1.00 16.370          C  
ATOM   9284  O   LEU A 595      80.377 -26.039 -11.320  1.00 15.900          O  
ATOM   9285  CB  LEU A 595      81.388 -27.333 -13.664  1.00 23.130          C  
ATOM   9286  CG  LEU A 595      80.874 -26.160 -14.559  1.00 23.130          C  
ATOM   9287  CD1 LEU A 595      82.017 -25.423 -15.244  1.00 23.130          C  
ATOM   9288  CD2 LEU A 595      79.865 -26.722 -15.590  1.00 23.130          C  
ATOM   9289  H   LEU A 595      81.921 -28.513 -10.974  1.00 19.800          H  
ATOM   9290  HA  LEU A 595      83.212 -26.546 -12.813  1.00 19.840          H  
ATOM   9291 1HB  LEU A 595      81.955 -28.014 -14.300  1.00 27.760          H  
ATOM   9292 2HB  LEU A 595      80.516 -27.867 -13.287  1.00 27.760          H  
ATOM   9293  HG  LEU A 595      80.393 -25.443 -13.929  1.00 27.760          H  
ATOM   9294 1HD1 LEU A 595      81.610 -24.603 -15.837  1.00 27.760          H  
ATOM   9295 2HD1 LEU A 595      82.706 -25.011 -14.511  1.00 27.760          H  
ATOM   9296 3HD1 LEU A 595      82.554 -26.107 -15.896  1.00 27.760          H  
ATOM   9297 1HD2 LEU A 595      79.475 -25.908 -16.198  1.00 27.760          H  
ATOM   9298 2HD2 LEU A 595      80.361 -27.448 -16.232  1.00 27.760          H  
ATOM   9299 3HD2 LEU A 595      79.041 -27.205 -15.063  1.00 27.760          H  
ATOM   9300  N   SER A 596      82.214 -24.754 -11.446  1.00 16.800          N  
ATOM   9301  CA  SER A 596      81.646 -23.658 -10.665  1.00 16.710          C  
ATOM   9302  C   SER A 596      80.361 -23.130 -11.253  1.00 16.150          C  
ATOM   9303  O   SER A 596      80.206 -23.036 -12.478  1.00 16.080          O  
ATOM   9304  CB  SER A 596      82.605 -22.507 -10.515  1.00 23.430          C  
ATOM   9305  OG  SER A 596      81.961 -21.439  -9.844  1.00 23.430          O  
ATOM   9306  H   SER A 596      83.162 -24.674 -11.793  1.00 20.160          H  
ATOM   9307  HA  SER A 596      81.428 -24.030  -9.668  1.00 20.050          H  
ATOM   9308 1HB  SER A 596      83.476 -22.827  -9.946  1.00 28.120          H  
ATOM   9309 2HB  SER A 596      82.950 -22.177 -11.499  1.00 28.120          H  
ATOM   9310  HG  SER A 596      82.643 -20.763  -9.707  1.00 28.120          H  
ATOM   9311  N   VAL A 597      79.445 -22.736 -10.369  1.00 15.860          N  
ATOM   9312  CA  VAL A 597      78.165 -22.194 -10.798  1.00 15.370          C  
ATOM   9313  C   VAL A 597      78.392 -20.890 -11.568  1.00 15.690          C  
ATOM   9314  O   VAL A 597      77.678 -20.568 -12.518  1.00 15.450          O  
ATOM   9315  CB  VAL A 597      77.220 -21.964  -9.589  1.00 21.710          C  
ATOM   9316  CG1 VAL A 597      76.974 -23.294  -8.866  1.00 21.710          C  
ATOM   9317  CG2 VAL A 597      77.787 -20.914  -8.617  1.00 21.710          C  
ATOM   9318  H   VAL A 597      79.667 -22.817  -9.388  1.00 19.030          H  
ATOM   9319  HA  VAL A 597      77.688 -22.918 -11.450  1.00 18.440          H  
ATOM   9320  HB  VAL A 597      76.261 -21.630  -9.961  1.00 26.060          H  
ATOM   9321 1HG1 VAL A 597      76.270 -23.144  -8.044  1.00 26.060          H  
ATOM   9322 2HG1 VAL A 597      76.567 -24.019  -9.553  1.00 26.060          H  
ATOM   9323 3HG1 VAL A 597      77.903 -23.671  -8.470  1.00 26.060          H  
ATOM   9324 1HG2 VAL A 597      77.086 -20.784  -7.792  1.00 26.060          H  
ATOM   9325 2HG2 VAL A 597      78.745 -21.239  -8.222  1.00 26.060          H  
ATOM   9326 3HG2 VAL A 597      77.915 -19.951  -9.114  1.00 26.060          H  
ATOM   9327  N   ASP A 598      79.474 -20.182 -11.227  1.00 16.330          N  
ATOM   9328  CA  ASP A 598      79.826 -18.924 -11.865  1.00 16.800          C  
ATOM   9329  C   ASP A 598      80.087 -19.081 -13.361  1.00 16.960          C  
ATOM   9330  O   ASP A 598      80.046 -18.099 -14.106  1.00 17.270          O  
ATOM   9331  CB  ASP A 598      81.072 -18.331 -11.213  1.00 23.330          C  
ATOM   9332  CG  ASP A 598      80.842 -17.811  -9.791  1.00 23.330          C  
ATOM   9333  OD1 ASP A 598      79.713 -17.655  -9.382  1.00 23.330          O  
ATOM   9334  OD2 ASP A 598      81.818 -17.592  -9.120  1.00 23.330          O  
ATOM   9335  H   ASP A 598      80.066 -20.501 -10.460  1.00 19.600          H  
ATOM   9336  HA  ASP A 598      78.995 -18.231 -11.733  1.00 20.160          H  
ATOM   9337 1HB  ASP A 598      81.856 -19.084 -11.193  1.00 28.000          H  
ATOM   9338 2HB  ASP A 598      81.435 -17.508 -11.829  1.00 28.000          H  
ATOM   9339  N   GLU A 599      80.437 -20.293 -13.794  1.00 16.880          N  
ATOM   9340  CA  GLU A 599      80.723 -20.549 -15.189  1.00 17.130          C  
ATOM   9341  C   GLU A 599      79.552 -21.295 -15.831  1.00 16.710          C  
ATOM   9342  O   GLU A 599      79.180 -21.033 -16.982  1.00 16.880          O  
ATOM   9343  CB  GLU A 599      81.996 -21.398 -15.305  1.00 23.880          C  
ATOM   9344  CG  GLU A 599      83.266 -20.735 -14.768  1.00 23.880          C  
ATOM   9345  CD  GLU A 599      84.489 -21.620 -14.897  1.00 23.880          C  
ATOM   9346  OE1 GLU A 599      84.379 -22.673 -15.478  1.00 23.880          O  
ATOM   9347  OE2 GLU A 599      85.522 -21.251 -14.395  1.00 23.880          O  
ATOM   9348  H   GLU A 599      80.442 -21.083 -13.152  1.00 20.260          H  
ATOM   9349  HA  GLU A 599      80.865 -19.601 -15.704  1.00 20.560          H  
ATOM   9350 1HB  GLU A 599      81.855 -22.323 -14.743  1.00 28.660          H  
ATOM   9351 2HB  GLU A 599      82.162 -21.668 -16.346  1.00 28.660          H  
ATOM   9352 1HG  GLU A 599      83.438 -19.808 -15.314  1.00 28.660          H  
ATOM   9353 2HG  GLU A 599      83.113 -20.483 -13.719  1.00 28.660          H  
ATOM   9354  N   ALA A 600      78.972 -22.230 -15.070  1.00 16.260          N  
ATOM   9355  CA  ALA A 600      77.881 -23.097 -15.501  1.00 15.960          C  
ATOM   9356  C   ALA A 600      76.552 -22.390 -15.847  1.00 15.740          C  
ATOM   9357  O   ALA A 600      75.837 -22.798 -16.779  1.00 15.660          O  
ATOM   9358  CB  ALA A 600      77.627 -24.084 -14.403  1.00 22.460          C  
ATOM   9359  H   ALA A 600      79.343 -22.393 -14.132  1.00 19.510          H  
ATOM   9360  HA  ALA A 600      78.226 -23.626 -16.387  1.00 19.150          H  
ATOM   9361 1HB  ALA A 600      76.924 -24.756 -14.732  1.00 26.960          H  
ATOM   9362 2HB  ALA A 600      78.503 -24.598 -14.162  1.00 26.960          H  
ATOM   9363 3HB  ALA A 600      77.271 -23.562 -13.532  1.00 26.960          H  
ATOM   9364  N   ILE A 601      76.219 -21.342 -15.087  1.00 15.700          N  
ATOM   9365  CA  ILE A 601      74.945 -20.643 -15.249  1.00 15.530          C  
ATOM   9366  C   ILE A 601      74.828 -19.949 -16.601  1.00 16.060          C  
ATOM   9367  O   ILE A 601      75.725 -19.228 -17.038  1.00 16.690          O  
ATOM   9368  CB  ILE A 601      74.719 -19.622 -14.098  1.00 21.810          C  
ATOM   9369  CG1 ILE A 601      74.585 -20.382 -12.747  1.00 21.810          C  
ATOM   9370  CG2 ILE A 601      73.421 -18.805 -14.366  1.00 21.810          C  
ATOM   9371  CD1 ILE A 601      74.670 -19.520 -11.490  1.00 21.810          C  
ATOM   9372  H   ILE A 601      76.852 -21.050 -14.334  1.00 18.840          H  
ATOM   9373  HA  ILE A 601      74.147 -21.379 -15.195  1.00 18.640          H  
ATOM   9374  HB  ILE A 601      75.580 -18.953 -14.025  1.00 26.170          H  
ATOM   9375 1HG1 ILE A 601      73.636 -20.849 -12.741  1.00 26.170          H  
ATOM   9376 2HG1 ILE A 601      75.347 -21.153 -12.696  1.00 26.170          H  
ATOM   9377 1HG2 ILE A 601      73.246 -18.096 -13.568  1.00 26.170          H  
ATOM   9378 2HG2 ILE A 601      73.502 -18.250 -15.297  1.00 26.170          H  
ATOM   9379 3HG2 ILE A 601      72.578 -19.488 -14.429  1.00 26.170          H  
ATOM   9380 1HD1 ILE A 601      74.547 -20.149 -10.615  1.00 26.170          H  
ATOM   9381 2HD1 ILE A 601      75.651 -19.038 -11.452  1.00 26.170          H  
ATOM   9382 3HD1 ILE A 601      73.896 -18.761 -11.490  1.00 26.170          H  
ATOM   9383  N   GLY A 602      73.683 -20.162 -17.256  1.00 15.890          N  
ATOM   9384  CA  GLY A 602      73.384 -19.583 -18.558  1.00 16.430          C  
ATOM   9385  C   GLY A 602      73.663 -20.501 -19.745  1.00 16.690          C  
ATOM   9386  O   GLY A 602      73.409 -20.118 -20.888  1.00 17.140          O  
ATOM   9387  H   GLY A 602      72.964 -20.749 -16.829  1.00 19.070          H  
ATOM   9388 1HA  GLY A 602      72.330 -19.301 -18.571  1.00 19.720          H  
ATOM   9389 2HA  GLY A 602      73.953 -18.663 -18.674  1.00 19.720          H  
ATOM   9390  N   LYS A 603      74.167 -21.711 -19.505  1.00 16.490          N  
ATOM   9391  CA  LYS A 603      74.435 -22.599 -20.632  1.00 16.770          C  
ATOM   9392  C   LYS A 603      73.367 -23.677 -20.781  1.00 16.350          C  
ATOM   9393  O   LYS A 603      72.727 -24.080 -19.801  1.00 15.790          O  
ATOM   9394  CB  LYS A 603      75.806 -23.261 -20.478  1.00 23.370          C  
ATOM   9395  CG  LYS A 603      77.006 -22.412 -20.939  1.00 23.370          C  
ATOM   9396  CD  LYS A 603      77.355 -21.303 -19.933  1.00 23.370          C  
ATOM   9397  CE  LYS A 603      78.618 -20.555 -20.325  1.00 23.370          C  
ATOM   9398  NZ  LYS A 603      78.948 -19.499 -19.331  1.00 23.370          N  
ATOM   9399  H   LYS A 603      74.408 -21.997 -18.550  1.00 19.790          H  
ATOM   9400  HA  LYS A 603      74.439 -22.012 -21.549  1.00 20.120          H  
ATOM   9401 1HB  LYS A 603      75.966 -23.519 -19.427  1.00 28.040          H  
ATOM   9402 2HB  LYS A 603      75.819 -24.191 -21.043  1.00 28.040          H  
ATOM   9403 1HG  LYS A 603      77.873 -23.064 -21.057  1.00 28.040          H  
ATOM   9404 2HG  LYS A 603      76.780 -21.960 -21.903  1.00 28.040          H  
ATOM   9405 1HD  LYS A 603      76.558 -20.572 -19.880  1.00 28.040          H  
ATOM   9406 2HD  LYS A 603      77.489 -21.732 -18.937  1.00 28.040          H  
ATOM   9407 1HE  LYS A 603      79.447 -21.257 -20.379  1.00 28.040          H  
ATOM   9408 2HE  LYS A 603      78.478 -20.092 -21.301  1.00 28.040          H  
ATOM   9409 1HZ  LYS A 603      79.789 -19.021 -19.598  1.00 28.040          H  
ATOM   9410 2HZ  LYS A 603      78.187 -18.835 -19.270  1.00 28.040          H  
ATOM   9411 3HZ  LYS A 603      79.082 -19.962 -18.409  1.00 28.040          H  
ATOM   9412  N   HIS A 604      73.198 -24.137 -22.026  1.00 16.690          N  
ATOM   9413  CA  HIS A 604      72.274 -25.212 -22.400  1.00 16.410          C  
ATOM   9414  C   HIS A 604      72.748 -26.571 -21.913  1.00 16.070          C  
ATOM   9415  O   HIS A 604      73.942 -26.882 -21.986  1.00 16.360          O  
ATOM   9416  CB  HIS A 604      72.080 -25.265 -23.923  1.00 23.090          C  
ATOM   9417  CG  HIS A 604      70.935 -26.163 -24.384  1.00 23.090          C  
ATOM   9418  ND1 HIS A 604      70.997 -27.553 -24.385  1.00 23.090          N  
ATOM   9419  CD2 HIS A 604      69.720 -25.847 -24.879  1.00 23.090          C  
ATOM   9420  CE1 HIS A 604      69.834 -28.027 -24.836  1.00 23.090          C  
ATOM   9421  NE2 HIS A 604      69.066 -27.014 -25.144  1.00 23.090          N  
ATOM   9422  H   HIS A 604      73.757 -23.718 -22.757  1.00 20.030          H  
ATOM   9423  HA  HIS A 604      71.302 -25.036 -21.952  1.00 19.690          H  
ATOM   9424 1HB  HIS A 604      71.882 -24.258 -24.293  1.00 27.700          H  
ATOM   9425 2HB  HIS A 604      72.993 -25.611 -24.395  1.00 27.700          H  
ATOM   9426  HD2 HIS A 604      69.323 -24.856 -25.042  1.00 27.700          H  
ATOM   9427  HE1 HIS A 604      69.551 -29.064 -24.949  1.00 27.700          H  
ATOM   9428  HE2 HIS A 604      68.126 -27.071 -25.523  1.00 27.700          H  
ATOM   9429  N   PHE A 605      71.807 -27.412 -21.490  1.00 15.540          N  
ATOM   9430  CA  PHE A 605      72.109 -28.782 -21.068  1.00 15.280          C  
ATOM   9431  C   PHE A 605      73.093 -29.564 -21.926  1.00 15.880          C  
ATOM   9432  O   PHE A 605      73.982 -30.227 -21.400  1.00 15.920          O  
ATOM   9433  CB  PHE A 605      70.823 -29.601 -20.993  1.00 21.500          C  
ATOM   9434  CG  PHE A 605      71.070 -31.099 -20.940  1.00 21.500          C  
ATOM   9435  CD1 PHE A 605      71.590 -31.754 -19.845  1.00 21.500          C  
ATOM   9436  CD2 PHE A 605      70.748 -31.850 -22.053  1.00 21.500          C  
ATOM   9437  CE1 PHE A 605      71.794 -33.126 -19.896  1.00 21.500          C  
ATOM   9438  CE2 PHE A 605      70.926 -33.195 -22.099  1.00 21.500          C  
ATOM   9439  CZ  PHE A 605      71.455 -33.847 -21.024  1.00 21.500          C  
ATOM   9440  H   PHE A 605      70.837 -27.075 -21.445  1.00 18.650          H  
ATOM   9441  HA  PHE A 605      72.528 -28.719 -20.065  1.00 18.340          H  
ATOM   9442 1HB  PHE A 605      70.258 -29.311 -20.110  1.00 25.800          H  
ATOM   9443 2HB  PHE A 605      70.206 -29.383 -21.864  1.00 25.800          H  
ATOM   9444  HD1 PHE A 605      71.856 -31.193 -18.952  1.00 25.800          H  
ATOM   9445  HD2 PHE A 605      70.349 -31.342 -22.913  1.00 25.800          H  
ATOM   9446  HE1 PHE A 605      72.214 -33.635 -19.038  1.00 25.800          H  
ATOM   9447  HE2 PHE A 605      70.647 -33.733 -22.998  1.00 25.800          H  
ATOM   9448  HZ  PHE A 605      71.612 -34.923 -21.051  1.00 25.800          H  
ATOM   9449  N   LEU A 606      72.971 -29.501 -23.238  1.00 16.440          N  
ATOM   9450  CA  LEU A 606      73.816 -30.345 -24.075  1.00 17.080          C  
ATOM   9451  C   LEU A 606      75.287 -29.963 -24.042  1.00 17.580          C  
ATOM   9452  O   LEU A 606      76.149 -30.759 -24.408  1.00 18.110          O  
ATOM   9453  CB  LEU A 606      73.292 -30.318 -25.514  1.00 23.660          C  
ATOM   9454  CG  LEU A 606      71.905 -30.955 -25.708  1.00 23.660          C  
ATOM   9455  CD1 LEU A 606      71.406 -30.688 -27.102  1.00 23.660          C  
ATOM   9456  CD2 LEU A 606      71.973 -32.417 -25.490  1.00 23.660          C  
ATOM   9457  H   LEU A 606      72.265 -28.882 -23.652  1.00 19.730          H  
ATOM   9458  HA  LEU A 606      73.759 -31.354 -23.683  1.00 20.500          H  
ATOM   9459 1HB  LEU A 606      73.227 -29.274 -25.833  1.00 28.390          H  
ATOM   9460 2HB  LEU A 606      74.001 -30.836 -26.157  1.00 28.390          H  
ATOM   9461  HG  LEU A 606      71.229 -30.533 -24.999  1.00 28.390          H  
ATOM   9462 1HD1 LEU A 606      70.418 -31.127 -27.222  1.00 28.390          H  
ATOM   9463 2HD1 LEU A 606      71.342 -29.610 -27.266  1.00 28.390          H  
ATOM   9464 3HD1 LEU A 606      72.093 -31.126 -27.827  1.00 28.390          H  
ATOM   9465 1HD2 LEU A 606      70.995 -32.840 -25.606  1.00 28.390          H  
ATOM   9466 2HD2 LEU A 606      72.650 -32.850 -26.218  1.00 28.390          H  
ATOM   9467 3HD2 LEU A 606      72.317 -32.654 -24.507  1.00 28.390          H  
ATOM   9468  N   THR A 607      75.613 -28.786 -23.520  1.00 17.460          N  
ATOM   9469  CA  THR A 607      76.998 -28.333 -23.472  1.00 17.960          C  
ATOM   9470  C   THR A 607      77.724 -29.048 -22.340  1.00 17.730          C  
ATOM   9471  O   THR A 607      78.949 -28.978 -22.223  1.00 18.150          O  
ATOM   9472  CB  THR A 607      77.101 -26.810 -23.240  1.00 24.940          C  
ATOM   9473  OG1 THR A 607      76.579 -26.474 -21.949  1.00 24.940          O  
ATOM   9474  CG2 THR A 607      76.325 -26.034 -24.294  1.00 24.940          C  
ATOM   9475  H   THR A 607      74.881 -28.182 -23.144  1.00 20.950          H  
ATOM   9476  HA  THR A 607      77.487 -28.588 -24.411  1.00 21.550          H  
ATOM   9477  HB  THR A 607      78.149 -26.516 -23.283  1.00 29.930          H  
ATOM   9478  HG1 THR A 607      75.639 -26.734 -21.886  1.00 29.930          H  
ATOM   9479 1HG2 THR A 607      76.424 -24.967 -24.101  1.00 29.930          H  
ATOM   9480 2HG2 THR A 607      76.721 -26.266 -25.280  1.00 29.930          H  
ATOM   9481 3HG2 THR A 607      75.278 -26.314 -24.250  1.00 29.930          H  
ATOM   9482  N   LEU A 608      76.955 -29.743 -21.502  1.00 17.120          N  
ATOM   9483  CA  LEU A 608      77.460 -30.463 -20.359  1.00 16.930          C  
ATOM   9484  C   LEU A 608      77.741 -31.920 -20.717  1.00 17.100          C  
ATOM   9485  O   LEU A 608      78.225 -32.678 -19.870  1.00 17.230          O  
ATOM   9486  CB  LEU A 608      76.378 -30.465 -19.271  1.00 23.780          C  
ATOM   9487  CG  LEU A 608      75.848 -29.080 -18.806  1.00 23.780          C  
ATOM   9488  CD1 LEU A 608      74.689 -29.324 -17.814  1.00 23.780          C  
ATOM   9489  CD2 LEU A 608      76.983 -28.234 -18.205  1.00 23.780          C  
ATOM   9490  H   LEU A 608      75.945 -29.767 -21.654  1.00 20.540          H  
ATOM   9491  HA  LEU A 608      78.383 -29.999 -20.018  1.00 20.320          H  
ATOM   9492 1HB  LEU A 608      75.529 -31.039 -19.638  1.00 28.530          H  
ATOM   9493 2HB  LEU A 608      76.777 -30.975 -18.396  1.00 28.530          H  
ATOM   9494  HG  LEU A 608      75.433 -28.547 -19.666  1.00 28.530          H  
ATOM   9495 1HD1 LEU A 608      74.265 -28.378 -17.504  1.00 28.530          H  
ATOM   9496 2HD1 LEU A 608      73.918 -29.914 -18.309  1.00 28.530          H  
ATOM   9497 3HD1 LEU A 608      75.052 -29.864 -16.950  1.00 28.530          H  
ATOM   9498 1HD2 LEU A 608      76.586 -27.267 -17.898  1.00 28.530          H  
ATOM   9499 2HD2 LEU A 608      77.416 -28.743 -17.347  1.00 28.530          H  
ATOM   9500 3HD2 LEU A 608      77.755 -28.074 -18.954  1.00 28.530          H  
ATOM   9501  N   VAL A 609      77.420 -32.328 -21.949  1.00 17.190          N  
ATOM   9502  CA  VAL A 609      77.534 -33.727 -22.313  1.00 17.390          C  
ATOM   9503  C   VAL A 609      78.664 -33.983 -23.302  1.00 18.110          C  
ATOM   9504  O   VAL A 609      78.806 -33.294 -24.309  1.00 18.440          O  
ATOM   9505  CB  VAL A 609      76.183 -34.235 -22.871  1.00 24.270          C  
ATOM   9506  CG1 VAL A 609      76.303 -35.751 -23.246  1.00 24.270          C  
ATOM   9507  CG2 VAL A 609      75.086 -33.968 -21.824  1.00 24.270          C  
ATOM   9508  H   VAL A 609      77.072 -31.665 -22.650  1.00 20.630          H  
ATOM   9509  HA  VAL A 609      77.740 -34.301 -21.417  1.00 20.870          H  
ATOM   9510  HB  VAL A 609      75.936 -33.693 -23.779  1.00 29.120          H  
ATOM   9511 1HG1 VAL A 609      75.393 -36.136 -23.639  1.00 29.120          H  
ATOM   9512 2HG1 VAL A 609      77.071 -35.892 -23.999  1.00 29.120          H  
ATOM   9513 3HG1 VAL A 609      76.560 -36.323 -22.359  1.00 29.120          H  
ATOM   9514 1HG2 VAL A 609      74.129 -34.304 -22.182  1.00 29.120          H  
ATOM   9515 2HG2 VAL A 609      75.330 -34.490 -20.918  1.00 29.120          H  
ATOM   9516 3HG2 VAL A 609      75.021 -32.898 -21.614  1.00 29.120          H  
ATOM   9517  N   GLU A 610      79.492 -34.968 -22.972  1.00 18.400          N  
ATOM   9518  CA  GLU A 610      80.621 -35.376 -23.793  1.00 19.110          C  
ATOM   9519  C   GLU A 610      80.121 -35.675 -25.197  1.00 19.300          C  
ATOM   9520  O   GLU A 610      79.125 -36.385 -25.352  1.00 18.990          O  
ATOM   9521  CB  GLU A 610      81.292 -36.594 -23.155  1.00 26.470          C  
ATOM   9522  CG  GLU A 610      82.536 -37.099 -23.849  1.00 26.470          C  
ATOM   9523  CD  GLU A 610      83.181 -38.226 -23.098  1.00 26.470          C  
ATOM   9524  OE1 GLU A 610      82.697 -38.565 -22.039  1.00 26.470          O  
ATOM   9525  OE2 GLU A 610      84.163 -38.744 -23.552  1.00 26.470          O  
ATOM   9526  H   GLU A 610      79.316 -35.463 -22.107  1.00 22.080          H  
ATOM   9527  HA  GLU A 610      81.337 -34.555 -23.844  1.00 22.930          H  
ATOM   9528 1HB  GLU A 610      81.558 -36.360 -22.124  1.00 31.760          H  
ATOM   9529 2HB  GLU A 610      80.578 -37.420 -23.128  1.00 31.760          H  
ATOM   9530 1HG  GLU A 610      82.268 -37.455 -24.848  1.00 31.760          H  
ATOM   9531 2HG  GLU A 610      83.246 -36.280 -23.966  1.00 31.760          H  
ATOM   9532  N   ASP A 611      80.825 -35.155 -26.206  1.00 19.900          N  
ATOM   9533  CA  ASP A 611      80.451 -35.275 -27.617  1.00 20.200          C  
ATOM   9534  C   ASP A 611      79.964 -36.653 -28.047  1.00 20.300          C  
ATOM   9535  O   ASP A 611      78.952 -36.764 -28.748  1.00 20.290          O  
ATOM   9536  CB  ASP A 611      81.642 -34.874 -28.490  1.00 28.160          C  
ATOM   9537  CG  ASP A 611      82.928 -35.683 -28.185  1.00 28.160          C  
ATOM   9538  OD1 ASP A 611      82.917 -36.477 -27.258  1.00 28.160          O  
ATOM   9539  OD2 ASP A 611      83.897 -35.490 -28.867  1.00 28.160          O  
ATOM   9540  H   ASP A 611      81.657 -34.628 -25.979  1.00 23.880          H  
ATOM   9541  HA  ASP A 611      79.651 -34.564 -27.808  1.00 24.240          H  
ATOM   9542 1HB  ASP A 611      81.385 -35.015 -29.541  1.00 33.790          H  
ATOM   9543 2HB  ASP A 611      81.855 -33.816 -28.346  1.00 33.790          H  
ATOM   9544  N   SER A 612      80.639 -37.697 -27.597  1.00 20.420          N  
ATOM   9545  CA  SER A 612      80.347 -39.074 -27.995  1.00 20.580          C  
ATOM   9546  C   SER A 612      78.924 -39.547 -27.663  1.00 19.940          C  
ATOM   9547  O   SER A 612      78.443 -40.512 -28.264  1.00 19.940          O  
ATOM   9548  CB  SER A 612      81.338 -40.011 -27.333  1.00 28.750          C  
ATOM   9549  OG  SER A 612      81.107 -40.095 -25.951  1.00 28.750          O  
ATOM   9550  H   SER A 612      81.468 -37.487 -27.037  1.00 24.500          H  
ATOM   9551  HA  SER A 612      80.478 -39.136 -29.075  1.00 24.700          H  
ATOM   9552 1HB  SER A 612      81.272 -41.000 -27.781  1.00 34.500          H  
ATOM   9553 2HB  SER A 612      82.348 -39.633 -27.507  1.00 34.500          H  
ATOM   9554  HG  SER A 612      81.902 -40.482 -25.568  1.00 34.500          H  
ATOM   9555  N   SER A 613      78.237 -38.881 -26.724  1.00 19.420          N  
ATOM   9556  CA  SER A 613      76.879 -39.264 -26.351  1.00 18.810          C  
ATOM   9557  C   SER A 613      75.875 -38.137 -26.578  1.00 18.370          C  
ATOM   9558  O   SER A 613      74.706 -38.251 -26.177  1.00 18.180          O  
ATOM   9559  CB  SER A 613      76.820 -39.712 -24.901  1.00 26.580          C  
ATOM   9560  OG  SER A 613      77.192 -38.687 -24.023  1.00 26.580          O  
ATOM   9561  H   SER A 613      78.671 -38.080 -26.255  1.00 23.300          H  
ATOM   9562  HA  SER A 613      76.584 -40.107 -26.972  1.00 22.570          H  
ATOM   9563 1HB  SER A 613      75.808 -40.049 -24.665  1.00 31.890          H  
ATOM   9564 2HB  SER A 613      77.485 -40.563 -24.765  1.00 31.890          H  
ATOM   9565  HG  SER A 613      77.148 -39.072 -23.143  1.00 31.890          H  
ATOM   9566  N   VAL A 614      76.305 -37.052 -27.236  1.00 18.300          N  
ATOM   9567  CA  VAL A 614      75.416 -35.913 -27.432  1.00 18.000          C  
ATOM   9568  C   VAL A 614      74.200 -36.237 -28.257  1.00 18.160          C  
ATOM   9569  O   VAL A 614      73.121 -35.769 -27.930  1.00 17.720          O  
ATOM   9570  CB  VAL A 614      76.127 -34.670 -27.987  1.00 25.320          C  
ATOM   9571  CG1 VAL A 614      75.090 -33.586 -28.414  1.00 25.320          C  
ATOM   9572  CG2 VAL A 614      76.968 -34.088 -26.862  1.00 25.320          C  
ATOM   9573  H   VAL A 614      77.263 -37.026 -27.602  1.00 21.960          H  
ATOM   9574  HA  VAL A 614      75.090 -35.605 -26.449  1.00 21.600          H  
ATOM   9575  HB  VAL A 614      76.753 -34.944 -28.839  1.00 30.380          H  
ATOM   9576 1HG1 VAL A 614      75.619 -32.703 -28.766  1.00 30.380          H  
ATOM   9577 2HG1 VAL A 614      74.449 -33.953 -29.216  1.00 30.380          H  
ATOM   9578 3HG1 VAL A 614      74.478 -33.319 -27.561  1.00 30.380          H  
ATOM   9579 1HG2 VAL A 614      77.496 -33.202 -27.202  1.00 30.380          H  
ATOM   9580 2HG2 VAL A 614      76.329 -33.820 -26.033  1.00 30.380          H  
ATOM   9581 3HG2 VAL A 614      77.676 -34.819 -26.532  1.00 30.380          H  
ATOM   9582  N   GLU A 615      74.341 -36.995 -29.337  1.00 18.850          N  
ATOM   9583  CA  GLU A 615      73.181 -37.288 -30.167  1.00 19.110          C  
ATOM   9584  C   GLU A 615      72.106 -38.041 -29.381  1.00 18.820          C  
ATOM   9585  O   GLU A 615      70.906 -37.835 -29.594  1.00 18.640          O  
ATOM   9586  CB  GLU A 615      73.596 -38.091 -31.394  1.00 26.650          C  
ATOM   9587  CG  GLU A 615      74.426 -37.305 -32.404  1.00 26.650          C  
ATOM   9588  CD  GLU A 615      74.854 -38.136 -33.584  1.00 26.650          C  
ATOM   9589  OE1 GLU A 615      74.634 -39.324 -33.561  1.00 26.650          O  
ATOM   9590  OE2 GLU A 615      75.404 -37.583 -34.506  1.00 26.650          O  
ATOM   9591  H   GLU A 615      75.250 -37.373 -29.576  1.00 22.620          H  
ATOM   9592  HA  GLU A 615      72.757 -36.344 -30.508  1.00 22.930          H  
ATOM   9593 1HB  GLU A 615      74.175 -38.960 -31.080  1.00 31.980          H  
ATOM   9594 2HB  GLU A 615      72.709 -38.454 -31.904  1.00 31.980          H  
ATOM   9595 1HG  GLU A 615      73.836 -36.461 -32.762  1.00 31.980          H  
ATOM   9596 2HG  GLU A 615      75.308 -36.908 -31.903  1.00 31.980          H  
ATOM   9597  N   ILE A 616      72.531 -38.912 -28.466  1.00 18.820          N  
ATOM   9598  CA  ILE A 616      71.591 -39.695 -27.682  1.00 18.650          C  
ATOM   9599  C   ILE A 616      70.787 -38.788 -26.773  1.00 17.870          C  
ATOM   9600  O   ILE A 616      69.552 -38.883 -26.716  1.00 17.690          O  
ATOM   9601  CB  ILE A 616      72.345 -40.731 -26.822  1.00 26.180          C  
ATOM   9602  CG1 ILE A 616      73.006 -41.768 -27.754  1.00 26.180          C  
ATOM   9603  CG2 ILE A 616      71.371 -41.402 -25.807  1.00 26.180          C  
ATOM   9604  CD1 ILE A 616      74.033 -42.650 -27.075  1.00 26.180          C  
ATOM   9605  H   ILE A 616      73.526 -39.032 -28.317  1.00 22.580          H  
ATOM   9606  HA  ILE A 616      70.908 -40.204 -28.355  1.00 22.380          H  
ATOM   9607  HB  ILE A 616      73.139 -40.234 -26.271  1.00 31.410          H  
ATOM   9608 1HG1 ILE A 616      72.231 -42.403 -28.176  1.00 31.410          H  
ATOM   9609 2HG1 ILE A 616      73.502 -41.243 -28.567  1.00 31.410          H  
ATOM   9610 1HG2 ILE A 616      71.905 -42.120 -25.197  1.00 31.410          H  
ATOM   9611 2HG2 ILE A 616      70.930 -40.657 -25.142  1.00 31.410          H  
ATOM   9612 3HG2 ILE A 616      70.572 -41.910 -26.347  1.00 31.410          H  
ATOM   9613 1HD1 ILE A 616      74.452 -43.340 -27.808  1.00 31.410          H  
ATOM   9614 2HD1 ILE A 616      74.833 -42.028 -26.668  1.00 31.410          H  
ATOM   9615 3HD1 ILE A 616      73.582 -43.221 -26.271  1.00 31.410          H  
ATOM   9616  N   VAL A 617      71.497 -37.925 -26.047  1.00 17.460          N  
ATOM   9617  CA  VAL A 617      70.832 -37.026 -25.126  1.00 16.730          C  
ATOM   9618  C   VAL A 617      70.061 -35.928 -25.850  1.00 16.490          C  
ATOM   9619  O   VAL A 617      69.067 -35.437 -25.327  1.00 16.090          O  
ATOM   9620  CB  VAL A 617      71.810 -36.408 -24.115  1.00 23.710          C  
ATOM   9621  CG1 VAL A 617      72.438 -37.461 -23.277  1.00 23.710          C  
ATOM   9622  CG2 VAL A 617      72.845 -35.692 -24.795  1.00 23.710          C  
ATOM   9623  H   VAL A 617      72.517 -37.925 -26.152  1.00 20.950          H  
ATOM   9624  HA  VAL A 617      70.117 -37.618 -24.554  1.00 20.080          H  
ATOM   9625  HB  VAL A 617      71.277 -35.751 -23.491  1.00 28.460          H  
ATOM   9626 1HG1 VAL A 617      73.113 -36.987 -22.568  1.00 28.460          H  
ATOM   9627 2HG1 VAL A 617      71.668 -38.006 -22.747  1.00 28.460          H  
ATOM   9628 3HG1 VAL A 617      73.000 -38.149 -23.905  1.00 28.460          H  
ATOM   9629 1HG2 VAL A 617      73.492 -35.247 -24.088  1.00 28.460          H  
ATOM   9630 2HG2 VAL A 617      73.373 -36.385 -25.392  1.00 28.460          H  
ATOM   9631 3HG2 VAL A 617      72.456 -34.953 -25.400  1.00 28.460          H  
ATOM   9632  N   LYS A 618      70.543 -35.503 -27.022  1.00 16.790          N  
ATOM   9633  CA  LYS A 618      69.902 -34.473 -27.814  1.00 16.700          C  
ATOM   9634  C   LYS A 618      68.533 -34.944 -28.225  1.00 16.850          C  
ATOM   9635  O   LYS A 618      67.555 -34.226 -28.033  1.00 16.490          O  
ATOM   9636  CB  LYS A 618      70.773 -34.125 -29.023  1.00 23.420          C  
ATOM   9637  CG  LYS A 618      70.284 -33.009 -29.948  1.00 23.420          C  
ATOM   9638  CD  LYS A 618      71.324 -32.786 -31.062  1.00 23.420          C  
ATOM   9639  CE  LYS A 618      71.076 -31.517 -31.915  1.00 23.420          C  
ATOM   9640  NZ  LYS A 618      69.795 -31.550 -32.699  1.00 23.420          N  
ATOM   9641  H   LYS A 618      71.411 -35.901 -27.377  1.00 20.150          H  
ATOM   9642  HA  LYS A 618      69.764 -33.583 -27.214  1.00 20.040          H  
ATOM   9643 1HB  LYS A 618      71.754 -33.824 -28.664  1.00 28.100          H  
ATOM   9644 2HB  LYS A 618      70.911 -35.017 -29.625  1.00 28.100          H  
ATOM   9645 1HG  LYS A 618      69.332 -33.304 -30.395  1.00 28.100          H  
ATOM   9646 2HG  LYS A 618      70.130 -32.091 -29.397  1.00 28.100          H  
ATOM   9647 1HD  LYS A 618      72.314 -32.708 -30.608  1.00 28.100          H  
ATOM   9648 2HD  LYS A 618      71.322 -33.654 -31.721  1.00 28.100          H  
ATOM   9649 1HE  LYS A 618      71.068 -30.643 -31.265  1.00 28.100          H  
ATOM   9650 2HE  LYS A 618      71.905 -31.427 -32.616  1.00 28.100          H  
ATOM   9651 1HZ  LYS A 618      69.715 -30.705 -33.239  1.00 28.100          H  
ATOM   9652 2HZ  LYS A 618      69.780 -32.343 -33.318  1.00 28.100          H  
ATOM   9653 3HZ  LYS A 618      68.992 -31.595 -32.060  1.00 28.100          H  
ATOM   9654  N   ARG A 619      68.430 -36.165 -28.753  1.00 17.400          N  
ATOM   9655  CA  ARG A 619      67.121 -36.645 -29.154  1.00 17.650          C  
ATOM   9656  C   ARG A 619      66.175 -36.749 -27.957  1.00 17.270          C  
ATOM   9657  O   ARG A 619      65.009 -36.339 -28.038  1.00 17.160          O  
ATOM   9658  CB  ARG A 619      67.238 -38.006 -29.816  1.00 24.610          C  
ATOM   9659  CG  ARG A 619      67.875 -38.007 -31.201  1.00 24.610          C  
ATOM   9660  CD  ARG A 619      67.682 -39.312 -31.894  1.00 24.610          C  
ATOM   9661  NE  ARG A 619      68.335 -40.427 -31.182  1.00 24.610          N  
ATOM   9662  CZ  ARG A 619      69.621 -40.840 -31.342  1.00 24.610          C  
ATOM   9663  NH1 ARG A 619      70.430 -40.243 -32.189  1.00 24.610          N  
ATOM   9664  NH2 ARG A 619      70.067 -41.870 -30.638  1.00 24.610          N  
ATOM   9665  H   ARG A 619      69.268 -36.741 -28.899  1.00 20.880          H  
ATOM   9666  HA  ARG A 619      66.700 -35.937 -29.870  1.00 21.180          H  
ATOM   9667 1HB  ARG A 619      67.855 -38.647 -29.182  1.00 29.530          H  
ATOM   9668 2HB  ARG A 619      66.254 -38.465 -29.889  1.00 29.530          H  
ATOM   9669 1HG  ARG A 619      67.420 -37.225 -31.805  1.00 29.530          H  
ATOM   9670 2HG  ARG A 619      68.938 -37.815 -31.112  1.00 29.530          H  
ATOM   9671 1HD  ARG A 619      66.615 -39.527 -31.949  1.00 29.530          H  
ATOM   9672 2HD  ARG A 619      68.084 -39.254 -32.902  1.00 29.530          H  
ATOM   9673  HE  ARG A 619      67.767 -40.938 -30.519  1.00 29.530          H  
ATOM   9674 1HH1 ARG A 619      70.115 -39.457 -32.733  1.00 29.530          H  
ATOM   9675 2HH1 ARG A 619      71.378 -40.584 -32.296  1.00 29.530          H  
ATOM   9676 1HH2 ARG A 619      69.455 -42.338 -29.985  1.00 29.530          H  
ATOM   9677 2HH2 ARG A 619      71.017 -42.191 -30.758  1.00 29.530          H  
ATOM   9678  N   MET A 620      66.672 -37.277 -26.828  1.00 17.100          N  
ATOM   9679  CA  MET A 620      65.816 -37.430 -25.663  1.00 16.840          C  
ATOM   9680  C   MET A 620      65.377 -36.087 -25.089  1.00 16.210          C  
ATOM   9681  O   MET A 620      64.217 -35.935 -24.692  1.00 16.130          O  
ATOM   9682  CB  MET A 620      66.525 -38.229 -24.585  1.00 23.680          C  
ATOM   9683  CG  MET A 620      66.787 -39.683 -24.917  1.00 23.680          C  
ATOM   9684  SD  MET A 620      67.729 -40.527 -23.620  1.00 23.680          S  
ATOM   9685  CE  MET A 620      66.460 -40.789 -22.369  1.00 23.680          C  
ATOM   9686  H   MET A 620      67.639 -37.620 -26.798  1.00 20.520          H  
ATOM   9687  HA  MET A 620      64.919 -37.967 -25.968  1.00 20.210          H  
ATOM   9688 1HB  MET A 620      67.483 -37.761 -24.393  1.00 28.420          H  
ATOM   9689 2HB  MET A 620      65.942 -38.185 -23.674  1.00 28.420          H  
ATOM   9690 1HG  MET A 620      65.839 -40.199 -25.055  1.00 28.420          H  
ATOM   9691 2HG  MET A 620      67.345 -39.750 -25.848  1.00 28.420          H  
ATOM   9692 1HE  MET A 620      66.895 -41.293 -21.507  1.00 28.420          H  
ATOM   9693 2HE  MET A 620      66.027 -39.851 -22.059  1.00 28.420          H  
ATOM   9694 3HE  MET A 620      65.671 -41.414 -22.783  1.00 28.420          H  
ATOM   9695  N   LEU A 621      66.302 -35.118 -25.050  1.00 15.830          N  
ATOM   9696  CA  LEU A 621      66.035 -33.797 -24.515  1.00 15.290          C  
ATOM   9697  C   LEU A 621      65.034 -33.085 -25.376  1.00 15.380          C  
ATOM   9698  O   LEU A 621      64.087 -32.502 -24.850  1.00 15.130          O  
ATOM   9699  CB  LEU A 621      67.337 -32.964 -24.435  1.00 21.620          C  
ATOM   9700  CG  LEU A 621      67.320 -31.507 -23.738  1.00 21.620          C  
ATOM   9701  CD1 LEU A 621      66.788 -30.408 -24.702  1.00 21.620          C  
ATOM   9702  CD2 LEU A 621      66.508 -31.548 -22.436  1.00 21.620          C  
ATOM   9703  H   LEU A 621      67.251 -35.314 -25.364  1.00 19.000          H  
ATOM   9704  HA  LEU A 621      65.618 -33.918 -23.521  1.00 18.350          H  
ATOM   9705 1HB  LEU A 621      68.076 -33.558 -23.904  1.00 25.950          H  
ATOM   9706 2HB  LEU A 621      67.704 -32.831 -25.455  1.00 25.950          H  
ATOM   9707  HG  LEU A 621      68.322 -31.247 -23.509  1.00 25.950          H  
ATOM   9708 1HD1 LEU A 621      66.845 -29.439 -24.201  1.00 25.950          H  
ATOM   9709 2HD1 LEU A 621      67.404 -30.388 -25.601  1.00 25.950          H  
ATOM   9710 3HD1 LEU A 621      65.765 -30.581 -24.982  1.00 25.950          H  
ATOM   9711 1HD2 LEU A 621      66.546 -30.569 -21.954  1.00 25.950          H  
ATOM   9712 2HD2 LEU A 621      65.466 -31.796 -22.642  1.00 25.950          H  
ATOM   9713 3HD2 LEU A 621      66.935 -32.297 -21.764  1.00 25.950          H  
ATOM   9714  N   GLU A 622      65.246 -33.071 -26.693  1.00 15.810          N  
ATOM   9715  CA  GLU A 622      64.346 -32.343 -27.560  1.00 16.000          C  
ATOM   9716  C   GLU A 622      62.936 -32.893 -27.485  1.00 16.230          C  
ATOM   9717  O   GLU A 622      61.982 -32.113 -27.434  1.00 16.110          O  
ATOM   9718  CB  GLU A 622      64.852 -32.379 -29.000  1.00 22.320          C  
ATOM   9719  CG  GLU A 622      66.112 -31.556 -29.236  1.00 22.320          C  
ATOM   9720  CD  GLU A 622      66.682 -31.731 -30.616  1.00 22.320          C  
ATOM   9721  OE1 GLU A 622      66.117 -32.450 -31.404  1.00 22.320          O  
ATOM   9722  OE2 GLU A 622      67.711 -31.151 -30.878  1.00 22.320          O  
ATOM   9723  H   GLU A 622      66.048 -33.563 -27.101  1.00 18.970          H  
ATOM   9724  HA  GLU A 622      64.326 -31.304 -27.234  1.00 19.200          H  
ATOM   9725 1HB  GLU A 622      65.075 -33.415 -29.274  1.00 26.790          H  
ATOM   9726 2HB  GLU A 622      64.074 -32.020 -29.672  1.00 26.790          H  
ATOM   9727 1HG  GLU A 622      65.872 -30.505 -29.085  1.00 26.790          H  
ATOM   9728 2HG  GLU A 622      66.864 -31.831 -28.500  1.00 26.790          H  
ATOM   9729  N   ASN A 623      62.777 -34.220 -27.420  1.00 16.610          N  
ATOM   9730  CA  ASN A 623      61.430 -34.751 -27.336  1.00 16.910          C  
ATOM   9731  C   ASN A 623      60.797 -34.362 -26.003  1.00 16.440          C  
ATOM   9732  O   ASN A 623      59.615 -33.982 -25.943  1.00 16.480          O  
ATOM   9733  CB  ASN A 623      61.454 -36.255 -27.494  1.00 23.550          C  
ATOM   9734  CG  ASN A 623      61.746 -36.697 -28.899  1.00 23.550          C  
ATOM   9735  OD1 ASN A 623      61.578 -35.948 -29.869  1.00 23.550          O  
ATOM   9736  ND2 ASN A 623      62.188 -37.918 -29.029  1.00 23.550          N  
ATOM   9737  H   ASN A 623      63.582 -34.855 -27.489  1.00 19.930          H  
ATOM   9738  HA  ASN A 623      60.828 -34.311 -28.132  1.00 20.290          H  
ATOM   9739 1HB  ASN A 623      62.223 -36.670 -26.835  1.00 28.260          H  
ATOM   9740 2HB  ASN A 623      60.497 -36.670 -27.183  1.00 28.260          H  
ATOM   9741 1HD2 ASN A 623      62.405 -38.276 -29.936  1.00 28.260          H  
ATOM   9742 2HD2 ASN A 623      62.317 -38.493 -28.222  1.00 28.260          H  
ATOM   9743  N   ALA A 624      61.594 -34.432 -24.925  1.00 16.010          N  
ATOM   9744  CA  ALA A 624      61.118 -34.088 -23.601  1.00 15.610          C  
ATOM   9745  C   ALA A 624      60.665 -32.648 -23.531  1.00 15.210          C  
ATOM   9746  O   ALA A 624      59.591 -32.364 -23.006  1.00 15.150          O  
ATOM   9747  CB  ALA A 624      62.241 -34.289 -22.595  1.00 22.010          C  
ATOM   9748  H   ALA A 624      62.554 -34.784 -25.012  1.00 19.210          H  
ATOM   9749  HA  ALA A 624      60.272 -34.730 -23.361  1.00 18.730          H  
ATOM   9750 1HB  ALA A 624      61.915 -34.037 -21.613  1.00 26.420          H  
ATOM   9751 2HB  ALA A 624      62.581 -35.322 -22.613  1.00 26.420          H  
ATOM   9752 3HB  ALA A 624      63.071 -33.644 -22.852  1.00 26.420          H  
ATOM   9753  N   LEU A 625      61.462 -31.766 -24.139  1.00 15.030          N  
ATOM   9754  CA  LEU A 625      61.241 -30.335 -24.173  1.00 14.740          C  
ATOM   9755  C   LEU A 625      59.976 -29.964 -24.931  1.00 15.120          C  
ATOM   9756  O   LEU A 625      59.197 -29.135 -24.462  1.00 14.960          O  
ATOM   9757  CB  LEU A 625      62.490 -29.664 -24.783  1.00 20.750          C  
ATOM   9758  CG  LEU A 625      62.589 -28.103 -24.781  1.00 20.750          C  
ATOM   9759  CD1 LEU A 625      64.069 -27.720 -24.716  1.00 20.750          C  
ATOM   9760  CD2 LEU A 625      61.975 -27.504 -26.061  1.00 20.750          C  
ATOM   9761  H   LEU A 625      62.330 -32.108 -24.552  1.00 18.040          H  
ATOM   9762  HA  LEU A 625      61.135 -29.989 -23.144  1.00 17.690          H  
ATOM   9763 1HB  LEU A 625      63.357 -30.045 -24.245  1.00 24.900          H  
ATOM   9764 2HB  LEU A 625      62.575 -29.997 -25.817  1.00 24.900          H  
ATOM   9765  HG  LEU A 625      62.079 -27.695 -23.902  1.00 24.900          H  
ATOM   9766 1HD1 LEU A 625      64.149 -26.641 -24.710  1.00 24.900          H  
ATOM   9767 2HD1 LEU A 625      64.512 -28.121 -23.805  1.00 24.900          H  
ATOM   9768 3HD1 LEU A 625      64.592 -28.119 -25.583  1.00 24.900          H  
ATOM   9769 1HD2 LEU A 625      62.085 -26.414 -26.027  1.00 24.900          H  
ATOM   9770 2HD2 LEU A 625      62.493 -27.895 -26.934  1.00 24.900          H  
ATOM   9771 3HD2 LEU A 625      60.923 -27.744 -26.138  1.00 24.900          H  
ATOM   9772  N   GLU A 626      59.774 -30.525 -26.130  1.00 15.680          N  
ATOM   9773  CA  GLU A 626      58.574 -30.170 -26.882  1.00 16.120          C  
ATOM   9774  C   GLU A 626      57.280 -30.592 -26.175  1.00 16.200          C  
ATOM   9775  O   GLU A 626      56.276 -29.878 -26.250  1.00 16.330          O  
ATOM   9776  CB  GLU A 626      58.601 -30.741 -28.303  1.00 22.390          C  
ATOM   9777  CG  GLU A 626      59.613 -30.075 -29.244  1.00 22.390          C  
ATOM   9778  CD  GLU A 626      59.547 -30.613 -30.661  1.00 22.390          C  
ATOM   9779  OE1 GLU A 626      58.815 -31.549 -30.887  1.00 22.390          O  
ATOM   9780  OE2 GLU A 626      60.217 -30.076 -31.514  1.00 22.390          O  
ATOM   9781  H   GLU A 626      60.457 -31.184 -26.519  1.00 18.820          H  
ATOM   9782  HA  GLU A 626      58.554 -29.086 -26.973  1.00 19.340          H  
ATOM   9783 1HB  GLU A 626      58.851 -31.805 -28.251  1.00 26.870          H  
ATOM   9784 2HB  GLU A 626      57.611 -30.657 -28.748  1.00 26.870          H  
ATOM   9785 1HG  GLU A 626      59.426 -29.003 -29.262  1.00 26.870          H  
ATOM   9786 2HG  GLU A 626      60.616 -30.233 -28.843  1.00 26.870          H  
ATOM   9787  N   GLY A 627      57.285 -31.749 -25.504  1.00 16.190          N  
ATOM   9788  CA  GLY A 627      56.090 -32.217 -24.804  1.00 16.340          C  
ATOM   9789  C   GLY A 627      56.034 -31.776 -23.334  1.00 15.790          C  
ATOM   9790  O   GLY A 627      56.619 -30.774 -22.931  1.00 15.750          O  
ATOM   9791  H   GLY A 627      58.127 -32.339 -25.517  1.00 19.430          H  
ATOM   9792 1HA  GLY A 627      55.206 -31.853 -25.324  1.00 19.610          H  
ATOM   9793 2HA  GLY A 627      56.058 -33.304 -24.854  1.00 19.610          H  
ATOM   9794  N   THR A 628      55.173 -32.432 -22.561  1.00 15.510          N  
ATOM   9795  CA  THR A 628      54.995 -32.177 -21.122  1.00 15.010          C  
ATOM   9796  C   THR A 628      54.435 -33.447 -20.462  1.00 14.780          C  
ATOM   9797  O   THR A 628      53.523 -34.050 -21.029  1.00 14.660          O  
ATOM   9798  CB  THR A 628      54.095 -30.923 -20.882  1.00 21.210          C  
ATOM   9799  OG1 THR A 628      54.775 -29.757 -21.362  1.00 21.210          O  
ATOM   9800  CG2 THR A 628      53.707 -30.693 -19.420  1.00 21.210          C  
ATOM   9801  H   THR A 628      54.666 -33.205 -22.966  1.00 18.610          H  
ATOM   9802  HA  THR A 628      55.975 -31.951 -20.718  1.00 18.010          H  
ATOM   9803  HB  THR A 628      53.183 -31.056 -21.462  1.00 25.460          H  
ATOM   9804  HG1 THR A 628      55.289 -29.980 -22.165  1.00 25.460          H  
ATOM   9805 1HG2 THR A 628      53.072 -29.811 -19.359  1.00 25.460          H  
ATOM   9806 2HG2 THR A 628      53.161 -31.553 -19.038  1.00 25.460          H  
ATOM   9807 3HG2 THR A 628      54.590 -30.529 -18.825  1.00 25.460          H  
ATOM   9808  N   GLU A 629      54.925 -33.869 -19.280  1.00 14.840          N  
ATOM   9809  CA  GLU A 629      56.034 -33.288 -18.514  1.00 14.870          C  
ATOM   9810  C   GLU A 629      57.332 -33.779 -19.135  1.00 14.670          C  
ATOM   9811  O   GLU A 629      57.323 -34.783 -19.843  1.00 14.620          O  
ATOM   9812  CB  GLU A 629      55.941 -33.687 -17.042  1.00 20.810          C  
ATOM   9813  CG  GLU A 629      54.658 -33.199 -16.356  1.00 20.810          C  
ATOM   9814  CD  GLU A 629      54.638 -33.443 -14.874  1.00 20.810          C  
ATOM   9815  OE1 GLU A 629      55.612 -33.936 -14.357  1.00 20.810          O  
ATOM   9816  OE2 GLU A 629      53.644 -33.141 -14.257  1.00 20.810          O  
ATOM   9817  H   GLU A 629      54.494 -34.694 -18.888  1.00 17.810          H  
ATOM   9818  HA  GLU A 629      56.011 -32.210 -18.569  1.00 17.840          H  
ATOM   9819 1HB  GLU A 629      55.983 -34.771 -16.954  1.00 24.970          H  
ATOM   9820 2HB  GLU A 629      56.797 -33.282 -16.498  1.00 24.970          H  
ATOM   9821 1HG  GLU A 629      54.507 -32.149 -16.549  1.00 24.970          H  
ATOM   9822 2HG  GLU A 629      53.819 -33.728 -16.802  1.00 24.970          H  
ATOM   9823  N   GLU A 630      58.436 -33.076 -18.920  1.00 14.670          N  
ATOM   9824  CA  GLU A 630      59.678 -33.524 -19.515  1.00 14.600          C  
ATOM   9825  C   GLU A 630      60.118 -34.912 -19.062  1.00 14.930          C  
ATOM   9826  O   GLU A 630      60.066 -35.257 -17.883  1.00 15.380          O  
ATOM   9827  CB  GLU A 630      60.821 -32.538 -19.243  1.00 20.470          C  
ATOM   9828  CG  GLU A 630      60.684 -31.200 -19.956  1.00 20.470          C  
ATOM   9829  CD  GLU A 630      61.955 -30.408 -20.003  1.00 20.470          C  
ATOM   9830  OE1 GLU A 630      62.939 -30.861 -19.473  1.00 20.470          O  
ATOM   9831  OE2 GLU A 630      61.941 -29.363 -20.606  1.00 20.470          O  
ATOM   9832  H   GLU A 630      58.424 -32.247 -18.347  1.00 17.600          H  
ATOM   9833  HA  GLU A 630      59.527 -33.563 -20.597  1.00 17.520          H  
ATOM   9834 1HB  GLU A 630      60.860 -32.330 -18.172  1.00 24.560          H  
ATOM   9835 2HB  GLU A 630      61.773 -32.989 -19.517  1.00 24.560          H  
ATOM   9836 1HG  GLU A 630      60.341 -31.360 -20.955  1.00 24.560          H  
ATOM   9837 2HG  GLU A 630      59.924 -30.613 -19.442  1.00 24.560          H  
ATOM   9838  N   GLN A 631      60.581 -35.680 -20.038  1.00 14.720          N  
ATOM   9839  CA  GLN A 631      61.161 -36.996 -19.866  1.00 15.150          C  
ATOM   9840  C   GLN A 631      62.623 -36.882 -19.503  1.00 14.900          C  
ATOM   9841  O   GLN A 631      63.388 -36.198 -20.182  1.00 14.400          O  
ATOM   9842  CB  GLN A 631      60.986 -37.838 -21.139  1.00 21.040          C  
ATOM   9843  CG  GLN A 631      61.792 -39.156 -21.177  1.00 21.040          C  
ATOM   9844  CD  GLN A 631      61.387 -40.192 -20.156  1.00 21.040          C  
ATOM   9845  OE1 GLN A 631      60.223 -40.594 -20.060  1.00 21.040          O  
ATOM   9846  NE2 GLN A 631      62.374 -40.635 -19.374  1.00 21.040          N  
ATOM   9847  H   GLN A 631      60.534 -35.306 -20.972  1.00 17.660          H  
ATOM   9848  HA  GLN A 631      60.646 -37.497 -19.045  1.00 18.180          H  
ATOM   9849 1HB  GLN A 631      59.932 -38.089 -21.259  1.00 25.250          H  
ATOM   9850 2HB  GLN A 631      61.277 -37.253 -22.004  1.00 25.250          H  
ATOM   9851 1HG  GLN A 631      61.645 -39.599 -22.159  1.00 25.250          H  
ATOM   9852 2HG  GLN A 631      62.854 -38.939 -21.044  1.00 25.250          H  
ATOM   9853 1HE2 GLN A 631      62.192 -41.333 -18.676  1.00 25.250          H  
ATOM   9854 2HE2 GLN A 631      63.331 -40.257 -19.492  1.00 25.250          H  
ATOM   9855  N   ASN A 632      62.998 -37.547 -18.428  1.00 15.320          N  
ATOM   9856  CA  ASN A 632      64.365 -37.536 -17.954  1.00 15.230          C  
ATOM   9857  C   ASN A 632      65.332 -38.092 -18.974  1.00 15.530          C  
ATOM   9858  O   ASN A 632      65.090 -39.146 -19.582  1.00 15.970          O  
ATOM   9859  CB  ASN A 632      64.469 -38.309 -16.666  1.00 21.360          C  
ATOM   9860  CG  ASN A 632      63.790 -37.614 -15.578  1.00 21.360          C  
ATOM   9861  OD1 ASN A 632      63.639 -36.395 -15.654  1.00 21.360          O  
ATOM   9862  ND2 ASN A 632      63.367 -38.333 -14.574  1.00 21.360          N  
ATOM   9863  H   ASN A 632      62.294 -38.066 -17.921  1.00 18.380          H  
ATOM   9864  HA  ASN A 632      64.659 -36.503 -17.773  1.00 18.280          H  
ATOM   9865 1HB  ASN A 632      64.042 -39.304 -16.790  1.00 25.630          H  
ATOM   9866 2HB  ASN A 632      65.515 -38.424 -16.409  1.00 25.630          H  
ATOM   9867 1HD2 ASN A 632      62.886 -37.901 -13.809  1.00 25.630          H  
ATOM   9868 2HD2 ASN A 632      63.518 -39.322 -14.567  1.00 25.630          H  
ATOM   9869  N   VAL A 633      66.445 -37.390 -19.125  1.00 15.370          N  
ATOM   9870  CA  VAL A 633      67.501 -37.775 -20.031  1.00 15.700          C  
ATOM   9871  C   VAL A 633      68.635 -38.447 -19.260  1.00 15.910          C  
ATOM   9872  O   VAL A 633      69.383 -37.814 -18.495  1.00 15.720          O  
ATOM   9873  CB  VAL A 633      68.026 -36.535 -20.784  1.00 21.850          C  
ATOM   9874  CG1 VAL A 633      69.100 -36.928 -21.742  1.00 21.850          C  
ATOM   9875  CG2 VAL A 633      66.870 -35.823 -21.481  1.00 21.850          C  
ATOM   9876  H   VAL A 633      66.535 -36.544 -18.586  1.00 18.440          H  
ATOM   9877  HA  VAL A 633      67.107 -38.475 -20.754  1.00 18.840          H  
ATOM   9878  HB  VAL A 633      68.481 -35.866 -20.094  1.00 26.220          H  
ATOM   9879 1HG1 VAL A 633      69.450 -36.040 -22.240  1.00 26.220          H  
ATOM   9880 2HG1 VAL A 633      69.921 -37.397 -21.216  1.00 26.220          H  
ATOM   9881 3HG1 VAL A 633      68.703 -37.618 -22.470  1.00 26.220          H  
ATOM   9882 1HG2 VAL A 633      67.250 -34.948 -21.990  1.00 26.220          H  
ATOM   9883 2HG2 VAL A 633      66.410 -36.485 -22.192  1.00 26.220          H  
ATOM   9884 3HG2 VAL A 633      66.119 -35.515 -20.752  1.00 26.220          H  
ATOM   9885  N   GLN A 634      68.765 -39.745 -19.493  1.00 16.370          N  
ATOM   9886  CA  GLN A 634      69.755 -40.568 -18.829  1.00 16.660          C  
ATOM   9887  C   GLN A 634      70.843 -40.900 -19.825  1.00 16.670          C  
ATOM   9888  O   GLN A 634      70.566 -41.061 -21.015  1.00 16.700          O  
ATOM   9889  CB  GLN A 634      69.110 -41.846 -18.296  1.00 23.210          C  
ATOM   9890  CG  GLN A 634      67.967 -41.624 -17.297  1.00 23.210          C  
ATOM   9891  CD  GLN A 634      68.428 -41.045 -15.964  1.00 23.210          C  
ATOM   9892  OE1 GLN A 634      69.406 -41.534 -15.387  1.00 23.210          O  
ATOM   9893  NE2 GLN A 634      67.725 -40.038 -15.463  1.00 23.210          N  
ATOM   9894  H   GLN A 634      68.128 -40.175 -20.152  1.00 19.640          H  
ATOM   9895  HA  GLN A 634      70.199 -40.013 -18.005  1.00 19.990          H  
ATOM   9896 1HB  GLN A 634      68.711 -42.420 -19.132  1.00 27.850          H  
ATOM   9897 2HB  GLN A 634      69.870 -42.459 -17.813  1.00 27.850          H  
ATOM   9898 1HG  GLN A 634      67.249 -40.927 -17.734  1.00 27.850          H  
ATOM   9899 2HG  GLN A 634      67.485 -42.579 -17.102  1.00 27.850          H  
ATOM   9900 1HE2 GLN A 634      67.962 -39.633 -14.574  1.00 27.850          H  
ATOM   9901 2HE2 GLN A 634      66.939 -39.677 -15.954  1.00 27.850          H  
ATOM   9902  N   PHE A 635      72.075 -40.993 -19.350  1.00 16.650          N  
ATOM   9903  CA  PHE A 635      73.208 -41.320 -20.199  1.00 16.790          C  
ATOM   9904  C   PHE A 635      74.396 -41.744 -19.347  1.00 17.230          C  
ATOM   9905  O   PHE A 635      74.351 -41.621 -18.121  1.00 17.380          O  
ATOM   9906  CB  PHE A 635      73.500 -40.142 -21.121  1.00 23.450          C  
ATOM   9907  CG  PHE A 635      73.816 -38.859 -20.433  1.00 23.450          C  
ATOM   9908  CD1 PHE A 635      75.098 -38.504 -20.254  1.00 23.450          C  
ATOM   9909  CD2 PHE A 635      72.810 -38.000 -19.962  1.00 23.450          C  
ATOM   9910  CE1 PHE A 635      75.421 -37.353 -19.661  1.00 23.450          C  
ATOM   9911  CE2 PHE A 635      73.131 -36.825 -19.348  1.00 23.450          C  
ATOM   9912  CZ  PHE A 635      74.446 -36.490 -19.196  1.00 23.450          C  
ATOM   9913  H   PHE A 635      72.237 -40.851 -18.364  1.00 19.980          H  
ATOM   9914  HA  PHE A 635      72.937 -42.169 -20.831  1.00 20.150          H  
ATOM   9915 1HB  PHE A 635      74.345 -40.395 -21.761  1.00 28.140          H  
ATOM   9916 2HB  PHE A 635      72.657 -39.980 -21.777  1.00 28.140          H  
ATOM   9917  HD1 PHE A 635      75.893 -39.167 -20.607  1.00 28.140          H  
ATOM   9918  HD2 PHE A 635      71.765 -38.270 -20.092  1.00 28.140          H  
ATOM   9919  HE1 PHE A 635      76.458 -37.139 -19.563  1.00 28.140          H  
ATOM   9920  HE2 PHE A 635      72.344 -36.158 -18.985  1.00 28.140          H  
ATOM   9921  HZ  PHE A 635      74.721 -35.556 -18.711  1.00 28.140          H  
ATOM   9922  N   GLU A 636      75.436 -42.289 -19.969  1.00 17.510          N  
ATOM   9923  CA  GLU A 636      76.645 -42.650 -19.235  1.00 17.950          C  
ATOM   9924  C   GLU A 636      77.330 -41.416 -18.640  1.00 17.960          C  
ATOM   9925  O   GLU A 636      77.654 -40.471 -19.363  1.00 18.090          O  
ATOM   9926  CB  GLU A 636      77.592 -43.384 -20.183  1.00 24.950          C  
ATOM   9927  CG  GLU A 636      77.008 -44.690 -20.736  1.00 24.950          C  
ATOM   9928  CD  GLU A 636      76.115 -44.472 -21.952  1.00 24.950          C  
ATOM   9929  OE1 GLU A 636      75.920 -43.328 -22.325  1.00 24.950          O  
ATOM   9930  OE2 GLU A 636      75.620 -45.429 -22.487  1.00 24.950          O  
ATOM   9931  H   GLU A 636      75.415 -42.429 -20.982  1.00 21.010          H  
ATOM   9932  HA  GLU A 636      76.368 -43.316 -18.418  1.00 21.540          H  
ATOM   9933 1HB  GLU A 636      77.846 -42.735 -21.021  1.00 29.940          H  
ATOM   9934 2HB  GLU A 636      78.519 -43.622 -19.660  1.00 29.940          H  
ATOM   9935 1HG  GLU A 636      77.826 -45.355 -21.013  1.00 29.940          H  
ATOM   9936 2HG  GLU A 636      76.430 -45.176 -19.951  1.00 29.940          H  
ATOM   9937  N   ILE A 637      77.614 -41.467 -17.337  1.00 17.940          N  
ATOM   9938  CA  ILE A 637      78.256 -40.379 -16.597  1.00 18.060          C  
ATOM   9939  C   ILE A 637      79.464 -40.837 -15.775  1.00 18.750          C  
ATOM   9940  O   ILE A 637      79.411 -41.859 -15.092  1.00 18.980          O  
ATOM   9941  CB  ILE A 637      77.222 -39.623 -15.731  1.00 25.240          C  
ATOM   9942  CG1 ILE A 637      76.167 -38.980 -16.673  1.00 25.240          C  
ATOM   9943  CG2 ILE A 637      77.905 -38.569 -14.880  1.00 25.240          C  
ATOM   9944  CD1 ILE A 637      74.995 -38.411 -16.019  1.00 25.240          C  
ATOM   9945  H   ILE A 637      77.331 -42.293 -16.827  1.00 21.530          H  
ATOM   9946  HA  ILE A 637      78.623 -39.658 -17.325  1.00 21.670          H  
ATOM   9947  HB  ILE A 637      76.704 -40.326 -15.085  1.00 30.280          H  
ATOM   9948 1HG1 ILE A 637      76.653 -38.204 -17.246  1.00 30.280          H  
ATOM   9949 2HG1 ILE A 637      75.789 -39.720 -17.344  1.00 30.280          H  
ATOM   9950 1HG2 ILE A 637      77.186 -38.033 -14.276  1.00 30.280          H  
ATOM   9951 2HG2 ILE A 637      78.624 -39.030 -14.211  1.00 30.280          H  
ATOM   9952 3HG2 ILE A 637      78.414 -37.865 -15.532  1.00 30.280          H  
ATOM   9953 1HD1 ILE A 637      74.332 -38.011 -16.774  1.00 30.280          H  
ATOM   9954 2HD1 ILE A 637      74.491 -39.204 -15.472  1.00 30.280          H  
ATOM   9955 3HD1 ILE A 637      75.285 -37.619 -15.343  1.00 30.280          H  
ATOM   9956  N   LYS A 638      80.545 -40.065 -15.872  1.00 19.200          N  
ATOM   9957  CA  LYS A 638      81.804 -40.292 -15.162  1.00 19.900          C  
ATOM   9958  C   LYS A 638      81.716 -40.104 -13.648  1.00 20.010          C  
ATOM   9959  O   LYS A 638      80.906 -39.329 -13.147  1.00 19.930          O  
ATOM   9960  CB  LYS A 638      82.886 -39.357 -15.703  1.00 27.580          C  
ATOM   9961  CG  LYS A 638      83.338 -39.647 -17.125  1.00 27.580          C  
ATOM   9962  CD  LYS A 638      84.469 -38.689 -17.538  1.00 27.580          C  
ATOM   9963  CE  LYS A 638      85.091 -39.060 -18.901  1.00 27.580          C  
ATOM   9964  NZ  LYS A 638      84.149 -38.852 -20.049  1.00 27.580          N  
ATOM   9965  H   LYS A 638      80.469 -39.258 -16.471  1.00 23.040          H  
ATOM   9966  HA  LYS A 638      82.111 -41.322 -15.344  1.00 23.880          H  
ATOM   9967 1HB  LYS A 638      82.507 -38.339 -15.694  1.00 33.100          H  
ATOM   9968 2HB  LYS A 638      83.758 -39.383 -15.042  1.00 33.100          H  
ATOM   9969 1HG  LYS A 638      83.699 -40.674 -17.181  1.00 33.100          H  
ATOM   9970 2HG  LYS A 638      82.493 -39.540 -17.803  1.00 33.100          H  
ATOM   9971 1HD  LYS A 638      84.076 -37.670 -17.598  1.00 33.100          H  
ATOM   9972 2HD  LYS A 638      85.253 -38.706 -16.777  1.00 33.100          H  
ATOM   9973 1HE  LYS A 638      85.975 -38.445 -19.059  1.00 33.100          H  
ATOM   9974 2HE  LYS A 638      85.388 -40.108 -18.879  1.00 33.100          H  
ATOM   9975 1HZ  LYS A 638      84.600 -39.104 -20.930  1.00 33.100          H  
ATOM   9976 2HZ  LYS A 638      83.319 -39.416 -19.952  1.00 33.100          H  
ATOM   9977 3HZ  LYS A 638      83.866 -37.884 -20.109  1.00 33.100          H  
ATOM   9978  N   THR A 639      82.572 -40.823 -12.926  1.00 20.280          N  
ATOM   9979  CA  THR A 639      82.674 -40.697 -11.475  1.00 20.490          C  
ATOM   9980  C   THR A 639      83.884 -39.858 -11.079  1.00 21.180          C  
ATOM   9981  O   THR A 639      84.572 -39.290 -11.928  1.00 21.510          O  
ATOM   9982  CB  THR A 639      82.727 -42.063 -10.768  1.00 28.600          C  
ATOM   9983  OG1 THR A 639      82.586 -41.848  -9.351  1.00 28.600          O  
ATOM   9984  CG2 THR A 639      84.046 -42.773 -11.055  1.00 28.600          C  
ATOM   9985  H   THR A 639      83.189 -41.462 -13.404  1.00 24.340          H  
ATOM   9986  HA  THR A 639      81.784 -40.179 -11.113  1.00 24.590          H  
ATOM   9987  HB  THR A 639      81.903 -42.684 -11.119  1.00 34.320          H  
ATOM   9988  HG1 THR A 639      81.661 -41.631  -9.155  1.00 34.320          H  
ATOM   9989 1HG2 THR A 639      84.059 -43.732 -10.542  1.00 34.320          H  
ATOM   9990 2HG2 THR A 639      84.150 -42.936 -12.122  1.00 34.320          H  
ATOM   9991 3HG2 THR A 639      84.865 -42.185 -10.709  1.00 34.320          H  
ATOM   9992  N   HIS A 640      84.165 -39.785  -9.783  1.00 21.480          N  
ATOM   9993  CA  HIS A 640      85.222 -38.913  -9.259  1.00 22.200          C  
ATOM   9994  C   HIS A 640      86.662 -39.403  -9.428  1.00 22.490          C  
ATOM   9995  O   HIS A 640      87.383 -39.644  -8.456  1.00 22.720          O  
ATOM   9996  CB  HIS A 640      84.940 -38.635  -7.780  1.00 30.790          C  
ATOM   9997  CG  HIS A 640      83.706 -37.816  -7.581  1.00 30.790          C  
ATOM   9998  ND1 HIS A 640      82.894 -37.924  -6.471  1.00 30.790          N  
ATOM   9999  CD2 HIS A 640      83.168 -36.851  -8.346  1.00 30.790          C  
ATOM  10000  CE1 HIS A 640      81.895 -37.056  -6.587  1.00 30.790          C  
ATOM  10001  NE2 HIS A 640      82.053 -36.402  -7.720  1.00 30.790          N  
ATOM  10002  H   HIS A 640      83.596 -40.344  -9.155  1.00 25.780          H  
ATOM  10003  HA  HIS A 640      85.174 -37.966  -9.789  1.00 26.640          H  
ATOM  10004 1HB  HIS A 640      84.820 -39.579  -7.247  1.00 36.950          H  
ATOM  10005 2HB  HIS A 640      85.781 -38.105  -7.336  1.00 36.950          H  
ATOM  10006  HD2 HIS A 640      83.546 -36.486  -9.281  1.00 36.950          H  
ATOM  10007  HE1 HIS A 640      81.089 -36.904  -5.869  1.00 36.950          H  
ATOM  10008  HE2 HIS A 640      81.466 -35.651  -8.117  1.00 36.950          H  
ATOM  10009  N   LEU A 641      87.065 -39.473 -10.689  1.00 22.540          N  
ATOM  10010  CA  LEU A 641      88.386 -39.864 -11.165  1.00 22.860          C  
ATOM  10011  C   LEU A 641      88.846 -38.808 -12.157  1.00 22.840          C  
ATOM  10012  O   LEU A 641      88.012 -38.207 -12.834  1.00 22.920          O  
ATOM  10013  CB  LEU A 641      88.329 -41.239 -11.841  1.00 31.880          C  
ATOM  10014  CG  LEU A 641      87.906 -42.428 -10.947  1.00 31.880          C  
ATOM  10015  CD1 LEU A 641      87.617 -43.627 -11.824  1.00 31.880          C  
ATOM  10016  CD2 LEU A 641      89.008 -42.762  -9.962  1.00 31.880          C  
ATOM  10017  H   LEU A 641      86.347 -39.247 -11.382  1.00 27.050          H  
ATOM  10018  HA  LEU A 641      89.082 -39.874 -10.332  1.00 27.430          H  
ATOM  10019 1HB  LEU A 641      87.617 -41.178 -12.664  1.00 38.250          H  
ATOM  10020 2HB  LEU A 641      89.310 -41.460 -12.255  1.00 38.250          H  
ATOM  10021  HG  LEU A 641      87.021 -42.170 -10.398  1.00 38.250          H  
ATOM  10022 1HD1 LEU A 641      87.310 -44.466 -11.199  1.00 38.250          H  
ATOM  10023 2HD1 LEU A 641      86.816 -43.385 -12.521  1.00 38.250          H  
ATOM  10024 3HD1 LEU A 641      88.511 -43.899 -12.380  1.00 38.250          H  
ATOM  10025 1HD2 LEU A 641      88.694 -43.602  -9.343  1.00 38.250          H  
ATOM  10026 2HD2 LEU A 641      89.916 -43.030 -10.500  1.00 38.250          H  
ATOM  10027 3HD2 LEU A 641      89.207 -41.906  -9.319  1.00 38.250          H  
ATOM  10028  N   SER A 642      90.154 -38.582 -12.277  1.00 22.830          N  
ATOM  10029  CA  SER A 642      90.622 -37.593 -13.251  1.00 22.880          C  
ATOM  10030  C   SER A 642      92.013 -37.845 -13.821  1.00 23.150          C  
ATOM  10031  O   SER A 642      92.831 -38.591 -13.260  1.00 23.130          O  
ATOM  10032  CB  SER A 642      90.610 -36.215 -12.620  1.00 32.010          C  
ATOM  10033  OG  SER A 642      91.542 -36.129 -11.572  1.00 32.010          O  
ATOM  10034  H   SER A 642      90.818 -39.070 -11.695  1.00 27.400          H  
ATOM  10035  HA  SER A 642      89.924 -37.589 -14.091  1.00 27.460          H  
ATOM  10036 1HB  SER A 642      90.844 -35.468 -13.383  1.00 38.410          H  
ATOM  10037 2HB  SER A 642      89.611 -35.994 -12.246  1.00 38.410          H  
ATOM  10038  HG  SER A 642      91.478 -35.233 -11.238  1.00 38.410          H  
ATOM  10039  N   ARG A 643      92.266 -37.182 -14.955  1.00 23.480          N  
ATOM  10040  CA  ARG A 643      93.534 -37.175 -15.670  1.00 23.800          C  
ATOM  10041  C   ARG A 643      93.838 -35.746 -16.124  1.00 23.540          C  
ATOM  10042  O   ARG A 643      92.946 -34.908 -16.214  1.00 23.660          O  
ATOM  10043  CB  ARG A 643      93.500 -38.108 -16.880  1.00 33.190          C  
ATOM  10044  CG  ARG A 643      93.303 -39.605 -16.572  1.00 33.190          C  
ATOM  10045  CD  ARG A 643      94.498 -40.208 -15.910  1.00 33.190          C  
ATOM  10046  NE  ARG A 643      94.355 -41.645 -15.722  1.00 33.190          N  
ATOM  10047  CZ  ARG A 643      93.772 -42.252 -14.658  1.00 33.190          C  
ATOM  10048  NH1 ARG A 643      93.247 -41.554 -13.659  1.00 33.190          N  
ATOM  10049  NH2 ARG A 643      93.731 -43.578 -14.620  1.00 33.190          N  
ATOM  10050  H   ARG A 643      91.507 -36.622 -15.361  1.00 28.180          H  
ATOM  10051  HA  ARG A 643      94.326 -37.488 -14.992  1.00 28.560          H  
ATOM  10052 1HB  ARG A 643      92.684 -37.802 -17.537  1.00 39.830          H  
ATOM  10053 2HB  ARG A 643      94.424 -38.007 -17.444  1.00 39.830          H  
ATOM  10054 1HG  ARG A 643      92.442 -39.739 -15.924  1.00 39.830          H  
ATOM  10055 2HG  ARG A 643      93.131 -40.141 -17.504  1.00 39.830          H  
ATOM  10056 1HD  ARG A 643      95.376 -40.036 -16.532  1.00 39.830          H  
ATOM  10057 2HD  ARG A 643      94.659 -39.755 -14.938  1.00 39.830          H  
ATOM  10058  HE  ARG A 643      94.735 -42.241 -16.445  1.00 39.830          H  
ATOM  10059 1HH1 ARG A 643      93.255 -40.516 -13.652  1.00 39.830          H  
ATOM  10060 2HH1 ARG A 643      92.826 -42.036 -12.881  1.00 39.830          H  
ATOM  10061 1HH2 ARG A 643      94.129 -44.118 -15.376  1.00 39.830          H  
ATOM  10062 2HH2 ARG A 643      93.304 -44.051 -13.837  1.00 39.830          H  
ATOM  10063  N   ALA A 644      95.082 -35.459 -16.483  1.00 23.310          N  
ATOM  10064  CA  ALA A 644      95.413 -34.096 -16.909  1.00 23.170          C  
ATOM  10065  C   ALA A 644      94.556 -33.595 -18.078  1.00 22.720          C  
ATOM  10066  O   ALA A 644      94.235 -32.409 -18.144  1.00 22.260          O  
ATOM  10067  CB  ALA A 644      96.874 -34.022 -17.313  1.00 32.490          C  
ATOM  10068  H   ALA A 644      95.807 -36.161 -16.419  1.00 27.970          H  
ATOM  10069  HA  ALA A 644      95.242 -33.433 -16.061  1.00 27.800          H  
ATOM  10070 1HB  ALA A 644      97.117 -32.995 -17.591  1.00 38.990          H  
ATOM  10071 2HB  ALA A 644      97.501 -34.331 -16.480  1.00 38.990          H  
ATOM  10072 3HB  ALA A 644      97.050 -34.677 -18.168  1.00 38.990          H  
ATOM  10073  N   ASP A 645      94.171 -34.482 -18.993  1.00 22.940          N  
ATOM  10074  CA  ASP A 645      93.399 -34.068 -20.158  1.00 22.670          C  
ATOM  10075  C   ASP A 645      91.873 -34.147 -19.988  1.00 21.790          C  
ATOM  10076  O   ASP A 645      91.138 -33.895 -20.948  1.00 21.480          O  
ATOM  10077  CB  ASP A 645      93.798 -34.938 -21.345  1.00 31.850          C  
ATOM  10078  CG  ASP A 645      95.250 -34.738 -21.780  1.00 31.850          C  
ATOM  10079  OD1 ASP A 645      95.776 -33.657 -21.650  1.00 31.850          O  
ATOM  10080  OD2 ASP A 645      95.828 -35.699 -22.221  1.00 31.850          O  
ATOM  10081  H   ASP A 645      94.453 -35.447 -18.909  1.00 27.530          H  
ATOM  10082  HA  ASP A 645      93.658 -33.033 -20.380  1.00 27.200          H  
ATOM  10083 1HB  ASP A 645      93.648 -35.985 -21.090  1.00 38.220          H  
ATOM  10084 2HB  ASP A 645      93.148 -34.712 -22.192  1.00 38.220          H  
ATOM  10085  N   ALA A 646      91.386 -34.561 -18.815  1.00 21.490          N  
ATOM  10086  CA  ALA A 646      89.940 -34.684 -18.606  1.00 20.750          C  
ATOM  10087  C   ALA A 646      89.601 -34.889 -17.129  1.00 20.270          C  
ATOM  10088  O   ALA A 646      90.250 -35.691 -16.457  1.00 20.180          O  
ATOM  10089  CB  ALA A 646      89.379 -35.858 -19.398  1.00 29.350          C  
ATOM  10090  H   ALA A 646      92.023 -34.708 -18.027  1.00 25.790          H  
ATOM  10091  HA  ALA A 646      89.485 -33.761 -18.951  1.00 24.900          H  
ATOM  10092 1HB  ALA A 646      88.305 -35.919 -19.246  1.00 35.220          H  
ATOM  10093 2HB  ALA A 646      89.580 -35.733 -20.459  1.00 35.220          H  
ATOM  10094 3HB  ALA A 646      89.845 -36.775 -19.049  1.00 35.220          H  
ATOM  10095  N   GLY A 647      88.499 -34.312 -16.639  1.00 20.060          N  
ATOM  10096  CA  GLY A 647      87.566 -33.449 -17.354  1.00 19.560          C  
ATOM  10097  C   GLY A 647      86.369 -33.283 -16.434  1.00 18.930          C  
ATOM  10098  O   GLY A 647      86.352 -33.903 -15.372  1.00 18.840          O  
ATOM  10099  H   GLY A 647      88.258 -34.533 -15.682  1.00 24.070          H  
ATOM  10100 1HA  GLY A 647      88.030 -32.486 -17.568  1.00 23.470          H  
ATOM  10101 2HA  GLY A 647      87.259 -33.915 -18.290  1.00 23.470          H  
ATOM  10102  N   PRO A 648      85.394 -32.433 -16.779  1.00 18.590          N  
ATOM  10103  CA  PRO A 648      84.178 -32.176 -16.023  1.00 18.080          C  
ATOM  10104  C   PRO A 648      83.282 -33.396 -16.098  1.00 18.010          C  
ATOM  10105  O   PRO A 648      83.330 -34.120 -17.097  1.00 18.330          O  
ATOM  10106  CB  PRO A 648      83.571 -30.975 -16.756  1.00 27.120          C  
ATOM  10107  CG  PRO A 648      84.093 -31.098 -18.184  1.00 27.120          C  
ATOM  10108  CD  PRO A 648      85.490 -31.689 -18.049  1.00 27.120          C  
ATOM  10109  HA  PRO A 648      84.425 -31.931 -14.975  1.00 21.700          H  
ATOM  10110 1HB  PRO A 648      82.471 -31.028 -16.698  1.00 32.540          H  
ATOM  10111 2HB  PRO A 648      83.871 -30.038 -16.258  1.00 32.540          H  
ATOM  10112 1HG  PRO A 648      83.423 -31.748 -18.774  1.00 32.540          H  
ATOM  10113 2HG  PRO A 648      84.092 -30.114 -18.679  1.00 32.540          H  
ATOM  10114 1HD  PRO A 648      85.664 -32.366 -18.894  1.00 32.540          H  
ATOM  10115 2HD  PRO A 648      86.244 -30.888 -17.986  1.00 32.540          H  
ATOM  10116  N   ILE A 649      82.432 -33.588 -15.100  1.00 17.670          N  
ATOM  10117  CA  ILE A 649      81.489 -34.694 -15.131  1.00 17.590          C  
ATOM  10118  C   ILE A 649      80.114 -34.261 -15.612  1.00 17.120          C  
ATOM  10119  O   ILE A 649      79.492 -33.366 -15.045  1.00 16.780          O  
ATOM  10120  CB  ILE A 649      81.389 -35.351 -13.756  1.00 24.660          C  
ATOM  10121  CG1 ILE A 649      82.771 -35.906 -13.367  1.00 24.660          C  
ATOM  10122  CG2 ILE A 649      80.319 -36.419 -13.756  1.00 24.660          C  
ATOM  10123  CD1 ILE A 649      82.880 -36.360 -11.946  1.00 24.660          C  
ATOM  10124  H   ILE A 649      82.454 -32.965 -14.282  1.00 21.200          H  
ATOM  10125  HA  ILE A 649      81.864 -35.444 -15.827  1.00 21.110          H  
ATOM  10126  HB  ILE A 649      81.137 -34.616 -13.044  1.00 29.590          H  
ATOM  10127 1HG1 ILE A 649      83.013 -36.740 -14.012  1.00 29.590          H  
ATOM  10128 2HG1 ILE A 649      83.516 -35.126 -13.519  1.00 29.590          H  
ATOM  10129 1HG2 ILE A 649      80.236 -36.876 -12.779  1.00 29.590          H  
ATOM  10130 2HG2 ILE A 649      79.355 -35.989 -14.005  1.00 29.590          H  
ATOM  10131 3HG2 ILE A 649      80.575 -37.179 -14.483  1.00 29.590          H  
ATOM  10132 1HD1 ILE A 649      83.893 -36.718 -11.770  1.00 29.590          H  
ATOM  10133 2HD1 ILE A 649      82.666 -35.517 -11.282  1.00 29.590          H  
ATOM  10134 3HD1 ILE A 649      82.183 -37.167 -11.744  1.00 29.590          H  
ATOM  10135  N   SER A 650      79.640 -34.912 -16.662  1.00 17.180          N  
ATOM  10136  CA  SER A 650      78.356 -34.593 -17.254  1.00 16.830          C  
ATOM  10137  C   SER A 650      77.225 -34.783 -16.263  1.00 16.860          C  
ATOM  10138  O   SER A 650      77.283 -35.640 -15.384  1.00 17.460          O  
ATOM  10139  CB  SER A 650      78.119 -35.438 -18.461  1.00 23.700          C  
ATOM  10140  OG  SER A 650      79.073 -35.189 -19.439  1.00 23.700          O  
ATOM  10141  H   SER A 650      80.202 -35.633 -17.088  1.00 20.620          H  
ATOM  10142  HA  SER A 650      78.369 -33.545 -17.557  1.00 20.200          H  
ATOM  10143 1HB  SER A 650      78.134 -36.488 -18.179  1.00 28.440          H  
ATOM  10144 2HB  SER A 650      77.142 -35.193 -18.849  1.00 28.440          H  
ATOM  10145  HG  SER A 650      78.889 -34.259 -19.722  1.00 28.440          H  
ATOM  10146  N   LEU A 651      76.198 -33.964 -16.393  1.00 16.290          N  
ATOM  10147  CA  LEU A 651      75.087 -34.005 -15.465  1.00 15.980          C  
ATOM  10148  C   LEU A 651      73.767 -34.551 -16.012  1.00 15.820          C  
ATOM  10149  O   LEU A 651      73.259 -34.083 -17.027  1.00 15.740          O  
ATOM  10150  CB  LEU A 651      74.943 -32.589 -14.922  1.00 22.500          C  
ATOM  10151  CG  LEU A 651      73.832 -32.289 -13.982  1.00 22.500          C  
ATOM  10152  CD1 LEU A 651      73.973 -33.082 -12.709  1.00 22.500          C  
ATOM  10153  CD2 LEU A 651      73.929 -30.837 -13.660  1.00 22.500          C  
ATOM  10154  H   LEU A 651      76.204 -33.290 -17.145  1.00 19.550          H  
ATOM  10155  HA  LEU A 651      75.385 -34.649 -14.641  1.00 19.180          H  
ATOM  10156 1HB  LEU A 651      75.873 -32.325 -14.424  1.00 27.000          H  
ATOM  10157 2HB  LEU A 651      74.825 -31.929 -15.773  1.00 27.000          H  
ATOM  10158  HG  LEU A 651      72.865 -32.522 -14.443  1.00 27.000          H  
ATOM  10159 1HD1 LEU A 651      73.165 -32.812 -12.071  1.00 27.000          H  
ATOM  10160 2HD1 LEU A 651      73.919 -34.142 -12.908  1.00 27.000          H  
ATOM  10161 3HD1 LEU A 651      74.921 -32.854 -12.229  1.00 27.000          H  
ATOM  10162 1HD2 LEU A 651      73.141 -30.569 -12.965  1.00 27.000          H  
ATOM  10163 2HD2 LEU A 651      74.886 -30.645 -13.218  1.00 27.000          H  
ATOM  10164 3HD2 LEU A 651      73.835 -30.255 -14.571  1.00 27.000          H  
ATOM  10165  N   VAL A 652      73.239 -35.550 -15.309  1.00 15.870          N  
ATOM  10166  CA  VAL A 652      71.991 -36.253 -15.610  1.00 15.830          C  
ATOM  10167  C   VAL A 652      70.769 -35.352 -15.445  1.00 15.310          C  
ATOM  10168  O   VAL A 652      70.750 -34.501 -14.552  1.00 15.180          O  
ATOM  10169  CB  VAL A 652      71.846 -37.469 -14.663  1.00 22.180          C  
ATOM  10170  CG1 VAL A 652      71.555 -37.016 -13.223  1.00 22.180          C  
ATOM  10171  CG2 VAL A 652      70.799 -38.422 -15.194  1.00 22.180          C  
ATOM  10172  H   VAL A 652      73.770 -35.850 -14.505  1.00 19.040          H  
ATOM  10173  HA  VAL A 652      72.029 -36.604 -16.639  1.00 19.000          H  
ATOM  10174  HB  VAL A 652      72.776 -37.971 -14.622  1.00 26.610          H  
ATOM  10175 1HG1 VAL A 652      71.506 -37.892 -12.576  1.00 26.610          H  
ATOM  10176 2HG1 VAL A 652      72.343 -36.353 -12.873  1.00 26.610          H  
ATOM  10177 3HG1 VAL A 652      70.601 -36.494 -13.170  1.00 26.610          H  
ATOM  10178 1HG2 VAL A 652      70.740 -39.293 -14.542  1.00 26.610          H  
ATOM  10179 2HG2 VAL A 652      69.822 -37.951 -15.231  1.00 26.610          H  
ATOM  10180 3HG2 VAL A 652      71.080 -38.743 -16.194  1.00 26.610          H  
ATOM  10181  N   VAL A 653      69.751 -35.542 -16.288  1.00 15.100          N  
ATOM  10182  CA  VAL A 653      68.513 -34.792 -16.159  1.00 14.660          C  
ATOM  10183  C   VAL A 653      67.492 -35.504 -15.268  1.00 14.720          C  
ATOM  10184  O   VAL A 653      67.226 -36.696 -15.409  1.00 15.070          O  
ATOM  10185  CB  VAL A 653      67.894 -34.532 -17.540  1.00 20.700          C  
ATOM  10186  CG1 VAL A 653      66.517 -33.838 -17.430  1.00 20.700          C  
ATOM  10187  CG2 VAL A 653      68.842 -33.693 -18.348  1.00 20.700          C  
ATOM  10188  H   VAL A 653      69.813 -36.257 -17.021  1.00 18.120          H  
ATOM  10189  HA  VAL A 653      68.749 -33.830 -15.706  1.00 17.590          H  
ATOM  10190  HB  VAL A 653      67.760 -35.449 -18.014  1.00 24.840          H  
ATOM  10191 1HG1 VAL A 653      66.111 -33.682 -18.431  1.00 24.840          H  
ATOM  10192 2HG1 VAL A 653      65.815 -34.453 -16.864  1.00 24.840          H  
ATOM  10193 3HG1 VAL A 653      66.631 -32.874 -16.937  1.00 24.840          H  
ATOM  10194 1HG2 VAL A 653      68.442 -33.524 -19.347  1.00 24.840          H  
ATOM  10195 2HG2 VAL A 653      69.003 -32.734 -17.858  1.00 24.840          H  
ATOM  10196 3HG2 VAL A 653      69.780 -34.226 -18.418  1.00 24.840          H  
ATOM  10197  N   ASN A 654      66.925 -34.738 -14.357  1.00 14.450          N  
ATOM  10198  CA  ASN A 654      65.882 -35.156 -13.437  1.00 14.540          C  
ATOM  10199  C   ASN A 654      64.896 -34.003 -13.483  1.00 14.100          C  
ATOM  10200  O   ASN A 654      65.209 -32.909 -13.005  1.00 13.670          O  
ATOM  10201  CB  ASN A 654      66.431 -35.419 -12.047  1.00 20.320          C  
ATOM  10202  CG  ASN A 654      65.398 -35.985 -11.105  1.00 20.320          C  
ATOM  10203  OD1 ASN A 654      64.191 -35.872 -11.339  1.00 20.320          O  
ATOM  10204  ND2 ASN A 654      65.857 -36.601 -10.040  1.00 20.320          N  
ATOM  10205  H   ASN A 654      67.229 -33.776 -14.306  1.00 17.340          H  
ATOM  10206  HA  ASN A 654      65.387 -36.050 -13.807  1.00 17.450          H  
ATOM  10207 1HB  ASN A 654      67.261 -36.123 -12.120  1.00 24.380          H  
ATOM  10208 2HB  ASN A 654      66.823 -34.493 -11.626  1.00 24.380          H  
ATOM  10209 1HD2 ASN A 654      65.222 -37.000  -9.377  1.00 24.380          H  
ATOM  10210 2HD2 ASN A 654      66.843 -36.672  -9.890  1.00 24.380          H  
ATOM  10211  N   ALA A 655      63.747 -34.186 -14.139  1.00 14.310          N  
ATOM  10212  CA  ALA A 655      62.893 -33.045 -14.382  1.00 14.020          C  
ATOM  10213  C   ALA A 655      61.408 -33.177 -14.097  1.00 14.120          C  
ATOM  10214  O   ALA A 655      60.740 -34.184 -14.336  1.00 14.620          O  
ATOM  10215  CB  ALA A 655      63.018 -32.675 -15.853  1.00 19.740          C  
ATOM  10216  H   ALA A 655      63.508 -35.102 -14.506  1.00 17.170          H  
ATOM  10217  HA  ALA A 655      63.262 -32.221 -13.770  1.00 16.820          H  
ATOM  10218 1HB  ALA A 655      62.428 -31.784 -16.057  1.00 23.690          H  
ATOM  10219 2HB  ALA A 655      64.053 -32.485 -16.103  1.00 23.690          H  
ATOM  10220 3HB  ALA A 655      62.638 -33.500 -16.463  1.00 23.690          H  
ATOM  10221  N   CYS A 656      60.943 -32.037 -13.651  1.00 13.690          N  
ATOM  10222  CA  CYS A 656      59.602 -31.546 -13.393  1.00 13.510          C  
ATOM  10223  C   CYS A 656      59.159 -30.704 -14.586  1.00 13.240          C  
ATOM  10224  O   CYS A 656      59.865 -30.671 -15.598  1.00 13.080          O  
ATOM  10225  CB  CYS A 656      59.602 -30.756 -12.090  1.00 18.990          C  
ATOM  10226  SG  CYS A 656      61.040 -29.675 -11.972  1.00 18.990          S  
ATOM  10227  H   CYS A 656      61.689 -31.375 -13.470  1.00 16.430          H  
ATOM  10228  HA  CYS A 656      58.922 -32.398 -13.293  1.00 16.210          H  
ATOM  10229 1HB  CYS A 656      58.714 -30.128 -12.032  1.00 22.780          H  
ATOM  10230 2HB  CYS A 656      59.601 -31.435 -11.238  1.00 22.780          H  
ATOM  10231  N   ALA A 657      57.961 -30.142 -14.580  1.00 13.350          N  
ATOM  10232  CA  ALA A 657      57.598 -29.307 -15.737  1.00 13.240          C  
ATOM  10233  C   ALA A 657      56.683 -28.170 -15.327  1.00 12.980          C  
ATOM  10234  O   ALA A 657      55.842 -28.341 -14.439  1.00 12.960          O  
ATOM  10235  CB  ALA A 657      56.944 -30.137 -16.808  1.00 18.580          C  
ATOM  10236  H   ALA A 657      57.342 -30.217 -13.789  1.00 16.020          H  
ATOM  10237  HA  ALA A 657      58.504 -28.879 -16.143  1.00 15.890          H  
ATOM  10238 1HB  ALA A 657      56.709 -29.502 -17.662  1.00 22.300          H  
ATOM  10239 2HB  ALA A 657      57.621 -30.917 -17.100  1.00 22.300          H  
ATOM  10240 3HB  ALA A 657      56.041 -30.555 -16.405  1.00 22.300          H  
ATOM  10241  N   SER A 658      56.775 -27.042 -16.043  1.00 12.980          N  
ATOM  10242  CA  SER A 658      55.903 -25.917 -15.759  1.00 12.920          C  
ATOM  10243  C   SER A 658      55.465 -25.181 -17.011  1.00 12.940          C  
ATOM  10244  O   SER A 658      56.233 -24.963 -17.966  1.00 12.950          O  
ATOM  10245  CB  SER A 658      56.625 -24.898 -14.918  1.00 18.110          C  
ATOM  10246  OG  SER A 658      57.594 -24.234 -15.649  1.00 18.110          O  
ATOM  10247  H   SER A 658      57.511 -26.936 -16.745  1.00 15.580          H  
ATOM  10248  HA  SER A 658      55.017 -26.280 -15.234  1.00 15.500          H  
ATOM  10249 1HB  SER A 658      55.919 -24.192 -14.496  1.00 21.730          H  
ATOM  10250 2HB  SER A 658      57.123 -25.406 -14.129  1.00 21.730          H  
ATOM  10251  HG  SER A 658      58.076 -23.692 -15.017  1.00 21.730          H  
ATOM  10252  N   ARG A 659      54.224 -24.719 -16.962  1.00 13.090          N  
ATOM  10253  CA  ARG A 659      53.654 -23.962 -18.049  1.00 13.250          C  
ATOM  10254  C   ARG A 659      52.781 -22.841 -17.554  1.00 13.660          C  
ATOM  10255  O   ARG A 659      52.236 -22.893 -16.451  1.00 13.830          O  
ATOM  10256  CB  ARG A 659      52.873 -24.891 -18.969  1.00 18.490          C  
ATOM  10257  CG  ARG A 659      51.671 -25.567 -18.378  1.00 18.490          C  
ATOM  10258  CD  ARG A 659      51.081 -26.510 -19.355  1.00 18.490          C  
ATOM  10259  NE  ARG A 659      49.840 -27.082 -18.870  1.00 18.490          N  
ATOM  10260  CZ  ARG A 659      49.050 -27.932 -19.561  1.00 18.490          C  
ATOM  10261  NH1 ARG A 659      49.377 -28.305 -20.782  1.00 18.490          N  
ATOM  10262  NH2 ARG A 659      47.937 -28.385 -19.006  1.00 18.490          N  
ATOM  10263  H   ARG A 659      53.662 -24.913 -16.144  1.00 15.710          H  
ATOM  10264  HA  ARG A 659      54.452 -23.509 -18.621  1.00 15.900          H  
ATOM  10265 1HB  ARG A 659      52.515 -24.329 -19.819  1.00 22.180          H  
ATOM  10266 2HB  ARG A 659      53.528 -25.670 -19.345  1.00 22.180          H  
ATOM  10267 1HG  ARG A 659      51.953 -26.118 -17.482  1.00 22.180          H  
ATOM  10268 2HG  ARG A 659      50.914 -24.818 -18.129  1.00 22.180          H  
ATOM  10269 1HD  ARG A 659      50.891 -25.999 -20.291  1.00 22.180          H  
ATOM  10270 2HD  ARG A 659      51.786 -27.325 -19.526  1.00 22.180          H  
ATOM  10271  HE  ARG A 659      49.544 -26.822 -17.936  1.00 22.180          H  
ATOM  10272 1HH1 ARG A 659      50.221 -27.961 -21.214  1.00 22.180          H  
ATOM  10273 2HH1 ARG A 659      48.772 -28.934 -21.296  1.00 22.180          H  
ATOM  10274 1HH2 ARG A 659      47.682 -28.098 -18.070  1.00 22.180          H  
ATOM  10275 2HH2 ARG A 659      47.332 -29.012 -19.520  1.00 22.180          H  
ATOM  10276  N   ASP A 660      52.642 -21.838 -18.394  1.00 13.980          N  
ATOM  10277  CA  ASP A 660      51.760 -20.719 -18.201  1.00 14.510          C  
ATOM  10278  C   ASP A 660      50.356 -21.272 -18.152  1.00 14.810          C  
ATOM  10279  O   ASP A 660      50.032 -22.185 -18.919  1.00 14.990          O  
ATOM  10280  CB  ASP A 660      51.879 -19.718 -19.343  1.00 20.100          C  
ATOM  10281  CG  ASP A 660      51.162 -18.421 -19.054  1.00 20.100          C  
ATOM  10282  OD1 ASP A 660      49.956 -18.384 -19.260  1.00 20.100          O  
ATOM  10283  OD2 ASP A 660      51.789 -17.482 -18.627  1.00 20.100          O  
ATOM  10284  H   ASP A 660      53.152 -21.891 -19.267  1.00 16.780          H  
ATOM  10285  HA  ASP A 660      51.992 -20.235 -17.252  1.00 17.410          H  
ATOM  10286 1HB  ASP A 660      52.933 -19.519 -19.552  1.00 24.120          H  
ATOM  10287 2HB  ASP A 660      51.448 -20.153 -20.237  1.00 24.120          H  
ATOM  10288  N   LEU A 661      49.491 -20.624 -17.384  1.00 14.960          N  
ATOM  10289  CA  LEU A 661      48.087 -20.983 -17.193  1.00 15.330          C  
ATOM  10290  C   LEU A 661      47.315 -21.026 -18.530  1.00 15.930          C  
ATOM  10291  O   LEU A 661      46.273 -21.675 -18.628  1.00 16.300          O  
ATOM  10292  CB  LEU A 661      47.465 -20.016 -16.172  1.00 21.310          C  
ATOM  10293  CG  LEU A 661      46.052 -20.324 -15.618  1.00 21.310          C  
ATOM  10294  CD1 LEU A 661      46.015 -21.695 -14.935  1.00 21.310          C  
ATOM  10295  CD2 LEU A 661      45.706 -19.232 -14.580  1.00 21.310          C  
ATOM  10296  H   LEU A 661      49.851 -19.853 -16.843  1.00 17.950          H  
ATOM  10297  HA  LEU A 661      48.074 -21.981 -16.771  1.00 18.400          H  
ATOM  10298 1HB  LEU A 661      48.115 -19.968 -15.329  1.00 25.580          H  
ATOM  10299 2HB  LEU A 661      47.437 -19.023 -16.626  1.00 25.580          H  
ATOM  10300  HG  LEU A 661      45.327 -20.324 -16.430  1.00 25.580          H  
ATOM  10301 1HD1 LEU A 661      45.016 -21.871 -14.550  1.00 25.580          H  
ATOM  10302 2HD1 LEU A 661      46.249 -22.482 -15.648  1.00 25.580          H  
ATOM  10303 3HD1 LEU A 661      46.732 -21.721 -14.116  1.00 25.580          H  
ATOM  10304 1HD2 LEU A 661      44.714 -19.412 -14.182  1.00 25.580          H  
ATOM  10305 2HD2 LEU A 661      46.432 -19.249 -13.767  1.00 25.580          H  
ATOM  10306 3HD2 LEU A 661      45.725 -18.266 -15.046  1.00 25.580          H  
ATOM  10307  N   HIS A 662      47.845 -20.355 -19.564  1.00 16.130          N  
ATOM  10308  CA  HIS A 662      47.260 -20.356 -20.907  1.00 16.830          C  
ATOM  10309  C   HIS A 662      47.779 -21.570 -21.734  1.00 16.970          C  
ATOM  10310  O   HIS A 662      47.569 -21.616 -22.949  1.00 17.470          O  
ATOM  10311  CB  HIS A 662      47.647 -19.094 -21.703  1.00 23.280          C  
ATOM  10312  CG  HIS A 662      47.125 -17.778 -21.209  1.00 23.280          C  
ATOM  10313  ND1 HIS A 662      47.783 -17.029 -20.252  1.00 23.280          N  
ATOM  10314  CD2 HIS A 662      46.036 -17.059 -21.569  1.00 23.280          C  
ATOM  10315  CE1 HIS A 662      47.116 -15.908 -20.044  1.00 23.280          C  
ATOM  10316  NE2 HIS A 662      46.055 -15.906 -20.834  1.00 23.280          N  
ATOM  10317  H   HIS A 662      48.693 -19.792 -19.412  1.00 19.360          H  
ATOM  10318  HA  HIS A 662      46.177 -20.418 -20.842  1.00 20.200          H  
ATOM  10319 1HB  HIS A 662      48.737 -19.021 -21.720  1.00 27.940          H  
ATOM  10320 2HB  HIS A 662      47.320 -19.211 -22.734  1.00 27.940          H  
ATOM  10321  HD1 HIS A 662      48.648 -17.314 -19.771  1.00 27.940          H  
ATOM  10322  HD2 HIS A 662      45.235 -17.233 -22.287  1.00 27.940          H  
ATOM  10323  HE1 HIS A 662      47.471 -15.179 -19.322  1.00 27.940          H  
ATOM  10324  N   GLU A 663      48.414 -22.548 -21.053  1.00 16.730          N  
ATOM  10325  CA  GLU A 663      49.010 -23.792 -21.574  1.00 16.910          C  
ATOM  10326  C   GLU A 663      50.209 -23.554 -22.491  1.00 17.150          C  
ATOM  10327  O   GLU A 663      50.280 -24.051 -23.616  1.00 17.550          O  
ATOM  10328  CB  GLU A 663      47.975 -24.689 -22.283  1.00 23.600          C  
ATOM  10329  CG  GLU A 663      46.840 -25.176 -21.376  1.00 23.600          C  
ATOM  10330  CD  GLU A 663      45.922 -26.217 -22.022  1.00 23.600          C  
ATOM  10331  OE1 GLU A 663      46.071 -26.493 -23.190  1.00 23.600          O  
ATOM  10332  OE2 GLU A 663      45.084 -26.742 -21.325  1.00 23.600          O  
ATOM  10333  H   GLU A 663      48.564 -22.390 -20.058  1.00 20.080          H  
ATOM  10334  HA  GLU A 663      49.366 -24.346 -20.710  1.00 20.290          H  
ATOM  10335 1HB  GLU A 663      47.539 -24.165 -23.129  1.00 28.320          H  
ATOM  10336 2HB  GLU A 663      48.480 -25.573 -22.674  1.00 28.320          H  
ATOM  10337 1HG  GLU A 663      47.279 -25.604 -20.478  1.00 28.320          H  
ATOM  10338 2HG  GLU A 663      46.250 -24.313 -21.075  1.00 28.320          H  
ATOM  10339  N   ASN A 664      51.176 -22.813 -21.969  1.00 17.000          N  
ATOM  10340  CA  ASN A 664      52.404 -22.487 -22.706  1.00 17.310          C  
ATOM  10341  C   ASN A 664      53.648 -22.749 -21.867  1.00 16.910          C  
ATOM  10342  O   ASN A 664      53.853 -22.105 -20.848  1.00 16.540          O  
ATOM  10343  CB  ASN A 664      52.394 -21.050 -23.188  1.00 24.110          C  
ATOM  10344  CG  ASN A 664      53.581 -20.754 -24.057  1.00 24.110          C  
ATOM  10345  OD1 ASN A 664      53.977 -21.614 -24.852  1.00 24.110          O  
ATOM  10346  ND2 ASN A 664      54.154 -19.585 -23.921  1.00 24.110          N  
ATOM  10347  H   ASN A 664      51.004 -22.475 -21.019  1.00 20.400          H  
ATOM  10348  HA  ASN A 664      52.465 -23.137 -23.579  1.00 20.770          H  
ATOM  10349 1HB  ASN A 664      51.478 -20.859 -23.752  1.00 28.930          H  
ATOM  10350 2HB  ASN A 664      52.405 -20.378 -22.343  1.00 28.930          H  
ATOM  10351 1HD2 ASN A 664      54.954 -19.351 -24.474  1.00 28.930          H  
ATOM  10352 2HD2 ASN A 664      53.799 -18.928 -23.257  1.00 28.930          H  
ATOM  10353  N   VAL A 665      54.457 -23.724 -22.257  1.00 17.110          N  
ATOM  10354  CA  VAL A 665      55.608 -24.123 -21.434  1.00 16.880          C  
ATOM  10355  C   VAL A 665      56.608 -22.998 -21.195  1.00 17.230          C  
ATOM  10356  O   VAL A 665      57.024 -22.310 -22.129  1.00 17.840          O  
ATOM  10357  CB  VAL A 665      56.309 -25.346 -22.059  1.00 23.720          C  
ATOM  10358  CG1 VAL A 665      57.620 -25.679 -21.306  1.00 23.720          C  
ATOM  10359  CG2 VAL A 665      55.348 -26.544 -21.982  1.00 23.720          C  
ATOM  10360  H   VAL A 665      54.262 -24.192 -23.133  1.00 20.530          H  
ATOM  10361  HA  VAL A 665      55.241 -24.443 -20.472  1.00 20.260          H  
ATOM  10362  HB  VAL A 665      56.560 -25.135 -23.099  1.00 28.470          H  
ATOM  10363 1HG1 VAL A 665      58.085 -26.553 -21.763  1.00 28.470          H  
ATOM  10364 2HG1 VAL A 665      58.311 -24.847 -21.360  1.00 28.470          H  
ATOM  10365 3HG1 VAL A 665      57.394 -25.895 -20.255  1.00 28.470          H  
ATOM  10366 1HG2 VAL A 665      55.823 -27.425 -22.426  1.00 28.470          H  
ATOM  10367 2HG2 VAL A 665      55.112 -26.753 -20.938  1.00 28.470          H  
ATOM  10368 3HG2 VAL A 665      54.432 -26.322 -22.519  1.00 28.470          H  
ATOM  10369  N   VAL A 666      56.992 -22.829 -19.919  1.00 16.950          N  
ATOM  10370  CA  VAL A 666      57.939 -21.783 -19.531  1.00 17.320          C  
ATOM  10371  C   VAL A 666      59.211 -22.335 -18.876  1.00 17.690          C  
ATOM  10372  O   VAL A 666      60.269 -21.685 -18.918  1.00 18.270          O  
ATOM  10373  CB  VAL A 666      57.273 -20.762 -18.566  1.00 24.100          C  
ATOM  10374  CG1 VAL A 666      56.119 -20.067 -19.264  1.00 24.100          C  
ATOM  10375  CG2 VAL A 666      56.773 -21.464 -17.297  1.00 24.100          C  
ATOM  10376  H   VAL A 666      56.619 -23.480 -19.224  1.00 20.340          H  
ATOM  10377  HA  VAL A 666      58.231 -21.246 -20.433  1.00 20.780          H  
ATOM  10378  HB  VAL A 666      58.003 -19.998 -18.301  1.00 28.920          H  
ATOM  10379 1HG1 VAL A 666      55.667 -19.336 -18.597  1.00 28.920          H  
ATOM  10380 2HG1 VAL A 666      56.480 -19.565 -20.158  1.00 28.920          H  
ATOM  10381 3HG1 VAL A 666      55.384 -20.798 -19.539  1.00 28.920          H  
ATOM  10382 1HG2 VAL A 666      56.315 -20.735 -16.638  1.00 28.920          H  
ATOM  10383 2HG2 VAL A 666      56.049 -22.212 -17.553  1.00 28.920          H  
ATOM  10384 3HG2 VAL A 666      57.604 -21.930 -16.782  1.00 28.920          H  
ATOM  10385  N   GLY A 667      59.137 -23.552 -18.329  1.00 17.460          N  
ATOM  10386  CA  GLY A 667      60.297 -24.115 -17.655  1.00 17.900          C  
ATOM  10387  C   GLY A 667      60.062 -25.478 -17.049  1.00 17.810          C  
ATOM  10388  O   GLY A 667      59.166 -26.215 -17.476  1.00 17.410          O  
ATOM  10389  H   GLY A 667      58.245 -24.055 -18.307  1.00 20.950          H  
ATOM  10390 1HA  GLY A 667      61.090 -24.216 -18.366  1.00 21.480          H  
ATOM  10391 2HA  GLY A 667      60.641 -23.431 -16.885  1.00 21.480          H  
ATOM  10392  N   VAL A 668      60.937 -25.832 -16.104  1.00 18.320          N  
ATOM  10393  CA  VAL A 668      60.911 -27.132 -15.464  1.00 18.450          C  
ATOM  10394  C   VAL A 668      60.272 -27.126 -14.052  1.00 18.540          C  
ATOM  10395  O   VAL A 668      59.119 -27.507 -13.935  1.00 18.780          O  
ATOM  10396  CB  VAL A 668      62.358 -27.672 -15.599  1.00 25.780          C  
ATOM  10397  CG1 VAL A 668      62.635 -28.906 -14.907  1.00 25.780          C  
ATOM  10398  CG2 VAL A 668      62.531 -27.969 -17.086  1.00 25.780          C  
ATOM  10399  H   VAL A 668      61.684 -25.178 -15.850  1.00 21.980          H  
ATOM  10400  HA  VAL A 668      60.317 -27.783 -16.088  1.00 22.140          H  
ATOM  10401  HB  VAL A 668      63.063 -26.932 -15.254  1.00 30.930          H  
ATOM  10402 1HG1 VAL A 668      63.658 -29.220 -15.113  1.00 30.930          H  
ATOM  10403 2HG1 VAL A 668      62.544 -28.731 -13.889  1.00 30.930          H  
ATOM  10404 3HG1 VAL A 668      61.960 -29.665 -15.231  1.00 30.930          H  
ATOM  10405 1HG2 VAL A 668      63.508 -28.354 -17.282  1.00 30.930          H  
ATOM  10406 2HG2 VAL A 668      61.796 -28.724 -17.384  1.00 30.930          H  
ATOM  10407 3HG2 VAL A 668      62.377 -27.073 -17.678  1.00 30.930          H  
ATOM  10408  N   CYS A 669      60.899 -26.607 -13.004  1.00 18.580          N  
ATOM  10409  CA  CYS A 669      60.119 -26.484 -11.752  1.00 18.730          C  
ATOM  10410  C   CYS A 669      59.500 -25.116 -11.593  1.00 19.010          C  
ATOM  10411  O   CYS A 669      59.932 -24.143 -12.217  1.00 19.140          O  
ATOM  10412  CB  CYS A 669      60.874 -26.884 -10.480  1.00 26.160          C  
ATOM  10413  SG  CYS A 669      61.112 -28.722 -10.185  1.00 26.160          S  
ATOM  10414  H   CYS A 669      61.858 -26.299 -13.070  1.00 22.300          H  
ATOM  10415  HA  CYS A 669      59.287 -27.186 -11.805  1.00 22.480          H  
ATOM  10416 1HB  CYS A 669      61.863 -26.429 -10.501  1.00 31.390          H  
ATOM  10417 2HB  CYS A 669      60.357 -26.468  -9.612  1.00 31.390          H  
ATOM  10418  N   PHE A 670      58.466 -25.054 -10.756  1.00 19.230          N  
ATOM  10419  CA  PHE A 670      57.752 -23.821 -10.478  1.00 19.600          C  
ATOM  10420  C   PHE A 670      57.055 -23.899  -9.141  1.00 19.510          C  
ATOM  10421  O   PHE A 670      56.911 -24.983  -8.570  1.00 19.390          O  
ATOM  10422  CB  PHE A 670      56.673 -23.622 -11.524  1.00 27.290          C  
ATOM  10423  CG  PHE A 670      55.558 -24.672 -11.401  1.00 27.290          C  
ATOM  10424  CD1 PHE A 670      54.367 -24.347 -10.769  1.00 27.290          C  
ATOM  10425  CD2 PHE A 670      55.715 -25.989 -11.842  1.00 27.290          C  
ATOM  10426  CE1 PHE A 670      53.370 -25.287 -10.607  1.00 27.290          C  
ATOM  10427  CE2 PHE A 670      54.724 -26.909 -11.686  1.00 27.290          C  
ATOM  10428  CZ  PHE A 670      53.548 -26.560 -11.071  1.00 27.290          C  
ATOM  10429  H   PHE A 670      58.160 -25.899 -10.290  1.00 23.080          H  
ATOM  10430  HA  PHE A 670      58.455 -22.986 -10.472  1.00 23.520          H  
ATOM  10431 1HB  PHE A 670      56.230 -22.635 -11.415  1.00 32.750          H  
ATOM  10432 2HB  PHE A 670      57.118 -23.677 -12.496  1.00 32.750          H  
ATOM  10433  HD1 PHE A 670      54.226 -23.336 -10.398  1.00 32.750          H  
ATOM  10434  HD2 PHE A 670      56.637 -26.309 -12.310  1.00 32.750          H  
ATOM  10435  HE1 PHE A 670      52.437 -25.024 -10.107  1.00 32.750          H  
ATOM  10436  HE2 PHE A 670      54.877 -27.930 -12.050  1.00 32.750          H  
ATOM  10437  HZ  PHE A 670      52.759 -27.300 -10.943  1.00 32.750          H  
ATOM  10438  N   VAL A 671      56.610 -22.751  -8.650  1.00 19.670          N  
ATOM  10439  CA  VAL A 671      55.765 -22.730  -7.474  1.00 19.660          C  
ATOM  10440  C   VAL A 671      54.467 -22.003  -7.801  1.00 20.090          C  
ATOM  10441  O   VAL A 671      54.488 -20.867  -8.270  1.00 20.520          O  
ATOM  10442  CB  VAL A 671      56.498 -22.094  -6.273  1.00 27.530          C  
ATOM  10443  CG1 VAL A 671      57.640 -22.981  -5.863  1.00 27.530          C  
ATOM  10444  CG2 VAL A 671      57.044 -20.689  -6.629  1.00 27.530          C  
ATOM  10445  H   VAL A 671      56.802 -21.894  -9.147  1.00 23.600          H  
ATOM  10446  HA  VAL A 671      55.514 -23.758  -7.205  1.00 23.590          H  
ATOM  10447  HB  VAL A 671      55.815 -22.032  -5.432  1.00 33.030          H  
ATOM  10448 1HG1 VAL A 671      58.126 -22.552  -5.013  1.00 33.030          H  
ATOM  10449 2HG1 VAL A 671      57.263 -23.967  -5.604  1.00 33.030          H  
ATOM  10450 3HG1 VAL A 671      58.350 -23.072  -6.678  1.00 33.030          H  
ATOM  10451 1HG2 VAL A 671      57.557 -20.284  -5.767  1.00 33.030          H  
ATOM  10452 2HG2 VAL A 671      57.741 -20.766  -7.453  1.00 33.030          H  
ATOM  10453 3HG2 VAL A 671      56.241 -20.012  -6.904  1.00 33.030          H  
ATOM  10454  N   ALA A 672      53.348 -22.684  -7.599  1.00 20.040          N  
ATOM  10455  CA  ALA A 672      52.026 -22.121  -7.840  1.00 20.490          C  
ATOM  10456  C   ALA A 672      50.974 -23.021  -7.195  1.00 20.500          C  
ATOM  10457  O   ALA A 672      51.082 -24.247  -7.249  1.00 20.320          O  
ATOM  10458  CB  ALA A 672      51.773 -21.971  -9.340  1.00 28.510          C  
ATOM  10459  H   ALA A 672      53.414 -23.626  -7.235  1.00 24.050          H  
ATOM  10460  HA  ALA A 672      51.971 -21.141  -7.364  1.00 24.590          H  
ATOM  10461 1HB  ALA A 672      50.809 -21.568  -9.522  1.00 34.210          H  
ATOM  10462 2HB  ALA A 672      52.521 -21.312  -9.781  1.00 34.210          H  
ATOM  10463 3HB  ALA A 672      51.821 -22.930  -9.808  1.00 34.210          H  
ATOM  10464  N   HIS A 673      49.932 -22.418  -6.652  1.00 20.800          N  
ATOM  10465  CA  HIS A 673      48.822 -23.160  -6.052  1.00 20.960          C  
ATOM  10466  C   HIS A 673      47.766 -23.700  -7.029  1.00 21.340          C  
ATOM  10467  O   HIS A 673      47.842 -23.519  -8.246  1.00 21.550          O  
ATOM  10468  CB  HIS A 673      48.161 -22.297  -4.975  1.00 29.280          C  
ATOM  10469  CG  HIS A 673      49.058 -22.090  -3.836  1.00 29.280          C  
ATOM  10470  ND1 HIS A 673      50.098 -21.202  -3.874  1.00 29.280          N  
ATOM  10471  CD2 HIS A 673      49.091 -22.664  -2.608  1.00 29.280          C  
ATOM  10472  CE1 HIS A 673      50.744 -21.247  -2.715  1.00 29.280          C  
ATOM  10473  NE2 HIS A 673      50.147 -22.119  -1.938  1.00 29.280          N  
ATOM  10474  H   HIS A 673      49.957 -21.406  -6.582  1.00 24.960          H  
ATOM  10475  HA  HIS A 673      49.235 -24.028  -5.540  1.00 25.150          H  
ATOM  10476 1HB  HIS A 673      47.906 -21.324  -5.374  1.00 35.140          H  
ATOM  10477 2HB  HIS A 673      47.244 -22.756  -4.620  1.00 35.140          H  
ATOM  10478  HD2 HIS A 673      48.409 -23.423  -2.226  1.00 35.140          H  
ATOM  10479  HE1 HIS A 673      51.618 -20.671  -2.433  1.00 35.140          H  
ATOM  10480  HE2 HIS A 673      50.459 -22.339  -0.971  1.00 35.140          H  
ATOM  10481  N   ASP A 674      46.805 -24.427  -6.455  1.00 21.550          N  
ATOM  10482  CA  ASP A 674      45.677 -25.074  -7.127  1.00 22.050          C  
ATOM  10483  C   ASP A 674      44.435 -24.165  -7.241  1.00 22.100          C  
ATOM  10484  O   ASP A 674      43.864 -23.761  -6.226  1.00 21.900          O  
ATOM  10485  CB  ASP A 674      45.325 -26.377  -6.394  1.00 30.670          C  
ATOM  10486  CG  ASP A 674      44.255 -27.217  -7.091  1.00 30.670          C  
ATOM  10487  OD1 ASP A 674      43.626 -26.714  -8.011  1.00 30.670          O  
ATOM  10488  OD2 ASP A 674      44.061 -28.341  -6.707  1.00 30.670          O  
ATOM  10489  H   ASP A 674      46.846 -24.544  -5.455  1.00 25.860          H  
ATOM  10490  HA  ASP A 674      45.996 -25.333  -8.138  1.00 26.460          H  
ATOM  10491 1HB  ASP A 674      46.225 -26.984  -6.285  1.00 36.800          H  
ATOM  10492 2HB  ASP A 674      44.972 -26.140  -5.389  1.00 36.800          H  
ATOM  10493  N   LEU A 675      44.033 -23.817  -8.467  1.00 22.460          N  
ATOM  10494  CA  LEU A 675      42.886 -22.928  -8.711  1.00 22.610          C  
ATOM  10495  C   LEU A 675      41.528 -23.632  -8.654  1.00 22.470          C  
ATOM  10496  O   LEU A 675      40.493 -22.981  -8.822  1.00 22.290          O  
ATOM  10497  CB  LEU A 675      42.992 -22.249 -10.086  1.00 31.590          C  
ATOM  10498  CG  LEU A 675      44.111 -21.250 -10.280  1.00 31.590          C  
ATOM  10499  CD1 LEU A 675      44.192 -20.872 -11.726  1.00 31.590          C  
ATOM  10500  CD2 LEU A 675      43.829 -19.967  -9.484  1.00 31.590          C  
ATOM  10501  H   LEU A 675      44.547 -24.193  -9.253  1.00 26.950          H  
ATOM  10502  HA  LEU A 675      42.888 -22.167  -7.936  1.00 27.130          H  
ATOM  10503 1HB  LEU A 675      43.110 -23.029 -10.839  1.00 37.910          H  
ATOM  10504 2HB  LEU A 675      42.053 -21.729 -10.282  1.00 37.910          H  
ATOM  10505  HG  LEU A 675      45.039 -21.697  -9.960  1.00 37.910          H  
ATOM  10506 1HD1 LEU A 675      44.995 -20.157 -11.864  1.00 37.910          H  
ATOM  10507 2HD1 LEU A 675      44.390 -21.761 -12.313  1.00 37.910          H  
ATOM  10508 3HD1 LEU A 675      43.254 -20.427 -12.045  1.00 37.910          H  
ATOM  10509 1HD2 LEU A 675      44.636 -19.252  -9.648  1.00 37.910          H  
ATOM  10510 2HD2 LEU A 675      42.900 -19.537  -9.829  1.00 37.910          H  
ATOM  10511 3HD2 LEU A 675      43.757 -20.174  -8.425  1.00 37.910          H  
ATOM  10512  N   THR A 676      41.499 -24.940  -8.379  1.00 22.660          N  
ATOM  10513  CA  THR A 676      40.233 -25.687  -8.305  1.00 22.700          C  
ATOM  10514  C   THR A 676      39.283 -24.985  -7.342  1.00 22.310          C  
ATOM  10515  O   THR A 676      38.073 -24.887  -7.584  1.00 22.250          O  
ATOM  10516  CB  THR A 676      40.435 -27.157  -7.859  1.00 31.760          C  
ATOM  10517  OG1 THR A 676      41.275 -27.829  -8.799  1.00 31.760          O  
ATOM  10518  CG2 THR A 676      39.075 -27.881  -7.796  1.00 31.760          C  
ATOM  10519  H   THR A 676      42.379 -25.449  -8.235  1.00 27.190          H  
ATOM  10520  HA  THR A 676      39.777 -25.697  -9.294  1.00 27.240          H  
ATOM  10521  HB  THR A 676      40.914 -27.183  -6.879  1.00 38.120          H  
ATOM  10522  HG1 THR A 676      42.205 -27.549  -8.635  1.00 38.120          H  
ATOM  10523 1HG2 THR A 676      39.238 -28.914  -7.495  1.00 38.120          H  
ATOM  10524 2HG2 THR A 676      38.417 -27.402  -7.075  1.00 38.120          H  
ATOM  10525 3HG2 THR A 676      38.607 -27.859  -8.780  1.00 38.120          H  
ATOM  10526  N   GLY A 677      39.814 -24.510  -6.215  1.00 22.140          N  
ATOM  10527  CA  GLY A 677      39.005 -23.818  -5.220  1.00 21.910          C  
ATOM  10528  C   GLY A 677      38.281 -22.579  -5.783  1.00 21.560          C  
ATOM  10529  O   GLY A 677      37.190 -22.238  -5.319  1.00 21.340          O  
ATOM  10530  H   GLY A 677      40.810 -24.628  -6.061  1.00 26.570          H  
ATOM  10531 1HA  GLY A 677      38.273 -24.512  -4.808  1.00 26.290          H  
ATOM  10532 2HA  GLY A 677      39.648 -23.513  -4.394  1.00 26.290          H  
ATOM  10533  N   GLN A 678      38.876 -21.891  -6.773  1.00 21.610          N  
ATOM  10534  CA  GLN A 678      38.237 -20.720  -7.346  1.00 21.370          C  
ATOM  10535  C   GLN A 678      37.278 -21.147  -8.441  1.00 21.330          C  
ATOM  10536  O   GLN A 678      36.192 -20.582  -8.568  1.00 21.030          O  
ATOM  10537  CB  GLN A 678      39.265 -19.760  -7.954  1.00 30.010          C  
ATOM  10538  CG  GLN A 678      40.205 -19.097  -6.973  1.00 30.010          C  
ATOM  10539  CD  GLN A 678      41.159 -18.142  -7.685  1.00 30.010          C  
ATOM  10540  OE1 GLN A 678      41.114 -18.028  -8.916  1.00 30.010          O  
ATOM  10541  NE2 GLN A 678      42.015 -17.465  -6.929  1.00 30.010          N  
ATOM  10542  H   GLN A 678      39.763 -22.189  -7.171  1.00 25.930          H  
ATOM  10543  HA  GLN A 678      37.670 -20.206  -6.571  1.00 25.640          H  
ATOM  10544 1HB  GLN A 678      39.879 -20.310  -8.671  1.00 36.020          H  
ATOM  10545 2HB  GLN A 678      38.745 -18.977  -8.506  1.00 36.020          H  
ATOM  10546 1HG  GLN A 678      39.622 -18.534  -6.247  1.00 36.020          H  
ATOM  10547 2HG  GLN A 678      40.795 -19.865  -6.473  1.00 36.020          H  
ATOM  10548 1HE2 GLN A 678      42.662 -16.822  -7.350  1.00 36.020          H  
ATOM  10549 2HE2 GLN A 678      42.017 -17.589  -5.935  1.00 36.020          H  
ATOM  10550  N   LYS A 679      37.683 -22.151  -9.235  1.00 21.710          N  
ATOM  10551  CA  LYS A 679      36.880 -22.630 -10.353  1.00 21.800          C  
ATOM  10552  C   LYS A 679      35.556 -23.166  -9.860  1.00 21.490          C  
ATOM  10553  O   LYS A 679      34.505 -22.846 -10.408  1.00 21.380          O  
ATOM  10554  CB  LYS A 679      37.601 -23.714 -11.153  1.00 30.480          C  
ATOM  10555  CG  LYS A 679      36.807 -24.203 -12.393  1.00 30.480          C  
ATOM  10556  CD  LYS A 679      37.596 -25.238 -13.194  1.00 30.480          C  
ATOM  10557  CE  LYS A 679      36.913 -25.595 -14.544  1.00 30.480          C  
ATOM  10558  NZ  LYS A 679      35.608 -26.354 -14.398  1.00 30.480          N  
ATOM  10559  H   LYS A 679      38.602 -22.566  -9.062  1.00 26.050          H  
ATOM  10560  HA  LYS A 679      36.680 -21.792 -11.018  1.00 26.160          H  
ATOM  10561 1HB  LYS A 679      38.570 -23.339 -11.485  1.00 36.580          H  
ATOM  10562 2HB  LYS A 679      37.789 -24.574 -10.508  1.00 36.580          H  
ATOM  10563 1HG  LYS A 679      35.862 -24.652 -12.070  1.00 36.580          H  
ATOM  10564 2HG  LYS A 679      36.572 -23.350 -13.033  1.00 36.580          H  
ATOM  10565 1HD  LYS A 679      38.596 -24.853 -13.396  1.00 36.580          H  
ATOM  10566 2HD  LYS A 679      37.691 -26.146 -12.600  1.00 36.580          H  
ATOM  10567 1HE  LYS A 679      36.719 -24.675 -15.095  1.00 36.580          H  
ATOM  10568 2HE  LYS A 679      37.606 -26.209 -15.117  1.00 36.580          H  
ATOM  10569 1HZ  LYS A 679      35.244 -26.555 -15.313  1.00 36.580          H  
ATOM  10570 2HZ  LYS A 679      35.768 -27.216 -13.909  1.00 36.580          H  
ATOM  10571 3HZ  LYS A 679      34.879 -25.819 -13.887  1.00 36.580          H  
ATOM  10572  N   THR A 680      35.591 -23.929  -8.769  1.00 21.430          N  
ATOM  10573  CA  THR A 680      34.386 -24.526  -8.216  1.00 21.280          C  
ATOM  10574  C   THR A 680      33.329 -23.443  -8.031  1.00 20.840          C  
ATOM  10575  O   THR A 680      32.159 -23.623  -8.415  1.00 20.800          O  
ATOM  10576  CB  THR A 680      34.695 -25.212  -6.865  1.00 29.850          C  
ATOM  10577  OG1 THR A 680      35.687 -26.243  -7.068  1.00 29.850          O  
ATOM  10578  CG2 THR A 680      33.424 -25.839  -6.289  1.00 29.850          C  
ATOM  10579  H   THR A 680      36.496 -24.151  -8.354  1.00 25.720          H  
ATOM  10580  HA  THR A 680      34.006 -25.269  -8.917  1.00 25.540          H  
ATOM  10581  HB  THR A 680      35.092 -24.475  -6.162  1.00 35.820          H  
ATOM  10582  HG1 THR A 680      36.552 -25.813  -7.262  1.00 35.820          H  
ATOM  10583 1HG2 THR A 680      33.659 -26.324  -5.344  1.00 35.820          H  
ATOM  10584 2HG2 THR A 680      32.668 -25.072  -6.120  1.00 35.820          H  
ATOM  10585 3HG2 THR A 680      33.036 -26.577  -6.989  1.00 35.820          H  
ATOM  10586  N   VAL A 681      33.747 -22.320  -7.445  1.00 20.630          N  
ATOM  10587  CA  VAL A 681      32.864 -21.196  -7.247  1.00 20.150          C  
ATOM  10588  C   VAL A 681      32.510 -20.572  -8.583  1.00 19.770          C  
ATOM  10589  O   VAL A 681      31.344 -20.337  -8.845  1.00 19.410          O  
ATOM  10590  CB  VAL A 681      33.489 -20.118  -6.340  1.00 28.400          C  
ATOM  10591  CG1 VAL A 681      32.555 -18.852  -6.279  1.00 28.400          C  
ATOM  10592  CG2 VAL A 681      33.717 -20.699  -4.957  1.00 28.400          C  
ATOM  10593  H   VAL A 681      34.710 -22.283  -7.131  1.00 24.760          H  
ATOM  10594  HA  VAL A 681      31.948 -21.553  -6.777  1.00 24.180          H  
ATOM  10595  HB  VAL A 681      34.447 -19.805  -6.764  1.00 34.080          H  
ATOM  10596 1HG1 VAL A 681      33.013 -18.097  -5.645  1.00 34.080          H  
ATOM  10597 2HG1 VAL A 681      32.402 -18.428  -7.265  1.00 34.080          H  
ATOM  10598 3HG1 VAL A 681      31.582 -19.127  -5.862  1.00 34.080          H  
ATOM  10599 1HG2 VAL A 681      34.170 -19.944  -4.315  1.00 34.080          H  
ATOM  10600 2HG2 VAL A 681      32.762 -21.009  -4.533  1.00 34.080          H  
ATOM  10601 3HG2 VAL A 681      34.382 -21.562  -5.027  1.00 34.080          H  
ATOM  10602  N   MET A 682      33.478 -20.325  -9.471  1.00 19.910          N  
ATOM  10603  CA  MET A 682      33.126 -19.654 -10.726  1.00 19.630          C  
ATOM  10604  C   MET A 682      32.053 -20.417 -11.503  1.00 19.220          C  
ATOM  10605  O   MET A 682      31.163 -19.807 -12.107  1.00 18.740          O  
ATOM  10606  CB  MET A 682      34.336 -19.453 -11.635  1.00 27.590          C  
ATOM  10607  CG  MET A 682      35.447 -18.518 -11.113  1.00 27.590          C  
ATOM  10608  SD  MET A 682      34.921 -16.849 -10.718  1.00 27.590          S  
ATOM  10609  CE  MET A 682      34.791 -16.962  -8.931  1.00 27.590          C  
ATOM  10610  H   MET A 682      34.452 -20.551  -9.248  1.00 23.890          H  
ATOM  10611  HA  MET A 682      32.725 -18.678 -10.488  1.00 23.560          H  
ATOM  10612 1HB  MET A 682      34.787 -20.425 -11.828  1.00 33.110          H  
ATOM  10613 2HB  MET A 682      33.996 -19.063 -12.595  1.00 33.110          H  
ATOM  10614 1HG  MET A 682      35.881 -18.941 -10.234  1.00 33.110          H  
ATOM  10615 2HG  MET A 682      36.223 -18.455 -11.867  1.00 33.110          H  
ATOM  10616 1HE  MET A 682      34.473 -16.003  -8.524  1.00 33.110          H  
ATOM  10617 2HE  MET A 682      34.075 -17.715  -8.664  1.00 33.110          H  
ATOM  10618 3HE  MET A 682      35.763 -17.230  -8.511  1.00 33.110          H  
ATOM  10619  N   ASP A 683      32.102 -21.746 -11.493  1.00 19.460          N  
ATOM  10620  CA  ASP A 683      31.102 -22.504 -12.229  1.00 19.230          C  
ATOM  10621  C   ASP A 683      29.717 -22.384 -11.576  1.00 18.770          C  
ATOM  10622  O   ASP A 683      28.715 -22.164 -12.268  1.00 18.490          O  
ATOM  10623  CB  ASP A 683      31.520 -23.970 -12.311  1.00 27.010          C  
ATOM  10624  CG  ASP A 683      32.723 -24.238 -13.254  1.00 27.010          C  
ATOM  10625  OD1 ASP A 683      33.059 -23.401 -14.055  1.00 27.010          O  
ATOM  10626  OD2 ASP A 683      33.293 -25.314 -13.155  1.00 27.010          O  
ATOM  10627  H   ASP A 683      32.884 -22.213 -11.020  1.00 23.350          H  
ATOM  10628  HA  ASP A 683      31.041 -22.103 -13.240  1.00 23.080          H  
ATOM  10629 1HB  ASP A 683      31.795 -24.310 -11.306  1.00 32.420          H  
ATOM  10630 2HB  ASP A 683      30.678 -24.565 -12.639  1.00 32.420          H  
ATOM  10631  N   LYS A 684      29.659 -22.467 -10.242  1.00 18.810          N  
ATOM  10632  CA  LYS A 684      28.393 -22.323  -9.514  1.00 18.530          C  
ATOM  10633  C   LYS A 684      27.806 -20.919  -9.696  1.00 18.020          C  
ATOM  10634  O   LYS A 684      26.610 -20.751  -9.969  1.00 17.500          O  
ATOM  10635  CB  LYS A 684      28.619 -22.627  -8.030  1.00 26.050          C  
ATOM  10636  CG  LYS A 684      27.382 -22.544  -7.148  1.00 26.050          C  
ATOM  10637  CD  LYS A 684      27.702 -22.953  -5.708  1.00 26.050          C  
ATOM  10638  CE  LYS A 684      26.482 -22.832  -4.794  1.00 26.050          C  
ATOM  10639  NZ  LYS A 684      26.787 -23.281  -3.398  1.00 26.050          N  
ATOM  10640  H   LYS A 684      30.521 -22.685  -9.721  1.00 22.570          H  
ATOM  10641  HA  LYS A 684      27.679 -23.034  -9.919  1.00 22.240          H  
ATOM  10642 1HB  LYS A 684      29.049 -23.625  -7.931  1.00 31.260          H  
ATOM  10643 2HB  LYS A 684      29.353 -21.922  -7.634  1.00 31.260          H  
ATOM  10644 1HG  LYS A 684      27.044 -21.518  -7.139  1.00 31.260          H  
ATOM  10645 2HG  LYS A 684      26.589 -23.171  -7.552  1.00 31.260          H  
ATOM  10646 1HD  LYS A 684      28.067 -23.983  -5.687  1.00 31.260          H  
ATOM  10647 2HD  LYS A 684      28.490 -22.300  -5.330  1.00 31.260          H  
ATOM  10648 1HE  LYS A 684      26.157 -21.789  -4.765  1.00 31.260          H  
ATOM  10649 2HE  LYS A 684      25.673 -23.443  -5.193  1.00 31.260          H  
ATOM  10650 1HZ  LYS A 684      25.961 -23.187  -2.826  1.00 31.260          H  
ATOM  10651 2HZ  LYS A 684      27.079 -24.249  -3.410  1.00 31.260          H  
ATOM  10652 3HZ  LYS A 684      27.526 -22.713  -3.008  1.00 31.260          H  
ATOM  10653  N   PHE A 685      28.692 -19.936  -9.561  1.00 18.330          N  
ATOM  10654  CA  PHE A 685      28.479 -18.499  -9.621  1.00 18.000          C  
ATOM  10655  C   PHE A 685      27.864 -18.146 -10.967  1.00 17.770          C  
ATOM  10656  O   PHE A 685      26.904 -17.359 -11.028  1.00 17.270          O  
ATOM  10657  CB  PHE A 685      29.863 -17.865  -9.323  1.00 25.330          C  
ATOM  10658  CG  PHE A 685      30.099 -16.390  -9.219  1.00 25.330          C  
ATOM  10659  CD1 PHE A 685      29.167 -15.534  -8.788  1.00 25.330          C  
ATOM  10660  CD2 PHE A 685      31.345 -15.897  -9.510  1.00 25.330          C  
ATOM  10661  CE1 PHE A 685      29.440 -14.186  -8.645  1.00 25.330          C  
ATOM  10662  CE2 PHE A 685      31.640 -14.571  -9.386  1.00 25.330          C  
ATOM  10663  CZ  PHE A 685      30.684 -13.705  -8.949  1.00 25.330          C  
ATOM  10664  H   PHE A 685      29.643 -20.221  -9.346  1.00 22.000          H  
ATOM  10665  HA  PHE A 685      27.774 -18.224  -8.842  1.00 21.600          H  
ATOM  10666 1HB  PHE A 685      30.202 -18.281  -8.384  1.00 30.400          H  
ATOM  10667 2HB  PHE A 685      30.536 -18.227 -10.074  1.00 30.400          H  
ATOM  10668  HD1 PHE A 685      28.201 -15.931  -8.568  1.00 30.400          H  
ATOM  10669  HD2 PHE A 685      32.104 -16.579  -9.842  1.00 30.400          H  
ATOM  10670  HE1 PHE A 685      28.671 -13.500  -8.296  1.00 30.400          H  
ATOM  10671  HE2 PHE A 685      32.639 -14.210  -9.631  1.00 30.400          H  
ATOM  10672  HZ  PHE A 685      30.905 -12.644  -8.841  1.00 30.400          H  
ATOM  10673  N   THR A 686      28.415 -18.733 -12.038  1.00 18.220          N  
ATOM  10674  CA  THR A 686      27.913 -18.579 -13.393  1.00 18.150          C  
ATOM  10675  C   THR A 686      26.509 -19.161 -13.549  1.00 17.530          C  
ATOM  10676  O   THR A 686      25.608 -18.485 -14.043  1.00 17.050          O  
ATOM  10677  CB  THR A 686      28.821 -19.317 -14.415  1.00 25.440          C  
ATOM  10678  OG1 THR A 686      30.140 -18.783 -14.380  1.00 25.440          O  
ATOM  10679  CG2 THR A 686      28.266 -19.140 -15.830  1.00 25.440          C  
ATOM  10680  H   THR A 686      29.257 -19.290 -11.904  1.00 21.860          H  
ATOM  10681  HA  THR A 686      27.871 -17.527 -13.644  1.00 21.780          H  
ATOM  10682  HB  THR A 686      28.863 -20.376 -14.168  1.00 30.530          H  
ATOM  10683  HG1 THR A 686      30.578 -19.054 -13.543  1.00 30.530          H  
ATOM  10684 1HG2 THR A 686      28.914 -19.655 -16.533  1.00 30.530          H  
ATOM  10685 2HG2 THR A 686      27.262 -19.552 -15.905  1.00 30.530          H  
ATOM  10686 3HG2 THR A 686      28.235 -18.073 -16.078  1.00 30.530          H  
ATOM  10687  N   ARG A 687      26.290 -20.403 -13.100  1.00 17.640          N  
ATOM  10688  CA  ARG A 687      24.986 -21.040 -13.300  1.00 17.220          C  
ATOM  10689  C   ARG A 687      23.821 -20.280 -12.663  1.00 16.700          C  
ATOM  10690  O   ARG A 687      22.763 -20.114 -13.289  1.00 16.300          O  
ATOM  10691  CB  ARG A 687      24.989 -22.461 -12.750  1.00 24.280          C  
ATOM  10692  CG  ARG A 687      25.787 -23.482 -13.559  1.00 24.280          C  
ATOM  10693  CD  ARG A 687      25.478 -24.885 -13.136  1.00 24.280          C  
ATOM  10694  NE  ARG A 687      25.913 -25.180 -11.757  1.00 24.280          N  
ATOM  10695  CZ  ARG A 687      27.130 -25.660 -11.391  1.00 24.280          C  
ATOM  10696  NH1 ARG A 687      28.059 -25.914 -12.291  1.00 24.280          N  
ATOM  10697  NH2 ARG A 687      27.382 -25.888 -10.109  1.00 24.280          N  
ATOM  10698  H   ARG A 687      27.065 -20.932 -12.683  1.00 21.170          H  
ATOM  10699  HA  ARG A 687      24.808 -21.097 -14.372  1.00 20.660          H  
ATOM  10700 1HB  ARG A 687      25.413 -22.448 -11.743  1.00 29.130          H  
ATOM  10701 2HB  ARG A 687      23.965 -22.820 -12.667  1.00 29.130          H  
ATOM  10702 1HG  ARG A 687      25.544 -23.376 -14.613  1.00 29.130          H  
ATOM  10703 2HG  ARG A 687      26.846 -23.307 -13.417  1.00 29.130          H  
ATOM  10704 1HD  ARG A 687      24.400 -25.037 -13.187  1.00 29.130          H  
ATOM  10705 2HD  ARG A 687      25.961 -25.584 -13.814  1.00 29.130          H  
ATOM  10706  HE  ARG A 687      25.241 -25.015 -11.019  1.00 29.130          H  
ATOM  10707 1HH1 ARG A 687      27.878 -25.750 -13.269  1.00 29.130          H  
ATOM  10708 2HH1 ARG A 687      28.947 -26.300 -12.001  1.00 29.130          H  
ATOM  10709 1HH2 ARG A 687      26.669 -25.704  -9.415  1.00 29.130          H  
ATOM  10710 2HH2 ARG A 687      28.282 -26.249  -9.824  1.00 29.130          H  
ATOM  10711  N   ILE A 688      24.046 -19.763 -11.456  1.00 16.840          N  
ATOM  10712  CA  ILE A 688      23.052 -19.038 -10.660  1.00 16.550          C  
ATOM  10713  C   ILE A 688      22.478 -17.813 -11.358  1.00 16.130          C  
ATOM  10714  O   ILE A 688      21.389 -17.348 -11.029  1.00 15.650          O  
ATOM  10715  CB  ILE A 688      23.654 -18.670  -9.295  1.00 23.290          C  
ATOM  10716  CG1 ILE A 688      23.857 -19.983  -8.504  1.00 23.290          C  
ATOM  10717  CG2 ILE A 688      22.711 -17.668  -8.522  1.00 23.290          C  
ATOM  10718  CD1 ILE A 688      24.733 -19.847  -7.315  1.00 23.290          C  
ATOM  10719  H   ILE A 688      24.965 -19.948 -11.033  1.00 20.210          H  
ATOM  10720  HA  ILE A 688      22.222 -19.719 -10.472  1.00 19.860          H  
ATOM  10721  HB  ILE A 688      24.642 -18.219  -9.435  1.00 27.940          H  
ATOM  10722 1HG1 ILE A 688      22.880 -20.332  -8.165  1.00 27.940          H  
ATOM  10723 2HG1 ILE A 688      24.278 -20.740  -9.157  1.00 27.940          H  
ATOM  10724 1HG2 ILE A 688      23.121 -17.432  -7.560  1.00 27.940          H  
ATOM  10725 2HG2 ILE A 688      22.599 -16.736  -9.072  1.00 27.940          H  
ATOM  10726 3HG2 ILE A 688      21.723 -18.128  -8.388  1.00 27.940          H  
ATOM  10727 1HD1 ILE A 688      24.806 -20.803  -6.813  1.00 27.940          H  
ATOM  10728 2HD1 ILE A 688      25.727 -19.525  -7.632  1.00 27.940          H  
ATOM  10729 3HD1 ILE A 688      24.323 -19.141  -6.665  1.00 27.940          H  
ATOM  10730  N   GLU A 689      23.190 -17.259 -12.325  1.00 16.420          N  
ATOM  10731  CA  GLU A 689      22.707 -16.070 -13.005  1.00 16.140          C  
ATOM  10732  C   GLU A 689      21.345 -16.285 -13.661  1.00 15.700          C  
ATOM  10733  O   GLU A 689      20.526 -15.349 -13.723  1.00 15.270          O  
ATOM  10734  CB  GLU A 689      23.788 -15.608 -13.992  1.00 22.710          C  
ATOM  10735  CG  GLU A 689      23.553 -14.294 -14.746  1.00 22.710          C  
ATOM  10736  CD  GLU A 689      22.867 -14.464 -16.078  1.00 22.710          C  
ATOM  10737  OE1 GLU A 689      22.765 -15.583 -16.531  1.00 22.710          O  
ATOM  10738  OE2 GLU A 689      22.503 -13.476 -16.677  1.00 22.710          O  
ATOM  10739  H   GLU A 689      24.058 -17.700 -12.647  1.00 19.700          H  
ATOM  10740  HA  GLU A 689      22.571 -15.299 -12.261  1.00 19.370          H  
ATOM  10741 1HB  GLU A 689      24.729 -15.501 -13.452  1.00 27.250          H  
ATOM  10742 2HB  GLU A 689      23.946 -16.393 -14.734  1.00 27.250          H  
ATOM  10743 1HG  GLU A 689      22.911 -13.671 -14.129  1.00 27.250          H  
ATOM  10744 2HG  GLU A 689      24.486 -13.768 -14.868  1.00 27.250          H  
ATOM  10745  N   GLY A 690      21.050 -17.525 -14.079  1.00 15.950          N  
ATOM  10746  CA  GLY A 690      19.795 -17.844 -14.736  1.00 15.740          C  
ATOM  10747  C   GLY A 690      18.569 -17.595 -13.851  1.00 15.140          C  
ATOM  10748  O   GLY A 690      17.448 -17.526 -14.357  1.00 14.700          O  
ATOM  10749  H   GLY A 690      21.738 -18.282 -13.977  1.00 19.140          H  
ATOM  10750 1HA  GLY A 690      19.716 -17.253 -15.649  1.00 18.890          H  
ATOM  10751 2HA  GLY A 690      19.814 -18.890 -15.039  1.00 18.890          H  
ATOM  10752  N   ASP A 691      18.767 -17.446 -12.537  1.00 15.260          N  
ATOM  10753  CA  ASP A 691      17.671 -17.199 -11.612  1.00 14.930          C  
ATOM  10754  C   ASP A 691      17.188 -15.746 -11.637  1.00 14.400          C  
ATOM  10755  O   ASP A 691      16.050 -15.464 -11.255  1.00 14.310          O  
ATOM  10756  CB  ASP A 691      18.087 -17.541 -10.174  1.00 21.030          C  
ATOM  10757  CG  ASP A 691      18.319 -19.039  -9.886  1.00 21.030          C  
ATOM  10758  OD1 ASP A 691      17.912 -19.889 -10.650  1.00 21.030          O  
ATOM  10759  OD2 ASP A 691      18.881 -19.313  -8.850  1.00 21.030          O  
ATOM  10760  H   ASP A 691      19.717 -17.502 -12.158  1.00 18.310          H  
ATOM  10761  HA  ASP A 691      16.836 -17.839 -11.892  1.00 17.920          H  
ATOM  10762 1HB  ASP A 691      19.016 -17.023  -9.955  1.00 25.240          H  
ATOM  10763 2HB  ASP A 691      17.338 -17.159  -9.481  1.00 25.240          H  
ATOM  10764  N   TYR A 692      18.051 -14.808 -12.046  1.00 14.220          N  
ATOM  10765  CA  TYR A 692      17.704 -13.388 -12.002  1.00 13.880          C  
ATOM  10766  C   TYR A 692      17.713 -12.700 -13.370  1.00 13.080          C  
ATOM  10767  O   TYR A 692      17.084 -11.633 -13.533  1.00 12.620          O  
ATOM  10768  CB  TYR A 692      18.691 -12.687 -11.095  1.00 19.570          C  
ATOM  10769  CG  TYR A 692      18.726 -13.269  -9.719  1.00 19.570          C  
ATOM  10770  CD1 TYR A 692      19.726 -14.190  -9.398  1.00 19.570          C  
ATOM  10771  CD2 TYR A 692      17.766 -12.924  -8.786  1.00 19.570          C  
ATOM  10772  CE1 TYR A 692      19.743 -14.767  -8.158  1.00 19.570          C  
ATOM  10773  CE2 TYR A 692      17.791 -13.507  -7.544  1.00 19.570          C  
ATOM  10774  CZ  TYR A 692      18.765 -14.430  -7.238  1.00 19.570          C  
ATOM  10775  OH  TYR A 692      18.748 -15.028  -6.027  1.00 19.570          O  
ATOM  10776  H   TYR A 692      18.979 -15.066 -12.382  1.00 17.060          H  
ATOM  10777  HA  TYR A 692      16.702 -13.292 -11.589  1.00 16.660          H  
ATOM  10778 1HB  TYR A 692      19.657 -12.797 -11.539  1.00 23.480          H  
ATOM  10779 2HB  TYR A 692      18.462 -11.628 -11.025  1.00 23.480          H  
ATOM  10780  HD1 TYR A 692      20.485 -14.466 -10.138  1.00 23.480          H  
ATOM  10781  HD2 TYR A 692      16.984 -12.205  -9.038  1.00 23.480          H  
ATOM  10782  HE1 TYR A 692      20.510 -15.500  -7.906  1.00 23.480          H  
ATOM  10783  HE2 TYR A 692      17.026 -13.252  -6.805  1.00 23.480          H  
ATOM  10784  HH  TYR A 692      19.432 -15.704  -5.986  1.00 23.480          H  
ATOM  10785  N   LYS A 693      18.415 -13.323 -14.338  1.00 13.050          N  
ATOM  10786  CA  LYS A 693      18.648 -12.808 -15.688  1.00 12.460          C  
ATOM  10787  C   LYS A 693      17.441 -12.225 -16.369  1.00 11.720          C  
ATOM  10788  O   LYS A 693      17.530 -11.166 -16.987  1.00 11.180          O  
ATOM  10789  CB  LYS A 693      19.147 -13.923 -16.607  1.00 17.680          C  
ATOM  10790  CG  LYS A 693      19.423 -13.459 -18.056  1.00 17.680          C  
ATOM  10791  CD  LYS A 693      19.958 -14.582 -18.929  1.00 17.680          C  
ATOM  10792  CE  LYS A 693      20.176 -14.095 -20.360  1.00 17.680          C  
ATOM  10793  NZ  LYS A 693      20.704 -15.169 -21.250  1.00 17.680          N  
ATOM  10794  H   LYS A 693      18.908 -14.191 -14.104  1.00 15.660          H  
ATOM  10795  HA  LYS A 693      19.413 -12.032 -15.621  1.00 14.950          H  
ATOM  10796 1HB  LYS A 693      20.064 -14.339 -16.200  1.00 21.220          H  
ATOM  10797 2HB  LYS A 693      18.417 -14.729 -16.635  1.00 21.220          H  
ATOM  10798 1HG  LYS A 693      18.514 -13.072 -18.521  1.00 21.220          H  
ATOM  10799 2HG  LYS A 693      20.163 -12.658 -18.030  1.00 21.220          H  
ATOM  10800 1HD  LYS A 693      20.911 -14.932 -18.516  1.00 21.220          H  
ATOM  10801 2HD  LYS A 693      19.254 -15.412 -18.930  1.00 21.220          H  
ATOM  10802 1HE  LYS A 693      19.231 -13.740 -20.762  1.00 21.220          H  
ATOM  10803 2HE  LYS A 693      20.886 -13.267 -20.346  1.00 21.220          H  
ATOM  10804 1HZ  LYS A 693      20.833 -14.797 -22.182  1.00 21.220          H  
ATOM  10805 2HZ  LYS A 693      21.592 -15.496 -20.888  1.00 21.220          H  
ATOM  10806 3HZ  LYS A 693      20.048 -15.934 -21.281  1.00 21.220          H  
ATOM  10807  N   ALA A 694      16.286 -12.866 -16.205  1.00 11.830          N  
ATOM  10808  CA  ALA A 694      15.091 -12.456 -16.915  1.00 11.370          C  
ATOM  10809  C   ALA A 694      14.759 -10.978 -16.724  1.00 10.790          C  
ATOM  10810  O   ALA A 694      14.280 -10.338 -17.668  1.00 10.500          O  
ATOM  10811  CB  ALA A 694      13.910 -13.287 -16.452  1.00 16.100          C  
ATOM  10812  H   ALA A 694      16.261 -13.707 -15.641  1.00 14.200          H  
ATOM  10813  HA  ALA A 694      15.255 -12.643 -17.969  1.00 13.640          H  
ATOM  10814 1HB  ALA A 694      13.022 -13.002 -17.018  1.00 19.320          H  
ATOM  10815 2HB  ALA A 694      14.124 -14.342 -16.616  1.00 19.320          H  
ATOM  10816 3HB  ALA A 694      13.735 -13.111 -15.391  1.00 19.320          H  
ATOM  10817  N   ILE A 695      15.026 -10.434 -15.533  1.00 10.810          N  
ATOM  10818  CA  ILE A 695      14.732  -9.043 -15.235  1.00 10.490          C  
ATOM  10819  C   ILE A 695      15.970  -8.173 -15.379  1.00  9.450          C  
ATOM  10820  O   ILE A 695      15.925  -7.092 -15.970  1.00  9.160          O  
ATOM  10821  CB  ILE A 695      14.139  -8.903 -13.818  1.00 14.810          C  
ATOM  10822  CG1 ILE A 695      12.781  -9.654 -13.790  1.00 14.810          C  
ATOM  10823  CG2 ILE A 695      13.996  -7.400 -13.422  1.00 14.810          C  
ATOM  10824  CD1 ILE A 695      12.179  -9.834 -12.420  1.00 14.810          C  
ATOM  10825  H   ILE A 695      15.473 -11.001 -14.808  1.00 12.970          H  
ATOM  10826  HA  ILE A 695      13.992  -8.688 -15.950  1.00 12.590          H  
ATOM  10827  HB  ILE A 695      14.799  -9.396 -13.104  1.00 17.780          H  
ATOM  10828 1HG1 ILE A 695      12.071  -9.111 -14.412  1.00 17.780          H  
ATOM  10829 2HG1 ILE A 695      12.926 -10.642 -14.218  1.00 17.780          H  
ATOM  10830 1HG2 ILE A 695      13.584  -7.310 -12.424  1.00 17.780          H  
ATOM  10831 2HG2 ILE A 695      14.968  -6.909 -13.437  1.00 17.780          H  
ATOM  10832 3HG2 ILE A 695      13.332  -6.900 -14.133  1.00 17.780          H  
ATOM  10833 1HD1 ILE A 695      11.240 -10.380 -12.515  1.00 17.780          H  
ATOM  10834 2HD1 ILE A 695      12.867 -10.403 -11.790  1.00 17.780          H  
ATOM  10835 3HD1 ILE A 695      11.983  -8.873 -11.961  1.00 17.780          H  
ATOM  10836  N   ILE A 696      17.077  -8.641 -14.819  1.00  9.040          N  
ATOM  10837  CA  ILE A 696      18.308  -7.860 -14.766  1.00  8.230          C  
ATOM  10838  C   ILE A 696      18.833  -7.503 -16.161  1.00  7.440          C  
ATOM  10839  O   ILE A 696      19.394  -6.425 -16.342  1.00  7.300          O  
ATOM  10840  CB  ILE A 696      19.377  -8.591 -13.918  1.00 11.850          C  
ATOM  10841  CG1 ILE A 696      18.873  -8.737 -12.419  1.00 11.850          C  
ATOM  10842  CG2 ILE A 696      20.732  -7.832 -13.953  1.00 11.850          C  
ATOM  10843  CD1 ILE A 696      18.569  -7.442 -11.644  1.00 11.850          C  
ATOM  10844  H   ILE A 696      17.042  -9.561 -14.376  1.00 10.850          H  
ATOM  10845  HA  ILE A 696      18.091  -6.919 -14.283  1.00  9.880          H  
ATOM  10846  HB  ILE A 696      19.519  -9.602 -14.306  1.00 14.220          H  
ATOM  10847 1HG1 ILE A 696      17.966  -9.340 -12.429  1.00 14.220          H  
ATOM  10848 2HG1 ILE A 696      19.639  -9.278 -11.868  1.00 14.220          H  
ATOM  10849 1HG2 ILE A 696      21.441  -8.372 -13.345  1.00 14.220          H  
ATOM  10850 2HG2 ILE A 696      21.106  -7.769 -14.972  1.00 14.220          H  
ATOM  10851 3HG2 ILE A 696      20.615  -6.823 -13.560  1.00 14.220          H  
ATOM  10852 1HD1 ILE A 696      18.244  -7.701 -10.657  1.00 14.220          H  
ATOM  10853 2HD1 ILE A 696      19.461  -6.821 -11.571  1.00 14.220          H  
ATOM  10854 3HD1 ILE A 696      17.780  -6.877 -12.125  1.00 14.220          H  
ATOM  10855  N   GLN A 697      18.694  -8.403 -17.128  1.00  7.130          N  
ATOM  10856  CA  GLN A 697      19.166  -8.204 -18.497  1.00  6.600          C  
ATOM  10857  C   GLN A 697      18.544  -7.014 -19.276  1.00  6.140          C  
ATOM  10858  O   GLN A 697      19.086  -6.639 -20.315  1.00  5.860          O  
ATOM  10859  CB  GLN A 697      18.896  -9.466 -19.329  1.00  9.450          C  
ATOM  10860  CG  GLN A 697      17.423  -9.650 -19.656  1.00  9.450          C  
ATOM  10861  CD  GLN A 697      17.068 -10.920 -20.354  1.00  9.450          C  
ATOM  10862  OE1 GLN A 697      17.873 -11.506 -21.090  1.00  9.450          O  
ATOM  10863  NE2 GLN A 697      15.827 -11.359 -20.160  1.00  9.450          N  
ATOM  10864  H   GLN A 697      18.240  -9.297 -16.913  1.00  8.560          H  
ATOM  10865  HA  GLN A 697      20.241  -8.042 -18.449  1.00  7.920          H  
ATOM  10866 1HB  GLN A 697      19.451  -9.416 -20.264  1.00 11.340          H  
ATOM  10867 2HB  GLN A 697      19.236 -10.347 -18.788  1.00 11.340          H  
ATOM  10868 1HG  GLN A 697      16.813  -9.554 -18.760  1.00 11.340          H  
ATOM  10869 2HG  GLN A 697      17.181  -8.878 -20.343  1.00 11.340          H  
ATOM  10870 1HE2 GLN A 697      15.515 -12.197 -20.607  1.00 11.340          H  
ATOM  10871 2HE2 GLN A 697      15.187 -10.848 -19.530  1.00 11.340          H  
ATOM  10872  N   ASN A 698      17.394  -6.453 -18.842  1.00  6.310          N  
ATOM  10873  CA  ASN A 698      16.741  -5.371 -19.611  1.00  6.120          C  
ATOM  10874  C   ASN A 698      16.445  -4.055 -18.865  1.00  5.930          C  
ATOM  10875  O   ASN A 698      15.274  -3.690 -18.782  1.00  6.170          O  
ATOM  10876  CB  ASN A 698      15.411  -5.825 -20.213  1.00  8.640          C  
ATOM  10877  CG  ASN A 698      15.499  -6.920 -21.215  1.00  8.640          C  
ATOM  10878  OD1 ASN A 698      16.213  -6.823 -22.219  1.00  8.640          O  
ATOM  10879  ND2 ASN A 698      14.735  -7.960 -20.996  1.00  8.640          N  
ATOM  10880  H   ASN A 698      16.984  -6.761 -17.950  1.00  7.570          H  
ATOM  10881  HA  ASN A 698      17.395  -5.117 -20.445  1.00  7.340          H  
ATOM  10882 1HB  ASN A 698      14.765  -6.163 -19.401  1.00 10.370          H  
ATOM  10883 2HB  ASN A 698      14.921  -4.975 -20.685  1.00 10.370          H  
ATOM  10884 1HD2 ASN A 698      14.723  -8.720 -21.647  1.00 10.370          H  
ATOM  10885 2HD2 ASN A 698      14.148  -7.985 -20.182  1.00 10.370          H  
ATOM  10886  N   PRO A 699      17.430  -3.352 -18.281  1.00  5.700          N  
ATOM  10887  CA  PRO A 699      17.256  -2.102 -17.556  1.00  5.610          C  
ATOM  10888  C   PRO A 699      17.000  -0.954 -18.516  1.00  4.940          C  
ATOM  10889  O   PRO A 699      17.505  -0.976 -19.644  1.00  4.560          O  
ATOM  10890  CB  PRO A 699      18.608  -1.919 -16.875  1.00  8.420          C  
ATOM  10891  CG  PRO A 699      19.590  -2.589 -17.817  1.00  8.420          C  
ATOM  10892  CD  PRO A 699      18.831  -3.773 -18.402  1.00  8.420          C  
ATOM  10893  HA  PRO A 699      16.437  -2.200 -16.822  1.00  6.730          H  
ATOM  10894 1HB  PRO A 699      18.813  -0.846 -16.708  1.00 10.100          H  
ATOM  10895 2HB  PRO A 699      18.583  -2.398 -15.893  1.00 10.100          H  
ATOM  10896 1HG  PRO A 699      19.915  -1.878 -18.596  1.00 10.100          H  
ATOM  10897 2HG  PRO A 699      20.489  -2.897 -17.269  1.00 10.100          H  
ATOM  10898 1HD  PRO A 699      19.113  -3.923 -19.455  1.00 10.100          H  
ATOM  10899 2HD  PRO A 699      19.028  -4.637 -17.792  1.00 10.100          H  
ATOM  10900  N   ASN A 700      16.342   0.082 -18.027  1.00  4.940          N  
ATOM  10901  CA  ASN A 700      16.113   1.323 -18.763  1.00  4.410          C  
ATOM  10902  C   ASN A 700      16.471   2.536 -17.895  1.00  3.990          C  
ATOM  10903  O   ASN A 700      15.574   3.195 -17.377  1.00  4.310          O  
ATOM  10904  CB  ASN A 700      14.671   1.416 -19.245  1.00  6.390          C  
ATOM  10905  CG  ASN A 700      14.335   0.346 -20.246  1.00  6.390          C  
ATOM  10906  OD1 ASN A 700      14.777   0.412 -21.400  1.00  6.390          O  
ATOM  10907  ND2 ASN A 700      13.560  -0.634 -19.846  1.00  6.390          N  
ATOM  10908  H   ASN A 700      15.928  -0.008 -17.089  1.00  5.930          H  
ATOM  10909  HA  ASN A 700      16.738   1.324 -19.653  1.00  5.290          H  
ATOM  10910 1HB  ASN A 700      14.001   1.319 -18.389  1.00  7.660          H  
ATOM  10911 2HB  ASN A 700      14.498   2.389 -19.692  1.00  7.660          H  
ATOM  10912 1HD2 ASN A 700      13.316  -1.362 -20.481  1.00  7.660          H  
ATOM  10913 2HD2 ASN A 700      13.205  -0.644 -18.912  1.00  7.660          H  
ATOM  10914  N   PRO A 701      17.761   2.895 -17.775  1.00  3.340          N  
ATOM  10915  CA  PRO A 701      18.316   3.911 -16.889  1.00  2.970          C  
ATOM  10916  C   PRO A 701      17.600   5.234 -17.002  1.00  2.770          C  
ATOM  10917  O   PRO A 701      17.136   5.595 -18.089  1.00  2.930          O  
ATOM  10918  CB  PRO A 701      19.778   4.004 -17.340  1.00  4.460          C  
ATOM  10919  CG  PRO A 701      20.079   2.666 -17.958  1.00  4.460          C  
ATOM  10920  CD  PRO A 701      18.796   2.255 -18.643  1.00  4.460          C  
ATOM  10921  HA  PRO A 701      18.259   3.526 -15.837  1.00  3.560          H  
ATOM  10922 1HB  PRO A 701      19.867   4.829 -18.076  1.00  5.350          H  
ATOM  10923 2HB  PRO A 701      20.428   4.261 -16.496  1.00  5.350          H  
ATOM  10924 1HG  PRO A 701      20.928   2.733 -18.648  1.00  5.350          H  
ATOM  10925 2HG  PRO A 701      20.377   1.964 -17.154  1.00  5.350          H  
ATOM  10926 1HD  PRO A 701      18.754   2.656 -19.661  1.00  5.350          H  
ATOM  10927 2HD  PRO A 701      18.743   1.166 -18.620  1.00  5.350          H  
ATOM  10928  N   LEU A 702      17.514   5.958 -15.892  1.00  2.720          N  
ATOM  10929  CA  LEU A 702      16.782   7.214 -15.814  1.00  2.520          C  
ATOM  10930  C   LEU A 702      17.632   8.452 -15.496  1.00  1.930          C  
ATOM  10931  O   LEU A 702      17.457   9.048 -14.438  1.00  2.180          O  
ATOM  10932  CB  LEU A 702      15.737   7.070 -14.685  1.00  3.610          C  
ATOM  10933  CG  LEU A 702      14.718   5.881 -14.821  1.00  3.610          C  
ATOM  10934  CD1 LEU A 702      13.898   5.760 -13.518  1.00  3.610          C  
ATOM  10935  CD2 LEU A 702      13.800   6.072 -16.024  1.00  3.610          C  
ATOM  10936  H   LEU A 702      17.973   5.600 -15.059  1.00  3.260          H  
ATOM  10937  HA  LEU A 702      16.298   7.384 -16.772  1.00  3.020          H  
ATOM  10938 1HB  LEU A 702      16.266   6.934 -13.740  1.00  4.330          H  
ATOM  10939 2HB  LEU A 702      15.164   7.995 -14.619  1.00  4.330          H  
ATOM  10940  HG  LEU A 702      15.267   4.966 -14.952  1.00  4.330          H  
ATOM  10941 1HD1 LEU A 702      13.214   4.913 -13.597  1.00  4.330          H  
ATOM  10942 2HD1 LEU A 702      14.571   5.595 -12.687  1.00  4.330          H  
ATOM  10943 3HD1 LEU A 702      13.332   6.661 -13.345  1.00  4.330          H  
ATOM  10944 1HD2 LEU A 702      13.123   5.221 -16.090  1.00  4.330          H  
ATOM  10945 2HD2 LEU A 702      13.225   6.982 -15.913  1.00  4.330          H  
ATOM  10946 3HD2 LEU A 702      14.392   6.120 -16.935  1.00  4.330          H  
ATOM  10947  N   ILE A 703      18.558   8.834 -16.380  1.00  1.280          N  
ATOM  10948  CA  ILE A 703      19.313  10.075 -16.197  1.00  0.730          C  
ATOM  10949  C   ILE A 703      19.103  10.881 -17.483  1.00  0.900          C  
ATOM  10950  O   ILE A 703      19.353  10.344 -18.562  1.00  1.460          O  
ATOM  10951  CB  ILE A 703      20.822   9.859 -15.934  1.00  1.240          C  
ATOM  10952  CG1 ILE A 703      20.991   9.007 -14.653  1.00  1.240          C  
ATOM  10953  CG2 ILE A 703      21.539  11.244 -15.788  1.00  1.240          C  
ATOM  10954  CD1 ILE A 703      22.421   8.564 -14.316  1.00  1.240          C  
ATOM  10955  H   ILE A 703      18.706   8.299 -17.231  1.00  1.540          H  
ATOM  10956  HA  ILE A 703      18.934  10.581 -15.324  1.00  0.880          H  
ATOM  10957  HB  ILE A 703      21.259   9.308 -16.764  1.00  1.490          H  
ATOM  10958 1HG1 ILE A 703      20.594   9.569 -13.826  1.00  1.490          H  
ATOM  10959 2HG1 ILE A 703      20.399   8.115 -14.779  1.00  1.490          H  
ATOM  10960 1HG2 ILE A 703      22.597  11.102 -15.614  1.00  1.490          H  
ATOM  10961 2HG2 ILE A 703      21.416  11.824 -16.701  1.00  1.490          H  
ATOM  10962 3HG2 ILE A 703      21.109  11.793 -14.951  1.00  1.490          H  
ATOM  10963 1HD1 ILE A 703      22.408   7.968 -13.414  1.00  1.490          H  
ATOM  10964 2HD1 ILE A 703      22.829   7.969 -15.135  1.00  1.490          H  
ATOM  10965 3HD1 ILE A 703      23.059   9.425 -14.153  1.00  1.490          H  
ATOM  10966  N   PRO A 704      18.601  12.131 -17.440  1.00  0.720          N  
ATOM  10967  CA  PRO A 704      18.373  12.971 -18.593  1.00  0.710          C  
ATOM  10968  C   PRO A 704      19.667  13.246 -19.326  1.00  0.750          C  
ATOM  10969  O   PRO A 704      20.722  13.203 -18.696  1.00  0.770          O  
ATOM  10970  CB  PRO A 704      17.847  14.263 -18.001  1.00  1.060          C  
ATOM  10971  CG  PRO A 704      17.347  13.907 -16.642  1.00  1.060          C  
ATOM  10972  CD  PRO A 704      18.234  12.771 -16.177  1.00  1.060          C  
ATOM  10973  HA  PRO A 704      17.598  12.485 -19.218  1.00  0.850          H  
ATOM  10974 1HB  PRO A 704      18.639  15.001 -18.023  1.00  1.280          H  
ATOM  10975 2HB  PRO A 704      17.057  14.659 -18.626  1.00  1.280          H  
ATOM  10976 1HG  PRO A 704      17.388  14.779 -15.976  1.00  1.280          H  
ATOM  10977 2HG  PRO A 704      16.300  13.624 -16.721  1.00  1.280          H  
ATOM  10978 1HD  PRO A 704      19.117  13.142 -15.639  1.00  1.280          H  
ATOM  10979 2HD  PRO A 704      17.609  12.131 -15.570  1.00  1.280          H  
ATOM  10980  N   PRO A 705      19.642  13.487 -20.641  1.00  0.800          N  
ATOM  10981  CA  PRO A 705      20.761  13.929 -21.435  1.00  0.820          C  
ATOM  10982  C   PRO A 705      21.440  15.133 -20.818  1.00  0.740          C  
ATOM  10983  O   PRO A 705      20.803  16.099 -20.383  1.00  0.670          O  
ATOM  10984  CB  PRO A 705      20.085  14.219 -22.761  1.00  1.230          C  
ATOM  10985  CG  PRO A 705      18.965  13.224 -22.812  1.00  1.230          C  
ATOM  10986  CD  PRO A 705      18.462  13.111 -21.422  1.00  1.230          C  
ATOM  10987  HA  PRO A 705      21.466  13.116 -21.544  1.00  0.980          H  
ATOM  10988 1HB  PRO A 705      19.754  15.247 -22.804  1.00  1.480          H  
ATOM  10989 2HB  PRO A 705      20.782  14.093 -23.532  1.00  1.480          H  
ATOM  10990 1HG  PRO A 705      18.191  13.572 -23.491  1.00  1.480          H  
ATOM  10991 2HG  PRO A 705      19.330  12.263 -23.209  1.00  1.480          H  
ATOM  10992 1HD  PRO A 705      17.644  13.764 -21.249  1.00  1.480          H  
ATOM  10993 2HD  PRO A 705      18.207  12.054 -21.253  1.00  1.480          H  
ATOM  10994  N   ILE A 706      22.765  15.070 -20.824  1.00  0.760          N  
ATOM  10995  CA  ILE A 706      23.636  16.056 -20.206  1.00  0.740          C  
ATOM  10996  C   ILE A 706      24.481  16.883 -21.151  1.00  0.770          C  
ATOM  10997  O   ILE A 706      25.152  16.360 -22.054  1.00  0.840          O  
ATOM  10998  CB  ILE A 706      24.577  15.356 -19.210  1.00  1.040          C  
ATOM  10999  CG1 ILE A 706      23.768  14.731 -18.124  1.00  1.040          C  
ATOM  11000  CG2 ILE A 706      25.631  16.334 -18.667  1.00  1.040          C  
ATOM  11001  CD1 ILE A 706      24.531  13.776 -17.256  1.00  1.040          C  
ATOM  11002  H   ILE A 706      23.196  14.255 -21.237  1.00  0.910          H  
ATOM  11003  HA  ILE A 706      23.007  16.748 -19.643  1.00  0.890          H  
ATOM  11004  HB  ILE A 706      25.049  14.568 -19.690  1.00  1.250          H  
ATOM  11005 1HG1 ILE A 706      23.356  15.522 -17.520  1.00  1.250          H  
ATOM  11006 2HG1 ILE A 706      22.955  14.182 -18.566  1.00  1.250          H  
ATOM  11007 1HG2 ILE A 706      26.299  15.832 -17.983  1.00  1.250          H  
ATOM  11008 2HG2 ILE A 706      26.241  16.741 -19.466  1.00  1.250          H  
ATOM  11009 3HG2 ILE A 706      25.121  17.152 -18.155  1.00  1.250          H  
ATOM  11010 1HD1 ILE A 706      23.862  13.364 -16.529  1.00  1.250          H  
ATOM  11011 2HD1 ILE A 706      24.925  12.966 -17.871  1.00  1.250          H  
ATOM  11012 3HD1 ILE A 706      25.344  14.268 -16.748  1.00  1.250          H  
ATOM  11013  N   PHE A 707      24.459  18.182 -20.908  1.00  0.760          N  
ATOM  11014  CA  PHE A 707      25.284  19.120 -21.646  1.00  0.830          C  
ATOM  11015  C   PHE A 707      25.607  20.283 -20.732  1.00  0.810          C  
ATOM  11016  O   PHE A 707      25.008  20.404 -19.662  1.00  0.900          O  
ATOM  11017  CB  PHE A 707      24.562  19.595 -22.912  1.00  1.130          C  
ATOM  11018  CG  PHE A 707      23.317  20.476 -22.723  1.00  1.130          C  
ATOM  11019  CD1 PHE A 707      23.393  21.855 -22.895  1.00  1.130          C  
ATOM  11020  CD2 PHE A 707      22.083  19.935 -22.366  1.00  1.130          C  
ATOM  11021  CE1 PHE A 707      22.262  22.649 -22.754  1.00  1.130          C  
ATOM  11022  CE2 PHE A 707      20.960  20.732 -22.229  1.00  1.130          C  
ATOM  11023  CZ  PHE A 707      21.056  22.094 -22.435  1.00  1.130          C  
ATOM  11024  H   PHE A 707      23.833  18.521 -20.162  1.00  0.910          H  
ATOM  11025  HA  PHE A 707      26.214  18.633 -21.928  1.00  1.000          H  
ATOM  11026 1HB  PHE A 707      25.273  20.158 -23.515  1.00  1.360          H  
ATOM  11027 2HB  PHE A 707      24.273  18.725 -23.499  1.00  1.360          H  
ATOM  11028  HD1 PHE A 707      24.354  22.305 -23.159  1.00  1.360          H  
ATOM  11029  HD2 PHE A 707      22.007  18.868 -22.192  1.00  1.360          H  
ATOM  11030  HE1 PHE A 707      22.321  23.715 -22.898  1.00  1.360          H  
ATOM  11031  HE2 PHE A 707      20.005  20.285 -21.956  1.00  1.360          H  
ATOM  11032  HZ  PHE A 707      20.185  22.730 -22.331  1.00  1.360          H  
ATOM  11033  N   GLY A 708      26.558  21.116 -21.112  1.00  0.850          N  
ATOM  11034  CA  GLY A 708      26.823  22.305 -20.301  1.00  0.900          C  
ATOM  11035  C   GLY A 708      27.920  23.166 -20.888  1.00  0.840          C  
ATOM  11036  O   GLY A 708      28.686  22.712 -21.763  1.00  0.870          O  
ATOM  11037  H   GLY A 708      27.103  20.901 -21.952  1.00  1.020          H  
ATOM  11038 1HA  GLY A 708      25.908  22.896 -20.205  1.00  1.080          H  
ATOM  11039 2HA  GLY A 708      27.104  22.001 -19.294  1.00  1.080          H  
ATOM  11040  N   THR A 709      27.975  24.410 -20.391  1.00  0.850          N  
ATOM  11041  CA  THR A 709      28.920  25.417 -20.866  1.00  0.910          C  
ATOM  11042  C   THR A 709      29.605  26.183 -19.740  1.00  0.920          C  
ATOM  11043  O   THR A 709      29.226  26.096 -18.564  1.00  0.930          O  
ATOM  11044  CB  THR A 709      28.233  26.481 -21.777  1.00  1.250          C  
ATOM  11045  OG1 THR A 709      27.374  27.318 -21.005  1.00  1.250          O  
ATOM  11046  CG2 THR A 709      27.399  25.825 -22.872  1.00  1.250          C  
ATOM  11047  H   THR A 709      27.349  24.644 -19.614  1.00  1.020          H  
ATOM  11048  HA  THR A 709      29.692  24.911 -21.421  1.00  1.090          H  
ATOM  11049  HB  THR A 709      28.985  27.092 -22.222  1.00  1.500          H  
ATOM  11050  HG1 THR A 709      27.927  27.945 -20.490  1.00  1.500          H  
ATOM  11051 1HG2 THR A 709      26.945  26.602 -23.486  1.00  1.500          H  
ATOM  11052 2HG2 THR A 709      28.010  25.205 -23.492  1.00  1.500          H  
ATOM  11053 3HG2 THR A 709      26.618  25.224 -22.421  1.00  1.500          H  
ATOM  11054  N   ASP A 710      30.638  26.941 -20.107  1.00  0.950          N  
ATOM  11055  CA  ASP A 710      31.328  27.814 -19.170  1.00  1.010          C  
ATOM  11056  C   ASP A 710      30.590  29.151 -19.113  1.00  0.980          C  
ATOM  11057  O   ASP A 710      29.529  29.318 -19.742  1.00  0.900          O  
ATOM  11058  CB  ASP A 710      32.811  28.019 -19.552  1.00  1.390          C  
ATOM  11059  CG  ASP A 710      33.039  28.826 -20.847  1.00  1.390          C  
ATOM  11060  OD1 ASP A 710      32.068  29.352 -21.374  1.00  1.390          O  
ATOM  11061  OD2 ASP A 710      34.158  28.950 -21.278  1.00  1.390          O  
ATOM  11062  H   ASP A 710      30.935  26.908 -21.087  1.00  1.140          H  
ATOM  11063  HA  ASP A 710      31.303  27.361 -18.177  1.00  1.210          H  
ATOM  11064 1HB  ASP A 710      33.331  28.516 -18.727  1.00  1.670          H  
ATOM  11065 2HB  ASP A 710      33.279  27.045 -19.676  1.00  1.670          H  
ATOM  11066  N   GLU A 711      31.146  30.119 -18.379  1.00  1.080          N  
ATOM  11067  CA  GLU A 711      30.494  31.412 -18.215  1.00  1.090          C  
ATOM  11068  C   GLU A 711      30.511  32.291 -19.471  1.00  1.080          C  
ATOM  11069  O   GLU A 711      29.933  33.379 -19.467  1.00  1.080          O  
ATOM  11070  CB  GLU A 711      31.071  32.183 -17.012  1.00  1.520          C  
ATOM  11071  CG  GLU A 711      32.520  32.646 -17.117  1.00  1.520          C  
ATOM  11072  CD  GLU A 711      33.519  31.628 -16.635  1.00  1.520          C  
ATOM  11073  OE1 GLU A 711      33.192  30.465 -16.622  1.00  1.520          O  
ATOM  11074  OE2 GLU A 711      34.597  32.003 -16.264  1.00  1.520          O  
ATOM  11075  H   GLU A 711      32.029  29.965 -17.880  1.00  1.300          H  
ATOM  11076  HA  GLU A 711      29.451  31.211 -17.987  1.00  1.310          H  
ATOM  11077 1HB  GLU A 711      30.472  33.075 -16.845  1.00  1.830          H  
ATOM  11078 2HB  GLU A 711      30.981  31.568 -16.117  1.00  1.830          H  
ATOM  11079 1HG  GLU A 711      32.728  32.888 -18.148  1.00  1.830          H  
ATOM  11080 2HG  GLU A 711      32.635  33.560 -16.539  1.00  1.830          H  
ATOM  11081  N   PHE A 712      31.211  31.858 -20.528  1.00  1.120          N  
ATOM  11082  CA  PHE A 712      31.302  32.600 -21.765  1.00  1.170          C  
ATOM  11083  C   PHE A 712      30.463  31.927 -22.849  1.00  1.080          C  
ATOM  11084  O   PHE A 712      30.506  32.328 -24.014  1.00  1.120          O  
ATOM  11085  CB  PHE A 712      32.754  32.676 -22.217  1.00  1.620          C  
ATOM  11086  CG  PHE A 712      33.624  33.369 -21.245  1.00  1.620          C  
ATOM  11087  CD1 PHE A 712      34.477  32.638 -20.436  1.00  1.620          C  
ATOM  11088  CD2 PHE A 712      33.591  34.746 -21.111  1.00  1.620          C  
ATOM  11089  CE1 PHE A 712      35.280  33.271 -19.517  1.00  1.620          C  
ATOM  11090  CE2 PHE A 712      34.395  35.381 -20.193  1.00  1.620          C  
ATOM  11091  CZ  PHE A 712      35.239  34.641 -19.394  1.00  1.620          C  
ATOM  11092  H   PHE A 712      31.664  30.942 -20.532  1.00  1.340          H  
ATOM  11093  HA  PHE A 712      30.918  33.606 -21.602  1.00  1.400          H  
ATOM  11094 1HB  PHE A 712      33.137  31.660 -22.348  1.00  1.940          H  
ATOM  11095 2HB  PHE A 712      32.821  33.186 -23.173  1.00  1.940          H  
ATOM  11096  HD1 PHE A 712      34.506  31.545 -20.529  1.00  1.940          H  
ATOM  11097  HD2 PHE A 712      32.918  35.331 -21.741  1.00  1.940          H  
ATOM  11098  HE1 PHE A 712      35.944  32.684 -18.879  1.00  1.940          H  
ATOM  11099  HE2 PHE A 712      34.361  36.466 -20.093  1.00  1.940          H  
ATOM  11100  HZ  PHE A 712      35.873  35.140 -18.663  1.00  1.940          H  
ATOM  11101  N   GLY A 713      29.684  30.906 -22.466  1.00  1.000          N  
ATOM  11102  CA  GLY A 713      28.824  30.183 -23.393  1.00  0.960          C  
ATOM  11103  C   GLY A 713      29.480  29.029 -24.159  1.00  0.990          C  
ATOM  11104  O   GLY A 713      28.840  28.433 -25.022  1.00  1.000          O  
ATOM  11105  H   GLY A 713      29.690  30.587 -21.491  1.00  1.200          H  
ATOM  11106 1HA  GLY A 713      27.976  29.790 -22.831  1.00  1.150          H  
ATOM  11107 2HA  GLY A 713      28.410  30.890 -24.109  1.00  1.150          H  
ATOM  11108  N   TRP A 714      30.741  28.699 -23.875  1.00  1.040          N  
ATOM  11109  CA  TRP A 714      31.408  27.615 -24.601  1.00  1.090          C  
ATOM  11110  C   TRP A 714      31.159  26.275 -23.958  1.00  1.050          C  
ATOM  11111  O   TRP A 714      31.190  26.155 -22.737  1.00  1.030          O  
ATOM  11112  CB  TRP A 714      32.901  27.882 -24.697  1.00  1.510          C  
ATOM  11113  CG  TRP A 714      33.218  28.928 -25.675  1.00  1.510          C  
ATOM  11114  CD1 TRP A 714      33.314  30.262 -25.452  1.00  1.510          C  
ATOM  11115  CD2 TRP A 714      33.532  28.726 -27.067  1.00  1.510          C  
ATOM  11116  NE1 TRP A 714      33.645  30.909 -26.611  1.00  1.510          N  
ATOM  11117  CE2 TRP A 714      33.787  29.982 -27.611  1.00  1.510          C  
ATOM  11118  CE3 TRP A 714      33.619  27.593 -27.884  1.00  1.510          C  
ATOM  11119  CZ2 TRP A 714      34.120  30.149 -28.944  1.00  1.510          C  
ATOM  11120  CZ3 TRP A 714      33.958  27.758 -29.216  1.00  1.510          C  
ATOM  11121  CH2 TRP A 714      34.200  29.002 -29.734  1.00  1.510          C  
ATOM  11122  H   TRP A 714      31.245  29.173 -23.110  1.00  1.250          H  
ATOM  11123  HA  TRP A 714      31.011  27.580 -25.611  1.00  1.310          H  
ATOM  11124 1HB  TRP A 714      33.281  28.199 -23.723  1.00  1.810          H  
ATOM  11125 2HB  TRP A 714      33.423  26.964 -24.970  1.00  1.810          H  
ATOM  11126  HD1 TRP A 714      33.144  30.743 -24.495  1.00  1.810          H  
ATOM  11127  HE1 TRP A 714      33.770  31.907 -26.712  1.00  1.810          H  
ATOM  11128  HE3 TRP A 714      33.427  26.597 -27.480  1.00  1.810          H  
ATOM  11129  HZ2 TRP A 714      34.315  31.133 -29.373  1.00  1.810          H  
ATOM  11130  HZ3 TRP A 714      34.028  26.874 -29.842  1.00  1.810          H  
ATOM  11131  HH2 TRP A 714      34.460  29.094 -30.787  1.00  1.810          H  
ATOM  11132  N   CYS A 715      30.933  25.244 -24.761  1.00  1.050          N  
ATOM  11133  CA  CYS A 715      30.684  23.936 -24.179  1.00  1.010          C  
ATOM  11134  C   CYS A 715      31.847  23.406 -23.383  1.00  1.010          C  
ATOM  11135  O   CYS A 715      33.015  23.612 -23.715  1.00  1.090          O  
ATOM  11136  CB  CYS A 715      30.295  22.898 -25.220  1.00  1.430          C  
ATOM  11137  SG  CYS A 715      28.730  23.093 -25.968  1.00  1.430          S  
ATOM  11138  H   CYS A 715      30.936  25.352 -25.782  1.00  1.260          H  
ATOM  11139  HA  CYS A 715      29.848  24.024 -23.505  1.00  1.210          H  
ATOM  11140 1HB  CYS A 715      30.994  22.963 -26.019  1.00  1.720          H  
ATOM  11141 2HB  CYS A 715      30.350  21.907 -24.785  1.00  1.720          H  
ATOM  11142  HG  CYS A 715      28.935  24.353 -26.356  1.00  1.720          H  
ATOM  11143  N   THR A 716      31.505  22.718 -22.304  1.00  0.960          N  
ATOM  11144  CA  THR A 716      32.496  22.055 -21.489  1.00  0.980          C  
ATOM  11145  C   THR A 716      32.125  20.594 -21.420  1.00  0.970          C  
ATOM  11146  O   THR A 716      32.962  19.737 -21.131  1.00  1.020          O  
ATOM  11147  CB  THR A 716      32.541  22.632 -20.064  1.00  1.360          C  
ATOM  11148  OG1 THR A 716      31.283  22.396 -19.412  1.00  1.360          O  
ATOM  11149  CG2 THR A 716      32.782  24.131 -20.138  1.00  1.360          C  
ATOM  11150  H   THR A 716      30.515  22.625 -22.075  1.00  1.150          H  
ATOM  11151  HA  THR A 716      33.476  22.147 -21.954  1.00  1.180          H  
ATOM  11152  HB  THR A 716      33.337  22.157 -19.497  1.00  1.640          H  
ATOM  11153  HG1 THR A 716      31.238  21.475 -19.122  1.00  1.640          H  
ATOM  11154 1HG2 THR A 716      32.803  24.544 -19.133  1.00  1.640          H  
ATOM  11155 2HG2 THR A 716      33.731  24.327 -20.634  1.00  1.640          H  
ATOM  11156 3HG2 THR A 716      31.992  24.597 -20.698  1.00  1.640          H  
ATOM  11157  N   GLU A 717      30.855  20.309 -21.720  1.00  0.930          N  
ATOM  11158  CA  GLU A 717      30.373  18.942 -21.609  1.00  0.930          C  
ATOM  11159  C   GLU A 717      29.228  18.603 -22.557  1.00  0.900          C  
ATOM  11160  O   GLU A 717      28.364  19.436 -22.869  1.00  0.890          O  
ATOM  11161  CB  GLU A 717      30.000  18.641 -20.157  1.00  1.300          C  
ATOM  11162  CG  GLU A 717      29.604  17.198 -19.885  1.00  1.300          C  
ATOM  11163  CD  GLU A 717      29.502  16.913 -18.437  1.00  1.300          C  
ATOM  11164  OE1 GLU A 717      29.856  17.766 -17.666  1.00  1.300          O  
ATOM  11165  OE2 GLU A 717      29.073  15.848 -18.082  1.00  1.300          O  
ATOM  11166  H   GLU A 717      30.210  21.074 -21.934  1.00  1.120          H  
ATOM  11167  HA  GLU A 717      31.200  18.281 -21.866  1.00  1.120          H  
ATOM  11168 1HB  GLU A 717      30.841  18.885 -19.509  1.00  1.560          H  
ATOM  11169 2HB  GLU A 717      29.161  19.275 -19.859  1.00  1.560          H  
ATOM  11170 1HG  GLU A 717      28.631  16.998 -20.340  1.00  1.560          H  
ATOM  11171 2HG  GLU A 717      30.336  16.529 -20.336  1.00  1.560          H  
ATOM  11172  N   TRP A 718      29.282  17.363 -23.048  1.00  0.940          N  
ATOM  11173  CA  TRP A 718      28.280  16.748 -23.905  1.00  0.940          C  
ATOM  11174  C   TRP A 718      28.390  15.250 -23.604  1.00  0.970          C  
ATOM  11175  O   TRP A 718      29.461  14.659 -23.775  1.00  1.090          O  
ATOM  11176  CB  TRP A 718      28.630  17.073 -25.365  1.00  1.320          C  
ATOM  11177  CG  TRP A 718      27.643  16.770 -26.435  1.00  1.320          C  
ATOM  11178  CD1 TRP A 718      27.685  15.743 -27.332  1.00  1.320          C  
ATOM  11179  CD2 TRP A 718      26.479  17.557 -26.773  1.00  1.320          C  
ATOM  11180  NE1 TRP A 718      26.641  15.839 -28.210  1.00  1.320          N  
ATOM  11181  CE2 TRP A 718      25.893  16.958 -27.886  1.00  1.320          C  
ATOM  11182  CE3 TRP A 718      25.909  18.723 -26.234  1.00  1.320          C  
ATOM  11183  CZ2 TRP A 718      24.767  17.490 -28.486  1.00  1.320          C  
ATOM  11184  CZ3 TRP A 718      24.771  19.252 -26.832  1.00  1.320          C  
ATOM  11185  CH2 TRP A 718      24.218  18.655 -27.931  1.00  1.320          C  
ATOM  11186  H   TRP A 718      30.029  16.769 -22.709  1.00  1.130          H  
ATOM  11187  HA  TRP A 718      27.280  17.101 -23.649  1.00  1.130          H  
ATOM  11188 1HB  TRP A 718      28.879  18.131 -25.445  1.00  1.580          H  
ATOM  11189 2HB  TRP A 718      29.518  16.512 -25.627  1.00  1.580          H  
ATOM  11190  HD1 TRP A 718      28.446  14.970 -27.362  1.00  1.580          H  
ATOM  11191  HE1 TRP A 718      26.481  15.173 -28.996  1.00  1.580          H  
ATOM  11192  HE3 TRP A 718      26.361  19.204 -25.368  1.00  1.580          H  
ATOM  11193  HZ2 TRP A 718      24.318  17.042 -29.347  1.00  1.580          H  
ATOM  11194  HZ3 TRP A 718      24.337  20.154 -26.408  1.00  1.580          H  
ATOM  11195  HH2 TRP A 718      23.331  19.096 -28.382  1.00  1.580          H  
ATOM  11196  N   ASN A 719      27.313  14.650 -23.120  1.00  0.910          N  
ATOM  11197  CA  ASN A 719      27.293  13.238 -22.738  1.00  0.980          C  
ATOM  11198  C   ASN A 719      26.804  12.339 -23.880  1.00  0.990          C  
ATOM  11199  O   ASN A 719      26.021  12.805 -24.718  1.00  1.010          O  
ATOM  11200  CB  ASN A 719      26.399  13.130 -21.511  1.00  1.340          C  
ATOM  11201  CG  ASN A 719      26.434  11.851 -20.716  1.00  1.340          C  
ATOM  11202  OD1 ASN A 719      25.854  10.816 -21.093  1.00  1.340          O  
ATOM  11203  ND2 ASN A 719      27.113  11.900 -19.596  1.00  1.340          N  
ATOM  11204  H   ASN A 719      26.478  15.223 -22.950  1.00  1.090          H  
ATOM  11205  HA  ASN A 719      28.306  12.958 -22.463  1.00  1.180          H  
ATOM  11206 1HB  ASN A 719      26.719  13.924 -20.849  1.00  1.610          H  
ATOM  11207 2HB  ASN A 719      25.371  13.340 -21.797  1.00  1.610          H  
ATOM  11208 1HD2 ASN A 719      27.179  11.090 -19.008  1.00  1.610          H  
ATOM  11209 2HD2 ASN A 719      27.571  12.750 -19.322  1.00  1.610          H  
ATOM  11210  N   PRO A 720      27.184  11.038 -23.935  1.00  1.000          N  
ATOM  11211  CA  PRO A 720      26.598  10.043 -24.823  1.00  1.040          C  
ATOM  11212  C   PRO A 720      25.071  10.071 -24.763  1.00  1.030          C  
ATOM  11213  O   PRO A 720      24.397   9.923 -25.778  1.00  1.070          O  
ATOM  11214  CB  PRO A 720      27.184   8.740 -24.282  1.00  1.560          C  
ATOM  11215  CG  PRO A 720      28.543   9.140 -23.725  1.00  1.560          C  
ATOM  11216  CD  PRO A 720      28.347  10.520 -23.137  1.00  1.560          C  
ATOM  11217  HA  PRO A 720      26.951  10.230 -25.853  1.00  1.250          H  
ATOM  11218 1HB  PRO A 720      26.515   8.326 -23.508  1.00  1.870          H  
ATOM  11219 2HB  PRO A 720      27.249   7.989 -25.081  1.00  1.870          H  
ATOM  11220 1HG  PRO A 720      28.854   8.403 -22.966  1.00  1.870          H  
ATOM  11221 2HG  PRO A 720      29.297   9.105 -24.505  1.00  1.870          H  
ATOM  11222 1HD  PRO A 720      28.140  10.409 -22.084  1.00  1.870          H  
ATOM  11223 2HD  PRO A 720      29.247  11.125 -23.321  1.00  1.870          H  
ATOM  11224  N   ALA A 721      24.519  10.340 -23.571  1.00  0.970          N  
ATOM  11225  CA  ALA A 721      23.083  10.430 -23.396  1.00  0.960          C  
ATOM  11226  C   ALA A 721      22.466  11.443 -24.356  1.00  0.970          C  
ATOM  11227  O   ALA A 721      21.341  11.252 -24.810  1.00  1.000          O  
ATOM  11228  CB  ALA A 721      22.769  10.797 -21.960  1.00  1.350          C  
ATOM  11229  H   ALA A 721      25.088  10.442 -22.731  1.00  1.160          H  
ATOM  11230  HA  ALA A 721      22.653   9.455 -23.618  1.00  1.150          H  
ATOM  11231 1HB  ALA A 721      21.688  10.831 -21.822  1.00  1.620          H  
ATOM  11232 2HB  ALA A 721      23.194  10.048 -21.296  1.00  1.620          H  
ATOM  11233 3HB  ALA A 721      23.207  11.759 -21.732  1.00  1.620          H  
ATOM  11234  N   MET A 722      23.165  12.557 -24.615  1.00  0.940          N  
ATOM  11235  CA  MET A 722      22.670  13.581 -25.514  1.00  0.950          C  
ATOM  11236  C   MET A 722      22.887  13.162 -26.936  1.00  1.010          C  
ATOM  11237  O   MET A 722      22.002  13.320 -27.781  1.00  1.030          O  
ATOM  11238  CB  MET A 722      23.367  14.904 -25.255  1.00  1.330          C  
ATOM  11239  CG  MET A 722      22.798  16.033 -26.049  1.00  1.330          C  
ATOM  11240  SD  MET A 722      21.096  16.371 -25.688  1.00  1.330          S  
ATOM  11241  CE  MET A 722      21.367  17.318 -24.233  1.00  1.330          C  
ATOM  11242  H   MET A 722      24.104  12.688 -24.243  1.00  1.130          H  
ATOM  11243  HA  MET A 722      21.600  13.682 -25.398  1.00  1.140          H  
ATOM  11244 1HB  MET A 722      23.339  15.138 -24.197  1.00  1.590          H  
ATOM  11245 2HB  MET A 722      24.426  14.815 -25.530  1.00  1.590          H  
ATOM  11246 1HG  MET A 722      23.371  16.914 -25.818  1.00  1.590          H  
ATOM  11247 2HG  MET A 722      22.891  15.823 -27.109  1.00  1.590          H  
ATOM  11248 1HE  MET A 722      20.428  17.648 -23.826  1.00  1.590          H  
ATOM  11249 2HE  MET A 722      21.886  16.731 -23.483  1.00  1.590          H  
ATOM  11250 3HE  MET A 722      21.967  18.179 -24.503  1.00  1.590          H  
ATOM  11251  N   SER A 723      24.025  12.534 -27.196  1.00  1.040          N  
ATOM  11252  CA  SER A 723      24.357  12.107 -28.547  1.00  1.100          C  
ATOM  11253  C   SER A 723      23.236  11.178 -29.052  1.00  1.130          C  
ATOM  11254  O   SER A 723      22.771  11.282 -30.193  1.00  1.170          O  
ATOM  11255  CB  SER A 723      25.711  11.429 -28.550  1.00  1.520          C  
ATOM  11256  OG  SER A 723      26.114  11.122 -29.846  1.00  1.520          O  
ATOM  11257  H   SER A 723      24.714  12.431 -26.444  1.00  1.250          H  
ATOM  11258  HA  SER A 723      24.410  12.983 -29.193  1.00  1.320          H  
ATOM  11259 1HB  SER A 723      26.445  12.080 -28.076  1.00  1.820          H  
ATOM  11260 2HB  SER A 723      25.653  10.516 -27.967  1.00  1.820          H  
ATOM  11261  HG  SER A 723      26.288  12.012 -30.252  1.00  1.820          H  
ATOM  11262  N   LYS A 724      22.719  10.326 -28.159  1.00  1.120          N  
ATOM  11263  CA  LYS A 724      21.618   9.410 -28.467  1.00  1.170          C  
ATOM  11264  C   LYS A 724      20.324  10.104 -28.952  1.00  1.140          C  
ATOM  11265  O   LYS A 724      19.461   9.441 -29.533  1.00  1.180          O  
ATOM  11266  CB  LYS A 724      21.277   8.539 -27.255  1.00  1.620          C  
ATOM  11267  CG  LYS A 724      22.314   7.477 -26.910  1.00  1.620          C  
ATOM  11268  CD  LYS A 724      21.904   6.690 -25.665  1.00  1.620          C  
ATOM  11269  CE  LYS A 724      22.943   5.633 -25.304  1.00  1.620          C  
ATOM  11270  NZ  LYS A 724      22.557   4.862 -24.079  1.00  1.620          N  
ATOM  11271  H   LYS A 724      23.166  10.286 -27.236  1.00  1.340          H  
ATOM  11272  HA  LYS A 724      21.953   8.754 -29.270  1.00  1.400          H  
ATOM  11273 1HB  LYS A 724      21.154   9.180 -26.382  1.00  1.940          H  
ATOM  11274 2HB  LYS A 724      20.324   8.040 -27.429  1.00  1.940          H  
ATOM  11275 1HG  LYS A 724      22.404   6.790 -27.750  1.00  1.940          H  
ATOM  11276 2HG  LYS A 724      23.277   7.943 -26.750  1.00  1.940          H  
ATOM  11277 1HD  LYS A 724      21.798   7.382 -24.829  1.00  1.940          H  
ATOM  11278 2HD  LYS A 724      20.945   6.206 -25.838  1.00  1.940          H  
ATOM  11279 1HE  LYS A 724      23.053   4.942 -26.138  1.00  1.940          H  
ATOM  11280 2HE  LYS A 724      23.900   6.126 -25.124  1.00  1.940          H  
ATOM  11281 1HZ  LYS A 724      23.270   4.175 -23.875  1.00  1.940          H  
ATOM  11282 2HZ  LYS A 724      22.464   5.493 -23.296  1.00  1.940          H  
ATOM  11283 3HZ  LYS A 724      21.676   4.392 -24.238  1.00  1.940          H  
ATOM  11284  N   LEU A 725      20.144  11.400 -28.661  1.00  1.070          N  
ATOM  11285  CA  LEU A 725      18.951  12.133 -29.086  1.00  1.050          C  
ATOM  11286  C   LEU A 725      19.241  13.050 -30.269  1.00  1.080          C  
ATOM  11287  O   LEU A 725      18.414  13.174 -31.166  1.00  1.130          O  
ATOM  11288  CB  LEU A 725      18.391  13.043 -27.974  1.00  1.480          C  
ATOM  11289  CG  LEU A 725      17.388  12.447 -26.948  1.00  1.480          C  
ATOM  11290  CD1 LEU A 725      18.081  11.392 -26.080  1.00  1.480          C  
ATOM  11291  CD2 LEU A 725      16.834  13.605 -26.108  1.00  1.480          C  
ATOM  11292  H   LEU A 725      20.883  11.911 -28.187  1.00  1.280          H  
ATOM  11293  HA  LEU A 725      18.189  11.416 -29.386  1.00  1.260          H  
ATOM  11294 1HB  LEU A 725      19.244  13.431 -27.408  1.00  1.770          H  
ATOM  11295 2HB  LEU A 725      17.898  13.889 -28.455  1.00  1.770          H  
ATOM  11296  HG  LEU A 725      16.563  11.958 -27.470  1.00  1.770          H  
ATOM  11297 1HD1 LEU A 725      17.370  10.990 -25.359  1.00  1.770          H  
ATOM  11298 2HD1 LEU A 725      18.449  10.581 -26.698  1.00  1.770          H  
ATOM  11299 3HD1 LEU A 725      18.916  11.845 -25.552  1.00  1.770          H  
ATOM  11300 1HD2 LEU A 725      16.120  13.239 -25.376  1.00  1.770          H  
ATOM  11301 2HD2 LEU A 725      17.650  14.102 -25.599  1.00  1.770          H  
ATOM  11302 3HD2 LEU A 725      16.345  14.306 -26.759  1.00  1.770          H  
ATOM  11303  N   THR A 726      20.414  13.697 -30.281  1.00  1.070          N  
ATOM  11304  CA  THR A 726      20.723  14.674 -31.329  1.00  1.100          C  
ATOM  11305  C   THR A 726      21.406  14.077 -32.555  1.00  1.160          C  
ATOM  11306  O   THR A 726      21.269  14.600 -33.673  1.00  1.210          O  
ATOM  11307  CB  THR A 726      21.709  15.729 -30.793  1.00  1.530          C  
ATOM  11308  OG1 THR A 726      22.937  15.074 -30.439  1.00  1.530          O  
ATOM  11309  CG2 THR A 726      21.143  16.433 -29.578  1.00  1.530          C  
ATOM  11310  H   THR A 726      21.079  13.552 -29.516  1.00  1.280          H  
ATOM  11311  HA  THR A 726      19.798  15.154 -31.642  1.00  1.320          H  
ATOM  11312  HB  THR A 726      21.916  16.444 -31.557  1.00  1.830          H  
ATOM  11313  HG1 THR A 726      23.593  15.742 -30.234  1.00  1.830          H  
ATOM  11314 1HG2 THR A 726      21.851  17.167 -29.214  1.00  1.830          H  
ATOM  11315 2HG2 THR A 726      20.235  16.927 -29.849  1.00  1.830          H  
ATOM  11316 3HG2 THR A 726      20.941  15.709 -28.794  1.00  1.830          H  
ATOM  11317  N   GLY A 727      22.117  12.959 -32.365  1.00  1.170          N  
ATOM  11318  CA  GLY A 727      22.899  12.317 -33.410  1.00  1.240          C  
ATOM  11319  C   GLY A 727      24.278  12.966 -33.554  1.00  1.240          C  
ATOM  11320  O   GLY A 727      25.056  12.613 -34.449  1.00  1.310          O  
ATOM  11321  H   GLY A 727      22.169  12.541 -31.436  1.00  1.400          H  
ATOM  11322 1HA  GLY A 727      23.016  11.262 -33.163  1.00  1.490          H  
ATOM  11323 2HA  GLY A 727      22.359  12.374 -34.351  1.00  1.490          H  
ATOM  11324  N   LEU A 728      24.593  13.897 -32.652  1.00  1.210          N  
ATOM  11325  CA  LEU A 728      25.853  14.623 -32.711  1.00  1.210          C  
ATOM  11326  C   LEU A 728      26.855  14.086 -31.699  1.00  1.200          C  
ATOM  11327  O   LEU A 728      26.508  13.720 -30.566  1.00  1.160          O  
ATOM  11328  CB  LEU A 728      25.549  16.107 -32.499  1.00  1.690          C  
ATOM  11329  CG  LEU A 728      24.457  16.665 -33.472  1.00  1.690          C  
ATOM  11330  CD1 LEU A 728      24.200  18.058 -33.176  1.00  1.690          C  
ATOM  11331  CD2 LEU A 728      24.882  16.516 -34.883  1.00  1.690          C  
ATOM  11332  H   LEU A 728      23.915  14.119 -31.926  1.00  1.450          H  
ATOM  11333  HA  LEU A 728      26.308  14.477 -33.688  1.00  1.450          H  
ATOM  11334 1HB  LEU A 728      25.222  16.258 -31.483  1.00  2.030          H  
ATOM  11335 2HB  LEU A 728      26.467  16.675 -32.657  1.00  2.030          H  
ATOM  11336  HG  LEU A 728      23.534  16.108 -33.328  1.00  2.030          H  
ATOM  11337 1HD1 LEU A 728      23.444  18.430 -33.843  1.00  2.030          H  
ATOM  11338 2HD1 LEU A 728      23.865  18.151 -32.146  1.00  2.030          H  
ATOM  11339 3HD1 LEU A 728      25.116  18.612 -33.330  1.00  2.030          H  
ATOM  11340 1HD2 LEU A 728      24.103  16.873 -35.530  1.00  2.030          H  
ATOM  11341 2HD2 LEU A 728      25.804  17.072 -35.066  1.00  2.030          H  
ATOM  11342 3HD2 LEU A 728      25.041  15.492 -35.091  1.00  2.030          H  
ATOM  11343  N   LYS A 729      28.118  14.070 -32.107  1.00  1.250          N  
ATOM  11344  CA  LYS A 729      29.202  13.523 -31.293  1.00  1.250          C  
ATOM  11345  C   LYS A 729      29.959  14.576 -30.466  1.00  1.180          C  
ATOM  11346  O   LYS A 729      29.784  15.778 -30.643  1.00  1.170          O  
ATOM  11347  CB  LYS A 729      30.160  12.739 -32.191  1.00  1.750          C  
ATOM  11348  CG  LYS A 729      29.510  11.628 -33.049  1.00  1.750          C  
ATOM  11349  CD  LYS A 729      28.852  10.509 -32.229  1.00  1.750          C  
ATOM  11350  CE  LYS A 729      28.367   9.381 -33.147  1.00  1.750          C  
ATOM  11351  NZ  LYS A 729      27.627   8.309 -32.406  1.00  1.750          N  
ATOM  11352  H   LYS A 729      28.324  14.422 -33.055  1.00  1.500          H  
ATOM  11353  HA  LYS A 729      28.766  12.826 -30.579  1.00  1.500          H  
ATOM  11354 1HB  LYS A 729      30.669  13.418 -32.863  1.00  2.100          H  
ATOM  11355 2HB  LYS A 729      30.913  12.250 -31.581  1.00  2.100          H  
ATOM  11356 1HG  LYS A 729      28.749  12.082 -33.694  1.00  2.100          H  
ATOM  11357 2HG  LYS A 729      30.275  11.191 -33.691  1.00  2.100          H  
ATOM  11358 1HD  LYS A 729      29.558  10.111 -31.499  1.00  2.100          H  
ATOM  11359 2HD  LYS A 729      27.987  10.904 -31.699  1.00  2.100          H  
ATOM  11360 1HE  LYS A 729      27.711   9.802 -33.909  1.00  2.100          H  
ATOM  11361 2HE  LYS A 729      29.234   8.934 -33.636  1.00  2.100          H  
ATOM  11362 1HZ  LYS A 729      27.337   7.592 -33.054  1.00  2.100          H  
ATOM  11363 2HZ  LYS A 729      28.228   7.902 -31.702  1.00  2.100          H  
ATOM  11364 3HZ  LYS A 729      26.805   8.707 -31.961  1.00  2.100          H  
ATOM  11365  N   ARG A 730      30.792  14.098 -29.559  1.00  1.160          N  
ATOM  11366  CA  ARG A 730      31.560  14.875 -28.586  1.00  1.110          C  
ATOM  11367  C   ARG A 730      32.635  15.986 -28.856  1.00  1.170          C  
ATOM  11368  O   ARG A 730      32.594  16.923 -28.086  1.00  1.170          O  
ATOM  11369  CB  ARG A 730      32.187  13.887 -27.632  1.00  1.570          C  
ATOM  11370  CG  ARG A 730      31.180  13.214 -26.725  1.00  1.570          C  
ATOM  11371  CD  ARG A 730      31.812  12.466 -25.624  1.00  1.570          C  
ATOM  11372  NE  ARG A 730      32.678  11.378 -26.112  1.00  1.570          N  
ATOM  11373  CZ  ARG A 730      32.255  10.146 -26.478  1.00  1.570          C  
ATOM  11374  NH1 ARG A 730      30.974   9.863 -26.477  1.00  1.570          N  
ATOM  11375  NH2 ARG A 730      33.134   9.229 -26.847  1.00  1.570          N  
ATOM  11376  H   ARG A 730      30.892  13.090 -29.518  1.00  1.390          H  
ATOM  11377  HA  ARG A 730      30.787  15.388 -28.004  1.00  1.330          H  
ATOM  11378 1HB  ARG A 730      32.703  13.112 -28.191  1.00  1.890          H  
ATOM  11379 2HB  ARG A 730      32.924  14.389 -27.009  1.00  1.890          H  
ATOM  11380 1HG  ARG A 730      30.545  13.982 -26.270  1.00  1.890          H  
ATOM  11381 2HG  ARG A 730      30.559  12.542 -27.306  1.00  1.890          H  
ATOM  11382 1HD  ARG A 730      32.430  13.156 -25.045  1.00  1.890          H  
ATOM  11383 2HD  ARG A 730      31.047  12.047 -24.971  1.00  1.890          H  
ATOM  11384  HE  ARG A 730      33.677  11.551 -26.127  1.00  1.890          H  
ATOM  11385 1HH1 ARG A 730      30.309  10.576 -26.220  1.00  1.890          H  
ATOM  11386 2HH1 ARG A 730      30.653   8.943 -26.751  1.00  1.890          H  
ATOM  11387 1HH2 ARG A 730      34.121   9.448 -26.851  1.00  1.890          H  
ATOM  11388 2HH2 ARG A 730      32.823   8.309 -27.124  1.00  1.890          H  
ATOM  11389  N   GLU A 731      33.596  16.030 -29.831  1.00  1.260          N  
ATOM  11390  CA  GLU A 731      33.937  15.354 -31.094  1.00  1.390          C  
ATOM  11391  C   GLU A 731      33.342  16.230 -32.201  1.00  1.390          C  
ATOM  11392  O   GLU A 731      34.042  16.612 -33.139  1.00  1.540          O  
ATOM  11393  CB  GLU A 731      33.486  13.906 -31.212  1.00  1.890          C  
ATOM  11394  CG  GLU A 731      34.023  13.164 -32.424  1.00  1.890          C  
ATOM  11395  CD  GLU A 731      35.514  12.946 -32.368  1.00  1.890          C  
ATOM  11396  OE1 GLU A 731      36.065  13.014 -31.294  1.00  1.890          O  
ATOM  11397  OE2 GLU A 731      36.099  12.708 -33.395  1.00  1.890          O  
ATOM  11398  H   GLU A 731      34.220  16.820 -29.688  1.00  1.510          H  
ATOM  11399  HA  GLU A 731      35.023  15.361 -31.213  1.00  1.670          H  
ATOM  11400 1HB  GLU A 731      33.711  13.343 -30.313  1.00  2.270          H  
ATOM  11401 2HB  GLU A 731      32.478  13.899 -31.374  1.00  2.270          H  
ATOM  11402 1HG  GLU A 731      33.528  12.196 -32.492  1.00  2.270          H  
ATOM  11403 2HG  GLU A 731      33.773  13.727 -33.326  1.00  2.270          H  
ATOM  11404  N   GLU A 732      32.066  16.591 -32.076  1.00  1.300          N  
ATOM  11405  CA  GLU A 732      31.431  17.561 -32.950  1.00  1.310          C  
ATOM  11406  C   GLU A 732      30.973  18.802 -32.147  1.00  1.240          C  
ATOM  11407  O   GLU A 732      30.952  19.906 -32.691  1.00  1.230          O  
ATOM  11408  CB  GLU A 732      30.275  16.900 -33.728  1.00  1.830          C  
ATOM  11409  CG  GLU A 732      30.761  15.817 -34.724  1.00  1.830          C  
ATOM  11410  CD  GLU A 732      29.672  14.981 -35.387  1.00  1.830          C  
ATOM  11411  OE1 GLU A 732      28.578  14.918 -34.864  1.00  1.830          O  
ATOM  11412  OE2 GLU A 732      29.944  14.410 -36.420  1.00  1.830          O  
ATOM  11413  H   GLU A 732      31.494  16.217 -31.333  1.00  1.560          H  
ATOM  11414  HA  GLU A 732      32.165  17.898 -33.682  1.00  1.570          H  
ATOM  11415 1HB  GLU A 732      29.572  16.449 -33.040  1.00  2.200          H  
ATOM  11416 2HB  GLU A 732      29.732  17.660 -34.292  1.00  2.200          H  
ATOM  11417 1HG  GLU A 732      31.328  16.318 -35.504  1.00  2.200          H  
ATOM  11418 2HG  GLU A 732      31.448  15.154 -34.209  1.00  2.200          H  
ATOM  11419  N   VAL A 733      30.626  18.621 -30.852  1.00  1.220          N  
ATOM  11420  CA  VAL A 733      30.054  19.708 -30.039  1.00  1.170          C  
ATOM  11421  C   VAL A 733      30.878  20.351 -28.872  1.00  1.160          C  
ATOM  11422  O   VAL A 733      30.731  21.551 -28.640  1.00  1.170          O  
ATOM  11423  CB  VAL A 733      28.687  19.255 -29.491  1.00  1.660          C  
ATOM  11424  CG1 VAL A 733      28.064  20.370 -28.602  1.00  1.660          C  
ATOM  11425  CG2 VAL A 733      27.788  18.895 -30.671  1.00  1.660          C  
ATOM  11426  H   VAL A 733      30.624  17.669 -30.491  1.00  1.460          H  
ATOM  11427  HA  VAL A 733      29.842  20.518 -30.735  1.00  1.400          H  
ATOM  11428  HB  VAL A 733      28.811  18.369 -28.864  1.00  1.990          H  
ATOM  11429 1HG1 VAL A 733      27.115  20.044 -28.255  1.00  1.990          H  
ATOM  11430 2HG1 VAL A 733      28.691  20.585 -27.743  1.00  1.990          H  
ATOM  11431 3HG1 VAL A 733      27.934  21.276 -29.186  1.00  1.990          H  
ATOM  11432 1HG2 VAL A 733      26.823  18.565 -30.310  1.00  1.990          H  
ATOM  11433 2HG2 VAL A 733      27.671  19.769 -31.297  1.00  1.990          H  
ATOM  11434 3HG2 VAL A 733      28.241  18.092 -31.251  1.00  1.990          H  
ATOM  11435  N   ILE A 734      31.638  19.607 -28.061  1.00  1.140          N  
ATOM  11436  CA  ILE A 734      32.230  20.198 -26.844  1.00  1.130          C  
ATOM  11437  C   ILE A 734      33.102  21.435 -27.070  1.00  1.220          C  
ATOM  11438  O   ILE A 734      33.205  22.273 -26.194  1.00  1.450          O  
ATOM  11439  CB  ILE A 734      32.971  19.162 -25.969  1.00  1.590          C  
ATOM  11440  CG1 ILE A 734      31.928  18.201 -25.410  1.00  1.590          C  
ATOM  11441  CG2 ILE A 734      33.714  19.873 -24.775  1.00  1.590          C  
ATOM  11442  CD1 ILE A 734      32.478  16.943 -24.766  1.00  1.590          C  
ATOM  11443  H   ILE A 734      31.833  18.627 -28.260  1.00  1.370          H  
ATOM  11444  HA  ILE A 734      31.396  20.515 -26.229  1.00  1.360          H  
ATOM  11445  HB  ILE A 734      33.685  18.600 -26.573  1.00  1.900          H  
ATOM  11446 1HG1 ILE A 734      31.334  18.737 -24.675  1.00  1.900          H  
ATOM  11447 2HG1 ILE A 734      31.280  17.912 -26.224  1.00  1.900          H  
ATOM  11448 1HG2 ILE A 734      34.206  19.143 -24.148  1.00  1.900          H  
ATOM  11449 2HG2 ILE A 734      34.471  20.558 -25.138  1.00  1.900          H  
ATOM  11450 3HG2 ILE A 734      32.991  20.425 -24.181  1.00  1.900          H  
ATOM  11451 1HD1 ILE A 734      31.653  16.324 -24.416  1.00  1.900          H  
ATOM  11452 2HD1 ILE A 734      33.054  16.386 -25.504  1.00  1.900          H  
ATOM  11453 3HD1 ILE A 734      33.113  17.187 -23.924  1.00  1.900          H  
ATOM  11454  N   ASP A 735      33.781  21.555 -28.199  1.00  1.360          N  
ATOM  11455  CA  ASP A 735      34.677  22.264 -29.081  1.00  1.450          C  
ATOM  11456  C   ASP A 735      33.987  23.520 -29.617  1.00  1.370          C  
ATOM  11457  O   ASP A 735      34.640  24.418 -30.158  1.00  1.380          O  
ATOM  11458  CB  ASP A 735      35.131  21.359 -30.228  1.00  1.990          C  
ATOM  11459  CG  ASP A 735      36.117  20.252 -29.778  1.00  1.990          C  
ATOM  11460  OD1 ASP A 735      36.665  20.349 -28.702  1.00  1.990          O  
ATOM  11461  OD2 ASP A 735      36.318  19.334 -30.533  1.00  1.990          O  
ATOM  11462  H   ASP A 735      34.037  22.375 -27.660  1.00  1.630          H  
ATOM  11463  HA  ASP A 735      35.558  22.565 -28.511  1.00  1.740          H  
ATOM  11464 1HB  ASP A 735      34.254  20.878 -30.675  1.00  2.390          H  
ATOM  11465 2HB  ASP A 735      35.608  21.961 -31.001  1.00  2.390          H  
ATOM  11466  N   LYS A 736      32.648  23.552 -29.497  1.00  1.350          N  
ATOM  11467  CA  LYS A 736      31.797  24.617 -30.012  1.00  1.340          C  
ATOM  11468  C   LYS A 736      31.033  25.450 -28.946  1.00  1.360          C  
ATOM  11469  O   LYS A 736      31.061  25.145 -27.753  1.00  1.530          O  
ATOM  11470  CB  LYS A 736      30.835  23.984 -30.996  1.00  1.880          C  
ATOM  11471  CG  LYS A 736      31.496  23.219 -32.165  1.00  1.880          C  
ATOM  11472  CD  LYS A 736      32.315  24.137 -33.118  1.00  1.880          C  
ATOM  11473  CE  LYS A 736      32.845  23.356 -34.304  1.00  1.880          C  
ATOM  11474  NZ  LYS A 736      33.702  24.191 -35.210  1.00  1.880          N  
ATOM  11475  H   LYS A 736      32.159  22.769 -29.047  1.00  1.620          H  
ATOM  11476  HA  LYS A 736      32.427  25.315 -30.546  1.00  1.610          H  
ATOM  11477 1HB  LYS A 736      30.169  23.298 -30.480  1.00  2.260          H  
ATOM  11478 2HB  LYS A 736      30.271  24.716 -31.403  1.00  2.260          H  
ATOM  11479 1HG  LYS A 736      32.155  22.452 -31.761  1.00  2.260          H  
ATOM  11480 2HG  LYS A 736      30.723  22.721 -32.744  1.00  2.260          H  
ATOM  11481 1HD  LYS A 736      31.693  24.950 -33.483  1.00  2.260          H  
ATOM  11482 2HD  LYS A 736      33.169  24.561 -32.587  1.00  2.260          H  
ATOM  11483 1HE  LYS A 736      33.437  22.516 -33.927  1.00  2.260          H  
ATOM  11484 2HE  LYS A 736      32.003  22.964 -34.867  1.00  2.260          H  
ATOM  11485 1HZ  LYS A 736      34.029  23.618 -35.973  1.00  2.260          H  
ATOM  11486 2HZ  LYS A 736      33.176  24.974 -35.584  1.00  2.260          H  
ATOM  11487 3HZ  LYS A 736      34.494  24.543 -34.691  1.00  2.260          H  
ATOM  11488  N   MET A 737      30.313  26.492 -29.419  1.00  1.520          N  
ATOM  11489  CA  MET A 737      29.518  27.465 -28.616  1.00  1.710          C  
ATOM  11490  C   MET A 737      28.075  27.042 -28.292  1.00  1.460          C  
ATOM  11491  O   MET A 737      27.192  27.881 -28.061  1.00  1.580          O  
ATOM  11492  CB  MET A 737      29.427  28.794 -29.345  1.00  2.320          C  
ATOM  11493  CG  MET A 737      30.701  29.494 -29.496  1.00  2.320          C  
ATOM  11494  SD  MET A 737      30.546  31.139 -30.199  1.00  2.320          S  
ATOM  11495  CE  MET A 737      30.147  30.769 -31.912  1.00  2.320          C  
ATOM  11496  H   MET A 737      30.353  26.648 -30.420  1.00  1.820          H  
ATOM  11497  HA  MET A 737      30.029  27.619 -27.671  1.00  2.050          H  
ATOM  11498 1HB  MET A 737      28.990  28.635 -30.310  1.00  2.780          H  
ATOM  11499 2HB  MET A 737      28.764  29.463 -28.791  1.00  2.780          H  
ATOM  11500 1HG  MET A 737      31.143  29.585 -28.512  1.00  2.780          H  
ATOM  11501 2HG  MET A 737      31.353  28.912 -30.123  1.00  2.780          H  
ATOM  11502 1HE  MET A 737      30.045  31.697 -32.471  1.00  2.780          H  
ATOM  11503 2HE  MET A 737      30.945  30.166 -32.358  1.00  2.780          H  
ATOM  11504 3HE  MET A 737      29.212  30.221 -31.972  1.00  2.780          H  
ATOM  11505  N   LEU A 738      27.811  25.763 -28.370  1.00  1.280          N  
ATOM  11506  CA  LEU A 738      26.503  25.179 -28.119  1.00  1.260          C  
ATOM  11507  C   LEU A 738      25.414  25.835 -28.963  1.00  1.120          C  
ATOM  11508  O   LEU A 738      25.254  25.519 -30.144  1.00  1.310          O  
ATOM  11509  CB  LEU A 738      26.044  25.326 -26.639  1.00  1.770          C  
ATOM  11510  CG  LEU A 738      24.668  24.602 -26.242  1.00  1.770          C  
ATOM  11511  CD1 LEU A 738      24.826  23.075 -26.325  1.00  1.770          C  
ATOM  11512  CD2 LEU A 738      24.250  25.025 -24.886  1.00  1.770          C  
ATOM  11513  H   LEU A 738      28.588  25.150 -28.583  1.00  1.540          H  
ATOM  11514  HA  LEU A 738      26.556  24.127 -28.382  1.00  1.510          H  
ATOM  11515 1HB  LEU A 738      26.779  24.929 -26.008  1.00  2.130          H  
ATOM  11516 2HB  LEU A 738      25.975  26.370 -26.372  1.00  2.130          H  
ATOM  11517  HG  LEU A 738      23.888  24.874 -26.946  1.00  2.130          H  
ATOM  11518 1HD1 LEU A 738      23.877  22.602 -26.068  1.00  2.130          H  
ATOM  11519 2HD1 LEU A 738      25.110  22.772 -27.314  1.00  2.130          H  
ATOM  11520 3HD1 LEU A 738      25.593  22.751 -25.621  1.00  2.130          H  
ATOM  11521 1HD2 LEU A 738      23.319  24.549 -24.653  1.00  2.130          H  
ATOM  11522 2HD2 LEU A 738      25.006  24.740 -24.164  1.00  2.130          H  
ATOM  11523 3HD2 LEU A 738      24.120  26.107 -24.872  1.00  2.130          H  
ATOM  11524  N   LEU A 739      24.720  26.830 -28.416  1.00  1.200          N  
ATOM  11525  CA  LEU A 739      23.575  27.377 -29.116  1.00  1.510          C  
ATOM  11526  C   LEU A 739      23.985  28.142 -30.347  1.00  1.610          C  
ATOM  11527  O   LEU A 739      23.192  28.295 -31.272  1.00  2.150          O  
ATOM  11528  CB  LEU A 739      22.665  28.163 -28.155  1.00  1.990          C  
ATOM  11529  CG  LEU A 739      23.120  29.516 -27.584  1.00  1.990          C  
ATOM  11530  CD1 LEU A 739      22.649  30.671 -28.504  1.00  1.990          C  
ATOM  11531  CD2 LEU A 739      22.533  29.659 -26.180  1.00  1.990          C  
ATOM  11532  H   LEU A 739      24.993  27.203 -27.513  1.00  1.440          H  
ATOM  11533  HA  LEU A 739      22.984  26.538 -29.460  1.00  1.810          H  
ATOM  11534 1HB  LEU A 739      21.718  28.336 -28.661  1.00  2.390          H  
ATOM  11535 2HB  LEU A 739      22.475  27.521 -27.310  1.00  2.390          H  
ATOM  11536  HG  LEU A 739      24.210  29.548 -27.530  1.00  2.390          H  
ATOM  11537 1HD1 LEU A 739      22.970  31.623 -28.086  1.00  2.390          H  
ATOM  11538 2HD1 LEU A 739      23.059  30.573 -29.499  1.00  2.390          H  
ATOM  11539 3HD1 LEU A 739      21.559  30.657 -28.567  1.00  2.390          H  
ATOM  11540 1HD2 LEU A 739      22.844  30.609 -25.749  1.00  2.390          H  
ATOM  11541 2HD2 LEU A 739      21.442  29.626 -26.245  1.00  2.390          H  
ATOM  11542 3HD2 LEU A 739      22.884  28.843 -25.547  1.00  2.390          H  
ATOM  11543  N   GLY A 740      25.204  28.682 -30.351  1.00  1.560          N  
ATOM  11544  CA  GLY A 740      25.647  29.414 -31.518  1.00  1.810          C  
ATOM  11545  C   GLY A 740      26.204  28.484 -32.602  1.00  1.770          C  
ATOM  11546  O   GLY A 740      26.536  28.946 -33.692  1.00  2.010          O  
ATOM  11547  H   GLY A 740      25.831  28.576 -29.545  1.00  1.870          H  
ATOM  11548 1HA  GLY A 740      24.818  29.996 -31.917  1.00  2.170          H  
ATOM  11549 2HA  GLY A 740      26.419  30.121 -31.219  1.00  2.170          H  
ATOM  11550  N   GLU A 741      26.349  27.184 -32.289  1.00  1.890          N  
ATOM  11551  CA  GLU A 741      26.929  26.196 -33.203  1.00  2.160          C  
ATOM  11552  C   GLU A 741      26.105  24.892 -33.325  1.00  2.110          C  
ATOM  11553  O   GLU A 741      25.546  24.602 -34.384  1.00  2.280          O  
ATOM  11554  CB  GLU A 741      28.352  25.887 -32.766  1.00  2.920          C  
ATOM  11555  CG  GLU A 741      29.411  27.049 -32.911  1.00  2.920          C  
ATOM  11556  CD  GLU A 741      29.905  27.358 -34.329  1.00  2.920          C  
ATOM  11557  OE1 GLU A 741      30.017  26.455 -35.125  1.00  2.920          O  
ATOM  11558  OE2 GLU A 741      30.209  28.497 -34.591  1.00  2.920          O  
ATOM  11559  H   GLU A 741      25.983  26.847 -31.398  1.00  2.270          H  
ATOM  11560  HA  GLU A 741      26.979  26.643 -34.197  1.00  2.590          H  
ATOM  11561 1HB  GLU A 741      28.296  25.635 -31.712  1.00  3.500          H  
ATOM  11562 2HB  GLU A 741      28.719  25.012 -33.311  1.00  3.500          H  
ATOM  11563 1HG  GLU A 741      28.962  27.938 -32.525  1.00  3.500          H  
ATOM  11564 2HG  GLU A 741      30.270  26.832 -32.307  1.00  3.500          H  
ATOM  11565  N   VAL A 742      25.869  24.153 -32.212  1.00  2.020          N  
ATOM  11566  CA  VAL A 742      25.170  22.861 -32.339  1.00  2.300          C  
ATOM  11567  C   VAL A 742      23.772  23.130 -32.874  1.00  2.210          C  
ATOM  11568  O   VAL A 742      23.166  22.281 -33.537  1.00  2.610          O  
ATOM  11569  CB  VAL A 742      25.093  22.047 -31.000  1.00  3.110          C  
ATOM  11570  CG1 VAL A 742      24.046  22.532 -30.020  1.00  3.110          C  
ATOM  11571  CG2 VAL A 742      24.789  20.670 -31.308  1.00  3.110          C  
ATOM  11572  H   VAL A 742      26.213  24.464 -31.311  1.00  2.420          H  
ATOM  11573  HA  VAL A 742      25.704  22.249 -33.066  1.00  2.760          H  
ATOM  11574  HB  VAL A 742      26.056  22.116 -30.506  1.00  3.730          H  
ATOM  11575 1HG1 VAL A 742      24.072  21.902 -29.137  1.00  3.730          H  
ATOM  11576 2HG1 VAL A 742      24.199  23.519 -29.734  1.00  3.730          H  
ATOM  11577 3HG1 VAL A 742      23.080  22.440 -30.475  1.00  3.730          H  
ATOM  11578 1HG2 VAL A 742      24.780  20.087 -30.399  1.00  3.730          H  
ATOM  11579 2HG2 VAL A 742      23.815  20.608 -31.787  1.00  3.730          H  
ATOM  11580 3HG2 VAL A 742      25.548  20.305 -31.971  1.00  3.730          H  
ATOM  11581  N   PHE A 743      23.255  24.321 -32.533  1.00  1.850          N  
ATOM  11582  CA  PHE A 743      21.969  24.796 -33.010  1.00  2.010          C  
ATOM  11583  C   PHE A 743      22.089  25.980 -34.015  1.00  1.880          C  
ATOM  11584  O   PHE A 743      21.096  26.658 -34.298  1.00  2.290          O  
ATOM  11585  CB  PHE A 743      21.113  25.222 -31.812  1.00  2.750          C  
ATOM  11586  CG  PHE A 743      20.810  24.087 -30.788  1.00  2.750          C  
ATOM  11587  CD1 PHE A 743      20.981  24.269 -29.401  1.00  2.750          C  
ATOM  11588  CD2 PHE A 743      20.368  22.835 -31.222  1.00  2.750          C  
ATOM  11589  CE1 PHE A 743      20.703  23.242 -28.514  1.00  2.750          C  
ATOM  11590  CE2 PHE A 743      20.087  21.812 -30.330  1.00  2.750          C  
ATOM  11591  CZ  PHE A 743      20.253  22.016 -28.980  1.00  2.750          C  
ATOM  11592  H   PHE A 743      23.803  24.896 -31.882  1.00  2.220          H  
ATOM  11593  HA  PHE A 743      21.480  23.981 -33.537  1.00  2.410          H  
ATOM  11594 1HB  PHE A 743      21.627  26.023 -31.292  1.00  3.300          H  
ATOM  11595 2HB  PHE A 743      20.184  25.635 -32.168  1.00  3.300          H  
ATOM  11596  HD1 PHE A 743      21.320  25.217 -29.015  1.00  3.300          H  
ATOM  11597  HD2 PHE A 743      20.226  22.676 -32.285  1.00  3.300          H  
ATOM  11598  HE1 PHE A 743      20.834  23.400 -27.442  1.00  3.300          H  
ATOM  11599  HE2 PHE A 743      19.731  20.845 -30.693  1.00  3.300          H  
ATOM  11600  HZ  PHE A 743      20.030  21.213 -28.278  1.00  3.300          H  
ATOM  11601  N   GLY A 744      23.307  26.270 -34.503  1.00  1.590          N  
ATOM  11602  CA  GLY A 744      23.570  27.394 -35.419  1.00  1.710          C  
ATOM  11603  C   GLY A 744      24.041  26.988 -36.826  1.00  1.930          C  
ATOM  11604  O   GLY A 744      23.799  27.699 -37.806  1.00  2.120          O  
ATOM  11605  H   GLY A 744      24.070  25.653 -34.269  1.00  1.910          H  
ATOM  11606 1HA  GLY A 744      22.669  28.002 -35.504  1.00  2.050          H  
ATOM  11607 2HA  GLY A 744      24.327  28.034 -34.966  1.00  2.050          H  
ATOM  11608  N   THR A 745      24.642  25.805 -36.936  1.00  2.230          N  
ATOM  11609  CA  THR A 745      25.214  25.259 -38.165  1.00  2.680          C  
ATOM  11610  C   THR A 745      24.395  24.032 -38.513  1.00  2.790          C  
ATOM  11611  O   THR A 745      24.930  22.966 -38.849  1.00  3.310          O  
ATOM  11612  CB  THR A 745      26.697  24.872 -37.991  1.00  3.570          C  
ATOM  11613  OG1 THR A 745      26.825  23.899 -36.959  1.00  3.570          O  
ATOM  11614  CG2 THR A 745      27.474  26.104 -37.570  1.00  3.570          C  
ATOM  11615  H   THR A 745      24.813  25.271 -36.083  1.00  2.680          H  
ATOM  11616  HA  THR A 745      25.121  25.987 -38.970  1.00  3.220          H  
ATOM  11617  HB  THR A 745      27.096  24.476 -38.921  1.00  4.290          H  
ATOM  11618  HG1 THR A 745      26.556  23.026 -37.302  1.00  4.290          H  
ATOM  11619 1HG2 THR A 745      28.523  25.843 -37.429  1.00  4.290          H  
ATOM  11620 2HG2 THR A 745      27.386  26.868 -38.336  1.00  4.290          H  
ATOM  11621 3HG2 THR A 745      27.076  26.486 -36.633  1.00  4.290          H  
ATOM  11622  N   GLN A 746      23.076  24.232 -38.437  1.00  2.870          N  
ATOM  11623  CA  GLN A 746      22.055  23.196 -38.554  1.00  3.450          C  
ATOM  11624  C   GLN A 746      22.100  22.357 -39.820  1.00  3.030          C  
ATOM  11625  O   GLN A 746      21.699  21.198 -39.788  1.00  3.130          O  
ATOM  11626  CB  GLN A 746      20.666  23.852 -38.452  1.00  4.600          C  
ATOM  11627  CG  GLN A 746      20.270  24.850 -39.566  1.00  4.600          C  
ATOM  11628  CD  GLN A 746      19.601  24.202 -40.791  1.00  4.600          C  
ATOM  11629  OE1 GLN A 746      18.946  23.162 -40.698  1.00  4.600          O  
ATOM  11630  NE2 GLN A 746      19.766  24.834 -41.946  1.00  4.600          N  
ATOM  11631  H   GLN A 746      22.796  25.171 -38.186  1.00  3.440          H  
ATOM  11632  HA  GLN A 746      22.157  22.533 -37.708  1.00  4.140          H  
ATOM  11633 1HB  GLN A 746      19.936  23.065 -38.434  1.00  5.520          H  
ATOM  11634 2HB  GLN A 746      20.596  24.384 -37.503  1.00  5.520          H  
ATOM  11635 1HG  GLN A 746      19.570  25.568 -39.143  1.00  5.520          H  
ATOM  11636 2HG  GLN A 746      21.164  25.367 -39.909  1.00  5.520          H  
ATOM  11637 1HE2 GLN A 746      19.351  24.468 -42.781  1.00  5.520          H  
ATOM  11638 2HE2 GLN A 746      20.299  25.680 -41.985  1.00  5.520          H  
ATOM  11639  N   LYS A 747      22.702  22.822 -40.904  1.00  3.110          N  
ATOM  11640  CA  LYS A 747      22.717  21.981 -42.099  1.00  3.150          C  
ATOM  11641  C   LYS A 747      23.404  20.612 -41.860  1.00  3.190          C  
ATOM  11642  O   LYS A 747      23.169  19.664 -42.613  1.00  3.390          O  
ATOM  11643  CB  LYS A 747      23.393  22.710 -43.263  1.00  4.390          C  
ATOM  11644  CG  LYS A 747      24.903  22.948 -43.108  1.00  4.390          C  
ATOM  11645  CD  LYS A 747      25.463  23.727 -44.302  1.00  4.390          C  
ATOM  11646  CE  LYS A 747      26.974  23.919 -44.192  1.00  4.390          C  
ATOM  11647  NZ  LYS A 747      27.522  24.697 -45.340  1.00  4.390          N  
ATOM  11648  H   LYS A 747      23.062  23.764 -40.934  1.00  3.730          H  
ATOM  11649  HA  LYS A 747      21.683  21.783 -42.381  1.00  3.780          H  
ATOM  11650 1HB  LYS A 747      23.243  22.135 -44.177  1.00  5.270          H  
ATOM  11651 2HB  LYS A 747      22.911  23.677 -43.406  1.00  5.270          H  
ATOM  11652 1HG  LYS A 747      25.101  23.496 -42.185  1.00  5.270          H  
ATOM  11653 2HG  LYS A 747      25.419  21.989 -43.054  1.00  5.270          H  
ATOM  11654 1HD  LYS A 747      25.240  23.184 -45.222  1.00  5.270          H  
ATOM  11655 2HD  LYS A 747      24.987  24.706 -44.356  1.00  5.270          H  
ATOM  11656 1HE  LYS A 747      27.199  24.446 -43.266  1.00  5.270          H  
ATOM  11657 2HE  LYS A 747      27.456  22.940 -44.166  1.00  5.270          H  
ATOM  11658 1HZ  LYS A 747      28.522  24.800 -45.230  1.00  5.270          H  
ATOM  11659 2HZ  LYS A 747      27.329  24.208 -46.204  1.00  5.270          H  
ATOM  11660 3HZ  LYS A 747      27.092  25.610 -45.367  1.00  5.270          H  
ATOM  11661  N   SER A 748      24.265  20.519 -40.835  1.00  3.510          N  
ATOM  11662  CA  SER A 748      24.980  19.290 -40.491  1.00  3.980          C  
ATOM  11663  C   SER A 748      24.908  19.028 -38.986  1.00  3.750          C  
ATOM  11664  O   SER A 748      25.748  18.314 -38.422  1.00  4.080          O  
ATOM  11665  CB  SER A 748      26.428  19.378 -40.927  1.00  5.380          C  
ATOM  11666  OG  SER A 748      27.079  20.456 -40.306  1.00  5.380          O  
ATOM  11667  H   SER A 748      24.435  21.342 -40.249  1.00  4.210          H  
ATOM  11668  HA  SER A 748      24.504  18.456 -41.007  1.00  4.780          H  
ATOM  11669 1HB  SER A 748      26.938  18.449 -40.677  1.00  6.460          H  
ATOM  11670 2HB  SER A 748      26.472  19.497 -42.010  1.00  6.460          H  
ATOM  11671  HG  SER A 748      28.013  20.337 -40.481  1.00  6.460          H  
ATOM  11672  N   CYS A 749      23.950  19.690 -38.341  1.00  3.530          N  
ATOM  11673  CA  CYS A 749      23.744  19.722 -36.894  1.00  3.590          C  
ATOM  11674  C   CYS A 749      22.251  19.834 -36.598  1.00  3.160          C  
ATOM  11675  O   CYS A 749      21.433  19.377 -37.395  1.00  3.500          O  
ATOM  11676  CB  CYS A 749      24.537  20.850 -36.240  1.00  5.000          C  
ATOM  11677  SG  CYS A 749      26.306  20.675 -36.415  1.00  5.000          S  
ATOM  11678  H   CYS A 749      23.270  20.196 -38.918  1.00  4.240          H  
ATOM  11679  HA  CYS A 749      24.109  18.796 -36.481  1.00  4.310          H  
ATOM  11680 1HB  CYS A 749      24.246  21.795 -36.669  1.00  6.000          H  
ATOM  11681 2HB  CYS A 749      24.334  20.894 -35.188  1.00  6.000          H  
ATOM  11682  HG  CYS A 749      26.240  19.835 -37.490  1.00  6.000          H  
ATOM  11683  N   CYS A 750      21.885  20.287 -35.398  1.00  3.010          N  
ATOM  11684  CA  CYS A 750      20.477  20.367 -35.043  1.00  3.210          C  
ATOM  11685  C   CYS A 750      19.887  21.718 -35.439  1.00  2.610          C  
ATOM  11686  O   CYS A 750      20.609  22.695 -35.627  1.00  3.020          O  
ATOM  11687  CB  CYS A 750      20.280  20.116 -33.558  1.00  4.410          C  
ATOM  11688  SG  CYS A 750      20.631  18.448 -33.062  1.00  4.410          S  
ATOM  11689  H   CYS A 750      22.559  20.691 -34.744  1.00  3.610          H  
ATOM  11690  HA  CYS A 750      19.933  19.591 -35.586  1.00  3.850          H  
ATOM  11691 1HB  CYS A 750      20.973  20.748 -33.024  1.00  5.300          H  
ATOM  11692 2HB  CYS A 750      19.262  20.373 -33.255  1.00  5.300          H  
ATOM  11693  HG  CYS A 750      21.853  18.474 -33.599  1.00  5.300          H  
ATOM  11694  N   ARG A 751      18.567  21.757 -35.547  1.00  2.120          N  
ATOM  11695  CA  ARG A 751      17.795  22.958 -35.880  1.00  2.030          C  
ATOM  11696  C   ARG A 751      16.765  23.138 -34.796  1.00  1.740          C  
ATOM  11697  O   ARG A 751      16.361  22.157 -34.206  1.00  2.460          O  
ATOM  11698  CB  ARG A 751      17.097  22.817 -37.238  1.00  2.880          C  
ATOM  11699  CG  ARG A 751      16.264  24.007 -37.676  1.00  2.880          C  
ATOM  11700  CD  ARG A 751      15.640  23.803 -38.980  1.00  2.880          C  
ATOM  11701  NE  ARG A 751      14.740  24.899 -39.269  1.00  2.880          N  
ATOM  11702  CZ  ARG A 751      13.896  24.970 -40.313  1.00  2.880          C  
ATOM  11703  NH1 ARG A 751      13.839  23.991 -41.190  1.00  2.880          N  
ATOM  11704  NH2 ARG A 751      13.117  26.034 -40.449  1.00  2.880          N  
ATOM  11705  H   ARG A 751      18.078  20.878 -35.341  1.00  2.540          H  
ATOM  11706  HA  ARG A 751      18.456  23.827 -35.897  1.00  2.440          H  
ATOM  11707 1HB  ARG A 751      17.821  22.626 -38.015  1.00  3.450          H  
ATOM  11708 2HB  ARG A 751      16.432  21.981 -37.224  1.00  3.450          H  
ATOM  11709 1HG  ARG A 751      15.443  24.177 -36.991  1.00  3.450          H  
ATOM  11710 2HG  ARG A 751      16.892  24.895 -37.734  1.00  3.450          H  
ATOM  11711 1HD  ARG A 751      16.404  23.761 -39.758  1.00  3.450          H  
ATOM  11712 2HD  ARG A 751      15.066  22.875 -38.964  1.00  3.450          H  
ATOM  11713  HE  ARG A 751      14.742  25.672 -38.616  1.00  3.450          H  
ATOM  11714 1HH1 ARG A 751      14.432  23.179 -41.083  1.00  3.450          H  
ATOM  11715 2HH1 ARG A 751      13.205  24.047 -41.973  1.00  3.450          H  
ATOM  11716 1HH2 ARG A 751      13.162  26.783 -39.769  1.00  3.450          H  
ATOM  11717 2HH2 ARG A 751      12.479  26.099 -41.228  1.00  3.450          H  
ATOM  11718  N   LEU A 752      16.313  24.345 -34.513  1.00  1.390          N  
ATOM  11719  CA  LEU A 752      15.281  24.495 -33.485  1.00  1.540          C  
ATOM  11720  C   LEU A 752      13.867  24.645 -34.005  1.00  1.340          C  
ATOM  11721  O   LEU A 752      13.639  25.092 -35.132  1.00  1.840          O  
ATOM  11722  CB  LEU A 752      15.662  25.621 -32.555  1.00  2.100          C  
ATOM  11723  CG  LEU A 752      16.500  25.194 -31.303  1.00  2.100          C  
ATOM  11724  CD1 LEU A 752      17.553  24.241 -31.638  1.00  2.100          C  
ATOM  11725  CD2 LEU A 752      17.191  26.377 -30.737  1.00  2.100          C  
ATOM  11726  H   LEU A 752      16.678  25.159 -34.996  1.00  1.670          H  
ATOM  11727  HA  LEU A 752      15.265  23.595 -32.893  1.00  1.850          H  
ATOM  11728 1HB  LEU A 752      16.230  26.367 -33.111  1.00  2.520          H  
ATOM  11729 2HB  LEU A 752      14.750  26.062 -32.233  1.00  2.520          H  
ATOM  11730  HG  LEU A 752      15.831  24.746 -30.560  1.00  2.520          H  
ATOM  11731 1HD1 LEU A 752      18.059  24.033 -30.720  1.00  2.520          H  
ATOM  11732 2HD1 LEU A 752      17.195  23.337 -32.032  1.00  2.520          H  
ATOM  11733 3HD1 LEU A 752      18.224  24.681 -32.355  1.00  2.520          H  
ATOM  11734 1HD2 LEU A 752      17.768  26.087 -29.862  1.00  2.520          H  
ATOM  11735 2HD2 LEU A 752      17.860  26.796 -31.484  1.00  2.520          H  
ATOM  11736 3HD2 LEU A 752      16.475  27.089 -30.465  1.00  2.520          H  
ATOM  11737  N   LYS A 753      12.902  24.242 -33.158  1.00  1.650          N  
ATOM  11738  CA  LYS A 753      11.478  24.259 -33.492  1.00  1.700          C  
ATOM  11739  C   LYS A 753      10.934  25.625 -33.916  1.00  1.540          C  
ATOM  11740  O   LYS A 753      10.028  25.679 -34.748  1.00  2.350          O  
ATOM  11741  CB  LYS A 753      10.641  23.659 -32.351  1.00  2.360          C  
ATOM  11742  CG  LYS A 753       9.125  23.527 -32.667  1.00  2.360          C  
ATOM  11743  CD  LYS A 753       8.364  22.747 -31.574  1.00  2.360          C  
ATOM  11744  CE  LYS A 753       6.883  22.625 -31.893  1.00  2.360          C  
ATOM  11745  NZ  LYS A 753       6.140  21.862 -30.834  1.00  2.360          N  
ATOM  11746  H   LYS A 753      13.162  23.905 -32.223  1.00  1.980          H  
ATOM  11747  HA  LYS A 753      11.344  23.603 -34.353  1.00  2.040          H  
ATOM  11748 1HB  LYS A 753      11.021  22.664 -32.115  1.00  2.830          H  
ATOM  11749 2HB  LYS A 753      10.752  24.277 -31.449  1.00  2.830          H  
ATOM  11750 1HG  LYS A 753       8.692  24.529 -32.730  1.00  2.830          H  
ATOM  11751 2HG  LYS A 753       8.976  23.039 -33.628  1.00  2.830          H  
ATOM  11752 1HD  LYS A 753       8.786  21.742 -31.482  1.00  2.830          H  
ATOM  11753 2HD  LYS A 753       8.463  23.261 -30.624  1.00  2.830          H  
ATOM  11754 1HE  LYS A 753       6.456  23.622 -31.961  1.00  2.830          H  
ATOM  11755 2HE  LYS A 753       6.758  22.119 -32.849  1.00  2.830          H  
ATOM  11756 1HZ  LYS A 753       5.166  21.811 -31.077  1.00  2.830          H  
ATOM  11757 2HZ  LYS A 753       6.495  20.886 -30.733  1.00  2.830          H  
ATOM  11758 3HZ  LYS A 753       6.239  22.327 -29.951  1.00  2.830          H  
ATOM  11759  N   ASN A 754      11.433  26.724 -33.339  1.00  1.280          N  
ATOM  11760  CA  ASN A 754      10.912  28.026 -33.752  1.00  1.520          C  
ATOM  11761  C   ASN A 754      11.962  29.133 -33.662  1.00  1.520          C  
ATOM  11762  O   ASN A 754      13.055  28.951 -33.108  1.00  1.600          O  
ATOM  11763  CB  ASN A 754       9.673  28.406 -32.946  1.00  2.030          C  
ATOM  11764  CG  ASN A 754       9.921  28.613 -31.469  1.00  2.030          C  
ATOM  11765  OD1 ASN A 754      10.731  29.469 -31.053  1.00  2.030          O  
ATOM  11766  ND2 ASN A 754       9.223  27.854 -30.654  1.00  2.030          N  
ATOM  11767  H   ASN A 754      12.165  26.654 -32.651  1.00  1.540          H  
ATOM  11768  HA  ASN A 754      10.621  27.961 -34.803  1.00  1.820          H  
ATOM  11769 1HB  ASN A 754       9.232  29.312 -33.354  1.00  2.440          H  
ATOM  11770 2HB  ASN A 754       8.929  27.615 -33.057  1.00  2.440          H  
ATOM  11771 1HD2 ASN A 754       9.328  27.947 -29.662  1.00  2.440          H  
ATOM  11772 2HD2 ASN A 754       8.570  27.191 -31.023  1.00  2.440          H  
ATOM  11773  N   GLN A 755      11.564  30.316 -34.130  1.00  1.970          N  
ATOM  11774  CA  GLN A 755      12.396  31.512 -34.257  1.00  2.400          C  
ATOM  11775  C   GLN A 755      13.042  32.051 -32.990  1.00  2.150          C  
ATOM  11776  O   GLN A 755      13.990  32.830 -33.079  1.00  2.670          O  
ATOM  11777  CB  GLN A 755      11.576  32.643 -34.897  1.00  3.190          C  
ATOM  11778  CG  GLN A 755      11.143  32.386 -36.353  1.00  3.190          C  
ATOM  11779  CD  GLN A 755       9.816  31.630 -36.470  1.00  3.190          C  
ATOM  11780  OE1 GLN A 755       9.412  30.901 -35.550  1.00  3.190          O  
ATOM  11781  NE2 GLN A 755       9.137  31.799 -37.595  1.00  3.190          N  
ATOM  11782  H   GLN A 755      10.616  30.368 -34.501  1.00  2.360          H  
ATOM  11783  HA  GLN A 755      13.208  31.262 -34.939  1.00  2.880          H  
ATOM  11784 1HB  GLN A 755      10.678  32.820 -34.304  1.00  3.830          H  
ATOM  11785 2HB  GLN A 755      12.160  33.564 -34.877  1.00  3.830          H  
ATOM  11786 1HG  GLN A 755      11.034  33.344 -36.861  1.00  3.830          H  
ATOM  11787 2HG  GLN A 755      11.916  31.794 -36.843  1.00  3.830          H  
ATOM  11788 1HE2 GLN A 755       8.261  31.331 -37.728  1.00  3.830          H  
ATOM  11789 2HE2 GLN A 755       9.495  32.395 -38.315  1.00  3.830          H  
ATOM  11790  N   GLU A 756      12.502  31.726 -31.824  1.00  1.780          N  
ATOM  11791  CA  GLU A 756      13.083  32.234 -30.587  1.00  1.520          C  
ATOM  11792  C   GLU A 756      13.473  31.107 -29.646  1.00  1.290          C  
ATOM  11793  O   GLU A 756      13.813  31.342 -28.487  1.00  1.270          O  
ATOM  11794  CB  GLU A 756      12.133  33.216 -29.888  1.00  2.230          C  
ATOM  11795  CG  GLU A 756      11.854  34.493 -30.688  1.00  2.230          C  
ATOM  11796  CD  GLU A 756      11.002  35.504 -29.946  1.00  2.230          C  
ATOM  11797  OE1 GLU A 756      10.575  35.211 -28.854  1.00  2.230          O  
ATOM  11798  OE2 GLU A 756      10.791  36.571 -30.474  1.00  2.230          O  
ATOM  11799  H   GLU A 756      11.721  31.064 -31.790  1.00  2.140          H  
ATOM  11800  HA  GLU A 756      13.990  32.781 -30.836  1.00  1.820          H  
ATOM  11801 1HB  GLU A 756      11.179  32.723 -29.699  1.00  2.680          H  
ATOM  11802 2HB  GLU A 756      12.549  33.508 -28.926  1.00  2.680          H  
ATOM  11803 1HG  GLU A 756      12.807  34.953 -30.952  1.00  2.680          H  
ATOM  11804 2HG  GLU A 756      11.352  34.218 -31.614  1.00  2.680          H  
ATOM  11805  N   ALA A 757      13.468  29.871 -30.121  1.00  1.260          N  
ATOM  11806  CA  ALA A 757      13.760  28.767 -29.216  1.00  1.160          C  
ATOM  11807  C   ALA A 757      15.155  28.894 -28.598  1.00  1.040          C  
ATOM  11808  O   ALA A 757      15.352  28.584 -27.418  1.00  1.020          O  
ATOM  11809  CB  ALA A 757      13.610  27.465 -29.960  1.00  1.660          C  
ATOM  11810  H   ALA A 757      13.261  29.691 -31.111  1.00  1.510          H  
ATOM  11811  HA  ALA A 757      13.035  28.795 -28.401  1.00  1.390          H  
ATOM  11812 1HB  ALA A 757      13.803  26.619 -29.299  1.00  2.000          H  
ATOM  11813 2HB  ALA A 757      12.602  27.397 -30.360  1.00  2.000          H  
ATOM  11814 3HB  ALA A 757      14.306  27.480 -30.752  1.00  2.000          H  
ATOM  11815  N   PHE A 758      16.114  29.396 -29.384  1.00  1.070          N  
ATOM  11816  CA  PHE A 758      17.493  29.571 -28.942  1.00  1.050          C  
ATOM  11817  C   PHE A 758      17.614  30.719 -27.958  1.00  1.010          C  
ATOM  11818  O   PHE A 758      18.609  30.819 -27.232  1.00  0.980          O  
ATOM  11819  CB  PHE A 758      18.417  29.830 -30.131  1.00  1.480          C  
ATOM  11820  CG  PHE A 758      18.237  31.166 -30.745  1.00  1.480          C  
ATOM  11821  CD1 PHE A 758      18.989  32.250 -30.302  1.00  1.480          C  
ATOM  11822  CD2 PHE A 758      17.314  31.362 -31.758  1.00  1.480          C  
ATOM  11823  CE1 PHE A 758      18.824  33.488 -30.858  1.00  1.480          C  
ATOM  11824  CE2 PHE A 758      17.149  32.606 -32.311  1.00  1.480          C  
ATOM  11825  CZ  PHE A 758      17.904  33.669 -31.863  1.00  1.480          C  
ATOM  11826  H   PHE A 758      15.878  29.648 -30.333  1.00  1.280          H  
ATOM  11827  HA  PHE A 758      17.815  28.656 -28.443  1.00  1.260          H  
ATOM  11828 1HB  PHE A 758      19.454  29.744 -29.811  1.00  1.770          H  
ATOM  11829 2HB  PHE A 758      18.257  29.085 -30.898  1.00  1.770          H  
ATOM  11830  HD1 PHE A 758      19.718  32.106 -29.502  1.00  1.770          H  
ATOM  11831  HD2 PHE A 758      16.716  30.529 -32.122  1.00  1.770          H  
ATOM  11832  HE1 PHE A 758      19.421  34.330 -30.502  1.00  1.770          H  
ATOM  11833  HE2 PHE A 758      16.420  32.756 -33.110  1.00  1.770          H  
ATOM  11834  HZ  PHE A 758      17.766  34.652 -32.306  1.00  1.770          H  
ATOM  11835  N   VAL A 759      16.621  31.608 -27.957  1.00  1.070          N  
ATOM  11836  CA  VAL A 759      16.626  32.756 -27.092  1.00  1.110          C  
ATOM  11837  C   VAL A 759      16.281  32.231 -25.735  1.00  1.060          C  
ATOM  11838  O   VAL A 759      16.957  32.542 -24.759  1.00  1.040          O  
ATOM  11839  CB  VAL A 759      15.597  33.821 -27.526  1.00  1.540          C  
ATOM  11840  CG1 VAL A 759      15.540  34.943 -26.513  1.00  1.540          C  
ATOM  11841  CG2 VAL A 759      15.957  34.338 -28.897  1.00  1.540          C  
ATOM  11842  H   VAL A 759      15.802  31.440 -28.529  1.00  1.280          H  
ATOM  11843  HA  VAL A 759      17.623  33.195 -27.074  1.00  1.330          H  
ATOM  11844  HB  VAL A 759      14.616  33.380 -27.551  1.00  1.850          H  
ATOM  11845 1HG1 VAL A 759      14.796  35.673 -26.828  1.00  1.850          H  
ATOM  11846 2HG1 VAL A 759      15.260  34.549 -25.547  1.00  1.850          H  
ATOM  11847 3HG1 VAL A 759      16.514  35.424 -26.440  1.00  1.850          H  
ATOM  11848 1HG2 VAL A 759      15.221  35.076 -29.219  1.00  1.850          H  
ATOM  11849 2HG2 VAL A 759      16.943  34.793 -28.865  1.00  1.850          H  
ATOM  11850 3HG2 VAL A 759      15.965  33.511 -29.597  1.00  1.850          H  
ATOM  11851  N   ASN A 760      15.220  31.430 -25.677  1.00  1.050          N  
ATOM  11852  CA  ASN A 760      14.791  30.881 -24.409  1.00  1.040          C  
ATOM  11853  C   ASN A 760      15.853  29.963 -23.814  1.00  0.980          C  
ATOM  11854  O   ASN A 760      16.098  30.018 -22.608  1.00  0.980          O  
ATOM  11855  CB  ASN A 760      13.467  30.184 -24.581  1.00  1.460          C  
ATOM  11856  CG  ASN A 760      12.353  31.181 -24.786  1.00  1.460          C  
ATOM  11857  OD1 ASN A 760      12.476  32.368 -24.453  1.00  1.460          O  
ATOM  11858  ND2 ASN A 760      11.266  30.723 -25.336  1.00  1.460          N  
ATOM  11859  H   ASN A 760      14.701  31.242 -26.540  1.00  1.260          H  
ATOM  11860  HA  ASN A 760      14.654  31.702 -23.708  1.00  1.250          H  
ATOM  11861 1HB  ASN A 760      13.517  29.521 -25.450  1.00  1.750          H  
ATOM  11862 2HB  ASN A 760      13.250  29.570 -23.706  1.00  1.750          H  
ATOM  11863 1HD2 ASN A 760      10.495  31.339 -25.502  1.00  1.750          H  
ATOM  11864 2HD2 ASN A 760      11.201  29.758 -25.592  1.00  1.750          H  
ATOM  11865  N   LEU A 761      16.533  29.157 -24.648  1.00  0.960          N  
ATOM  11866  CA  LEU A 761      17.597  28.313 -24.111  1.00  0.940          C  
ATOM  11867  C   LEU A 761      18.716  29.200 -23.581  1.00  0.890          C  
ATOM  11868  O   LEU A 761      19.233  28.950 -22.486  1.00  0.860          O  
ATOM  11869  CB  LEU A 761      18.124  27.295 -25.143  1.00  1.320          C  
ATOM  11870  CG  LEU A 761      19.206  26.249 -24.600  1.00  1.320          C  
ATOM  11871  CD1 LEU A 761      19.059  24.925 -25.314  1.00  1.320          C  
ATOM  11872  CD2 LEU A 761      20.623  26.763 -24.859  1.00  1.320          C  
ATOM  11873  H   LEU A 761      16.273  29.102 -25.639  1.00  1.150          H  
ATOM  11874  HA  LEU A 761      17.193  27.747 -23.275  1.00  1.130          H  
ATOM  11875 1HB  LEU A 761      17.278  26.737 -25.527  1.00  1.590          H  
ATOM  11876 2HB  LEU A 761      18.571  27.846 -25.973  1.00  1.590          H  
ATOM  11877  HG  LEU A 761      19.050  26.088 -23.536  1.00  1.590          H  
ATOM  11878 1HD1 LEU A 761      19.795  24.216 -24.935  1.00  1.590          H  
ATOM  11879 2HD1 LEU A 761      18.062  24.534 -25.133  1.00  1.590          H  
ATOM  11880 3HD1 LEU A 761      19.208  25.066 -26.382  1.00  1.590          H  
ATOM  11881 1HD2 LEU A 761      21.340  26.035 -24.495  1.00  1.590          H  
ATOM  11882 2HD2 LEU A 761      20.758  26.901 -25.923  1.00  1.590          H  
ATOM  11883 3HD2 LEU A 761      20.801  27.702 -24.355  1.00  1.590          H  
ATOM  11884  N   GLY A 762      19.121  30.222 -24.356  1.00  0.920          N  
ATOM  11885  CA  GLY A 762      20.182  31.115 -23.930  1.00  0.930          C  
ATOM  11886  C   GLY A 762      19.841  31.805 -22.615  1.00  0.910          C  
ATOM  11887  O   GLY A 762      20.714  31.945 -21.761  1.00  0.900          O  
ATOM  11888  H   GLY A 762      18.707  30.392 -25.277  1.00  1.100          H  
ATOM  11889 1HA  GLY A 762      21.105  30.552 -23.815  1.00  1.120          H  
ATOM  11890 2HA  GLY A 762      20.347  31.862 -24.707  1.00  1.120          H  
ATOM  11891  N   ILE A 763      18.575  32.199 -22.424  1.00  0.930          N  
ATOM  11892  CA  ILE A 763      18.144  32.832 -21.181  1.00  0.950          C  
ATOM  11893  C   ILE A 763      18.289  31.872 -20.019  1.00  0.890          C  
ATOM  11894  O   ILE A 763      18.801  32.257 -18.967  1.00  0.900          O  
ATOM  11895  CB  ILE A 763      16.685  33.335 -21.267  1.00  1.320          C  
ATOM  11896  CG1 ILE A 763      16.606  34.530 -22.250  1.00  1.320          C  
ATOM  11897  CG2 ILE A 763      16.166  33.715 -19.861  1.00  1.320          C  
ATOM  11898  CD1 ILE A 763      15.193  34.905 -22.670  1.00  1.320          C  
ATOM  11899  H   ILE A 763      17.916  32.108 -23.203  1.00  1.120          H  
ATOM  11900  HA  ILE A 763      18.782  33.690 -20.993  1.00  1.140          H  
ATOM  11901  HB  ILE A 763      16.060  32.545 -21.679  1.00  1.590          H  
ATOM  11902 1HG1 ILE A 763      17.060  35.399 -21.776  1.00  1.590          H  
ATOM  11903 2HG1 ILE A 763      17.178  34.295 -23.137  1.00  1.590          H  
ATOM  11904 1HG2 ILE A 763      15.142  34.056 -19.919  1.00  1.590          H  
ATOM  11905 2HG2 ILE A 763      16.199  32.853 -19.206  1.00  1.590          H  
ATOM  11906 3HG2 ILE A 763      16.791  34.510 -19.445  1.00  1.590          H  
ATOM  11907 1HD1 ILE A 763      15.236  35.750 -23.355  1.00  1.590          H  
ATOM  11908 2HD1 ILE A 763      14.726  34.057 -23.173  1.00  1.590          H  
ATOM  11909 3HD1 ILE A 763      14.597  35.181 -21.812  1.00  1.590          H  
ATOM  11910  N   VAL A 764      17.831  30.638 -20.188  1.00  0.840          N  
ATOM  11911  CA  VAL A 764      17.921  29.653 -19.125  1.00  0.790          C  
ATOM  11912  C   VAL A 764      19.366  29.404 -18.715  1.00  0.760          C  
ATOM  11913  O   VAL A 764      19.680  29.355 -17.515  1.00  0.750          O  
ATOM  11914  CB  VAL A 764      17.257  28.335 -19.580  1.00  1.130          C  
ATOM  11915  CG1 VAL A 764      17.522  27.227 -18.617  1.00  1.130          C  
ATOM  11916  CG2 VAL A 764      15.789  28.530 -19.669  1.00  1.130          C  
ATOM  11917  H   VAL A 764      17.380  30.396 -21.080  1.00  1.010          H  
ATOM  11918  HA  VAL A 764      17.376  30.042 -18.264  1.00  0.950          H  
ATOM  11919  HB  VAL A 764      17.659  28.053 -20.556  1.00  1.350          H  
ATOM  11920 1HG1 VAL A 764      17.041  26.318 -18.969  1.00  1.350          H  
ATOM  11921 2HG1 VAL A 764      18.580  27.068 -18.549  1.00  1.350          H  
ATOM  11922 3HG1 VAL A 764      17.136  27.482 -17.650  1.00  1.350          H  
ATOM  11923 1HG2 VAL A 764      15.338  27.602 -20.001  1.00  1.350          H  
ATOM  11924 2HG2 VAL A 764      15.403  28.800 -18.689  1.00  1.350          H  
ATOM  11925 3HG2 VAL A 764      15.555  29.317 -20.369  1.00  1.350          H  
ATOM  11926  N   LEU A 765      20.247  29.233 -19.700  1.00  0.770          N  
ATOM  11927  CA  LEU A 765      21.629  28.970 -19.376  1.00  0.760          C  
ATOM  11928  C   LEU A 765      22.334  30.189 -18.811  1.00  0.830          C  
ATOM  11929  O   LEU A 765      23.122  30.055 -17.873  1.00  0.840          O  
ATOM  11930  CB  LEU A 765      22.384  28.446 -20.596  1.00  1.070          C  
ATOM  11931  CG  LEU A 765      22.401  26.907 -20.780  1.00  1.070          C  
ATOM  11932  CD1 LEU A 765      20.971  26.374 -21.043  1.00  1.070          C  
ATOM  11933  CD2 LEU A 765      23.352  26.558 -21.893  1.00  1.070          C  
ATOM  11934  H   LEU A 765      19.936  29.260 -20.679  1.00  0.920          H  
ATOM  11935  HA  LEU A 765      21.642  28.201 -18.616  1.00  0.910          H  
ATOM  11936 1HB  LEU A 765      21.915  28.878 -21.485  1.00  1.280          H  
ATOM  11937 2HB  LEU A 765      23.410  28.803 -20.552  1.00  1.280          H  
ATOM  11938  HG  LEU A 765      22.756  26.452 -19.876  1.00  1.280          H  
ATOM  11939 1HD1 LEU A 765      20.986  25.300 -21.166  1.00  1.280          H  
ATOM  11940 2HD1 LEU A 765      20.324  26.618 -20.216  1.00  1.280          H  
ATOM  11941 3HD1 LEU A 765      20.586  26.827 -21.939  1.00  1.280          H  
ATOM  11942 1HD2 LEU A 765      23.397  25.486 -22.008  1.00  1.280          H  
ATOM  11943 2HD2 LEU A 765      23.009  27.013 -22.817  1.00  1.280          H  
ATOM  11944 3HD2 LEU A 765      24.351  26.933 -21.653  1.00  1.280          H  
ATOM  11945  N   ASN A 766      22.058  31.380 -19.347  1.00  0.870          N  
ATOM  11946  CA  ASN A 766      22.709  32.572 -18.845  1.00  0.930          C  
ATOM  11947  C   ASN A 766      22.271  32.859 -17.421  1.00  0.930          C  
ATOM  11948  O   ASN A 766      23.087  33.293 -16.605  1.00  0.950          O  
ATOM  11949  CB  ASN A 766      22.417  33.758 -19.736  1.00  1.280          C  
ATOM  11950  CG  ASN A 766      23.138  33.693 -21.051  1.00  1.280          C  
ATOM  11951  OD1 ASN A 766      24.143  32.989 -21.215  1.00  1.280          O  
ATOM  11952  ND2 ASN A 766      22.640  34.428 -22.008  1.00  1.280          N  
ATOM  11953  H   ASN A 766      21.421  31.466 -20.141  1.00  1.040          H  
ATOM  11954  HA  ASN A 766      23.786  32.401 -18.831  1.00  1.120          H  
ATOM  11955 1HB  ASN A 766      21.342  33.800 -19.928  1.00  1.530          H  
ATOM  11956 2HB  ASN A 766      22.693  34.676 -19.222  1.00  1.530          H  
ATOM  11957 1HD2 ASN A 766      23.070  34.430 -22.908  1.00  1.530          H  
ATOM  11958 2HD2 ASN A 766      21.827  34.983 -21.843  1.00  1.530          H  
ATOM  11959  N   ASN A 767      20.993  32.596 -17.105  1.00  0.920          N  
ATOM  11960  CA  ASN A 767      20.509  32.837 -15.762  1.00  0.930          C  
ATOM  11961  C   ASN A 767      21.242  31.926 -14.785  1.00  0.890          C  
ATOM  11962  O   ASN A 767      21.591  32.350 -13.681  1.00  0.920          O  
ATOM  11963  CB  ASN A 767      19.008  32.628 -15.693  1.00  1.300          C  
ATOM  11964  CG  ASN A 767      18.209  33.713 -16.344  1.00  1.300          C  
ATOM  11965  OD1 ASN A 767      18.659  34.841 -16.594  1.00  1.300          O  
ATOM  11966  ND2 ASN A 767      16.976  33.394 -16.610  1.00  1.300          N  
ATOM  11967  H   ASN A 767      20.335  32.285 -17.824  1.00  1.100          H  
ATOM  11968  HA  ASN A 767      20.731  33.866 -15.489  1.00  1.120          H  
ATOM  11969 1HB  ASN A 767      18.761  31.679 -16.179  1.00  1.560          H  
ATOM  11970 2HB  ASN A 767      18.691  32.561 -14.682  1.00  1.560          H  
ATOM  11971 1HD2 ASN A 767      16.372  34.064 -17.040  1.00  1.560          H  
ATOM  11972 2HD2 ASN A 767      16.635  32.483 -16.395  1.00  1.560          H  
ATOM  11973  N   ALA A 768      21.484  30.669 -15.187  1.00  0.820          N  
ATOM  11974  CA  ALA A 768      22.247  29.751 -14.351  1.00  0.780          C  
ATOM  11975  C   ALA A 768      23.687  30.225 -14.165  1.00  0.800          C  
ATOM  11976  O   ALA A 768      24.225  30.177 -13.053  1.00  0.800          O  
ATOM  11977  CB  ALA A 768      22.194  28.389 -14.941  1.00  1.110          C  
ATOM  11978  H   ALA A 768      21.087  30.337 -16.072  1.00  0.980          H  
ATOM  11979  HA  ALA A 768      21.804  29.727 -13.385  1.00  0.940          H  
ATOM  11980 1HB  ALA A 768      22.733  27.695 -14.317  1.00  1.330          H  
ATOM  11981 2HB  ALA A 768      21.150  28.096 -15.011  1.00  1.330          H  
ATOM  11982 3HB  ALA A 768      22.630  28.440 -15.913  1.00  1.330          H  
ATOM  11983  N   VAL A 769      24.298  30.771 -15.212  1.00  0.820          N  
ATOM  11984  CA  VAL A 769      25.657  31.284 -15.078  1.00  0.840          C  
ATOM  11985  C   VAL A 769      25.672  32.384 -14.023  1.00  0.900          C  
ATOM  11986  O   VAL A 769      26.551  32.418 -13.168  1.00  0.930          O  
ATOM  11987  CB  VAL A 769      26.222  31.825 -16.406  1.00  1.170          C  
ATOM  11988  CG1 VAL A 769      27.550  32.545 -16.156  1.00  1.170          C  
ATOM  11989  CG2 VAL A 769      26.438  30.667 -17.374  1.00  1.170          C  
ATOM  11990  H   VAL A 769      23.829  30.751 -16.125  1.00  0.980          H  
ATOM  11991  HA  VAL A 769      26.298  30.466 -14.741  1.00  1.010          H  
ATOM  11992  HB  VAL A 769      25.523  32.543 -16.835  1.00  1.400          H  
ATOM  11993 1HG1 VAL A 769      27.934  32.923 -17.105  1.00  1.400          H  
ATOM  11994 2HG1 VAL A 769      27.413  33.385 -15.477  1.00  1.400          H  
ATOM  11995 3HG1 VAL A 769      28.264  31.845 -15.723  1.00  1.400          H  
ATOM  11996 1HG2 VAL A 769      26.837  31.039 -18.317  1.00  1.400          H  
ATOM  11997 2HG2 VAL A 769      27.130  29.966 -16.945  1.00  1.400          H  
ATOM  11998 3HG2 VAL A 769      25.504  30.174 -17.558  1.00  1.400          H  
ATOM  11999  N   THR A 770      24.652  33.243 -14.042  1.00  0.920          N  
ATOM  12000  CA  THR A 770      24.507  34.352 -13.106  1.00  0.990          C  
ATOM  12001  C   THR A 770      23.792  33.958 -11.787  1.00  0.960          C  
ATOM  12002  O   THR A 770      23.161  34.801 -11.137  1.00  1.020          O  
ATOM  12003  CB  THR A 770      23.782  35.541 -13.767  1.00  1.360          C  
ATOM  12004  OG1 THR A 770      22.489  35.137 -14.191  1.00  1.360          O  
ATOM  12005  CG2 THR A 770      24.576  35.999 -14.984  1.00  1.360          C  
ATOM  12006  H   THR A 770      23.967  33.167 -14.804  1.00  1.100          H  
ATOM  12007  HA  THR A 770      25.507  34.692 -12.840  1.00  1.190          H  
ATOM  12008  HB  THR A 770      23.692  36.360 -13.057  1.00  1.630          H  
ATOM  12009  HG1 THR A 770      21.942  34.976 -13.413  1.00  1.630          H  
ATOM  12010 1HG2 THR A 770      24.064  36.837 -15.454  1.00  1.630          H  
ATOM  12011 2HG2 THR A 770      25.570  36.309 -14.672  1.00  1.630          H  
ATOM  12012 3HG2 THR A 770      24.660  35.182 -15.698  1.00  1.630          H  
ATOM  12013  N   SER A 771      23.928  32.676 -11.411  1.00  0.950          N  
ATOM  12014  CA  SER A 771      23.467  32.027 -10.174  1.00  0.940          C  
ATOM  12015  C   SER A 771      21.961  31.861  -9.908  1.00  0.950          C  
ATOM  12016  O   SER A 771      21.533  31.870  -8.749  1.00  1.010          O  
ATOM  12017  CB  SER A 771      24.070  32.747  -8.964  1.00  1.320          C  
ATOM  12018  OG  SER A 771      25.477  32.720  -8.980  1.00  1.320          O  
ATOM  12019  H   SER A 771      24.409  32.051 -12.062  1.00  1.140          H  
ATOM  12020  HA  SER A 771      23.895  31.026 -10.198  1.00  1.130          H  
ATOM  12021 1HB  SER A 771      23.723  33.777  -8.933  1.00  1.580          H  
ATOM  12022 2HB  SER A 771      23.719  32.269  -8.053  1.00  1.580          H  
ATOM  12023  HG  SER A 771      25.759  33.193  -8.197  1.00  1.580          H  
ATOM  12024  N   GLN A 772      21.163  31.642 -10.947  1.00  0.920          N  
ATOM  12025  CA  GLN A 772      19.745  31.322 -10.795  1.00  0.920          C  
ATOM  12026  C   GLN A 772      19.549  29.846 -11.134  1.00  0.820          C  
ATOM  12027  O   GLN A 772      20.423  29.244 -11.733  1.00  0.770          O  
ATOM  12028  CB  GLN A 772      18.893  32.175 -11.715  1.00  1.290          C  
ATOM  12029  CG  GLN A 772      19.105  33.661 -11.540  1.00  1.290          C  
ATOM  12030  CD  GLN A 772      18.751  34.116 -10.164  1.00  1.290          C  
ATOM  12031  OE1 GLN A 772      17.645  33.860  -9.684  1.00  1.290          O  
ATOM  12032  NE2 GLN A 772      19.685  34.791  -9.509  1.00  1.290          N  
ATOM  12033  H   GLN A 772      21.532  31.709 -11.900  1.00  1.100          H  
ATOM  12034  HA  GLN A 772      19.443  31.482  -9.761  1.00  1.100          H  
ATOM  12035 1HB  GLN A 772      19.136  31.910 -12.716  1.00  1.550          H  
ATOM  12036 2HB  GLN A 772      17.841  31.950 -11.559  1.00  1.550          H  
ATOM  12037 1HG  GLN A 772      20.160  33.894 -11.721  1.00  1.550          H  
ATOM  12038 2HG  GLN A 772      18.480  34.195 -12.252  1.00  1.550          H  
ATOM  12039 1HE2 GLN A 772      19.513  35.117  -8.580  1.00  1.550          H  
ATOM  12040 2HE2 GLN A 772      20.579  34.964  -9.944  1.00  1.550          H  
ATOM  12041  N   ASP A 773      18.420  29.243 -10.771  1.00  0.820          N  
ATOM  12042  CA  ASP A 773      18.208  27.841 -11.168  1.00  0.720          C  
ATOM  12043  C   ASP A 773      16.813  27.601 -11.783  1.00  0.710          C  
ATOM  12044  O   ASP A 773      15.886  27.250 -11.049  1.00  0.710          O  
ATOM  12045  CB  ASP A 773      18.374  26.913  -9.952  1.00  1.050          C  
ATOM  12046  CG  ASP A 773      19.807  26.898  -9.320  1.00  1.050          C  
ATOM  12047  OD1 ASP A 773      20.779  26.574  -9.983  1.00  1.050          O  
ATOM  12048  OD2 ASP A 773      19.907  27.202  -8.139  1.00  1.050          O  
ATOM  12049  H   ASP A 773      17.717  29.743 -10.243  1.00  0.980          H  
ATOM  12050  HA  ASP A 773      18.959  27.562 -11.909  1.00  0.860          H  
ATOM  12051 1HB  ASP A 773      17.655  27.194  -9.182  1.00  1.260          H  
ATOM  12052 2HB  ASP A 773      18.131  25.892 -10.260  1.00  1.260          H  
ATOM  12053  N   PRO A 774      16.581  27.921 -13.079  1.00  0.720          N  
ATOM  12054  CA  PRO A 774      15.320  27.708 -13.786  1.00  0.720          C  
ATOM  12055  C   PRO A 774      15.012  26.215 -13.875  1.00  0.700          C  
ATOM  12056  O   PRO A 774      15.933  25.416 -14.090  1.00  0.850          O  
ATOM  12057  CB  PRO A 774      15.598  28.277 -15.183  1.00  1.080          C  
ATOM  12058  CG  PRO A 774      16.804  29.198 -15.002  1.00  1.080          C  
ATOM  12059  CD  PRO A 774      17.630  28.538 -13.914  1.00  1.080          C  
ATOM  12060  HA  PRO A 774      14.510  28.252 -13.272  1.00  0.860          H  
ATOM  12061 1HB  PRO A 774      15.778  27.445 -15.872  1.00  1.300          H  
ATOM  12062 2HB  PRO A 774      14.708  28.806 -15.557  1.00  1.300          H  
ATOM  12063 1HG  PRO A 774      17.376  29.281 -15.937  1.00  1.300          H  
ATOM  12064 2HG  PRO A 774      16.480  30.214 -14.736  1.00  1.300          H  
ATOM  12065 1HD  PRO A 774      18.288  27.759 -14.334  1.00  1.300          H  
ATOM  12066 2HD  PRO A 774      18.186  29.304 -13.404  1.00  1.300          H  
ATOM  12067  N   GLU A 775      13.739  25.832 -13.821  1.00  0.650          N  
ATOM  12068  CA  GLU A 775      13.416  24.418 -13.980  1.00  0.620          C  
ATOM  12069  C   GLU A 775      12.249  24.163 -14.912  1.00  0.620          C  
ATOM  12070  O   GLU A 775      11.304  24.948 -15.002  1.00  0.650          O  
ATOM  12071  CB  GLU A 775      13.130  23.733 -12.637  1.00  0.880          C  
ATOM  12072  CG  GLU A 775      14.318  23.625 -11.670  1.00  0.880          C  
ATOM  12073  CD  GLU A 775      13.971  22.817 -10.427  1.00  0.880          C  
ATOM  12074  OE1 GLU A 775      12.834  22.404 -10.322  1.00  0.880          O  
ATOM  12075  OE2 GLU A 775      14.833  22.596  -9.607  1.00  0.880          O  
ATOM  12076  H   GLU A 775      13.003  26.506 -13.659  1.00  0.780          H  
ATOM  12077  HA  GLU A 775      14.279  23.925 -14.417  1.00  0.740          H  
ATOM  12078 1HB  GLU A 775      12.339  24.277 -12.122  1.00  1.060          H  
ATOM  12079 2HB  GLU A 775      12.761  22.726 -12.821  1.00  1.060          H  
ATOM  12080 1HG  GLU A 775      15.156  23.156 -12.187  1.00  1.060          H  
ATOM  12081 2HG  GLU A 775      14.627  24.628 -11.371  1.00  1.060          H  
ATOM  12082  N   LYS A 776      12.343  23.026 -15.581  1.00  0.610          N  
ATOM  12083  CA  LYS A 776      11.367  22.466 -16.495  1.00  0.620          C  
ATOM  12084  C   LYS A 776      10.887  23.444 -17.563  1.00  0.630          C  
ATOM  12085  O   LYS A 776       9.693  23.525 -17.862  1.00  0.650          O  
ATOM  12086  CB  LYS A 776      10.181  21.888 -15.717  1.00  0.860          C  
ATOM  12087  CG  LYS A 776      10.570  20.749 -14.770  1.00  0.860          C  
ATOM  12088  CD  LYS A 776       9.356  20.136 -14.086  1.00  0.860          C  
ATOM  12089  CE  LYS A 776       9.736  18.958 -13.179  1.00  0.860          C  
ATOM  12090  NZ  LYS A 776      10.484  19.393 -11.939  1.00  0.860          N  
ATOM  12091  H   LYS A 776      13.180  22.481 -15.422  1.00  0.730          H  
ATOM  12092  HA  LYS A 776      11.879  21.656 -16.988  1.00  0.740          H  
ATOM  12093 1HB  LYS A 776       9.712  22.678 -15.129  1.00  1.040          H  
ATOM  12094 2HB  LYS A 776       9.434  21.510 -16.412  1.00  1.040          H  
ATOM  12095 1HG  LYS A 776      11.087  19.973 -15.342  1.00  1.040          H  
ATOM  12096 2HG  LYS A 776      11.253  21.136 -14.020  1.00  1.040          H  
ATOM  12097 1HD  LYS A 776       8.842  20.896 -13.498  1.00  1.040          H  
ATOM  12098 2HD  LYS A 776       8.677  19.771 -14.841  1.00  1.040          H  
ATOM  12099 1HE  LYS A 776       8.826  18.440 -12.882  1.00  1.040          H  
ATOM  12100 2HE  LYS A 776      10.368  18.269 -13.741  1.00  1.040          H  
ATOM  12101 1HZ  LYS A 776      10.707  18.580 -11.382  1.00  1.040          H  
ATOM  12102 2HZ  LYS A 776      11.345  19.858 -12.196  1.00  1.040          H  
ATOM  12103 3HZ  LYS A 776       9.913  20.025 -11.393  1.00  1.040          H  
ATOM  12104  N   VAL A 777      11.824  24.164 -18.160  1.00  0.630          N  
ATOM  12105  CA  VAL A 777      11.501  25.160 -19.173  1.00  0.660          C  
ATOM  12106  C   VAL A 777      11.310  24.531 -20.553  1.00  0.660          C  
ATOM  12107  O   VAL A 777      12.147  23.765 -21.023  1.00  0.680          O  
ATOM  12108  CB  VAL A 777      12.598  26.241 -19.207  1.00  0.910          C  
ATOM  12109  CG1 VAL A 777      12.302  27.262 -20.320  1.00  0.910          C  
ATOM  12110  CG2 VAL A 777      12.689  26.894 -17.815  1.00  0.910          C  
ATOM  12111  H   VAL A 777      12.793  24.003 -17.867  1.00  0.760          H  
ATOM  12112  HA  VAL A 777      10.566  25.641 -18.884  1.00  0.790          H  
ATOM  12113  HB  VAL A 777      13.539  25.790 -19.433  1.00  1.090          H  
ATOM  12114 1HG1 VAL A 777      13.071  28.018 -20.344  1.00  1.090          H  
ATOM  12115 2HG1 VAL A 777      12.269  26.771 -21.296  1.00  1.090          H  
ATOM  12116 3HG1 VAL A 777      11.345  27.742 -20.126  1.00  1.090          H  
ATOM  12117 1HG2 VAL A 777      13.468  27.646 -17.811  1.00  1.090          H  
ATOM  12118 2HG2 VAL A 777      11.736  27.355 -17.567  1.00  1.090          H  
ATOM  12119 3HG2 VAL A 777      12.923  26.137 -17.068  1.00  1.090          H  
ATOM  12120  N   SER A 778      10.186  24.822 -21.196  1.00  0.690          N  
ATOM  12121  CA  SER A 778       9.896  24.229 -22.502  1.00  0.740          C  
ATOM  12122  C   SER A 778      10.924  24.576 -23.580  1.00  0.790          C  
ATOM  12123  O   SER A 778      11.205  25.752 -23.838  1.00  0.900          O  
ATOM  12124  CB  SER A 778       8.523  24.675 -22.965  1.00  1.020          C  
ATOM  12125  OG  SER A 778       8.247  24.212 -24.257  1.00  1.020          O  
ATOM  12126  H   SER A 778       9.532  25.466 -20.778  1.00  0.830          H  
ATOM  12127  HA  SER A 778       9.891  23.141 -22.385  1.00  0.890          H  
ATOM  12128 1HB  SER A 778       7.772  24.298 -22.275  1.00  1.220          H  
ATOM  12129 2HB  SER A 778       8.470  25.762 -22.946  1.00  1.220          H  
ATOM  12130  HG  SER A 778       7.370  24.539 -24.473  1.00  1.220          H  
ATOM  12131  N   PHE A 779      11.428  23.538 -24.253  1.00  0.780          N  
ATOM  12132  CA  PHE A 779      12.395  23.662 -25.342  1.00  0.870          C  
ATOM  12133  C   PHE A 779      12.235  22.549 -26.374  1.00  0.930          C  
ATOM  12134  O   PHE A 779      12.075  21.376 -26.020  1.00  1.320          O  
ATOM  12135  CB  PHE A 779      13.813  23.653 -24.786  1.00  1.180          C  
ATOM  12136  CG  PHE A 779      14.892  23.705 -25.831  1.00  1.180          C  
ATOM  12137  CD1 PHE A 779      15.134  24.863 -26.549  1.00  1.180          C  
ATOM  12138  CD2 PHE A 779      15.686  22.594 -26.081  1.00  1.180          C  
ATOM  12139  CE1 PHE A 779      16.109  24.910 -27.497  1.00  1.180          C  
ATOM  12140  CE2 PHE A 779      16.681  22.648 -27.032  1.00  1.180          C  
ATOM  12141  CZ  PHE A 779      16.886  23.801 -27.744  1.00  1.180          C  
ATOM  12142  H   PHE A 779      11.171  22.599 -23.935  1.00  0.940          H  
ATOM  12143  HA  PHE A 779      12.225  24.614 -25.842  1.00  1.040          H  
ATOM  12144 1HB  PHE A 779      13.936  24.501 -24.115  1.00  1.420          H  
ATOM  12145 2HB  PHE A 779      13.947  22.745 -24.202  1.00  1.420          H  
ATOM  12146  HD1 PHE A 779      14.527  25.753 -26.362  1.00  1.420          H  
ATOM  12147  HD2 PHE A 779      15.514  21.677 -25.511  1.00  1.420          H  
ATOM  12148  HE1 PHE A 779      16.267  25.835 -28.047  1.00  1.420          H  
ATOM  12149  HE2 PHE A 779      17.310  21.779 -27.224  1.00  1.420          H  
ATOM  12150  HZ  PHE A 779      17.671  23.839 -28.491  1.00  1.420          H  
ATOM  12151  N   ALA A 780      12.292  22.888 -27.661  1.00  0.930          N  
ATOM  12152  CA  ALA A 780      12.175  21.837 -28.655  1.00  1.000          C  
ATOM  12153  C   ALA A 780      13.042  22.080 -29.867  1.00  0.980          C  
ATOM  12154  O   ALA A 780      13.289  23.226 -30.277  1.00  1.040          O  
ATOM  12155  CB  ALA A 780      10.740  21.707 -29.090  1.00  1.370          C  
ATOM  12156  H   ALA A 780      12.398  23.852 -27.950  1.00  1.120          H  
ATOM  12157  HA  ALA A 780      12.507  20.907 -28.201  1.00  1.200          H  
ATOM  12158 1HB  ALA A 780      10.664  20.900 -29.821  1.00  1.650          H  
ATOM  12159 2HB  ALA A 780      10.113  21.488 -28.229  1.00  1.650          H  
ATOM  12160 3HB  ALA A 780      10.436  22.633 -29.534  1.00  1.650          H  
ATOM  12161  N   PHE A 781      13.468  20.967 -30.458  1.00  0.990          N  
ATOM  12162  CA  PHE A 781      14.355  20.982 -31.602  1.00  1.030          C  
ATOM  12163  C   PHE A 781      14.262  19.777 -32.526  1.00  1.050          C  
ATOM  12164  O   PHE A 781      13.640  18.758 -32.224  1.00  1.050          O  
ATOM  12165  CB  PHE A 781      15.791  21.128 -31.091  1.00  1.430          C  
ATOM  12166  CG  PHE A 781      16.303  20.005 -30.260  1.00  1.430          C  
ATOM  12167  CD1 PHE A 781      17.082  19.009 -30.819  1.00  1.430          C  
ATOM  12168  CD2 PHE A 781      16.007  19.937 -28.918  1.00  1.430          C  
ATOM  12169  CE1 PHE A 781      17.562  17.989 -30.046  1.00  1.430          C  
ATOM  12170  CE2 PHE A 781      16.483  18.925 -28.142  1.00  1.430          C  
ATOM  12171  CZ  PHE A 781      17.274  17.940 -28.705  1.00  1.430          C  
ATOM  12172  H   PHE A 781      13.174  20.072 -30.052  1.00  1.190          H  
ATOM  12173  HA  PHE A 781      14.107  21.850 -32.200  1.00  1.240          H  
ATOM  12174 1HB  PHE A 781      16.457  21.217 -31.934  1.00  1.710          H  
ATOM  12175 2HB  PHE A 781      15.872  22.042 -30.505  1.00  1.710          H  
ATOM  12176  HD1 PHE A 781      17.322  19.047 -31.882  1.00  1.710          H  
ATOM  12177  HD2 PHE A 781      15.384  20.709 -28.472  1.00  1.710          H  
ATOM  12178  HE1 PHE A 781      18.171  17.223 -30.502  1.00  1.710          H  
ATOM  12179  HE2 PHE A 781      16.235  18.902 -27.085  1.00  1.710          H  
ATOM  12180  HZ  PHE A 781      17.660  17.125 -28.091  1.00  1.710          H  
ATOM  12181  N   PHE A 782      14.903  19.927 -33.676  1.00  1.090          N  
ATOM  12182  CA  PHE A 782      15.036  18.909 -34.702  1.00  1.100          C  
ATOM  12183  C   PHE A 782      16.380  18.214 -34.541  1.00  1.110          C  
ATOM  12184  O   PHE A 782      17.408  18.882 -34.373  1.00  1.150          O  
ATOM  12185  CB  PHE A 782      15.086  19.525 -36.081  1.00  1.540          C  
ATOM  12186  CG  PHE A 782      13.883  20.229 -36.580  1.00  1.540          C  
ATOM  12187  CD1 PHE A 782      13.679  21.573 -36.273  1.00  1.540          C  
ATOM  12188  CD2 PHE A 782      12.988  19.591 -37.410  1.00  1.540          C  
ATOM  12189  CE1 PHE A 782      12.622  22.257 -36.774  1.00  1.540          C  
ATOM  12190  CE2 PHE A 782      11.922  20.283 -37.922  1.00  1.540          C  
ATOM  12191  CZ  PHE A 782      11.742  21.626 -37.601  1.00  1.540          C  
ATOM  12192  H   PHE A 782      15.358  20.810 -33.836  1.00  1.310          H  
ATOM  12193  HA  PHE A 782      14.219  18.211 -34.615  1.00  1.320          H  
ATOM  12194 1HB  PHE A 782      15.904  20.208 -36.096  1.00  1.840          H  
ATOM  12195 2HB  PHE A 782      15.326  18.735 -36.793  1.00  1.840          H  
ATOM  12196  HD1 PHE A 782      14.375  22.082 -35.633  1.00  1.840          H  
ATOM  12197  HD2 PHE A 782      13.136  18.539 -37.668  1.00  1.840          H  
ATOM  12198  HE1 PHE A 782      12.481  23.312 -36.524  1.00  1.840          H  
ATOM  12199  HE2 PHE A 782      11.212  19.783 -38.581  1.00  1.840          H  
ATOM  12200  HZ  PHE A 782      10.891  22.176 -38.006  1.00  1.840          H  
ATOM  12201  N   THR A 783      16.395  16.902 -34.715  1.00  1.110          N  
ATOM  12202  CA  THR A 783      17.610  16.094 -34.626  1.00  1.140          C  
ATOM  12203  C   THR A 783      18.007  15.616 -35.995  1.00  1.240          C  
ATOM  12204  O   THR A 783      17.225  15.738 -36.957  1.00  1.310          O  
ATOM  12205  CB  THR A 783      17.383  14.817 -33.820  1.00  1.580          C  
ATOM  12206  OG1 THR A 783      16.577  13.896 -34.594  1.00  1.580          O  
ATOM  12207  CG2 THR A 783      16.623  15.185 -32.583  1.00  1.580          C  
ATOM  12208  H   THR A 783      15.499  16.431 -34.859  1.00  1.330          H  
ATOM  12209  HA  THR A 783      18.420  16.686 -34.202  1.00  1.370          H  
ATOM  12210  HB  THR A 783      18.332  14.350 -33.562  1.00  1.900          H  
ATOM  12211  HG1 THR A 783      17.123  13.488 -35.343  1.00  1.900          H  
ATOM  12212 1HG2 THR A 783      16.437  14.289 -32.012  1.00  1.900          H  
ATOM  12213 2HG2 THR A 783      17.203  15.873 -32.004  1.00  1.900          H  
ATOM  12214 3HG2 THR A 783      15.671  15.641 -32.843  1.00  1.900          H  
ATOM  12215  N   ARG A 784      19.179  14.973 -36.089  1.00  1.270          N  
ATOM  12216  CA  ARG A 784      19.531  14.403 -37.378  1.00  1.410          C  
ATOM  12217  C   ARG A 784      18.359  13.517 -37.777  1.00  1.550          C  
ATOM  12218  O   ARG A 784      17.729  12.882 -36.918  1.00  1.960          O  
ATOM  12219  CB  ARG A 784      20.797  13.546 -37.364  1.00  1.920          C  
ATOM  12220  CG  ARG A 784      22.144  14.243 -37.125  1.00  1.920          C  
ATOM  12221  CD  ARG A 784      23.266  13.264 -37.377  1.00  1.920          C  
ATOM  12222  NE  ARG A 784      24.587  13.783 -37.042  1.00  1.920          N  
ATOM  12223  CZ  ARG A 784      25.375  14.561 -37.833  1.00  1.920          C  
ATOM  12224  NH1 ARG A 784      24.964  14.941 -39.027  1.00  1.920          N  
ATOM  12225  NH2 ARG A 784      26.574  14.954 -37.408  1.00  1.920          N  
ATOM  12226  H   ARG A 784      19.808  14.896 -35.278  1.00  1.520          H  
ATOM  12227  HA  ARG A 784      19.652  15.204 -38.108  1.00  1.690          H  
ATOM  12228 1HB  ARG A 784      20.698  12.795 -36.581  1.00  2.300          H  
ATOM  12229 2HB  ARG A 784      20.875  13.012 -38.310  1.00  2.300          H  
ATOM  12230 1HG  ARG A 784      22.249  15.093 -37.796  1.00  2.300          H  
ATOM  12231 2HG  ARG A 784      22.214  14.584 -36.091  1.00  2.300          H  
ATOM  12232 1HD  ARG A 784      23.098  12.380 -36.763  1.00  2.300          H  
ATOM  12233 2HD  ARG A 784      23.268  12.965 -38.423  1.00  2.300          H  
ATOM  12234  HE  ARG A 784      24.964  13.499 -36.125  1.00  2.300          H  
ATOM  12235 1HH1 ARG A 784      24.061  14.659 -39.369  1.00  2.300          H  
ATOM  12236 2HH1 ARG A 784      25.563  15.520 -39.600  1.00  2.300          H  
ATOM  12237 1HH2 ARG A 784      26.947  14.687 -36.475  1.00  2.300          H  
ATOM  12238 2HH2 ARG A 784      27.150  15.537 -37.996  1.00  2.300          H  
ATOM  12239  N   GLY A 785      18.026  13.520 -39.069  1.00  1.470          N  
ATOM  12240  CA  GLY A 785      16.897  12.748 -39.579  1.00  1.580          C  
ATOM  12241  C   GLY A 785      15.630  13.602 -39.704  1.00  1.570          C  
ATOM  12242  O   GLY A 785      14.654  13.173 -40.322  1.00  1.670          O  
ATOM  12243  H   GLY A 785      18.575  14.066 -39.720  1.00  1.760          H  
ATOM  12244 1HA  GLY A 785      17.154  12.332 -40.553  1.00  1.900          H  
ATOM  12245 2HA  GLY A 785      16.704  11.906 -38.914  1.00  1.900          H  
ATOM  12246  N   GLY A 786      15.661  14.826 -39.150  1.00  1.490          N  
ATOM  12247  CA  GLY A 786      14.521  15.737 -39.206  1.00  1.520          C  
ATOM  12248  C   GLY A 786      13.439  15.344 -38.211  1.00  1.420          C  
ATOM  12249  O   GLY A 786      12.249  15.552 -38.453  1.00  1.480          O  
ATOM  12250  H   GLY A 786      16.486  15.119 -38.625  1.00  1.790          H  
ATOM  12251 1HA  GLY A 786      14.865  16.750 -38.992  1.00  1.820          H  
ATOM  12252 2HA  GLY A 786      14.110  15.742 -40.214  1.00  1.820          H  
ATOM  12253  N   LYS A 787      13.844  14.727 -37.111  1.00  1.330          N  
ATOM  12254  CA  LYS A 787      12.878  14.258 -36.117  1.00  1.260          C  
ATOM  12255  C   LYS A 787      12.780  15.268 -34.998  1.00  1.170          C  
ATOM  12256  O   LYS A 787      13.729  16.003 -34.754  1.00  1.130          O  
ATOM  12257  CB  LYS A 787      13.290  12.891 -35.570  1.00  1.790          C  
ATOM  12258  CG  LYS A 787      13.518  11.816 -36.650  1.00  1.790          C  
ATOM  12259  CD  LYS A 787      12.258  11.494 -37.454  1.00  1.790          C  
ATOM  12260  CE  LYS A 787      12.514  10.361 -38.435  1.00  1.790          C  
ATOM  12261  NZ  LYS A 787      11.317  10.066 -39.272  1.00  1.790          N  
ATOM  12262  H   LYS A 787      14.855  14.649 -36.967  1.00  1.600          H  
ATOM  12263  HA  LYS A 787      11.893  14.185 -36.577  1.00  1.510          H  
ATOM  12264 1HB  LYS A 787      14.205  12.991 -34.992  1.00  2.150          H  
ATOM  12265 2HB  LYS A 787      12.518  12.525 -34.894  1.00  2.150          H  
ATOM  12266 1HG  LYS A 787      14.286  12.171 -37.339  1.00  2.150          H  
ATOM  12267 2HG  LYS A 787      13.885  10.906 -36.177  1.00  2.150          H  
ATOM  12268 1HD  LYS A 787      11.446  11.216 -36.782  1.00  2.150          H  
ATOM  12269 2HD  LYS A 787      11.957  12.369 -38.029  1.00  2.150          H  
ATOM  12270 1HE  LYS A 787      13.342  10.643 -39.088  1.00  2.150          H  
ATOM  12271 2HE  LYS A 787      12.790   9.463 -37.882  1.00  2.150          H  
ATOM  12272 1HZ  LYS A 787      11.532   9.314 -39.911  1.00  2.150          H  
ATOM  12273 2HZ  LYS A 787      10.544   9.793 -38.679  1.00  2.150          H  
ATOM  12274 3HZ  LYS A 787      11.066  10.893 -39.797  1.00  2.150          H  
ATOM  12275  N   TYR A 788      11.653  15.313 -34.288  1.00  1.170          N  
ATOM  12276  CA  TYR A 788      11.561  16.263 -33.183  1.00  1.130          C  
ATOM  12277  C   TYR A 788      11.769  15.689 -31.798  1.00  1.090          C  
ATOM  12278  O   TYR A 788      11.330  14.581 -31.472  1.00  1.100          O  
ATOM  12279  CB  TYR A 788      10.210  16.972 -33.130  1.00  1.600          C  
ATOM  12280  CG  TYR A 788       9.906  18.003 -34.180  1.00  1.600          C  
ATOM  12281  CD1 TYR A 788       9.220  17.645 -35.319  1.00  1.600          C  
ATOM  12282  CD2 TYR A 788      10.265  19.337 -33.963  1.00  1.600          C  
ATOM  12283  CE1 TYR A 788       8.870  18.601 -36.238  1.00  1.600          C  
ATOM  12284  CE2 TYR A 788       9.911  20.293 -34.886  1.00  1.600          C  
ATOM  12285  CZ  TYR A 788       9.202  19.926 -36.018  1.00  1.600          C  
ATOM  12286  OH  TYR A 788       8.807  20.876 -36.938  1.00  1.600          O  
ATOM  12287  H   TYR A 788      10.879  14.701 -34.508  1.00  1.400          H  
ATOM  12288  HA  TYR A 788      12.327  17.020 -33.330  1.00  1.360          H  
ATOM  12289 1HB  TYR A 788       9.422  16.222 -33.167  1.00  1.920          H  
ATOM  12290 2HB  TYR A 788      10.123  17.463 -32.159  1.00  1.920          H  
ATOM  12291  HD1 TYR A 788       8.939  16.605 -35.481  1.00  1.920          H  
ATOM  12292  HD2 TYR A 788      10.807  19.623 -33.059  1.00  1.920          H  
ATOM  12293  HE1 TYR A 788       8.315  18.316 -37.130  1.00  1.920          H  
ATOM  12294  HE2 TYR A 788      10.174  21.333 -34.722  1.00  1.920          H  
ATOM  12295  HH  TYR A 788       8.338  20.448 -37.659  1.00  1.920          H  
ATOM  12296  N   VAL A 789      12.370  16.529 -30.974  1.00  1.050          N  
ATOM  12297  CA  VAL A 789      12.557  16.354 -29.552  1.00  1.020          C  
ATOM  12298  C   VAL A 789      11.932  17.508 -28.795  1.00  0.950          C  
ATOM  12299  O   VAL A 789      12.246  18.673 -29.039  1.00  1.020          O  
ATOM  12300  CB  VAL A 789      14.056  16.266 -29.214  1.00  1.440          C  
ATOM  12301  CG1 VAL A 789      14.273  16.213 -27.726  1.00  1.440          C  
ATOM  12302  CG2 VAL A 789      14.615  15.012 -29.813  1.00  1.440          C  
ATOM  12303  H   VAL A 789      12.739  17.385 -31.395  1.00  1.260          H  
ATOM  12304  HA  VAL A 789      12.069  15.428 -29.248  1.00  1.220          H  
ATOM  12305  HB  VAL A 789      14.564  17.138 -29.623  1.00  1.730          H  
ATOM  12306 1HG1 VAL A 789      15.326  16.149 -27.517  1.00  1.730          H  
ATOM  12307 2HG1 VAL A 789      13.883  17.122 -27.269  1.00  1.730          H  
ATOM  12308 3HG1 VAL A 789      13.769  15.348 -27.310  1.00  1.730          H  
ATOM  12309 1HG2 VAL A 789      15.680  14.940 -29.598  1.00  1.730          H  
ATOM  12310 2HG2 VAL A 789      14.100  14.149 -29.397  1.00  1.730          H  
ATOM  12311 3HG2 VAL A 789      14.459  15.035 -30.878  1.00  1.730          H  
ATOM  12312  N   GLU A 790      11.055  17.190 -27.858  1.00  0.890          N  
ATOM  12313  CA  GLU A 790      10.431  18.220 -27.040  1.00  0.820          C  
ATOM  12314  C   GLU A 790      10.763  17.846 -25.614  1.00  0.740          C  
ATOM  12315  O   GLU A 790      10.514  16.710 -25.209  1.00  0.970          O  
ATOM  12316  CB  GLU A 790       8.917  18.292 -27.291  1.00  1.180          C  
ATOM  12317  CG  GLU A 790       8.537  18.631 -28.757  1.00  1.180          C  
ATOM  12318  CD  GLU A 790       7.056  18.812 -28.994  1.00  1.180          C  
ATOM  12319  OE1 GLU A 790       6.304  18.687 -28.060  1.00  1.180          O  
ATOM  12320  OE2 GLU A 790       6.673  19.093 -30.125  1.00  1.180          O  
ATOM  12321  H   GLU A 790      10.814  16.218 -27.710  1.00  1.070          H  
ATOM  12322  HA  GLU A 790      10.877  19.190 -27.249  1.00  0.980          H  
ATOM  12323 1HB  GLU A 790       8.461  17.337 -27.039  1.00  1.410          H  
ATOM  12324 2HB  GLU A 790       8.476  19.049 -26.639  1.00  1.410          H  
ATOM  12325 1HG  GLU A 790       9.032  19.522 -29.050  1.00  1.410          H  
ATOM  12326 2HG  GLU A 790       8.903  17.828 -29.401  1.00  1.410          H  
ATOM  12327  N   CYS A 791      11.357  18.768 -24.866  1.00  0.870          N  
ATOM  12328  CA  CYS A 791      11.821  18.495 -23.508  1.00  0.800          C  
ATOM  12329  C   CYS A 791      11.743  19.666 -22.541  1.00  0.710          C  
ATOM  12330  O   CYS A 791      11.470  20.815 -22.911  1.00  0.700          O  
ATOM  12331  CB  CYS A 791      13.266  18.069 -23.574  1.00  1.150          C  
ATOM  12332  SG  CYS A 791      13.542  16.542 -24.393  1.00  1.150          S  
ATOM  12333  H   CYS A 791      11.532  19.694 -25.266  1.00  1.040          H  
ATOM  12334  HA  CYS A 791      11.224  17.679 -23.099  1.00  0.960          H  
ATOM  12335 1HB  CYS A 791      13.757  18.823 -24.143  1.00  1.380          H  
ATOM  12336 2HB  CYS A 791      13.718  18.036 -22.586  1.00  1.380          H  
ATOM  12337  HG  CYS A 791      12.327  16.531 -24.986  1.00  1.380          H  
ATOM  12338  N   LEU A 792      12.001  19.349 -21.275  1.00  0.670          N  
ATOM  12339  CA  LEU A 792      11.998  20.331 -20.205  1.00  0.610          C  
ATOM  12340  C   LEU A 792      13.429  20.651 -19.724  1.00  0.610          C  
ATOM  12341  O   LEU A 792      14.123  19.781 -19.180  1.00  0.660          O  
ATOM  12342  CB  LEU A 792      11.201  19.725 -19.057  1.00  0.880          C  
ATOM  12343  CG  LEU A 792       9.837  19.185 -19.368  1.00  0.880          C  
ATOM  12344  CD1 LEU A 792       9.375  18.417 -18.163  1.00  0.880          C  
ATOM  12345  CD2 LEU A 792       8.877  20.354 -19.684  1.00  0.880          C  
ATOM  12346  H   LEU A 792      12.182  18.363 -21.062  1.00  0.800          H  
ATOM  12347  HA  LEU A 792      11.538  21.251 -20.562  1.00  0.730          H  
ATOM  12348 1HB  LEU A 792      11.773  19.011 -18.527  1.00  1.050          H  
ATOM  12349 2HB  LEU A 792      10.985  20.498 -18.414  1.00  1.050          H  
ATOM  12350  HG  LEU A 792       9.882  18.500 -20.216  1.00  1.050          H  
ATOM  12351 1HD1 LEU A 792       8.406  18.002 -18.366  1.00  1.050          H  
ATOM  12352 2HD1 LEU A 792      10.077  17.603 -17.953  1.00  1.050          H  
ATOM  12353 3HD1 LEU A 792       9.331  19.074 -17.305  1.00  1.050          H  
ATOM  12354 1HD2 LEU A 792       7.882  19.978 -19.887  1.00  1.050          H  
ATOM  12355 2HD2 LEU A 792       8.834  21.033 -18.832  1.00  1.050          H  
ATOM  12356 3HD2 LEU A 792       9.234  20.898 -20.561  1.00  1.050          H  
ATOM  12357  N   LEU A 793      13.882  21.894 -19.905  1.00  0.630          N  
ATOM  12358  CA  LEU A 793      15.236  22.253 -19.491  1.00  0.660          C  
ATOM  12359  C   LEU A 793      15.314  22.504 -18.000  1.00  0.650          C  
ATOM  12360  O   LEU A 793      14.590  23.339 -17.440  1.00  0.670          O  
ATOM  12361  CB  LEU A 793      15.730  23.532 -20.210  1.00  0.910          C  
ATOM  12362  CG  LEU A 793      15.980  23.491 -21.726  1.00  0.910          C  
ATOM  12363  CD1 LEU A 793      16.238  24.935 -22.233  1.00  0.910          C  
ATOM  12364  CD2 LEU A 793      17.208  22.627 -22.034  1.00  0.910          C  
ATOM  12365  H   LEU A 793      13.284  22.580 -20.368  1.00  0.760          H  
ATOM  12366  HA  LEU A 793      15.901  21.422 -19.717  1.00  0.790          H  
ATOM  12367 1HB  LEU A 793      14.992  24.289 -20.053  1.00  1.090          H  
ATOM  12368 2HB  LEU A 793      16.643  23.856 -19.736  1.00  1.090          H  
ATOM  12369  HG  LEU A 793      15.105  23.089 -22.224  1.00  1.090          H  
ATOM  12370 1HD1 LEU A 793      16.410  24.918 -23.307  1.00  1.090          H  
ATOM  12371 2HD1 LEU A 793      15.366  25.557 -22.018  1.00  1.090          H  
ATOM  12372 3HD1 LEU A 793      17.113  25.354 -21.735  1.00  1.090          H  
ATOM  12373 1HD2 LEU A 793      17.381  22.615 -23.114  1.00  1.090          H  
ATOM  12374 2HD2 LEU A 793      18.072  23.049 -21.529  1.00  1.090          H  
ATOM  12375 3HD2 LEU A 793      17.049  21.616 -21.687  1.00  1.090          H  
ATOM  12376  N   CYS A 794      16.171  21.732 -17.347  1.00  0.640          N  
ATOM  12377  CA  CYS A 794      16.413  21.818 -15.923  1.00  0.610          C  
ATOM  12378  C   CYS A 794      17.859  22.216 -15.754  1.00  0.560          C  
ATOM  12379  O   CYS A 794      18.780  21.432 -16.010  1.00  0.530          O  
ATOM  12380  CB  CYS A 794      16.052  20.507 -15.277  1.00  0.870          C  
ATOM  12381  SG  CYS A 794      14.333  20.127 -15.613  1.00  0.870          S  
ATOM  12382  H   CYS A 794      16.703  21.026 -17.872  1.00  0.770          H  
ATOM  12383  HA  CYS A 794      15.792  22.599 -15.497  1.00  0.730          H  
ATOM  12384 1HB  CYS A 794      16.671  19.703 -15.684  1.00  1.040          H  
ATOM  12385 2HB  CYS A 794      16.202  20.557 -14.199  1.00  1.040          H  
ATOM  12386  HG  CYS A 794      14.488  20.105 -16.962  1.00  1.040          H  
ATOM  12387  N   VAL A 795      18.072  23.486 -15.470  1.00  0.600          N  
ATOM  12388  CA  VAL A 795      19.418  24.000 -15.533  1.00  0.580          C  
ATOM  12389  C   VAL A 795      19.855  24.619 -14.233  1.00  0.580          C  
ATOM  12390  O   VAL A 795      19.159  25.458 -13.674  1.00  0.590          O  
ATOM  12391  CB  VAL A 795      19.497  24.984 -16.704  1.00  0.820          C  
ATOM  12392  CG1 VAL A 795      20.825  25.545 -16.780  1.00  0.820          C  
ATOM  12393  CG2 VAL A 795      19.139  24.236 -18.015  1.00  0.820          C  
ATOM  12394  H   VAL A 795      17.296  24.102 -15.184  1.00  0.720          H  
ATOM  12395  HA  VAL A 795      20.100  23.178 -15.743  1.00  0.700          H  
ATOM  12396  HB  VAL A 795      18.806  25.802 -16.541  1.00  0.980          H  
ATOM  12397 1HG1 VAL A 795      20.881  26.234 -17.607  1.00  0.980          H  
ATOM  12398 2HG1 VAL A 795      21.052  26.055 -15.877  1.00  0.980          H  
ATOM  12399 3HG1 VAL A 795      21.531  24.744 -16.916  1.00  0.980          H  
ATOM  12400 1HG2 VAL A 795      19.201  24.901 -18.859  1.00  0.980          H  
ATOM  12401 2HG2 VAL A 795      19.821  23.425 -18.155  1.00  0.980          H  
ATOM  12402 3HG2 VAL A 795      18.138  23.848 -17.949  1.00  0.980          H  
ATOM  12403  N   SER A 796      21.019  24.208 -13.755  1.00  0.630          N  
ATOM  12404  CA  SER A 796      21.496  24.737 -12.498  1.00  0.690          C  
ATOM  12405  C   SER A 796      22.841  25.409 -12.615  1.00  0.730          C  
ATOM  12406  O   SER A 796      23.658  25.121 -13.506  1.00  0.680          O  
ATOM  12407  CB  SER A 796      21.556  23.630 -11.458  1.00  0.940          C  
ATOM  12408  OG  SER A 796      22.480  22.626 -11.812  1.00  0.940          O  
ATOM  12409  H   SER A 796      21.578  23.522 -14.275  1.00  0.760          H  
ATOM  12410  HA  SER A 796      20.788  25.487 -12.146  1.00  0.830          H  
ATOM  12411 1HB  SER A 796      21.837  24.063 -10.495  1.00  1.130          H  
ATOM  12412 2HB  SER A 796      20.568  23.193 -11.342  1.00  1.130          H  
ATOM  12413  HG  SER A 796      22.501  22.019 -11.069  1.00  1.130          H  
ATOM  12414  N   LYS A 797      23.070  26.326 -11.694  1.00  0.860          N  
ATOM  12415  CA  LYS A 797      24.343  27.023 -11.613  1.00  0.890          C  
ATOM  12416  C   LYS A 797      25.466  26.014 -11.394  1.00  0.850          C  
ATOM  12417  O   LYS A 797      25.342  25.122 -10.551  1.00  0.890          O  
ATOM  12418  CB  LYS A 797      24.306  28.040 -10.463  1.00  1.230          C  
ATOM  12419  CG  LYS A 797      24.218  27.429  -9.026  1.00  1.230          C  
ATOM  12420  CD  LYS A 797      24.185  28.520  -7.928  1.00  1.230          C  
ATOM  12421  CE  LYS A 797      22.780  29.119  -7.710  1.00  1.230          C  
ATOM  12422  NZ  LYS A 797      21.820  28.164  -7.078  1.00  1.230          N  
ATOM  12423  H   LYS A 797      22.309  26.520 -11.016  1.00  1.030          H  
ATOM  12424  HA  LYS A 797      24.526  27.548 -12.551  1.00  1.070          H  
ATOM  12425 1HB  LYS A 797      25.197  28.669 -10.518  1.00  1.480          H  
ATOM  12426 2HB  LYS A 797      23.441  28.684 -10.614  1.00  1.480          H  
ATOM  12427 1HG  LYS A 797      23.332  26.799  -8.957  1.00  1.480          H  
ATOM  12428 2HG  LYS A 797      25.083  26.817  -8.838  1.00  1.480          H  
ATOM  12429 1HD  LYS A 797      24.519  28.099  -6.992  1.00  1.480          H  
ATOM  12430 2HD  LYS A 797      24.867  29.321  -8.207  1.00  1.480          H  
ATOM  12431 1HE  LYS A 797      22.871  30.000  -7.080  1.00  1.480          H  
ATOM  12432 2HE  LYS A 797      22.367  29.407  -8.666  1.00  1.480          H  
ATOM  12433 1HZ  LYS A 797      20.911  28.602  -6.979  1.00  1.480          H  
ATOM  12434 2HZ  LYS A 797      21.669  27.339  -7.677  1.00  1.480          H  
ATOM  12435 3HZ  LYS A 797      22.143  27.869  -6.178  1.00  1.480          H  
ATOM  12436  N   LYS A 798      26.567  26.137 -12.128  1.00  0.830          N  
ATOM  12437  CA  LYS A 798      27.692  25.245 -11.876  1.00  0.850          C  
ATOM  12438  C   LYS A 798      28.377  25.790 -10.638  1.00  0.920          C  
ATOM  12439  O   LYS A 798      28.303  26.987 -10.416  1.00  0.970          O  
ATOM  12440  CB  LYS A 798      28.643  25.169 -13.077  1.00  1.180          C  
ATOM  12441  CG  LYS A 798      29.814  24.194 -12.937  1.00  1.180          C  
ATOM  12442  CD  LYS A 798      30.585  24.064 -14.260  1.00  1.180          C  
ATOM  12443  CE  LYS A 798      31.729  23.039 -14.162  1.00  1.180          C  
ATOM  12444  NZ  LYS A 798      32.907  23.557 -13.384  1.00  1.180          N  
ATOM  12445  H   LYS A 798      26.651  26.867 -12.843  1.00  1.000          H  
ATOM  12446  HA  LYS A 798      27.320  24.245 -11.652  1.00  1.020          H  
ATOM  12447 1HB  LYS A 798      28.084  24.904 -13.972  1.00  1.420          H  
ATOM  12448 2HB  LYS A 798      29.080  26.154 -13.239  1.00  1.420          H  
ATOM  12449 1HG  LYS A 798      30.498  24.575 -12.175  1.00  1.420          H  
ATOM  12450 2HG  LYS A 798      29.445  23.216 -12.626  1.00  1.420          H  
ATOM  12451 1HD  LYS A 798      29.898  23.764 -15.057  1.00  1.420          H  
ATOM  12452 2HD  LYS A 798      31.005  25.043 -14.522  1.00  1.420          H  
ATOM  12453 1HE  LYS A 798      31.342  22.154 -13.658  1.00  1.420          H  
ATOM  12454 2HE  LYS A 798      32.058  22.759 -15.162  1.00  1.420          H  
ATOM  12455 1HZ  LYS A 798      33.620  22.844 -13.325  1.00  1.420          H  
ATOM  12456 2HZ  LYS A 798      33.292  24.366 -13.865  1.00  1.420          H  
ATOM  12457 3HZ  LYS A 798      32.623  23.818 -12.447  1.00  1.420          H  
ATOM  12458  N   LEU A 799      28.967  24.928  -9.804  1.00  1.090          N  
ATOM  12459  CA  LEU A 799      29.731  25.392  -8.638  1.00  1.220          C  
ATOM  12460  C   LEU A 799      31.013  24.650  -8.274  1.00  1.220          C  
ATOM  12461  O   LEU A 799      31.037  23.422  -8.179  1.00  1.150          O  
ATOM  12462  CB  LEU A 799      28.849  25.349  -7.374  1.00  1.660          C  
ATOM  12463  CG  LEU A 799      27.793  26.433  -7.189  1.00  1.660          C  
ATOM  12464  CD1 LEU A 799      26.821  26.015  -6.105  1.00  1.660          C  
ATOM  12465  CD2 LEU A 799      28.511  27.731  -6.738  1.00  1.660          C  
ATOM  12466  H   LEU A 799      28.936  23.942 -10.012  1.00  1.310          H  
ATOM  12467  HA  LEU A 799      30.024  26.416  -8.836  1.00  1.460          H  
ATOM  12468 1HB  LEU A 799      28.333  24.392  -7.359  1.00  1.990          H  
ATOM  12469 2HB  LEU A 799      29.506  25.382  -6.506  1.00  1.990          H  
ATOM  12470  HG  LEU A 799      27.257  26.598  -8.112  1.00  1.990          H  
ATOM  12471 1HD1 LEU A 799      26.087  26.792  -5.956  1.00  1.990          H  
ATOM  12472 2HD1 LEU A 799      26.318  25.095  -6.403  1.00  1.990          H  
ATOM  12473 3HD1 LEU A 799      27.364  25.848  -5.177  1.00  1.990          H  
ATOM  12474 1HD2 LEU A 799      27.778  28.519  -6.583  1.00  1.990          H  
ATOM  12475 2HD2 LEU A 799      29.044  27.550  -5.806  1.00  1.990          H  
ATOM  12476 3HD2 LEU A 799      29.222  28.052  -7.483  1.00  1.990          H  
ATOM  12477  N   ASP A 800      32.044  25.445  -7.970  1.00  1.470          N  
ATOM  12478  CA  ASP A 800      33.290  24.995  -7.346  1.00  1.610          C  
ATOM  12479  C   ASP A 800      32.941  25.063  -5.832  1.00  1.680          C  
ATOM  12480  O   ASP A 800      31.837  25.507  -5.545  1.00  2.530          O  
ATOM  12481  CB  ASP A 800      34.438  25.864  -7.894  1.00  2.200          C  
ATOM  12482  CG  ASP A 800      34.879  25.416  -9.323  1.00  2.200          C  
ATOM  12483  OD1 ASP A 800      34.686  24.265  -9.665  1.00  2.200          O  
ATOM  12484  OD2 ASP A 800      35.422  26.211 -10.035  1.00  2.200          O  
ATOM  12485  H   ASP A 800      31.951  26.445  -8.171  1.00  1.760          H  
ATOM  12486  HA  ASP A 800      33.478  23.956  -7.617  1.00  1.930          H  
ATOM  12487 1HB  ASP A 800      34.087  26.890  -7.979  1.00  2.640          H  
ATOM  12488 2HB  ASP A 800      35.281  25.889  -7.266  1.00  2.640          H  
ATOM  12489  N   ARG A 801      33.775  24.727  -4.796  1.00  1.350          N  
ATOM  12490  CA  ARG A 801      35.189  24.335  -4.599  1.00  1.550          C  
ATOM  12491  C   ARG A 801      36.044  25.606  -4.427  1.00  1.990          C  
ATOM  12492  O   ARG A 801      37.172  25.547  -3.945  1.00  2.540          O  
ATOM  12493  CB  ARG A 801      35.756  23.456  -5.715  1.00  2.090          C  
ATOM  12494  CG  ARG A 801      37.146  22.855  -5.465  1.00  2.090          C  
ATOM  12495  CD  ARG A 801      37.708  22.328  -6.711  1.00  2.090          C  
ATOM  12496  NE  ARG A 801      38.043  23.446  -7.612  1.00  2.090          N  
ATOM  12497  CZ  ARG A 801      38.239  23.367  -8.941  1.00  2.090          C  
ATOM  12498  NH1 ARG A 801      38.135  22.207  -9.566  1.00  2.090          N  
ATOM  12499  NH2 ARG A 801      38.537  24.469  -9.622  1.00  2.090          N  
ATOM  12500  H   ARG A 801      33.288  24.771  -3.908  1.00  1.620          H  
ATOM  12501  HA  ARG A 801      35.262  23.760  -3.677  1.00  1.860          H  
ATOM  12502 1HB  ARG A 801      35.074  22.628  -5.903  1.00  2.510          H  
ATOM  12503 2HB  ARG A 801      35.859  23.976  -6.615  1.00  2.510          H  
ATOM  12504 1HG  ARG A 801      37.843  23.600  -5.116  1.00  2.510          H  
ATOM  12505 2HG  ARG A 801      37.079  22.047  -4.736  1.00  2.510          H  
ATOM  12506 1HD  ARG A 801      38.615  21.762  -6.500  1.00  2.510          H  
ATOM  12507 2HD  ARG A 801      36.970  21.690  -7.197  1.00  2.510          H  
ATOM  12508  HE  ARG A 801      38.138  24.367  -7.188  1.00  2.510          H  
ATOM  12509 1HH1 ARG A 801      37.908  21.370  -9.052  1.00  2.510          H  
ATOM  12510 2HH1 ARG A 801      38.278  22.158 -10.564  1.00  2.510          H  
ATOM  12511 1HH2 ARG A 801      38.617  25.389  -9.142  1.00  2.510          H  
ATOM  12512 2HH2 ARG A 801      38.674  24.429 -10.617  1.00  2.510          H  
ATOM  12513  N   GLU A 802      35.481  26.750  -4.818  1.00  2.210          N  
ATOM  12514  CA  GLU A 802      36.110  28.056  -4.702  1.00  2.990          C  
ATOM  12515  C   GLU A 802      35.016  29.021  -4.281  1.00  3.770          C  
ATOM  12516  O   GLU A 802      35.250  30.189  -3.979  1.00  4.250          O  
ATOM  12517  CB  GLU A 802      36.769  28.501  -6.020  1.00  3.870          C  
ATOM  12518  CG  GLU A 802      37.934  27.600  -6.518  1.00  3.870          C  
ATOM  12519  CD  GLU A 802      38.648  28.147  -7.751  1.00  3.870          C  
ATOM  12520  OE1 GLU A 802      38.800  29.346  -7.833  1.00  3.870          O  
ATOM  12521  OE2 GLU A 802      39.029  27.369  -8.609  1.00  3.870          O  
ATOM  12522  H   GLU A 802      34.538  26.721  -5.176  1.00  2.650          H  
ATOM  12523  HA  GLU A 802      36.867  28.027  -3.919  1.00  3.590          H  
ATOM  12524 1HB  GLU A 802      36.021  28.521  -6.805  1.00  4.650          H  
ATOM  12525 2HB  GLU A 802      37.152  29.515  -5.908  1.00  4.650          H  
ATOM  12526 1HG  GLU A 802      38.658  27.487  -5.710  1.00  4.650          H  
ATOM  12527 2HG  GLU A 802      37.546  26.613  -6.751  1.00  4.650          H  
ATOM  12528  N   GLY A 803      33.783  28.516  -4.382  1.00  4.070          N  
ATOM  12529  CA  GLY A 803      32.542  29.283  -4.176  1.00  4.910          C  
ATOM  12530  C   GLY A 803      32.113  30.029  -5.445  1.00  4.350          C  
ATOM  12531  O   GLY A 803      31.103  30.734  -5.471  1.00  4.490          O  
ATOM  12532  H   GLY A 803      33.721  27.526  -4.592  1.00  4.880          H  
ATOM  12533 1HA  GLY A 803      31.746  28.601  -3.871  1.00  5.890          H  
ATOM  12534 2HA  GLY A 803      32.684  29.994  -3.364  1.00  5.890          H  
ATOM  12535  N   VAL A 804      32.908  29.852  -6.482  1.00  3.960          N  
ATOM  12536  CA  VAL A 804      32.766  30.444  -7.795  1.00  3.520          C  
ATOM  12537  C   VAL A 804      31.875  29.571  -8.666  1.00  2.580          C  
ATOM  12538  O   VAL A 804      32.045  28.349  -8.673  1.00  2.130          O  
ATOM  12539  CB  VAL A 804      34.170  30.602  -8.418  1.00  5.100          C  
ATOM  12540  CG1 VAL A 804      34.092  31.148  -9.831  1.00  5.100          C  
ATOM  12541  CG2 VAL A 804      35.003  31.517  -7.523  1.00  5.100          C  
ATOM  12542  H   VAL A 804      33.698  29.253  -6.319  1.00  4.750          H  
ATOM  12543  HA  VAL A 804      32.306  31.427  -7.689  1.00  4.220          H  
ATOM  12544  HB  VAL A 804      34.648  29.620  -8.477  1.00  6.120          H  
ATOM  12545 1HG1 VAL A 804      35.100  31.234 -10.238  1.00  6.120          H  
ATOM  12546 2HG1 VAL A 804      33.521  30.480 -10.450  1.00  6.120          H  
ATOM  12547 3HG1 VAL A 804      33.622  32.130  -9.819  1.00  6.120          H  
ATOM  12548 1HG2 VAL A 804      36.009  31.620  -7.936  1.00  6.120          H  
ATOM  12549 2HG2 VAL A 804      34.531  32.495  -7.465  1.00  6.120          H  
ATOM  12550 3HG2 VAL A 804      35.076  31.100  -6.521  1.00  6.120          H  
ATOM  12551  N   VAL A 805      30.926  30.179  -9.380  1.00  2.470          N  
ATOM  12552  CA  VAL A 805      30.059  29.380 -10.237  1.00  2.080          C  
ATOM  12553  C   VAL A 805      30.700  28.940 -11.558  1.00  1.320          C  
ATOM  12554  O   VAL A 805      30.606  27.776 -11.933  1.00  1.670          O  
ATOM  12555  CB  VAL A 805      28.709  30.109 -10.504  1.00  3.070          C  
ATOM  12556  CG1 VAL A 805      27.884  30.164  -9.237  1.00  3.070          C  
ATOM  12557  CG2 VAL A 805      28.942  31.566 -10.995  1.00  3.070          C  
ATOM  12558  H   VAL A 805      30.828  31.181  -9.306  1.00  2.960          H  
ATOM  12559  HA  VAL A 805      29.829  28.491  -9.671  1.00  2.500          H  
ATOM  12560  HB  VAL A 805      28.138  29.546 -11.251  1.00  3.680          H  
ATOM  12561 1HG1 VAL A 805      26.937  30.659  -9.442  1.00  3.680          H  
ATOM  12562 2HG1 VAL A 805      27.691  29.152  -8.919  1.00  3.680          H  
ATOM  12563 3HG1 VAL A 805      28.417  30.703  -8.461  1.00  3.680          H  
ATOM  12564 1HG2 VAL A 805      27.969  32.028 -11.159  1.00  3.680          H  
ATOM  12565 2HG2 VAL A 805      29.477  32.135 -10.249  1.00  3.680          H  
ATOM  12566 3HG2 VAL A 805      29.484  31.586 -11.920  1.00  3.680          H  
ATOM  12567  N   THR A 806      31.399  29.862 -12.230  1.00  1.260          N  
ATOM  12568  CA  THR A 806      32.093  29.576 -13.491  1.00  1.320          C  
ATOM  12569  C   THR A 806      31.352  28.661 -14.483  1.00  1.050          C  
ATOM  12570  O   THR A 806      31.928  27.728 -15.050  1.00  1.210          O  
ATOM  12571  CB  THR A 806      33.556  29.124 -13.244  1.00  1.820          C  
ATOM  12572  OG1 THR A 806      34.173  28.802 -14.511  1.00  1.820          O  
ATOM  12573  CG2 THR A 806      33.677  27.942 -12.269  1.00  1.820          C  
ATOM  12574  H   THR A 806      31.406  30.800 -11.868  1.00  1.510          H  
ATOM  12575  HA  THR A 806      32.199  30.531 -14.010  1.00  1.580          H  
ATOM  12576  HB  THR A 806      34.097  29.964 -12.821  1.00  2.190          H  
ATOM  12577  HG1 THR A 806      34.013  29.517 -15.180  1.00  2.190          H  
ATOM  12578 1HG2 THR A 806      34.727  27.691 -12.136  1.00  2.190          H  
ATOM  12579 2HG2 THR A 806      33.261  28.186 -11.301  1.00  2.190          H  
ATOM  12580 3HG2 THR A 806      33.150  27.082 -12.675  1.00  2.190          H  
ATOM  12581  N   GLY A 807      30.057  28.924 -14.702  1.00  1.060          N  
ATOM  12582  CA  GLY A 807      29.338  28.197 -15.742  1.00  0.890          C  
ATOM  12583  C   GLY A 807      27.968  27.673 -15.353  1.00  0.830          C  
ATOM  12584  O   GLY A 807      27.378  28.057 -14.335  1.00  0.880          O  
ATOM  12585  H   GLY A 807      29.600  29.653 -14.174  1.00  1.270          H  
ATOM  12586 1HA  GLY A 807      29.227  28.847 -16.605  1.00  1.070          H  
ATOM  12587 2HA  GLY A 807      29.944  27.357 -16.078  1.00  1.070          H  
ATOM  12588  N   VAL A 808      27.435  26.861 -16.262  1.00  0.780          N  
ATOM  12589  CA  VAL A 808      26.110  26.254 -16.186  1.00  0.770          C  
ATOM  12590  C   VAL A 808      26.088  24.764 -16.542  1.00  0.730          C  
ATOM  12591  O   VAL A 808      26.656  24.347 -17.558  1.00  0.770          O  
ATOM  12592  CB  VAL A 808      25.138  27.055 -17.058  1.00  1.080          C  
ATOM  12593  CG1 VAL A 808      25.625  27.198 -18.486  1.00  1.080          C  
ATOM  12594  CG2 VAL A 808      23.871  26.357 -17.090  1.00  1.080          C  
ATOM  12595  H   VAL A 808      28.036  26.618 -17.059  1.00  0.940          H  
ATOM  12596  HA  VAL A 808      25.759  26.347 -15.156  1.00  0.920          H  
ATOM  12597  HB  VAL A 808      25.016  28.043 -16.621  1.00  1.300          H  
ATOM  12598 1HG1 VAL A 808      24.904  27.772 -19.049  1.00  1.300          H  
ATOM  12599 2HG1 VAL A 808      26.579  27.719 -18.494  1.00  1.300          H  
ATOM  12600 3HG1 VAL A 808      25.747  26.227 -18.951  1.00  1.300          H  
ATOM  12601 1HG2 VAL A 808      23.188  26.933 -17.664  1.00  1.300          H  
ATOM  12602 2HG2 VAL A 808      23.981  25.394 -17.545  1.00  1.300          H  
ATOM  12603 3HG2 VAL A 808      23.502  26.238 -16.083  1.00  1.300          H  
ATOM  12604  N   PHE A 809      25.363  23.965 -15.748  1.00  0.690          N  
ATOM  12605  CA  PHE A 809      25.256  22.532 -16.020  1.00  0.660          C  
ATOM  12606  C   PHE A 809      23.795  22.162 -16.313  1.00  0.590          C  
ATOM  12607  O   PHE A 809      22.877  22.483 -15.542  1.00  0.610          O  
ATOM  12608  CB  PHE A 809      25.825  21.749 -14.848  1.00  0.940          C  
ATOM  12609  CG  PHE A 809      25.904  20.302 -15.093  1.00  0.940          C  
ATOM  12610  CD1 PHE A 809      26.805  19.824 -16.023  1.00  0.940          C  
ATOM  12611  CD2 PHE A 809      25.142  19.410 -14.406  1.00  0.940          C  
ATOM  12612  CE1 PHE A 809      26.923  18.502 -16.251  1.00  0.940          C  
ATOM  12613  CE2 PHE A 809      25.289  18.071 -14.647  1.00  0.940          C  
ATOM  12614  CZ  PHE A 809      26.167  17.623 -15.561  1.00  0.940          C  
ATOM  12615  H   PHE A 809      24.868  24.361 -14.940  1.00  0.830          H  
ATOM  12616  HA  PHE A 809      25.839  22.297 -16.909  1.00  0.790          H  
ATOM  12617 1HB  PHE A 809      26.825  22.115 -14.614  1.00  1.120          H  
ATOM  12618 2HB  PHE A 809      25.201  21.919 -13.967  1.00  1.120          H  
ATOM  12619  HD1 PHE A 809      27.434  20.520 -16.576  1.00  1.120          H  
ATOM  12620  HD2 PHE A 809      24.435  19.767 -13.655  1.00  1.120          H  
ATOM  12621  HE1 PHE A 809      27.635  18.143 -16.980  1.00  1.120          H  
ATOM  12622  HE2 PHE A 809      24.728  17.364 -14.099  1.00  1.120          H  
ATOM  12623  HZ  PHE A 809      26.278  16.555 -15.733  1.00  1.120          H  
ATOM  12624  N   CYS A 810      23.551  21.514 -17.458  1.00  0.590          N  
ATOM  12625  CA  CYS A 810      22.175  21.293 -17.879  1.00  0.580          C  
ATOM  12626  C   CYS A 810      21.701  19.848 -18.090  1.00  0.570          C  
ATOM  12627  O   CYS A 810      22.369  19.028 -18.732  1.00  0.610          O  
ATOM  12628  CB  CYS A 810      22.042  21.953 -19.232  1.00  0.820          C  
ATOM  12629  SG  CYS A 810      22.527  23.637 -19.283  1.00  0.820          S  
ATOM  12630  H   CYS A 810      24.300  21.204 -18.083  1.00  0.710          H  
ATOM  12631  HA  CYS A 810      21.513  21.763 -17.154  1.00  0.700          H  
ATOM  12632 1HB  CYS A 810      22.661  21.413 -19.933  1.00  0.980          H  
ATOM  12633 2HB  CYS A 810      21.015  21.881 -19.561  1.00  0.980          H  
ATOM  12634  HG  CYS A 810      22.304  23.802 -20.581  1.00  0.980          H  
ATOM  12635  N   PHE A 811      20.453  19.597 -17.678  1.00  0.540          N  
ATOM  12636  CA  PHE A 811      19.763  18.339 -17.952  1.00  0.540          C  
ATOM  12637  C   PHE A 811      18.520  18.564 -18.818  1.00  0.590          C  
ATOM  12638  O   PHE A 811      17.672  19.414 -18.515  1.00  0.650          O  
ATOM  12639  CB  PHE A 811      19.352  17.652 -16.663  1.00  0.760          C  
ATOM  12640  CG  PHE A 811      20.479  17.105 -15.842  1.00  0.760          C  
ATOM  12641  CD1 PHE A 811      21.082  17.874 -14.872  1.00  0.760          C  
ATOM  12642  CD2 PHE A 811      20.917  15.794 -16.019  1.00  0.760          C  
ATOM  12643  CE1 PHE A 811      22.077  17.352 -14.103  1.00  0.760          C  
ATOM  12644  CE2 PHE A 811      21.912  15.274 -15.233  1.00  0.760          C  
ATOM  12645  CZ  PHE A 811      22.492  16.041 -14.282  1.00  0.760          C  
ATOM  12646  H   PHE A 811      19.966  20.303 -17.118  1.00  0.650          H  
ATOM  12647  HA  PHE A 811      20.441  17.679 -18.493  1.00  0.650          H  
ATOM  12648 1HB  PHE A 811      18.820  18.377 -16.044  1.00  0.910          H  
ATOM  12649 2HB  PHE A 811      18.661  16.865 -16.870  1.00  0.910          H  
ATOM  12650  HD1 PHE A 811      20.750  18.903 -14.718  1.00  0.910          H  
ATOM  12651  HD2 PHE A 811      20.462  15.162 -16.777  1.00  0.910          H  
ATOM  12652  HE1 PHE A 811      22.539  17.971 -13.331  1.00  0.910          H  
ATOM  12653  HE2 PHE A 811      22.228  14.249 -15.368  1.00  0.910          H  
ATOM  12654  HZ  PHE A 811      23.280  15.625 -13.650  1.00  0.910          H  
ATOM  12655  N   LEU A 812      18.408  17.795 -19.892  1.00  0.610          N  
ATOM  12656  CA  LEU A 812      17.274  17.906 -20.808  1.00  0.680          C  
ATOM  12657  C   LEU A 812      16.252  16.801 -20.489  1.00  0.700          C  
ATOM  12658  O   LEU A 812      16.481  15.652 -20.839  1.00  0.830          O  
ATOM  12659  CB  LEU A 812      17.825  17.719 -22.234  1.00  0.920          C  
ATOM  12660  CG  LEU A 812      16.891  17.873 -23.424  1.00  0.920          C  
ATOM  12661  CD1 LEU A 812      16.443  19.347 -23.550  1.00  0.920          C  
ATOM  12662  CD2 LEU A 812      17.584  17.393 -24.687  1.00  0.920          C  
ATOM  12663  H   LEU A 812      19.160  17.122 -20.091  1.00  0.730          H  
ATOM  12664  HA  LEU A 812      16.804  18.879 -20.680  1.00  0.820          H  
ATOM  12665 1HB  LEU A 812      18.646  18.411 -22.367  1.00  1.110          H  
ATOM  12666 2HB  LEU A 812      18.224  16.725 -22.283  1.00  1.110          H  
ATOM  12667  HG  LEU A 812      16.030  17.258 -23.260  1.00  1.110          H  
ATOM  12668 1HD1 LEU A 812      15.792  19.459 -24.400  1.00  1.110          H  
ATOM  12669 2HD1 LEU A 812      15.919  19.666 -22.650  1.00  1.110          H  
ATOM  12670 3HD1 LEU A 812      17.319  19.974 -23.703  1.00  1.110          H  
ATOM  12671 1HD2 LEU A 812      16.903  17.468 -25.520  1.00  1.110          H  
ATOM  12672 2HD2 LEU A 812      18.456  17.998 -24.885  1.00  1.110          H  
ATOM  12673 3HD2 LEU A 812      17.881  16.352 -24.563  1.00  1.110          H  
ATOM  12674  N   GLN A 813      15.126  17.101 -19.834  1.00  0.660          N  
ATOM  12675  CA  GLN A 813      14.228  16.001 -19.458  1.00  0.690          C  
ATOM  12676  C   GLN A 813      13.260  15.612 -20.563  1.00  0.730          C  
ATOM  12677  O   GLN A 813      12.416  16.402 -21.005  1.00  0.840          O  
ATOM  12678  CB  GLN A 813      13.412  16.337 -18.212  1.00  0.950          C  
ATOM  12679  CG  GLN A 813      14.212  16.495 -16.952  1.00  0.950          C  
ATOM  12680  CD  GLN A 813      13.346  16.854 -15.743  1.00  0.950          C  
ATOM  12681  OE1 GLN A 813      12.305  17.523 -15.854  1.00  0.950          O  
ATOM  12682  NE2 GLN A 813      13.783  16.401 -14.578  1.00  0.950          N  
ATOM  12683  H   GLN A 813      14.906  18.065 -19.569  1.00  0.790          H  
ATOM  12684  HA  GLN A 813      14.832  15.127 -19.230  1.00  0.830          H  
ATOM  12685 1HB  GLN A 813      12.895  17.239 -18.375  1.00  1.140          H  
ATOM  12686 2HB  GLN A 813      12.671  15.560 -18.050  1.00  1.140          H  
ATOM  12687 1HG  GLN A 813      14.713  15.557 -16.743  1.00  1.140          H  
ATOM  12688 2HG  GLN A 813      14.948  17.287 -17.098  1.00  1.140          H  
ATOM  12689 1HE2 GLN A 813      13.285  16.594 -13.734  1.00  1.140          H  
ATOM  12690 2HE2 GLN A 813      14.623  15.859 -14.538  1.00  1.140          H  
ATOM  12691  N   LEU A 814      13.326  14.347 -20.970  1.00  0.660          N  
ATOM  12692  CA  LEU A 814      12.490  13.842 -22.059  1.00  0.690          C  
ATOM  12693  C   LEU A 814      11.170  13.297 -21.529  1.00  0.690          C  
ATOM  12694  O   LEU A 814      10.894  12.100 -21.613  1.00  0.920          O  
ATOM  12695  CB  LEU A 814      13.279  12.759 -22.834  1.00  0.950          C  
ATOM  12696  CG  LEU A 814      12.683  12.199 -24.182  1.00  0.950          C  
ATOM  12697  CD1 LEU A 814      12.580  13.307 -25.248  1.00  0.950          C  
ATOM  12698  CD2 LEU A 814      13.597  11.077 -24.679  1.00  0.950          C  
ATOM  12699  H   LEU A 814      14.014  13.739 -20.550  1.00  0.790          H  
ATOM  12700  HA  LEU A 814      12.255  14.664 -22.720  1.00  0.830          H  
ATOM  12701 1HB  LEU A 814      14.263  13.170 -23.064  1.00  1.140          H  
ATOM  12702 2HB  LEU A 814      13.420  11.909 -22.169  1.00  1.140          H  
ATOM  12703  HG  LEU A 814      11.681  11.804 -24.008  1.00  1.140          H  
ATOM  12704 1HD1 LEU A 814      12.174  12.888 -26.166  1.00  1.140          H  
ATOM  12705 2HD1 LEU A 814      11.917  14.099 -24.903  1.00  1.140          H  
ATOM  12706 3HD1 LEU A 814      13.568  13.710 -25.445  1.00  1.140          H  
ATOM  12707 1HD2 LEU A 814      13.199  10.665 -25.606  1.00  1.140          H  
ATOM  12708 2HD2 LEU A 814      14.594  11.467 -24.858  1.00  1.140          H  
ATOM  12709 3HD2 LEU A 814      13.646  10.290 -23.927  1.00  1.140          H  
ATOM  12710  N   ALA A 815      10.394  14.204 -20.950  1.00  0.700          N  
ATOM  12711  CA  ALA A 815       9.073  13.926 -20.385  1.00  0.700          C  
ATOM  12712  C   ALA A 815       8.102  13.586 -21.524  1.00  0.680          C  
ATOM  12713  O   ALA A 815       8.267  14.075 -22.643  1.00  0.710          O  
ATOM  12714  CB  ALA A 815       8.591  15.111 -19.553  1.00  0.980          C  
ATOM  12715  H   ALA A 815      10.772  15.154 -20.949  1.00  0.840          H  
ATOM  12716  HA  ALA A 815       9.145  13.050 -19.740  1.00  0.840          H  
ATOM  12717 1HB  ALA A 815       7.610  14.885 -19.138  1.00  1.180          H  
ATOM  12718 2HB  ALA A 815       9.294  15.297 -18.749  1.00  1.180          H  
ATOM  12719 3HB  ALA A 815       8.533  15.975 -20.175  1.00  1.180          H  
ATOM  12720  N   SER A 816       7.090  12.776 -21.244  1.00  0.660          N  
ATOM  12721  CA  SER A 816       6.087  12.404 -22.238  1.00  0.670          C  
ATOM  12722  C   SER A 816       5.226  13.582 -22.642  1.00  0.710          C  
ATOM  12723  O   SER A 816       5.166  14.598 -21.943  1.00  0.720          O  
ATOM  12724  CB  SER A 816       5.144  11.355 -21.697  1.00  0.930          C  
ATOM  12725  OG  SER A 816       4.321  11.914 -20.703  1.00  0.930          O  
ATOM  12726  H   SER A 816       7.031  12.380 -20.305  1.00  0.790          H  
ATOM  12727  HA  SER A 816       6.601  12.023 -23.121  1.00  0.800          H  
ATOM  12728 1HB  SER A 816       4.528  10.971 -22.506  1.00  1.120          H  
ATOM  12729 2HB  SER A 816       5.707  10.521 -21.281  1.00  1.120          H  
ATOM  12730  HG  SER A 816       4.751  11.676 -19.851  1.00  1.120          H  
ATOM  12731  N   HIS A 817       4.502  13.424 -23.753  1.00  0.750          N  
ATOM  12732  CA  HIS A 817       3.619  14.473 -24.242  1.00  0.820          C  
ATOM  12733  C   HIS A 817       2.594  14.873 -23.196  1.00  0.840          C  
ATOM  12734  O   HIS A 817       2.446  16.058 -22.888  1.00  0.870          O  
ATOM  12735  CB  HIS A 817       2.880  13.999 -25.499  1.00  1.120          C  
ATOM  12736  CG  HIS A 817       1.958  15.013 -26.075  1.00  1.120          C  
ATOM  12737  ND1 HIS A 817       2.403  16.075 -26.832  1.00  1.120          N  
ATOM  12738  CD2 HIS A 817       0.617  15.140 -26.001  1.00  1.120          C  
ATOM  12739  CE1 HIS A 817       1.371  16.806 -27.203  1.00  1.120          C  
ATOM  12740  NE2 HIS A 817       0.281  16.263 -26.716  1.00  1.120          N  
ATOM  12741  H   HIS A 817       4.586  12.564 -24.278  1.00  0.900          H  
ATOM  12742  HA  HIS A 817       4.205  15.358 -24.492  1.00  0.980          H  
ATOM  12743 1HB  HIS A 817       3.603  13.725 -26.265  1.00  1.340          H  
ATOM  12744 2HB  HIS A 817       2.294  13.106 -25.270  1.00  1.340          H  
ATOM  12745  HD1 HIS A 817       3.305  16.147 -27.262  1.00  1.340          H  
ATOM  12746  HD2 HIS A 817      -0.158  14.546 -25.511  1.00  1.340          H  
ATOM  12747  HE1 HIS A 817       1.516  17.695 -27.815  1.00  1.340          H  
ATOM  12748  N   GLU A 818       1.892  13.884 -22.646  1.00  0.870          N  
ATOM  12749  CA  GLU A 818       0.849  14.147 -21.672  1.00  0.910          C  
ATOM  12750  C   GLU A 818       1.382  14.824 -20.419  1.00  0.790          C  
ATOM  12751  O   GLU A 818       0.737  15.735 -19.884  1.00  0.820          O  
ATOM  12752  CB  GLU A 818       0.163  12.836 -21.316  1.00  1.260          C  
ATOM  12753  CG  GLU A 818      -0.662  12.271 -22.454  1.00  1.260          C  
ATOM  12754  CD  GLU A 818      -1.232  10.934 -22.160  1.00  1.260          C  
ATOM  12755  OE1 GLU A 818      -0.893  10.354 -21.155  1.00  1.260          O  
ATOM  12756  OE2 GLU A 818      -2.010  10.491 -22.953  1.00  1.260          O  
ATOM  12757  H   GLU A 818       2.059  12.934 -22.943  1.00  1.040          H  
ATOM  12758  HA  GLU A 818       0.114  14.811 -22.132  1.00  1.090          H  
ATOM  12759 1HB  GLU A 818       0.918  12.098 -21.041  1.00  1.510          H  
ATOM  12760 2HB  GLU A 818      -0.487  12.982 -20.454  1.00  1.510          H  
ATOM  12761 1HG  GLU A 818      -1.479  12.961 -22.665  1.00  1.510          H  
ATOM  12762 2HG  GLU A 818      -0.044  12.208 -23.353  1.00  1.510          H  
ATOM  12763  N   LEU A 819       2.566  14.418 -19.946  1.00  0.710          N  
ATOM  12764  CA  LEU A 819       3.088  15.100 -18.779  1.00  0.680          C  
ATOM  12765  C   LEU A 819       3.496  16.520 -19.115  1.00  0.640          C  
ATOM  12766  O   LEU A 819       3.224  17.436 -18.334  1.00  0.660          O  
ATOM  12767  CB  LEU A 819       4.264  14.387 -18.121  1.00  0.960          C  
ATOM  12768  CG  LEU A 819       4.835  15.131 -16.851  1.00  0.960          C  
ATOM  12769  CD1 LEU A 819       3.758  15.320 -15.780  1.00  0.960          C  
ATOM  12770  CD2 LEU A 819       5.937  14.351 -16.265  1.00  0.960          C  
ATOM  12771  H   LEU A 819       3.071  13.636 -20.369  1.00  0.850          H  
ATOM  12772  HA  LEU A 819       2.280  15.138 -18.058  1.00  0.820          H  
ATOM  12773 1HB  LEU A 819       3.952  13.385 -17.823  1.00  1.160          H  
ATOM  12774 2HB  LEU A 819       5.069  14.288 -18.859  1.00  1.160          H  
ATOM  12775  HG  LEU A 819       5.200  16.097 -17.149  1.00  1.160          H  
ATOM  12776 1HD1 LEU A 819       4.205  15.837 -14.943  1.00  1.160          H  
ATOM  12777 2HD1 LEU A 819       2.944  15.910 -16.145  1.00  1.160          H  
ATOM  12778 3HD1 LEU A 819       3.383  14.345 -15.458  1.00  1.160          H  
ATOM  12779 1HD2 LEU A 819       6.320  14.870 -15.403  1.00  1.160          H  
ATOM  12780 2HD2 LEU A 819       5.554  13.402 -15.959  1.00  1.160          H  
ATOM  12781 3HD2 LEU A 819       6.724  14.212 -16.995  1.00  1.160          H  
ATOM  12782  N   GLN A 820       4.143  16.742 -20.265  1.00  0.660          N  
ATOM  12783  CA  GLN A 820       4.546  18.103 -20.555  1.00  0.710          C  
ATOM  12784  C   GLN A 820       3.305  18.992 -20.645  1.00  0.730          C  
ATOM  12785  O   GLN A 820       3.357  20.144 -20.201  1.00  0.730          O  
ATOM  12786  CB  GLN A 820       5.427  18.210 -21.809  1.00  0.970          C  
ATOM  12787  CG  GLN A 820       6.823  17.594 -21.611  1.00  0.970          C  
ATOM  12788  CD  GLN A 820       7.821  17.820 -22.755  1.00  0.970          C  
ATOM  12789  OE1 GLN A 820       8.063  18.979 -23.123  1.00  0.970          O  
ATOM  12790  NE2 GLN A 820       8.395  16.748 -23.306  1.00  0.970          N  
ATOM  12791  H   GLN A 820       4.374  15.972 -20.901  1.00  0.790          H  
ATOM  12792  HA  GLN A 820       5.145  18.461 -19.724  1.00  0.850          H  
ATOM  12793 1HB  GLN A 820       4.943  17.674 -22.633  1.00  1.170          H  
ATOM  12794 2HB  GLN A 820       5.537  19.251 -22.104  1.00  1.170          H  
ATOM  12795 1HG  GLN A 820       7.245  17.970 -20.698  1.00  1.170          H  
ATOM  12796 2HG  GLN A 820       6.685  16.523 -21.524  1.00  1.170          H  
ATOM  12797 1HE2 GLN A 820       9.083  16.833 -24.051  1.00  1.170          H  
ATOM  12798 2HE2 GLN A 820       8.184  15.799 -23.010  1.00  1.170          H  
ATOM  12799  N   GLN A 821       2.182  18.469 -21.175  1.00  0.770          N  
ATOM  12800  CA  GLN A 821       0.959  19.263 -21.216  1.00  0.840          C  
ATOM  12801  C   GLN A 821       0.477  19.592 -19.806  1.00  0.800          C  
ATOM  12802  O   GLN A 821       0.083  20.730 -19.545  1.00  0.810          O  
ATOM  12803  CB  GLN A 821      -0.172  18.524 -21.935  1.00  1.150          C  
ATOM  12804  CG  GLN A 821      -0.021  18.370 -23.425  1.00  1.150          C  
ATOM  12805  CD  GLN A 821      -1.144  17.533 -24.001  1.00  1.150          C  
ATOM  12806  OE1 GLN A 821      -1.555  16.527 -23.409  1.00  1.150          O  
ATOM  12807  NE2 GLN A 821      -1.662  17.952 -25.146  1.00  1.150          N  
ATOM  12808  H   GLN A 821       2.208  17.529 -21.586  1.00  0.920          H  
ATOM  12809  HA  GLN A 821       1.167  20.194 -21.738  1.00  1.010          H  
ATOM  12810 1HB  GLN A 821      -0.256  17.523 -21.517  1.00  1.380          H  
ATOM  12811 2HB  GLN A 821      -1.115  19.032 -21.743  1.00  1.380          H  
ATOM  12812 1HG  GLN A 821      -0.052  19.352 -23.889  1.00  1.380          H  
ATOM  12813 2HG  GLN A 821       0.922  17.883 -23.650  1.00  1.380          H  
ATOM  12814 1HE2 GLN A 821      -2.400  17.438 -25.581  1.00  1.380          H  
ATOM  12815 2HE2 GLN A 821      -1.297  18.766 -25.593  1.00  1.380          H  
ATOM  12816  N   ALA A 822       0.513  18.608 -18.892  1.00  0.770          N  
ATOM  12817  CA  ALA A 822       0.085  18.840 -17.514  1.00  0.760          C  
ATOM  12818  C   ALA A 822       0.950  19.898 -16.825  1.00  0.700          C  
ATOM  12819  O   ALA A 822       0.437  20.761 -16.095  1.00  0.720          O  
ATOM  12820  CB  ALA A 822       0.146  17.538 -16.732  1.00  1.070          C  
ATOM  12821  H   ALA A 822       0.788  17.662 -19.187  1.00  0.920          H  
ATOM  12822  HA  ALA A 822      -0.943  19.200 -17.536  1.00  0.910          H  
ATOM  12823 1HB  ALA A 822      -0.198  17.701 -15.716  1.00  1.280          H  
ATOM  12824 2HB  ALA A 822      -0.484  16.795 -17.216  1.00  1.280          H  
ATOM  12825 3HB  ALA A 822       1.165  17.188 -16.719  1.00  1.280          H  
ATOM  12826  N   LEU A 823       2.259  19.847 -17.079  1.00  0.660          N  
ATOM  12827  CA  LEU A 823       3.195  20.799 -16.505  1.00  0.650          C  
ATOM  12828  C   LEU A 823       2.944  22.186 -17.078  1.00  0.680          C  
ATOM  12829  O   LEU A 823       3.008  23.179 -16.348  1.00  0.710          O  
ATOM  12830  CB  LEU A 823       4.625  20.337 -16.781  1.00  0.910          C  
ATOM  12831  CG  LEU A 823       5.077  19.027 -16.049  1.00  0.910          C  
ATOM  12832  CD1 LEU A 823       6.373  18.609 -16.623  1.00  0.910          C  
ATOM  12833  CD2 LEU A 823       5.228  19.240 -14.548  1.00  0.910          C  
ATOM  12834  H   LEU A 823       2.610  19.080 -17.662  1.00  0.790          H  
ATOM  12835  HA  LEU A 823       3.025  20.847 -15.435  1.00  0.780          H  
ATOM  12836 1HB  LEU A 823       4.720  20.163 -17.850  1.00  1.100          H  
ATOM  12837 2HB  LEU A 823       5.310  21.136 -16.502  1.00  1.100          H  
ATOM  12838  HG  LEU A 823       4.348  18.246 -16.224  1.00  1.100          H  
ATOM  12839 1HD1 LEU A 823       6.712  17.691 -16.147  1.00  1.100          H  
ATOM  12840 2HD1 LEU A 823       6.246  18.440 -17.682  1.00  1.100          H  
ATOM  12841 3HD1 LEU A 823       7.099  19.391 -16.464  1.00  1.100          H  
ATOM  12842 1HD2 LEU A 823       5.555  18.308 -14.086  1.00  1.100          H  
ATOM  12843 2HD2 LEU A 823       5.968  20.018 -14.358  1.00  1.100          H  
ATOM  12844 3HD2 LEU A 823       4.280  19.534 -14.112  1.00  1.100          H  
ATOM  12845  N   HIS A 824       2.629  22.252 -18.378  1.00  0.720          N  
ATOM  12846  CA  HIS A 824       2.326  23.505 -19.056  1.00  0.750          C  
ATOM  12847  C   HIS A 824       1.109  24.142 -18.413  1.00  0.780          C  
ATOM  12848  O   HIS A 824       1.101  25.348 -18.146  1.00  0.810          O  
ATOM  12849  CB  HIS A 824       2.079  23.300 -20.549  1.00  1.040          C  
ATOM  12850  CG  HIS A 824       1.928  24.588 -21.295  1.00  1.040          C  
ATOM  12851  ND1 HIS A 824       3.013  25.415 -21.598  1.00  1.040          N  
ATOM  12852  CD2 HIS A 824       0.835  25.207 -21.788  1.00  1.040          C  
ATOM  12853  CE1 HIS A 824       2.571  26.482 -22.245  1.00  1.040          C  
ATOM  12854  NE2 HIS A 824       1.261  26.378 -22.374  1.00  1.040          N  
ATOM  12855  H   HIS A 824       2.663  21.397 -18.940  1.00  0.860          H  
ATOM  12856  HA  HIS A 824       3.149  24.196 -18.941  1.00  0.900          H  
ATOM  12857 1HB  HIS A 824       2.896  22.726 -20.982  1.00  1.250          H  
ATOM  12858 2HB  HIS A 824       1.170  22.723 -20.689  1.00  1.250          H  
ATOM  12859  HD2 HIS A 824      -0.192  24.846 -21.727  1.00  1.250          H  
ATOM  12860  HE1 HIS A 824       3.183  27.307 -22.609  1.00  1.250          H  
ATOM  12861  HE2 HIS A 824       0.659  27.051 -22.827  1.00  1.250          H  
ATOM  12862  N   VAL A 825       0.070  23.341 -18.163  1.00  0.780          N  
ATOM  12863  CA  VAL A 825      -1.123  23.872 -17.538  1.00  0.820          C  
ATOM  12864  C   VAL A 825      -0.789  24.455 -16.182  1.00  0.800          C  
ATOM  12865  O   VAL A 825      -1.297  25.528 -15.853  1.00  0.840          O  
ATOM  12866  CB  VAL A 825      -2.231  22.817 -17.412  1.00  1.130          C  
ATOM  12867  CG1 VAL A 825      -3.391  23.355 -16.538  1.00  1.130          C  
ATOM  12868  CG2 VAL A 825      -2.742  22.486 -18.807  1.00  1.130          C  
ATOM  12869  H   VAL A 825       0.119  22.356 -18.452  1.00  0.940          H  
ATOM  12870  HA  VAL A 825      -1.505  24.674 -18.167  1.00  0.980          H  
ATOM  12871  HB  VAL A 825      -1.828  21.918 -16.938  1.00  1.360          H  
ATOM  12872 1HG1 VAL A 825      -4.168  22.595 -16.468  1.00  1.360          H  
ATOM  12873 2HG1 VAL A 825      -3.040  23.589 -15.531  1.00  1.360          H  
ATOM  12874 3HG1 VAL A 825      -3.804  24.257 -16.993  1.00  1.360          H  
ATOM  12875 1HG2 VAL A 825      -3.524  21.732 -18.742  1.00  1.360          H  
ATOM  12876 2HG2 VAL A 825      -3.142  23.387 -19.268  1.00  1.360          H  
ATOM  12877 3HG2 VAL A 825      -1.930  22.107 -19.413  1.00  1.360          H  
ATOM  12878  N   GLN A 826       0.029  23.768 -15.371  1.00  0.780          N  
ATOM  12879  CA  GLN A 826       0.372  24.380 -14.098  1.00  0.810          C  
ATOM  12880  C   GLN A 826       1.175  25.665 -14.305  1.00  0.830          C  
ATOM  12881  O   GLN A 826       0.935  26.648 -13.609  1.00  0.890          O  
ATOM  12882  CB  GLN A 826       1.141  23.435 -13.182  1.00  1.120          C  
ATOM  12883  CG  GLN A 826       1.395  24.022 -11.762  1.00  1.120          C  
ATOM  12884  CD  GLN A 826       0.086  24.315 -11.025  1.00  1.120          C  
ATOM  12885  OE1 GLN A 826      -0.863  23.532 -11.153  1.00  1.120          O  
ATOM  12886  NE2 GLN A 826       0.020  25.404 -10.251  1.00  1.120          N  
ATOM  12887  H   GLN A 826       0.367  22.835 -15.639  1.00  0.940          H  
ATOM  12888  HA  GLN A 826      -0.557  24.636 -13.598  1.00  0.970          H  
ATOM  12889 1HB  GLN A 826       0.594  22.497 -13.084  1.00  1.350          H  
ATOM  12890 2HB  GLN A 826       2.107  23.203 -13.638  1.00  1.350          H  
ATOM  12891 1HG  GLN A 826       1.960  23.299 -11.178  1.00  1.350          H  
ATOM  12892 2HG  GLN A 826       1.958  24.955 -11.839  1.00  1.350          H  
ATOM  12893 1HE2 GLN A 826      -0.819  25.611  -9.750  1.00  1.350          H  
ATOM  12894 2HE2 GLN A 826       0.826  26.038 -10.128  1.00  1.350          H  
ATOM  12895  N   ARG A 827       2.076  25.710 -15.292  1.00  0.810          N  
ATOM  12896  CA  ARG A 827       2.816  26.951 -15.521  1.00  0.870          C  
ATOM  12897  C   ARG A 827       1.855  28.102 -15.825  1.00  0.900          C  
ATOM  12898  O   ARG A 827       2.067  29.228 -15.370  1.00  0.980          O  
ATOM  12899  CB  ARG A 827       3.816  26.832 -16.665  1.00  1.190          C  
ATOM  12900  CG  ARG A 827       5.076  26.014 -16.385  1.00  1.190          C  
ATOM  12901  CD  ARG A 827       6.092  26.241 -17.460  1.00  1.190          C  
ATOM  12902  NE  ARG A 827       5.683  25.664 -18.758  1.00  1.190          N  
ATOM  12903  CZ  ARG A 827       5.995  24.418 -19.202  1.00  1.190          C  
ATOM  12904  NH1 ARG A 827       6.755  23.612 -18.478  1.00  1.190          N  
ATOM  12905  NH2 ARG A 827       5.531  24.019 -20.382  1.00  1.190          N  
ATOM  12906  H   ARG A 827       2.288  24.863 -15.830  1.00  0.970          H  
ATOM  12907  HA  ARG A 827       3.367  27.192 -14.614  1.00  1.040          H  
ATOM  12908 1HB  ARG A 827       3.325  26.385 -17.521  1.00  1.430          H  
ATOM  12909 2HB  ARG A 827       4.130  27.830 -16.962  1.00  1.430          H  
ATOM  12910 1HG  ARG A 827       5.501  26.309 -15.428  1.00  1.430          H  
ATOM  12911 2HG  ARG A 827       4.825  24.957 -16.363  1.00  1.430          H  
ATOM  12912 1HD  ARG A 827       6.224  27.314 -17.597  1.00  1.430          H  
ATOM  12913 2HD  ARG A 827       7.046  25.806 -17.163  1.00  1.430          H  
ATOM  12914  HE  ARG A 827       5.096  26.236 -19.360  1.00  1.430          H  
ATOM  12915 1HH1 ARG A 827       7.118  23.916 -17.582  1.00  1.430          H  
ATOM  12916 2HH1 ARG A 827       6.989  22.691 -18.815  1.00  1.430          H  
ATOM  12917 1HH2 ARG A 827       4.911  24.642 -20.929  1.00  1.430          H  
ATOM  12918 2HH2 ARG A 827       5.754  23.099 -20.732  1.00  1.430          H  
ATOM  12919  N   LEU A 828       0.804  27.826 -16.599  1.00  0.870          N  
ATOM  12920  CA  LEU A 828      -0.200  28.842 -16.880  1.00  0.920          C  
ATOM  12921  C   LEU A 828      -0.990  29.170 -15.599  1.00  0.970          C  
ATOM  12922  O   LEU A 828      -1.259  30.336 -15.284  1.00  1.040          O  
ATOM  12923  CB  LEU A 828      -1.177  28.332 -17.950  1.00  1.270          C  
ATOM  12924  CG  LEU A 828      -0.612  28.094 -19.379  1.00  1.270          C  
ATOM  12925  CD1 LEU A 828      -1.692  27.414 -20.210  1.00  1.270          C  
ATOM  12926  CD2 LEU A 828      -0.168  29.409 -20.016  1.00  1.270          C  
ATOM  12927  H   LEU A 828       0.741  26.892 -17.019  1.00  1.040          H  
ATOM  12928  HA  LEU A 828       0.298  29.744 -17.215  1.00  1.100          H  
ATOM  12929 1HB  LEU A 828      -1.587  27.386 -17.606  1.00  1.520          H  
ATOM  12930 2HB  LEU A 828      -1.996  29.043 -18.032  1.00  1.520          H  
ATOM  12931  HG  LEU A 828       0.245  27.423 -19.326  1.00  1.520          H  
ATOM  12932 1HD1 LEU A 828      -1.316  27.220 -21.208  1.00  1.520          H  
ATOM  12933 2HD1 LEU A 828      -1.973  26.474 -19.742  1.00  1.520          H  
ATOM  12934 3HD1 LEU A 828      -2.563  28.062 -20.275  1.00  1.520          H  
ATOM  12935 1HD2 LEU A 828       0.220  29.208 -21.014  1.00  1.520          H  
ATOM  12936 2HD2 LEU A 828      -1.015  30.090 -20.085  1.00  1.520          H  
ATOM  12937 3HD2 LEU A 828       0.612  29.860 -19.421  1.00  1.520          H  
ATOM  12938  N   ALA A 829      -1.308  28.146 -14.801  1.00  0.970          N  
ATOM  12939  CA  ALA A 829      -2.059  28.358 -13.570  1.00  1.100          C  
ATOM  12940  C   ALA A 829      -1.322  29.312 -12.649  1.00  1.180          C  
ATOM  12941  O   ALA A 829      -1.947  30.187 -12.054  1.00  1.330          O  
ATOM  12942  CB  ALA A 829      -2.298  27.043 -12.853  1.00  1.490          C  
ATOM  12943  H   ALA A 829      -1.096  27.192 -15.100  1.00  1.160          H  
ATOM  12944  HA  ALA A 829      -3.018  28.804 -13.831  1.00  1.320          H  
ATOM  12945 1HB  ALA A 829      -2.880  27.220 -11.951  1.00  1.790          H  
ATOM  12946 2HB  ALA A 829      -2.838  26.366 -13.513  1.00  1.790          H  
ATOM  12947 3HB  ALA A 829      -1.350  26.608 -12.584  1.00  1.790          H  
ATOM  12948  N   GLU A 830       0.006  29.213 -12.619  1.00  1.140          N  
ATOM  12949  CA  GLU A 830       0.878  30.055 -11.799  1.00  1.280          C  
ATOM  12950  C   GLU A 830       0.758  31.540 -12.165  1.00  1.300          C  
ATOM  12951  O   GLU A 830       1.112  32.401 -11.360  1.00  1.430          O  
ATOM  12952  CB  GLU A 830       2.347  29.629 -11.946  1.00  1.740          C  
ATOM  12953  CG  GLU A 830       2.714  28.255 -11.347  1.00  1.740          C  
ATOM  12954  CD  GLU A 830       2.766  28.185  -9.859  1.00  1.740          C  
ATOM  12955  OE1 GLU A 830       3.541  28.902  -9.274  1.00  1.740          O  
ATOM  12956  OE2 GLU A 830       2.024  27.405  -9.299  1.00  1.740          O  
ATOM  12957  H   GLU A 830       0.421  28.430 -13.138  1.00  1.370          H  
ATOM  12958  HA  GLU A 830       0.595  29.926 -10.758  1.00  1.540          H  
ATOM  12959 1HB  GLU A 830       2.611  29.610 -12.996  1.00  2.080          H  
ATOM  12960 2HB  GLU A 830       2.982  30.375 -11.474  1.00  2.080          H  
ATOM  12961 1HG  GLU A 830       1.974  27.550 -11.662  1.00  2.080          H  
ATOM  12962 2HG  GLU A 830       3.669  27.935 -11.759  1.00  2.080          H  
ATOM  12963  N   ARG A 831       0.320  31.845 -13.399  1.00  1.220          N  
ATOM  12964  CA  ARG A 831       0.206  33.214 -13.879  1.00  1.290          C  
ATOM  12965  C   ARG A 831      -1.062  33.860 -13.342  1.00  1.340          C  
ATOM  12966  O   ARG A 831      -1.083  35.061 -13.072  1.00  1.620          O  
ATOM  12967  CB  ARG A 831       0.155  33.254 -15.397  1.00  1.780          C  
ATOM  12968  CG  ARG A 831       1.424  32.811 -16.085  1.00  1.780          C  
ATOM  12969  CD  ARG A 831       1.283  32.812 -17.555  1.00  1.780          C  
ATOM  12970  NE  ARG A 831       2.472  32.289 -18.201  1.00  1.780          N  
ATOM  12971  CZ  ARG A 831       2.640  32.145 -19.531  1.00  1.780          C  
ATOM  12972  NH1 ARG A 831       1.689  32.504 -20.373  1.00  1.780          N  
ATOM  12973  NH2 ARG A 831       3.771  31.638 -19.990  1.00  1.780          N  
ATOM  12974  H   ARG A 831      -0.021  31.100 -14.009  1.00  1.460          H  
ATOM  12975  HA  ARG A 831       1.069  33.780 -13.530  1.00  1.550          H  
ATOM  12976 1HB  ARG A 831      -0.658  32.641 -15.758  1.00  2.130          H  
ATOM  12977 2HB  ARG A 831      -0.049  34.274 -15.720  1.00  2.130          H  
ATOM  12978 1HG  ARG A 831       2.240  33.475 -15.812  1.00  2.130          H  
ATOM  12979 2HG  ARG A 831       1.662  31.793 -15.769  1.00  2.130          H  
ATOM  12980 1HD  ARG A 831       0.433  32.188 -17.836  1.00  2.130          H  
ATOM  12981 2HD  ARG A 831       1.121  33.832 -17.900  1.00  2.130          H  
ATOM  12982  HE  ARG A 831       3.230  31.992 -17.597  1.00  2.130          H  
ATOM  12983 1HH1 ARG A 831       0.824  32.892 -20.029  1.00  2.130          H  
ATOM  12984 2HH1 ARG A 831       1.825  32.392 -21.368  1.00  2.130          H  
ATOM  12985 1HH2 ARG A 831       4.500  31.364 -19.344  1.00  2.130          H  
ATOM  12986 2HH2 ARG A 831       3.912  31.525 -20.983  1.00  2.130          H  
ATOM  12987  N   THR A 832      -2.135  33.066 -13.203  1.00  1.210          N  
ATOM  12988  CA  THR A 832      -3.396  33.633 -12.708  1.00  1.380          C  
ATOM  12989  C   THR A 832      -3.536  33.413 -11.197  1.00  1.530          C  
ATOM  12990  O   THR A 832      -4.191  34.198 -10.494  1.00  1.740          O  
ATOM  12991  CB  THR A 832      -4.615  33.056 -13.460  1.00  1.860          C  
ATOM  12992  OG1 THR A 832      -4.702  31.645 -13.247  1.00  1.860          O  
ATOM  12993  CG2 THR A 832      -4.458  33.325 -14.954  1.00  1.860          C  
ATOM  12994  H   THR A 832      -2.063  32.077 -13.486  1.00  1.450          H  
ATOM  12995  HA  THR A 832      -3.386  34.707 -12.885  1.00  1.660          H  
ATOM  12996  HB  THR A 832      -5.525  33.529 -13.094  1.00  2.240          H  
ATOM  12997  HG1 THR A 832      -5.562  31.329 -13.542  1.00  2.240          H  
ATOM  12998 1HG2 THR A 832      -5.317  32.924 -15.490  1.00  2.240          H  
ATOM  12999 2HG2 THR A 832      -4.393  34.399 -15.122  1.00  2.240          H  
ATOM  13000 3HG2 THR A 832      -3.549  32.847 -15.320  1.00  2.240          H  
ATOM  13001  N   ALA A 833      -2.775  32.441 -10.678  1.00  1.500          N  
ATOM  13002  CA  ALA A 833      -2.725  32.044  -9.278  1.00  1.720          C  
ATOM  13003  C   ALA A 833      -2.279  33.172  -8.398  1.00  1.850          C  
ATOM  13004  O   ALA A 833      -2.550  33.143  -7.193  1.00  2.060          O  
ATOM  13005  CB  ALA A 833      -1.769  30.886  -9.072  1.00  2.320          C  
ATOM  13006  H   ALA A 833      -2.277  31.830 -11.324  1.00  1.800          H  
ATOM  13007  HA  ALA A 833      -3.728  31.746  -8.974  1.00  2.060          H  
ATOM  13008 1HB  ALA A 833      -1.761  30.600  -8.023  1.00  2.780          H  
ATOM  13009 2HB  ALA A 833      -2.080  30.038  -9.665  1.00  2.780          H  
ATOM  13010 3HB  ALA A 833      -0.776  31.197  -9.368  1.00  2.780          H  
ATOM  13011  N   VAL A 834      -1.630  34.165  -9.007  1.00  1.810          N  
ATOM  13012  CA  VAL A 834      -1.042  35.328  -8.363  1.00  1.980          C  
ATOM  13013  C   VAL A 834      -2.012  36.057  -7.465  1.00  2.120          C  
ATOM  13014  O   VAL A 834      -1.581  36.674  -6.492  1.00  2.270          O  
ATOM  13015  CB  VAL A 834      -0.500  36.297  -9.424  1.00  2.700          C  
ATOM  13016  CG1 VAL A 834       0.612  35.603 -10.193  1.00  2.700          C  
ATOM  13017  CG2 VAL A 834      -1.619  36.750 -10.370  1.00  2.700          C  
ATOM  13018  H   VAL A 834      -1.532  34.064 -10.009  1.00  2.170          H  
ATOM  13019  HA  VAL A 834      -0.194  35.009  -7.776  1.00  2.380          H  
ATOM  13020  HB  VAL A 834      -0.084  37.157  -8.937  1.00  3.240          H  
ATOM  13021 1HG1 VAL A 834       1.022  36.281 -10.940  1.00  3.240          H  
ATOM  13022 2HG1 VAL A 834       1.398  35.304  -9.502  1.00  3.240          H  
ATOM  13023 3HG1 VAL A 834       0.227  34.721 -10.696  1.00  3.240          H  
ATOM  13024 1HG2 VAL A 834      -1.207  37.428 -11.112  1.00  3.240          H  
ATOM  13025 2HG2 VAL A 834      -2.044  35.899 -10.874  1.00  3.240          H  
ATOM  13026 3HG2 VAL A 834      -2.399  37.264  -9.824  1.00  3.240          H  
ATOM  13027  N   LYS A 835      -3.318  35.902  -7.717  1.00  2.130          N  
ATOM  13028  CA  LYS A 835      -4.346  36.543  -6.907  1.00  2.340          C  
ATOM  13029  C   LYS A 835      -4.257  36.115  -5.430  1.00  2.320          C  
ATOM  13030  O   LYS A 835      -4.708  36.838  -4.539  1.00  2.620          O  
ATOM  13031  CB  LYS A 835      -5.723  36.206  -7.483  1.00  3.190          C  
ATOM  13032  CG  LYS A 835      -6.119  34.725  -7.363  1.00  3.190          C  
ATOM  13033  CD  LYS A 835      -7.450  34.446  -8.045  1.00  3.190          C  
ATOM  13034  CE  LYS A 835      -7.847  32.982  -7.902  1.00  3.190          C  
ATOM  13035  NZ  LYS A 835      -9.123  32.681  -8.605  1.00  3.190          N  
ATOM  13036  H   LYS A 835      -3.585  35.346  -8.541  1.00  2.560          H  
ATOM  13037  HA  LYS A 835      -4.200  37.622  -6.956  1.00  2.810          H  
ATOM  13038 1HB  LYS A 835      -6.483  36.799  -6.977  1.00  3.830          H  
ATOM  13039 2HB  LYS A 835      -5.745  36.470  -8.540  1.00  3.830          H  
ATOM  13040 1HG  LYS A 835      -5.346  34.100  -7.817  1.00  3.830          H  
ATOM  13041 2HG  LYS A 835      -6.213  34.453  -6.314  1.00  3.830          H  
ATOM  13042 1HD  LYS A 835      -8.224  35.075  -7.605  1.00  3.830          H  
ATOM  13043 2HD  LYS A 835      -7.367  34.686  -9.107  1.00  3.830          H  
ATOM  13044 1HE  LYS A 835      -7.055  32.359  -8.319  1.00  3.830          H  
ATOM  13045 2HE  LYS A 835      -7.962  32.745  -6.844  1.00  3.830          H  
ATOM  13046 1HZ  LYS A 835      -9.350  31.702  -8.488  1.00  3.830          H  
ATOM  13047 2HZ  LYS A 835      -9.866  33.246  -8.218  1.00  3.830          H  
ATOM  13048 3HZ  LYS A 835      -9.019  32.887  -9.588  1.00  3.830          H  
ATOM  13049  N   ARG A 836      -3.691  34.930  -5.178  1.00  2.040          N  
ATOM  13050  CA  ARG A 836      -3.505  34.409  -3.833  1.00  2.040          C  
ATOM  13051  C   ARG A 836      -2.036  34.076  -3.625  1.00  1.880          C  
ATOM  13052  O   ARG A 836      -1.503  34.184  -2.516  1.00  1.950          O  
ATOM  13053  CB  ARG A 836      -4.328  33.157  -3.584  1.00  2.860          C  
ATOM  13054  CG  ARG A 836      -4.203  32.621  -2.160  1.00  2.860          C  
ATOM  13055  CD  ARG A 836      -5.037  31.442  -1.911  1.00  2.860          C  
ATOM  13056  NE  ARG A 836      -4.867  30.961  -0.540  1.00  2.860          N  
ATOM  13057  CZ  ARG A 836      -5.345  29.796  -0.054  1.00  2.860          C  
ATOM  13058  NH1 ARG A 836      -6.016  28.972  -0.835  1.00  2.860          N  
ATOM  13059  NH2 ARG A 836      -5.140  29.478   1.216  1.00  2.860          N  
ATOM  13060  H   ARG A 836      -3.346  34.382  -5.967  1.00  2.450          H  
ATOM  13061  HA  ARG A 836      -3.795  35.173  -3.114  1.00  2.450          H  
ATOM  13062 1HB  ARG A 836      -5.378  33.365  -3.781  1.00  3.430          H  
ATOM  13063 2HB  ARG A 836      -4.010  32.371  -4.268  1.00  3.430          H  
ATOM  13064 1HG  ARG A 836      -3.188  32.324  -1.983  1.00  3.430          H  
ATOM  13065 2HG  ARG A 836      -4.478  33.399  -1.449  1.00  3.430          H  
ATOM  13066 1HD  ARG A 836      -6.086  31.695  -2.065  1.00  3.430          H  
ATOM  13067 2HD  ARG A 836      -4.739  30.651  -2.596  1.00  3.430          H  
ATOM  13068  HE  ARG A 836      -4.359  31.560   0.101  1.00  3.430          H  
ATOM  13069 1HH1 ARG A 836      -6.178  29.205  -1.803  1.00  3.430          H  
ATOM  13070 2HH1 ARG A 836      -6.374  28.101  -0.465  1.00  3.430          H  
ATOM  13071 1HH2 ARG A 836      -4.637  30.108   1.826  1.00  3.430          H  
ATOM  13072 2HH2 ARG A 836      -5.497  28.608   1.584  1.00  3.430          H  
ATOM  13073  N   LEU A 837      -1.398  33.626  -4.698  1.00  1.790          N  
ATOM  13074  CA  LEU A 837      -0.036  33.138  -4.666  1.00  1.730          C  
ATOM  13075  C   LEU A 837       0.968  34.205  -4.269  1.00  1.650          C  
ATOM  13076  O   LEU A 837       1.916  33.892  -3.546  1.00  1.620          O  
ATOM  13077  CB  LEU A 837       0.321  32.510  -6.019  1.00  2.450          C  
ATOM  13078  CG  LEU A 837       1.711  31.906  -6.216  1.00  2.450          C  
ATOM  13079  CD1 LEU A 837       1.949  30.770  -5.211  1.00  2.450          C  
ATOM  13080  CD2 LEU A 837       1.799  31.397  -7.684  1.00  2.450          C  
ATOM  13081  H   LEU A 837      -1.896  33.588  -5.582  1.00  2.150          H  
ATOM  13082  HA  LEU A 837       0.001  32.355  -3.919  1.00  2.080          H  
ATOM  13083 1HB  LEU A 837      -0.404  31.727  -6.217  1.00  2.940          H  
ATOM  13084 2HB  LEU A 837       0.213  33.236  -6.762  1.00  2.940          H  
ATOM  13085  HG  LEU A 837       2.476  32.666  -6.052  1.00  2.940          H  
ATOM  13086 1HD1 LEU A 837       2.941  30.349  -5.379  1.00  2.940          H  
ATOM  13087 2HD1 LEU A 837       1.894  31.148  -4.192  1.00  2.940          H  
ATOM  13088 3HD1 LEU A 837       1.198  29.994  -5.356  1.00  2.940          H  
ATOM  13089 1HD2 LEU A 837       2.787  30.966  -7.869  1.00  2.940          H  
ATOM  13090 2HD2 LEU A 837       1.045  30.631  -7.858  1.00  2.940          H  
ATOM  13091 3HD2 LEU A 837       1.635  32.225  -8.380  1.00  2.940          H  
ATOM  13092  N   LYS A 838       0.825  35.454  -4.752  1.00  1.690          N  
ATOM  13093  CA  LYS A 838       1.804  36.446  -4.350  1.00  1.740          C  
ATOM  13094  C   LYS A 838       1.730  36.665  -2.849  1.00  1.730          C  
ATOM  13095  O   LYS A 838       2.766  36.779  -2.190  1.00  1.750          O  
ATOM  13096  CB  LYS A 838       1.620  37.756  -5.112  1.00  2.420          C  
ATOM  13097  CG  LYS A 838       2.050  37.694  -6.580  1.00  2.420          C  
ATOM  13098  CD  LYS A 838       1.821  39.036  -7.289  1.00  2.420          C  
ATOM  13099  CE  LYS A 838       2.375  39.033  -8.723  1.00  2.420          C  
ATOM  13100  NZ  LYS A 838       2.111  40.326  -9.427  1.00  2.420          N  
ATOM  13101  H   LYS A 838       0.043  35.728  -5.355  1.00  2.030          H  
ATOM  13102  HA  LYS A 838       2.798  36.063  -4.580  1.00  2.090          H  
ATOM  13103 1HB  LYS A 838       0.567  38.041  -5.087  1.00  2.900          H  
ATOM  13104 2HB  LYS A 838       2.187  38.546  -4.621  1.00  2.900          H  
ATOM  13105 1HG  LYS A 838       3.105  37.434  -6.635  1.00  2.900          H  
ATOM  13106 2HG  LYS A 838       1.480  36.918  -7.078  1.00  2.900          H  
ATOM  13107 1HD  LYS A 838       0.748  39.236  -7.328  1.00  2.900          H  
ATOM  13108 2HD  LYS A 838       2.301  39.835  -6.724  1.00  2.900          H  
ATOM  13109 1HE  LYS A 838       3.451  38.870  -8.684  1.00  2.900          H  
ATOM  13110 2HE  LYS A 838       1.922  38.230  -9.287  1.00  2.900          H  
ATOM  13111 1HZ  LYS A 838       2.497  40.285 -10.362  1.00  2.900          H  
ATOM  13112 2HZ  LYS A 838       1.115  40.484  -9.482  1.00  2.900          H  
ATOM  13113 3HZ  LYS A 838       2.545  41.085  -8.920  1.00  2.900          H  
ATOM  13114  N   ALA A 839       0.510  36.715  -2.298  1.00  1.750          N  
ATOM  13115  CA  ALA A 839       0.335  36.885  -0.867  1.00  1.810          C  
ATOM  13116  C   ALA A 839       0.944  35.720  -0.101  1.00  1.690          C  
ATOM  13117  O   ALA A 839       1.600  35.931   0.916  1.00  1.730          O  
ATOM  13118  CB  ALA A 839      -1.134  37.005  -0.521  1.00  2.510          C  
ATOM  13119  H   ALA A 839      -0.303  36.651  -2.896  1.00  2.100          H  
ATOM  13120  HA  ALA A 839       0.851  37.797  -0.567  1.00  2.170          H  
ATOM  13121 1HB  ALA A 839      -1.244  37.151   0.553  1.00  3.010          H  
ATOM  13122 2HB  ALA A 839      -1.564  37.852  -1.051  1.00  3.010          H  
ATOM  13123 3HB  ALA A 839      -1.650  36.092  -0.817  1.00  3.010          H  
ATOM  13124  N   LEU A 840       0.758  34.490  -0.595  1.00  1.580          N  
ATOM  13125  CA  LEU A 840       1.320  33.344   0.105  1.00  1.500          C  
ATOM  13126  C   LEU A 840       2.837  33.390   0.094  1.00  1.470          C  
ATOM  13127  O   LEU A 840       3.476  33.114   1.115  1.00  1.460          O  
ATOM  13128  CB  LEU A 840       0.859  32.041  -0.558  1.00  2.130          C  
ATOM  13129  CG  LEU A 840      -0.644  31.679  -0.429  1.00  2.130          C  
ATOM  13130  CD1 LEU A 840      -0.946  30.501  -1.354  1.00  2.130          C  
ATOM  13131  CD2 LEU A 840      -0.995  31.318   1.009  1.00  2.130          C  
ATOM  13132  H   LEU A 840       0.167  34.358  -1.422  1.00  1.900          H  
ATOM  13133  HA  LEU A 840       0.994  33.378   1.138  1.00  1.800          H  
ATOM  13134 1HB  LEU A 840       1.089  32.109  -1.619  1.00  2.560          H  
ATOM  13135 2HB  LEU A 840       1.438  31.221  -0.139  1.00  2.560          H  
ATOM  13136  HG  LEU A 840      -1.241  32.523  -0.732  1.00  2.560          H  
ATOM  13137 1HD1 LEU A 840      -2.000  30.243  -1.287  1.00  2.560          H  
ATOM  13138 2HD1 LEU A 840      -0.711  30.769  -2.377  1.00  2.560          H  
ATOM  13139 3HD1 LEU A 840      -0.349  29.642  -1.060  1.00  2.560          H  
ATOM  13140 1HD2 LEU A 840      -2.053  31.064   1.064  1.00  2.560          H  
ATOM  13141 2HD2 LEU A 840      -0.402  30.460   1.326  1.00  2.560          H  
ATOM  13142 3HD2 LEU A 840      -0.800  32.155   1.670  1.00  2.560          H  
ATOM  13143  N   ALA A 841       3.423  33.755  -1.058  1.00  1.510          N  
ATOM  13144  CA  ALA A 841       4.869  33.845  -1.155  1.00  1.580          C  
ATOM  13145  C   ALA A 841       5.383  34.904  -0.203  1.00  1.670          C  
ATOM  13146  O   ALA A 841       6.369  34.678   0.506  1.00  1.700          O  
ATOM  13147  CB  ALA A 841       5.280  34.178  -2.579  1.00  2.180          C  
ATOM  13148  H   ALA A 841       2.850  33.939  -1.887  1.00  1.810          H  
ATOM  13149  HA  ALA A 841       5.294  32.887  -0.868  1.00  1.900          H  
ATOM  13150 1HB  ALA A 841       6.362  34.231  -2.644  1.00  2.620          H  
ATOM  13151 2HB  ALA A 841       4.909  33.404  -3.250  1.00  2.620          H  
ATOM  13152 3HB  ALA A 841       4.849  35.138  -2.863  1.00  2.620          H  
ATOM  13153  N   TYR A 842       4.681  36.038  -0.138  1.00  1.740          N  
ATOM  13154  CA  TYR A 842       5.035  37.129   0.745  1.00  1.870          C  
ATOM  13155  C   TYR A 842       5.068  36.653   2.176  1.00  1.810          C  
ATOM  13156  O   TYR A 842       6.054  36.876   2.877  1.00  1.860          O  
ATOM  13157  CB  TYR A 842       4.074  38.301   0.576  1.00  2.570          C  
ATOM  13158  CG  TYR A 842       4.294  39.436   1.543  1.00  2.570          C  
ATOM  13159  CD1 TYR A 842       5.312  40.351   1.332  1.00  2.570          C  
ATOM  13160  CD2 TYR A 842       3.460  39.566   2.642  1.00  2.570          C  
ATOM  13161  CE1 TYR A 842       5.495  41.393   2.219  1.00  2.570          C  
ATOM  13162  CE2 TYR A 842       3.640  40.604   3.522  1.00  2.570          C  
ATOM  13163  CZ  TYR A 842       4.651  41.517   3.316  1.00  2.570          C  
ATOM  13164  OH  TYR A 842       4.827  42.554   4.202  1.00  2.570          O  
ATOM  13165  H   TYR A 842       3.880  36.172  -0.767  1.00  2.090          H  
ATOM  13166  HA  TYR A 842       6.040  37.464   0.484  1.00  2.240          H  
ATOM  13167 1HB  TYR A 842       4.155  38.691  -0.437  1.00  3.080          H  
ATOM  13168 2HB  TYR A 842       3.059  37.952   0.699  1.00  3.080          H  
ATOM  13169  HD1 TYR A 842       5.968  40.251   0.467  1.00  3.080          H  
ATOM  13170  HD2 TYR A 842       2.660  38.847   2.805  1.00  3.080          H  
ATOM  13171  HE1 TYR A 842       6.295  42.113   2.057  1.00  3.080          H  
ATOM  13172  HE2 TYR A 842       2.982  40.706   4.385  1.00  3.080          H  
ATOM  13173  HH  TYR A 842       5.594  43.072   3.945  1.00  3.080          H  
ATOM  13174  N   ILE A 843       3.997  35.998   2.610  1.00  1.730          N  
ATOM  13175  CA  ILE A 843       3.884  35.534   3.971  1.00  1.690          C  
ATOM  13176  C   ILE A 843       5.001  34.589   4.344  1.00  1.610          C  
ATOM  13177  O   ILE A 843       5.605  34.743   5.402  1.00  1.660          O  
ATOM  13178  CB  ILE A 843       2.513  34.881   4.205  1.00  2.380          C  
ATOM  13179  CG1 ILE A 843       1.409  35.966   4.101  1.00  2.380          C  
ATOM  13180  CG2 ILE A 843       2.485  34.150   5.569  1.00  2.380          C  
ATOM  13181  CD1 ILE A 843      -0.001  35.423   3.959  1.00  2.380          C  
ATOM  13182  H   ILE A 843       3.217  35.837   1.959  1.00  2.080          H  
ATOM  13183  HA  ILE A 843       3.957  36.415   4.624  1.00  2.030          H  
ATOM  13184  HB  ILE A 843       2.330  34.158   3.401  1.00  2.860          H  
ATOM  13185 1HG1 ILE A 843       1.448  36.582   5.000  1.00  2.860          H  
ATOM  13186 2HG1 ILE A 843       1.619  36.601   3.252  1.00  2.860          H  
ATOM  13187 1HG2 ILE A 843       1.523  33.681   5.720  1.00  2.860          H  
ATOM  13188 2HG2 ILE A 843       3.248  33.382   5.601  1.00  2.860          H  
ATOM  13189 3HG2 ILE A 843       2.667  34.870   6.370  1.00  2.860          H  
ATOM  13190 1HD1 ILE A 843      -0.699  36.256   3.893  1.00  2.860          H  
ATOM  13191 2HD1 ILE A 843      -0.064  34.827   3.046  1.00  2.860          H  
ATOM  13192 3HD1 ILE A 843      -0.263  34.808   4.811  1.00  2.860          H  
ATOM  13193  N   LYS A 844       5.277  33.587   3.501  1.00  1.510          N  
ATOM  13194  CA  LYS A 844       6.332  32.642   3.841  1.00  1.470          C  
ATOM  13195  C   LYS A 844       7.690  33.337   3.951  1.00  1.580          C  
ATOM  13196  O   LYS A 844       8.453  33.079   4.893  1.00  1.600          O  
ATOM  13197  CB  LYS A 844       6.390  31.530   2.799  1.00  2.070          C  
ATOM  13198  CG  LYS A 844       5.196  30.578   2.840  1.00  2.070          C  
ATOM  13199  CD  LYS A 844       5.324  29.485   1.786  1.00  2.070          C  
ATOM  13200  CE  LYS A 844       4.129  28.534   1.812  1.00  2.070          C  
ATOM  13201  NZ  LYS A 844       4.271  27.421   0.813  1.00  2.070          N  
ATOM  13202  H   LYS A 844       4.741  33.490   2.632  1.00  1.810          H  
ATOM  13203  HA  LYS A 844       6.102  32.201   4.810  1.00  1.760          H  
ATOM  13204 1HB  LYS A 844       6.416  31.981   1.803  1.00  2.490          H  
ATOM  13205 2HB  LYS A 844       7.304  30.955   2.923  1.00  2.490          H  
ATOM  13206 1HG  LYS A 844       5.112  30.135   3.827  1.00  2.490          H  
ATOM  13207 2HG  LYS A 844       4.287  31.147   2.647  1.00  2.490          H  
ATOM  13208 1HD  LYS A 844       5.383  29.947   0.799  1.00  2.490          H  
ATOM  13209 2HD  LYS A 844       6.236  28.914   1.954  1.00  2.490          H  
ATOM  13210 1HE  LYS A 844       4.037  28.104   2.810  1.00  2.490          H  
ATOM  13211 2HE  LYS A 844       3.225  29.100   1.584  1.00  2.490          H  
ATOM  13212 1HZ  LYS A 844       3.464  26.814   0.861  1.00  2.490          H  
ATOM  13213 2HZ  LYS A 844       4.351  27.795  -0.119  1.00  2.490          H  
ATOM  13214 3HZ  LYS A 844       5.106  26.874   1.030  1.00  2.490          H  
ATOM  13215  N   ARG A 845       7.967  34.252   3.011  1.00  1.680          N  
ATOM  13216  CA  ARG A 845       9.206  35.017   2.973  1.00  1.840          C  
ATOM  13217  C   ARG A 845       9.359  35.918   4.194  1.00  1.910          C  
ATOM  13218  O   ARG A 845      10.478  36.153   4.655  1.00  2.000          O  
ATOM  13219  CB  ARG A 845       9.262  35.838   1.698  1.00  2.510          C  
ATOM  13220  CG  ARG A 845       9.476  35.009   0.429  1.00  2.510          C  
ATOM  13221  CD  ARG A 845       9.320  35.821  -0.799  1.00  2.510          C  
ATOM  13222  NE  ARG A 845       9.476  35.008  -2.003  1.00  2.510          N  
ATOM  13223  CZ  ARG A 845       9.171  35.404  -3.260  1.00  2.510          C  
ATOM  13224  NH1 ARG A 845       8.687  36.610  -3.485  1.00  2.510          N  
ATOM  13225  NH2 ARG A 845       9.358  34.570  -4.270  1.00  2.510          N  
ATOM  13226  H   ARG A 845       7.292  34.412   2.254  1.00  2.020          H  
ATOM  13227  HA  ARG A 845      10.035  34.313   2.961  1.00  2.210          H  
ATOM  13228 1HB  ARG A 845       8.326  36.381   1.582  1.00  3.010          H  
ATOM  13229 2HB  ARG A 845      10.063  36.571   1.769  1.00  3.010          H  
ATOM  13230 1HG  ARG A 845      10.489  34.614   0.438  1.00  3.010          H  
ATOM  13231 2HG  ARG A 845       8.776  34.181   0.397  1.00  3.010          H  
ATOM  13232 1HD  ARG A 845       8.321  36.260  -0.804  1.00  3.010          H  
ATOM  13233 2HD  ARG A 845      10.072  36.608  -0.813  1.00  3.010          H  
ATOM  13234  HE  ARG A 845       9.845  34.072  -1.885  1.00  3.010          H  
ATOM  13235 1HH1 ARG A 845       8.543  37.250  -2.721  1.00  3.010          H  
ATOM  13236 2HH1 ARG A 845       8.461  36.897  -4.428  1.00  3.010          H  
ATOM  13237 1HH2 ARG A 845       9.727  33.644  -4.100  1.00  3.010          H  
ATOM  13238 2HH2 ARG A 845       9.133  34.855  -5.213  1.00  3.010          H  
ATOM  13239  N   GLN A 846       8.244  36.462   4.697  1.00  1.910          N  
ATOM  13240  CA  GLN A 846       8.294  37.309   5.877  1.00  2.030          C  
ATOM  13241  C   GLN A 846       8.489  36.487   7.142  1.00  1.930          C  
ATOM  13242  O   GLN A 846       9.285  36.875   7.992  1.00  2.050          O  
ATOM  13243  CB  GLN A 846       7.024  38.157   6.000  1.00  2.790          C  
ATOM  13244  CG  GLN A 846       6.886  39.234   4.948  1.00  2.790          C  
ATOM  13245  CD  GLN A 846       7.922  40.311   5.067  1.00  2.790          C  
ATOM  13246  OE1 GLN A 846       8.060  40.941   6.118  1.00  2.790          O  
ATOM  13247  NE2 GLN A 846       8.679  40.525   4.001  1.00  2.790          N  
ATOM  13248  H   GLN A 846       7.354  36.297   4.219  1.00  2.290          H  
ATOM  13249  HA  GLN A 846       9.147  37.976   5.782  1.00  2.440          H  
ATOM  13250 1HB  GLN A 846       6.152  37.505   5.913  1.00  3.350          H  
ATOM  13251 2HB  GLN A 846       6.990  38.627   6.980  1.00  3.350          H  
ATOM  13252 1HG  GLN A 846       6.986  38.800   3.969  1.00  3.350          H  
ATOM  13253 2HG  GLN A 846       5.912  39.680   5.062  1.00  3.350          H  
ATOM  13254 1HE2 GLN A 846       9.395  41.224   4.026  1.00  3.350          H  
ATOM  13255 2HE2 GLN A 846       8.550  39.970   3.180  1.00  3.350          H  
ATOM  13256  N   ILE A 847       7.827  35.319   7.247  1.00  1.740          N  
ATOM  13257  CA  ILE A 847       7.955  34.458   8.431  1.00  1.650          C  
ATOM  13258  C   ILE A 847       9.390  34.036   8.572  1.00  1.600          C  
ATOM  13259  O   ILE A 847       9.937  34.022   9.678  1.00  1.590          O  
ATOM  13260  CB  ILE A 847       7.081  33.187   8.362  1.00  2.350          C  
ATOM  13261  CG1 ILE A 847       5.597  33.559   8.446  1.00  2.350          C  
ATOM  13262  CG2 ILE A 847       7.494  32.192   9.530  1.00  2.350          C  
ATOM  13263  CD1 ILE A 847       4.663  32.427   8.062  1.00  2.350          C  
ATOM  13264  H   ILE A 847       7.169  35.057   6.506  1.00  2.090          H  
ATOM  13265  HA  ILE A 847       7.674  35.032   9.313  1.00  1.980          H  
ATOM  13266  HB  ILE A 847       7.232  32.709   7.397  1.00  2.820          H  
ATOM  13267 1HG1 ILE A 847       5.366  33.864   9.466  1.00  2.820          H  
ATOM  13268 2HG1 ILE A 847       5.409  34.401   7.791  1.00  2.820          H  
ATOM  13269 1HG2 ILE A 847       6.902  31.288   9.489  1.00  2.820          H  
ATOM  13270 2HG2 ILE A 847       8.533  31.917   9.436  1.00  2.820          H  
ATOM  13271 3HG2 ILE A 847       7.340  32.677  10.495  1.00  2.820          H  
ATOM  13272 1HD1 ILE A 847       3.634  32.773   8.141  1.00  2.820          H  
ATOM  13273 2HD1 ILE A 847       4.867  32.130   7.034  1.00  2.820          H  
ATOM  13274 3HD1 ILE A 847       4.800  31.576   8.715  1.00  2.820          H  
ATOM  13275  N   ARG A 848       9.986  33.659   7.445  1.00  1.600          N  
ATOM  13276  CA  ARG A 848      11.356  33.223   7.383  1.00  1.580          C  
ATOM  13277  C   ARG A 848      12.339  34.130   8.132  1.00  1.650          C  
ATOM  13278  O   ARG A 848      13.326  33.625   8.672  1.00  1.650          O  
ATOM  13279  CB  ARG A 848      11.826  33.089   5.945  1.00  2.220          C  
ATOM  13280  CG  ARG A 848      13.207  32.427   5.811  1.00  2.220          C  
ATOM  13281  CD  ARG A 848      13.691  32.292   4.403  1.00  2.220          C  
ATOM  13282  NE  ARG A 848      12.790  31.508   3.558  1.00  2.220          N  
ATOM  13283  CZ  ARG A 848      12.694  30.154   3.537  1.00  2.220          C  
ATOM  13284  NH1 ARG A 848      13.395  29.389   4.342  1.00  2.220          N  
ATOM  13285  NH2 ARG A 848      11.869  29.559   2.706  1.00  2.220          N  
ATOM  13286  H   ARG A 848       9.442  33.653   6.575  1.00  1.920          H  
ATOM  13287  HA  ARG A 848      11.397  32.232   7.818  1.00  1.900          H  
ATOM  13288 1HB  ARG A 848      11.101  32.509   5.376  1.00  2.660          H  
ATOM  13289 2HB  ARG A 848      11.885  34.080   5.492  1.00  2.660          H  
ATOM  13290 1HG  ARG A 848      13.948  33.039   6.323  1.00  2.660          H  
ATOM  13291 2HG  ARG A 848      13.178  31.445   6.277  1.00  2.660          H  
ATOM  13292 1HD  ARG A 848      13.780  33.289   3.969  1.00  2.660          H  
ATOM  13293 2HD  ARG A 848      14.670  31.816   4.400  1.00  2.660          H  
ATOM  13294  HE  ARG A 848      12.215  32.021   2.903  1.00  2.660          H  
ATOM  13295 1HH1 ARG A 848      14.039  29.777   5.005  1.00  2.660          H  
ATOM  13296 2HH1 ARG A 848      13.235  28.359   4.291  1.00  2.660          H  
ATOM  13297 1HH2 ARG A 848      11.297  30.090   2.069  1.00  2.660          H  
ATOM  13298 2HH2 ARG A 848      11.812  28.524   2.752  1.00  2.660          H  
ATOM  13299  N   ASN A 849      12.143  35.456   8.153  1.00  1.740          N  
ATOM  13300  CA  ASN A 849      13.158  36.298   8.775  1.00  1.820          C  
ATOM  13301  C   ASN A 849      13.272  36.162  10.307  1.00  1.780          C  
ATOM  13302  O   ASN A 849      14.380  35.869  10.781  1.00  1.780          O  
ATOM  13303  CB  ASN A 849      12.967  37.729   8.325  1.00  2.520          C  
ATOM  13304  CG  ASN A 849      13.428  37.945   6.920  1.00  2.520          C  
ATOM  13305  OD1 ASN A 849      14.295  37.243   6.377  1.00  2.520          O  
ATOM  13306  ND2 ASN A 849      12.831  38.917   6.306  1.00  2.520          N  
ATOM  13307  H   ASN A 849      11.294  35.892   7.775  1.00  2.090          H  
ATOM  13308  HA  ASN A 849      14.121  35.980   8.379  1.00  2.180          H  
ATOM  13309 1HB  ASN A 849      11.914  37.990   8.338  1.00  3.020          H  
ATOM  13310 2HB  ASN A 849      13.493  38.411   8.994  1.00  3.020          H  
ATOM  13311 1HD2 ASN A 849      13.062  39.134   5.357  1.00  3.020          H  
ATOM  13312 2HD2 ASN A 849      12.126  39.431   6.790  1.00  3.020          H  
ATOM  13313  N   PRO A 850      12.217  36.394  11.136  1.00  1.760          N  
ATOM  13314  CA  PRO A 850      12.279  36.142  12.557  1.00  1.740          C  
ATOM  13315  C   PRO A 850      12.446  34.655  12.819  1.00  1.650          C  
ATOM  13316  O   PRO A 850      13.015  34.273  13.835  1.00  1.650          O  
ATOM  13317  CB  PRO A 850      10.946  36.695  13.076  1.00  2.610          C  
ATOM  13318  CG  PRO A 850      10.034  36.695  11.870  1.00  2.610          C  
ATOM  13319  CD  PRO A 850      10.949  36.970  10.687  1.00  2.610          C  
ATOM  13320  HA  PRO A 850      13.123  36.705  12.986  1.00  2.090          H  
ATOM  13321 1HB  PRO A 850      10.569  36.054  13.892  1.00  3.130          H  
ATOM  13322 2HB  PRO A 850      11.094  37.699  13.503  1.00  3.130          H  
ATOM  13323 1HG  PRO A 850       9.511  35.727  11.769  1.00  3.130          H  
ATOM  13324 2HG  PRO A 850       9.255  37.462  11.986  1.00  3.130          H  
ATOM  13325 1HD  PRO A 850      10.555  36.446   9.861  1.00  3.130          H  
ATOM  13326 2HD  PRO A 850      11.038  38.049  10.506  1.00  3.130          H  
ATOM  13327  N   LEU A 851      12.013  33.796  11.881  1.00  1.590          N  
ATOM  13328  CA  LEU A 851      12.203  32.376  12.072  1.00  1.510          C  
ATOM  13329  C   LEU A 851      13.688  32.057  12.110  1.00  1.540          C  
ATOM  13330  O   LEU A 851      14.154  31.395  13.036  1.00  1.530          O  
ATOM  13331  CB  LEU A 851      11.472  31.630  10.961  1.00  2.150          C  
ATOM  13332  CG  LEU A 851      11.576  30.130  10.893  1.00  2.150          C  
ATOM  13333  CD1 LEU A 851      11.063  29.503  12.146  1.00  2.150          C  
ATOM  13334  CD2 LEU A 851      10.755  29.665   9.733  1.00  2.150          C  
ATOM  13335  H   LEU A 851      11.482  34.077  11.047  1.00  1.910          H  
ATOM  13336  HA  LEU A 851      11.767  32.104  13.032  1.00  1.810          H  
ATOM  13337 1HB  LEU A 851      10.421  31.882  11.033  1.00  2.580          H  
ATOM  13338 2HB  LEU A 851      11.836  32.006  10.035  1.00  2.580          H  
ATOM  13339  HG  LEU A 851      12.614  29.830  10.754  1.00  2.580          H  
ATOM  13340 1HD1 LEU A 851      11.136  28.439  12.052  1.00  2.580          H  
ATOM  13341 2HD1 LEU A 851      11.663  29.819  12.985  1.00  2.580          H  
ATOM  13342 3HD1 LEU A 851      10.035  29.788  12.305  1.00  2.580          H  
ATOM  13343 1HD2 LEU A 851      10.828  28.619   9.692  1.00  2.580          H  
ATOM  13344 2HD2 LEU A 851       9.719  29.948   9.874  1.00  2.580          H  
ATOM  13345 3HD2 LEU A 851      11.132  30.096   8.813  1.00  2.580          H  
ATOM  13346  N   SER A 852      14.448  32.572  11.134  1.00  1.590          N  
ATOM  13347  CA  SER A 852      15.888  32.365  11.098  1.00  1.640          C  
ATOM  13348  C   SER A 852      16.526  32.963  12.348  1.00  1.680          C  
ATOM  13349  O   SER A 852      17.349  32.326  13.015  1.00  1.680          O  
ATOM  13350  CB  SER A 852      16.478  32.992   9.854  1.00  2.280          C  
ATOM  13351  OG  SER A 852      17.867  32.801   9.801  1.00  2.280          O  
ATOM  13352  H   SER A 852      14.005  33.088  10.368  1.00  1.910          H  
ATOM  13353  HA  SER A 852      16.084  31.293  11.080  1.00  1.970          H  
ATOM  13354 1HB  SER A 852      16.011  32.552   8.974  1.00  2.730          H  
ATOM  13355 2HB  SER A 852      16.248  34.059   9.841  1.00  2.730          H  
ATOM  13356  HG  SER A 852      18.156  33.221   8.990  1.00  2.730          H  
ATOM  13357  N   GLY A 853      16.117  34.189  12.703  1.00  1.730          N  
ATOM  13358  CA  GLY A 853      16.649  34.871  13.878  1.00  1.790          C  
ATOM  13359  C   GLY A 853      16.539  33.997  15.127  1.00  1.680          C  
ATOM  13360  O   GLY A 853      17.518  33.841  15.887  1.00  1.670          O  
ATOM  13361  H   GLY A 853      15.445  34.684  12.107  1.00  2.080          H  
ATOM  13362 1HA  GLY A 853      17.690  35.139  13.702  1.00  2.150          H  
ATOM  13363 2HA  GLY A 853      16.095  35.798  14.030  1.00  2.150          H  
ATOM  13364  N   ILE A 854      15.331  33.477  15.373  1.00  1.620          N  
ATOM  13365  CA  ILE A 854      15.084  32.635  16.524  1.00  1.540          C  
ATOM  13366  C   ILE A 854      15.843  31.325  16.406  1.00  1.490          C  
ATOM  13367  O   ILE A 854      16.534  30.941  17.340  1.00  1.480          O  
ATOM  13368  CB  ILE A 854      13.586  32.349  16.716  1.00  2.190          C  
ATOM  13369  CG1 ILE A 854      12.845  33.653  17.076  1.00  2.190          C  
ATOM  13370  CG2 ILE A 854      13.419  31.309  17.854  1.00  2.190          C  
ATOM  13371  CD1 ILE A 854      11.332  33.556  16.980  1.00  2.190          C  
ATOM  13372  H   ILE A 854      14.559  33.685  14.729  1.00  1.940          H  
ATOM  13373  HA  ILE A 854      15.441  33.156  17.410  1.00  1.850          H  
ATOM  13374  HB  ILE A 854      13.162  31.965  15.781  1.00  2.630          H  
ATOM  13375 1HG1 ILE A 854      13.111  33.940  18.090  1.00  2.630          H  
ATOM  13376 2HG1 ILE A 854      13.174  34.437  16.399  1.00  2.630          H  
ATOM  13377 1HG2 ILE A 854      12.377  31.089  18.016  1.00  2.630          H  
ATOM  13378 2HG2 ILE A 854      13.927  30.391  17.601  1.00  2.630          H  
ATOM  13379 3HG2 ILE A 854      13.845  31.714  18.763  1.00  2.630          H  
ATOM  13380 1HD1 ILE A 854      10.895  34.519  17.238  1.00  2.630          H  
ATOM  13381 2HD1 ILE A 854      11.057  33.294  15.953  1.00  2.630          H  
ATOM  13382 3HD1 ILE A 854      10.949  32.803  17.656  1.00  2.630          H  
ATOM  13383  N   MET A 855      15.772  30.631  15.267  1.00  1.480          N  
ATOM  13384  CA  MET A 855      16.460  29.344  15.169  1.00  1.440          C  
ATOM  13385  C   MET A 855      17.952  29.474  15.446  1.00  1.520          C  
ATOM  13386  O   MET A 855      18.513  28.644  16.166  1.00  1.530          O  
ATOM  13387  CB  MET A 855      16.202  28.702  13.810  1.00  2.030          C  
ATOM  13388  CG  MET A 855      14.767  28.240  13.664  1.00  2.030          C  
ATOM  13389  SD  MET A 855      14.306  27.608  12.043  1.00  2.030          S  
ATOM  13390  CE  MET A 855      15.099  26.025  12.037  1.00  2.030          C  
ATOM  13391  H   MET A 855      15.201  30.972  14.490  1.00  1.780          H  
ATOM  13392  HA  MET A 855      16.045  28.685  15.928  1.00  1.730          H  
ATOM  13393 1HB  MET A 855      16.401  29.433  13.024  1.00  2.440          H  
ATOM  13394 2HB  MET A 855      16.873  27.862  13.669  1.00  2.440          H  
ATOM  13395 1HG  MET A 855      14.596  27.454  14.392  1.00  2.440          H  
ATOM  13396 2HG  MET A 855      14.111  29.070  13.904  1.00  2.440          H  
ATOM  13397 1HE  MET A 855      14.879  25.509  11.100  1.00  2.440          H  
ATOM  13398 2HE  MET A 855      16.172  26.147  12.135  1.00  2.440          H  
ATOM  13399 3HE  MET A 855      14.727  25.447  12.870  1.00  2.440          H  
ATOM  13400  N   PHE A 856      18.588  30.515  14.909  1.00  1.600          N  
ATOM  13401  CA  PHE A 856      19.999  30.770  15.156  1.00  1.690          C  
ATOM  13402  C   PHE A 856      20.245  30.952  16.652  1.00  1.680          C  
ATOM  13403  O   PHE A 856      21.151  30.332  17.227  1.00  1.700          O  
ATOM  13404  CB  PHE A 856      20.460  31.974  14.340  1.00  2.330          C  
ATOM  13405  CG  PHE A 856      21.853  32.417  14.600  1.00  2.330          C  
ATOM  13406  CD1 PHE A 856      22.932  31.660  14.183  1.00  2.330          C  
ATOM  13407  CD2 PHE A 856      22.091  33.622  15.229  1.00  2.330          C  
ATOM  13408  CE1 PHE A 856      24.217  32.091  14.410  1.00  2.330          C  
ATOM  13409  CE2 PHE A 856      23.375  34.057  15.448  1.00  2.330          C  
ATOM  13410  CZ  PHE A 856      24.438  33.288  15.043  1.00  2.330          C  
ATOM  13411  H   PHE A 856      18.076  31.156  14.293  1.00  1.920          H  
ATOM  13412  HA  PHE A 856      20.566  29.902  14.825  1.00  2.030          H  
ATOM  13413 1HB  PHE A 856      20.364  31.746  13.280  1.00  2.800          H  
ATOM  13414 2HB  PHE A 856      19.788  32.813  14.539  1.00  2.800          H  
ATOM  13415  HD1 PHE A 856      22.758  30.711  13.675  1.00  2.800          H  
ATOM  13416  HD2 PHE A 856      21.244  34.231  15.553  1.00  2.800          H  
ATOM  13417  HE1 PHE A 856      25.060  31.482  14.084  1.00  2.800          H  
ATOM  13418  HE2 PHE A 856      23.552  35.010  15.948  1.00  2.800          H  
ATOM  13419  HZ  PHE A 856      25.455  33.632  15.222  1.00  2.800          H  
ATOM  13420  N   THR A 857      19.427  31.798  17.282  1.00  1.650          N  
ATOM  13421  CA  THR A 857      19.527  32.065  18.705  1.00  1.650          C  
ATOM  13422  C   THR A 857      19.372  30.777  19.517  1.00  1.560          C  
ATOM  13423  O   THR A 857      20.140  30.528  20.457  1.00  1.570          O  
ATOM  13424  CB  THR A 857      18.448  33.081  19.138  1.00  2.310          C  
ATOM  13425  OG1 THR A 857      18.631  34.318  18.421  1.00  2.310          O  
ATOM  13426  CG2 THR A 857      18.565  33.348  20.631  1.00  2.310          C  
ATOM  13427  H   THR A 857      18.723  32.304  16.742  1.00  1.980          H  
ATOM  13428  HA  THR A 857      20.499  32.479  18.915  1.00  1.980          H  
ATOM  13429  HB  THR A 857      17.461  32.689  18.922  1.00  2.770          H  
ATOM  13430  HG1 THR A 857      18.350  34.198  17.479  1.00  2.770          H  
ATOM  13431 1HG2 THR A 857      17.807  34.071  20.924  1.00  2.770          H  
ATOM  13432 2HG2 THR A 857      18.417  32.431  21.188  1.00  2.770          H  
ATOM  13433 3HG2 THR A 857      19.553  33.749  20.850  1.00  2.770          H  
ATOM  13434  N   ARG A 858      18.369  29.962  19.179  1.00  1.490          N  
ATOM  13435  CA  ARG A 858      18.108  28.727  19.897  1.00  1.400          C  
ATOM  13436  C   ARG A 858      19.291  27.774  19.794  1.00  1.440          C  
ATOM  13437  O   ARG A 858      19.638  27.133  20.783  1.00  1.440          O  
ATOM  13438  CB  ARG A 858      16.830  28.059  19.396  1.00  2.000          C  
ATOM  13439  CG  ARG A 858      15.526  28.858  19.649  1.00  2.000          C  
ATOM  13440  CD  ARG A 858      15.083  28.851  21.053  1.00  2.000          C  
ATOM  13441  NE  ARG A 858      13.925  29.705  21.255  1.00  2.000          N  
ATOM  13442  CZ  ARG A 858      13.975  31.026  21.573  1.00  2.000          C  
ATOM  13443  NH1 ARG A 858      15.134  31.642  21.722  1.00  2.000          N  
ATOM  13444  NH2 ARG A 858      12.850  31.709  21.733  1.00  2.000          N  
ATOM  13445  H   ARG A 858      17.764  30.236  18.406  1.00  1.790          H  
ATOM  13446  HA  ARG A 858      17.978  28.974  20.944  1.00  1.680          H  
ATOM  13447 1HB  ARG A 858      16.912  27.895  18.322  1.00  2.400          H  
ATOM  13448 2HB  ARG A 858      16.722  27.089  19.871  1.00  2.400          H  
ATOM  13449 1HG  ARG A 858      15.688  29.889  19.381  1.00  2.400          H  
ATOM  13450 2HG  ARG A 858      14.721  28.446  19.040  1.00  2.400          H  
ATOM  13451 1HD  ARG A 858      14.777  27.835  21.292  1.00  2.400          H  
ATOM  13452 2HD  ARG A 858      15.868  29.162  21.726  1.00  2.400          H  
ATOM  13453  HE  ARG A 858      13.004  29.270  21.159  1.00  2.400          H  
ATOM  13454 1HH1 ARG A 858      15.993  31.133  21.605  1.00  2.400          H  
ATOM  13455 2HH1 ARG A 858      15.161  32.625  21.956  1.00  2.400          H  
ATOM  13456 1HH2 ARG A 858      11.954  31.253  21.620  1.00  2.400          H  
ATOM  13457 2HH2 ARG A 858      12.882  32.689  21.969  1.00  2.400          H  
ATOM  13458  N   LYS A 859      19.920  27.682  18.613  1.00  1.490          N  
ATOM  13459  CA  LYS A 859      21.093  26.822  18.456  1.00  1.550          C  
ATOM  13460  C   LYS A 859      22.242  27.283  19.358  1.00  1.600          C  
ATOM  13461  O   LYS A 859      22.922  26.454  19.978  1.00  1.590          O  
ATOM  13462  CB  LYS A 859      21.561  26.792  16.996  1.00  2.150          C  
ATOM  13463  CG  LYS A 859      20.641  26.019  16.045  1.00  2.150          C  
ATOM  13464  CD  LYS A 859      21.150  26.073  14.598  1.00  2.150          C  
ATOM  13465  CE  LYS A 859      20.209  25.337  13.641  1.00  2.150          C  
ATOM  13466  NZ  LYS A 859      20.683  25.402  12.223  1.00  2.150          N  
ATOM  13467  H   LYS A 859      19.530  28.182  17.808  1.00  1.790          H  
ATOM  13468  HA  LYS A 859      20.820  25.810  18.752  1.00  1.860          H  
ATOM  13469 1HB  LYS A 859      21.629  27.817  16.626  1.00  2.580          H  
ATOM  13470 2HB  LYS A 859      22.558  26.358  16.942  1.00  2.580          H  
ATOM  13471 1HG  LYS A 859      20.599  24.980  16.370  1.00  2.580          H  
ATOM  13472 2HG  LYS A 859      19.639  26.429  16.093  1.00  2.580          H  
ATOM  13473 1HD  LYS A 859      21.229  27.116  14.285  1.00  2.580          H  
ATOM  13474 2HD  LYS A 859      22.139  25.619  14.543  1.00  2.580          H  
ATOM  13475 1HE  LYS A 859      20.139  24.293  13.943  1.00  2.580          H  
ATOM  13476 2HE  LYS A 859      19.216  25.790  13.703  1.00  2.580          H  
ATOM  13477 1HZ  LYS A 859      20.035  24.906  11.625  1.00  2.580          H  
ATOM  13478 2HZ  LYS A 859      20.740  26.366  11.927  1.00  2.580          H  
ATOM  13479 3HZ  LYS A 859      21.596  24.975  12.150  1.00  2.580          H  
ATOM  13480  N   MET A 860      22.458  28.604  19.453  1.00  1.660          N  
ATOM  13481  CA  MET A 860      23.527  29.112  20.310  1.00  1.740          C  
ATOM  13482  C   MET A 860      23.270  28.745  21.771  1.00  1.680          C  
ATOM  13483  O   MET A 860      24.201  28.398  22.503  1.00  1.720          O  
ATOM  13484  CB  MET A 860      23.665  30.626  20.179  1.00  2.400          C  
ATOM  13485  CG  MET A 860      24.216  31.100  18.839  1.00  2.400          C  
ATOM  13486  SD  MET A 860      24.617  32.865  18.822  1.00  2.400          S  
ATOM  13487  CE  MET A 860      23.001  33.620  18.866  1.00  2.400          C  
ATOM  13488  H   MET A 860      21.904  29.241  18.866  1.00  1.990          H  
ATOM  13489  HA  MET A 860      24.463  28.645  20.009  1.00  2.090          H  
ATOM  13490 1HB  MET A 860      22.684  31.068  20.313  1.00  2.880          H  
ATOM  13491 2HB  MET A 860      24.309  31.002  20.969  1.00  2.880          H  
ATOM  13492 1HG  MET A 860      25.113  30.539  18.595  1.00  2.880          H  
ATOM  13493 2HG  MET A 860      23.479  30.912  18.060  1.00  2.880          H  
ATOM  13494 1HE  MET A 860      23.104  34.703  18.833  1.00  2.880          H  
ATOM  13495 2HE  MET A 860      22.428  33.285  18.016  1.00  2.880          H  
ATOM  13496 3HE  MET A 860      22.492  33.341  19.782  1.00  2.880          H  
ATOM  13497  N   ILE A 861      22.000  28.797  22.180  1.00  1.580          N  
ATOM  13498  CA  ILE A 861      21.595  28.433  23.530  1.00  1.530          C  
ATOM  13499  C   ILE A 861      21.785  26.923  23.730  1.00  1.480          C  
ATOM  13500  O   ILE A 861      22.325  26.483  24.737  1.00  1.490          O  
ATOM  13501  CB  ILE A 861      20.137  28.816  23.815  1.00  2.160          C  
ATOM  13502  CG1 ILE A 861      19.965  30.346  23.790  1.00  2.160          C  
ATOM  13503  CG2 ILE A 861      19.763  28.291  25.220  1.00  2.160          C  
ATOM  13504  CD1 ILE A 861      18.513  30.811  23.732  1.00  2.160          C  
ATOM  13505  H   ILE A 861      21.303  29.160  21.519  1.00  1.900          H  
ATOM  13506  HA  ILE A 861      22.236  28.957  24.238  1.00  1.840          H  
ATOM  13507  HB  ILE A 861      19.503  28.389  23.063  1.00  2.590          H  
ATOM  13508 1HG1 ILE A 861      20.426  30.766  24.681  1.00  2.590          H  
ATOM  13509 2HG1 ILE A 861      20.486  30.740  22.922  1.00  2.590          H  
ATOM  13510 1HG2 ILE A 861      18.742  28.531  25.461  1.00  2.590          H  
ATOM  13511 2HG2 ILE A 861      19.881  27.235  25.262  1.00  2.590          H  
ATOM  13512 3HG2 ILE A 861      20.423  28.747  25.958  1.00  2.590          H  
ATOM  13513 1HD1 ILE A 861      18.492  31.899  23.709  1.00  2.590          H  
ATOM  13514 2HD1 ILE A 861      18.052  30.423  22.830  1.00  2.590          H  
ATOM  13515 3HD1 ILE A 861      17.962  30.465  24.594  1.00  2.590          H  
ATOM  13516  N   GLU A 862      21.354  26.096  22.769  1.00  1.500          N  
ATOM  13517  CA  GLU A 862      21.508  24.646  22.912  1.00  1.520          C  
ATOM  13518  C   GLU A 862      22.960  24.295  23.205  1.00  1.700          C  
ATOM  13519  O   GLU A 862      23.242  23.413  24.020  1.00  1.720          O  
ATOM  13520  CB  GLU A 862      21.108  23.877  21.639  1.00  2.120          C  
ATOM  13521  CG  GLU A 862      21.118  22.343  21.813  1.00  2.120          C  
ATOM  13522  CD  GLU A 862      20.607  21.575  20.620  1.00  2.120          C  
ATOM  13523  OE1 GLU A 862      20.191  22.182  19.666  1.00  2.120          O  
ATOM  13524  OE2 GLU A 862      20.628  20.370  20.675  1.00  2.120          O  
ATOM  13525  H   GLU A 862      20.884  26.477  21.946  1.00  1.800          H  
ATOM  13526  HA  GLU A 862      20.890  24.312  23.744  1.00  1.820          H  
ATOM  13527 1HB  GLU A 862      20.163  24.189  21.267  1.00  2.540          H  
ATOM  13528 2HB  GLU A 862      21.832  24.109  20.858  1.00  2.540          H  
ATOM  13529 1HG  GLU A 862      22.139  22.019  22.014  1.00  2.540          H  
ATOM  13530 2HG  GLU A 862      20.514  22.092  22.681  1.00  2.540          H  
ATOM  13531  N   GLY A 863      23.875  25.011  22.547  1.00  1.850          N  
ATOM  13532  CA  GLY A 863      25.316  24.838  22.661  1.00  2.040          C  
ATOM  13533  C   GLY A 863      25.931  25.025  24.064  1.00  2.000          C  
ATOM  13534  O   GLY A 863      27.089  24.645  24.265  1.00  2.330          O  
ATOM  13535  H   GLY A 863      23.528  25.683  21.850  1.00  2.220          H  
ATOM  13536 1HA  GLY A 863      25.574  23.846  22.294  1.00  2.450          H  
ATOM  13537 2HA  GLY A 863      25.789  25.545  21.979  1.00  2.450          H  
ATOM  13538  N   THR A 864      25.207  25.625  25.020  1.00  2.120          N  
ATOM  13539  CA  THR A 864      25.768  25.806  26.368  1.00  2.150          C  
ATOM  13540  C   THR A 864      25.182  24.851  27.402  1.00  1.900          C  
ATOM  13541  O   THR A 864      24.405  23.941  27.088  1.00  2.360          O  
ATOM  13542  CB  THR A 864      25.631  27.254  26.904  1.00  3.000          C  
ATOM  13543  OG1 THR A 864      26.432  27.372  28.099  1.00  3.000          O  
ATOM  13544  CG2 THR A 864      24.174  27.612  27.251  1.00  3.000          C  
ATOM  13545  H   THR A 864      24.246  25.920  24.817  1.00  2.540          H  
ATOM  13546  HA  THR A 864      26.834  25.600  26.316  1.00  2.580          H  
ATOM  13547  HB  THR A 864      26.003  27.948  26.152  1.00  3.600          H  
ATOM  13548  HG1 THR A 864      26.525  28.308  28.327  1.00  3.600          H  
ATOM  13549 1HG2 THR A 864      24.136  28.631  27.625  1.00  3.600          H  
ATOM  13550 2HG2 THR A 864      23.577  27.545  26.375  1.00  3.600          H  
ATOM  13551 3HG2 THR A 864      23.773  26.944  28.008  1.00  3.600          H  
ATOM  13552  N   GLU A 865      25.603  25.034  28.649  1.00  1.780          N  
ATOM  13553  CA  GLU A 865      25.133  24.192  29.739  1.00  1.780          C  
ATOM  13554  C   GLU A 865      23.806  24.681  30.301  1.00  1.670          C  
ATOM  13555  O   GLU A 865      23.723  25.771  30.866  1.00  2.410          O  
ATOM  13556  CB  GLU A 865      26.172  24.138  30.861  1.00  2.490          C  
ATOM  13557  CG  GLU A 865      25.788  23.231  32.033  1.00  2.490          C  
ATOM  13558  CD  GLU A 865      26.838  23.169  33.108  1.00  2.490          C  
ATOM  13559  OE1 GLU A 865      27.872  23.771  32.945  1.00  2.490          O  
ATOM  13560  OE2 GLU A 865      26.602  22.517  34.096  1.00  2.490          O  
ATOM  13561  H   GLU A 865      26.241  25.810  28.823  1.00  2.140          H  
ATOM  13562  HA  GLU A 865      24.988  23.183  29.356  1.00  2.140          H  
ATOM  13563 1HB  GLU A 865      27.123  23.791  30.460  1.00  2.990          H  
ATOM  13564 2HB  GLU A 865      26.331  25.143  31.256  1.00  2.990          H  
ATOM  13565 1HG  GLU A 865      24.865  23.600  32.480  1.00  2.990          H  
ATOM  13566 2HG  GLU A 865      25.597  22.226  31.657  1.00  2.990          H  
ATOM  13567  N   LEU A 866      22.776  23.867  30.129  1.00  1.490          N  
ATOM  13568  CA  LEU A 866      21.425  24.181  30.567  1.00  2.070          C  
ATOM  13569  C   LEU A 866      21.019  23.198  31.654  1.00  1.820          C  
ATOM  13570  O   LEU A 866      21.476  22.050  31.645  1.00  2.130          O  
ATOM  13571  CB  LEU A 866      20.446  24.075  29.388  1.00  2.670          C  
ATOM  13572  CG  LEU A 866      20.746  24.936  28.136  1.00  2.670          C  
ATOM  13573  CD1 LEU A 866      19.708  24.619  27.057  1.00  2.670          C  
ATOM  13574  CD2 LEU A 866      20.719  26.410  28.485  1.00  2.670          C  
ATOM  13575  H   LEU A 866      22.941  22.992  29.661  1.00  1.790          H  
ATOM  13576  HA  LEU A 866      21.401  25.183  30.994  1.00  2.480          H  
ATOM  13577 1HB  LEU A 866      20.403  23.041  29.078  1.00  3.200          H  
ATOM  13578 2HB  LEU A 866      19.477  24.342  29.732  1.00  3.200          H  
ATOM  13579  HG  LEU A 866      21.736  24.673  27.745  1.00  3.200          H  
ATOM  13580 1HD1 LEU A 866      19.930  25.191  26.171  1.00  3.200          H  
ATOM  13581 2HD1 LEU A 866      19.738  23.580  26.817  1.00  3.200          H  
ATOM  13582 3HD1 LEU A 866      18.710  24.872  27.417  1.00  3.200          H  
ATOM  13583 1HD2 LEU A 866      20.940  26.985  27.593  1.00  3.200          H  
ATOM  13584 2HD2 LEU A 866      19.737  26.684  28.862  1.00  3.200          H  
ATOM  13585 3HD2 LEU A 866      21.470  26.634  29.240  1.00  3.200          H  
ATOM  13586  N   GLY A 867      20.151  23.612  32.576  1.00  1.620          N  
ATOM  13587  CA  GLY A 867      19.666  22.660  33.568  1.00  1.580          C  
ATOM  13588  C   GLY A 867      18.620  21.792  32.877  1.00  1.350          C  
ATOM  13589  O   GLY A 867      18.177  22.148  31.786  1.00  1.250          O  
ATOM  13590  H   GLY A 867      19.824  24.586  32.570  1.00  1.940          H  
ATOM  13591 1HA  GLY A 867      20.504  22.070  33.931  1.00  1.900          H  
ATOM  13592 2HA  GLY A 867      19.228  23.193  34.413  1.00  1.900          H  
ATOM  13593  N   PRO A 868      18.179  20.663  33.457  1.00  1.320          N  
ATOM  13594  CA  PRO A 868      17.168  19.769  32.893  1.00  1.180          C  
ATOM  13595  C   PRO A 868      15.892  20.473  32.422  1.00  1.120          C  
ATOM  13596  O   PRO A 868      15.338  20.131  31.370  1.00  1.010          O  
ATOM  13597  CB  PRO A 868      16.874  18.856  34.089  1.00  1.770          C  
ATOM  13598  CG  PRO A 868      18.178  18.810  34.855  1.00  1.770          C  
ATOM  13599  CD  PRO A 868      18.719  20.227  34.762  1.00  1.770          C  
ATOM  13600  HA  PRO A 868      17.619  19.200  32.068  1.00  1.420          H  
ATOM  13601 1HB  PRO A 868      16.044  19.274  34.690  1.00  2.120          H  
ATOM  13602 2HB  PRO A 868      16.549  17.871  33.734  1.00  2.120          H  
ATOM  13603 1HG  PRO A 868      17.991  18.499  35.897  1.00  2.120          H  
ATOM  13604 2HG  PRO A 868      18.855  18.061  34.415  1.00  2.120          H  
ATOM  13605 1HD  PRO A 868      18.319  20.857  35.578  1.00  2.120          H  
ATOM  13606 2HD  PRO A 868      19.814  20.179  34.761  1.00  2.120          H  
ATOM  13607  N   GLU A 869      15.451  21.491  33.159  1.00  1.230          N  
ATOM  13608  CA  GLU A 869      14.241  22.209  32.796  1.00  1.270          C  
ATOM  13609  C   GLU A 869      14.487  23.053  31.577  1.00  1.210          C  
ATOM  13610  O   GLU A 869      13.718  23.018  30.615  1.00  1.150          O  
ATOM  13611  CB  GLU A 869      13.785  23.075  33.964  1.00  1.760          C  
ATOM  13612  CG  GLU A 869      13.343  22.268  35.179  1.00  1.760          C  
ATOM  13613  CD  GLU A 869      14.515  21.715  35.955  1.00  1.760          C  
ATOM  13614  OE1 GLU A 869      15.623  22.162  35.711  1.00  1.760          O  
ATOM  13615  OE2 GLU A 869      14.317  20.839  36.758  1.00  1.760          O  
ATOM  13616  H   GLU A 869      15.924  21.752  34.030  1.00  1.480          H  
ATOM  13617  HA  GLU A 869      13.462  21.484  32.559  1.00  1.520          H  
ATOM  13618 1HB  GLU A 869      14.592  23.741  34.266  1.00  2.110          H  
ATOM  13619 2HB  GLU A 869      12.948  23.697  33.647  1.00  2.110          H  
ATOM  13620 1HG  GLU A 869      12.753  22.907  35.835  1.00  2.110          H  
ATOM  13621 2HG  GLU A 869      12.713  21.451  34.847  1.00  2.110          H  
ATOM  13622  N   GLN A 870      15.584  23.797  31.619  1.00  1.300          N  
ATOM  13623  CA  GLN A 870      15.968  24.689  30.547  1.00  1.320          C  
ATOM  13624  C   GLN A 870      16.240  23.909  29.278  1.00  1.170          C  
ATOM  13625  O   GLN A 870      15.915  24.372  28.184  1.00  1.150          O  
ATOM  13626  CB  GLN A 870      17.211  25.463  30.938  1.00  1.840          C  
ATOM  13627  CG  GLN A 870      17.027  26.476  32.018  1.00  1.840          C  
ATOM  13628  CD  GLN A 870      18.351  27.093  32.378  1.00  1.840          C  
ATOM  13629  OE1 GLN A 870      19.372  26.390  32.518  1.00  1.840          O  
ATOM  13630  NE2 GLN A 870      18.363  28.412  32.529  1.00  1.840          N  
ATOM  13631  H   GLN A 870      16.155  23.741  32.450  1.00  1.560          H  
ATOM  13632  HA  GLN A 870      15.152  25.383  30.358  1.00  1.580          H  
ATOM  13633 1HB  GLN A 870      17.944  24.760  31.293  1.00  2.210          H  
ATOM  13634 2HB  GLN A 870      17.623  25.965  30.064  1.00  2.210          H  
ATOM  13635 1HG  GLN A 870      16.357  27.260  31.664  1.00  2.210          H  
ATOM  13636 2HG  GLN A 870      16.610  25.993  32.902  1.00  2.210          H  
ATOM  13637 1HE2 GLN A 870      19.215  28.884  32.768  1.00  2.210          H  
ATOM  13638 2HE2 GLN A 870      17.522  28.944  32.410  1.00  2.210          H  
ATOM  13639  N   ARG A 871      16.838  22.725  29.422  1.00  1.120          N  
ATOM  13640  CA  ARG A 871      17.151  21.891  28.284  1.00  1.030          C  
ATOM  13641  C   ARG A 871      15.871  21.475  27.582  1.00  0.890          C  
ATOM  13642  O   ARG A 871      15.763  21.625  26.363  1.00  0.870          O  
ATOM  13643  CB  ARG A 871      17.933  20.663  28.741  1.00  1.480          C  
ATOM  13644  CG  ARG A 871      18.335  19.639  27.655  1.00  1.480          C  
ATOM  13645  CD  ARG A 871      19.301  20.189  26.664  1.00  1.480          C  
ATOM  13646  NE  ARG A 871      20.585  20.523  27.293  1.00  1.480          N  
ATOM  13647  CZ  ARG A 871      21.539  21.321  26.754  1.00  1.480          C  
ATOM  13648  NH1 ARG A 871      21.355  21.856  25.570  1.00  1.480          N  
ATOM  13649  NH2 ARG A 871      22.646  21.570  27.440  1.00  1.480          N  
ATOM  13650  H   ARG A 871      17.107  22.414  30.355  1.00  1.340          H  
ATOM  13651  HA  ARG A 871      17.756  22.468  27.595  1.00  1.240          H  
ATOM  13652 1HB  ARG A 871      18.842  20.994  29.243  1.00  1.770          H  
ATOM  13653 2HB  ARG A 871      17.344  20.128  29.484  1.00  1.770          H  
ATOM  13654 1HG  ARG A 871      18.797  18.780  28.135  1.00  1.770          H  
ATOM  13655 2HG  ARG A 871      17.444  19.311  27.123  1.00  1.770          H  
ATOM  13656 1HD  ARG A 871      19.484  19.435  25.899  1.00  1.770          H  
ATOM  13657 2HD  ARG A 871      18.889  21.078  26.195  1.00  1.770          H  
ATOM  13658  HE  ARG A 871      20.769  20.134  28.212  1.00  1.770          H  
ATOM  13659 1HH1 ARG A 871      20.510  21.672  25.062  1.00  1.770          H  
ATOM  13660 2HH1 ARG A 871      22.077  22.473  25.156  1.00  1.770          H  
ATOM  13661 1HH2 ARG A 871      22.779  21.143  28.340  1.00  1.770          H  
ATOM  13662 2HH2 ARG A 871      23.365  22.226  27.077  1.00  1.770          H  
ATOM  13663  N   ARG A 872      14.872  21.017  28.349  1.00  0.840          N  
ATOM  13664  CA  ARG A 872      13.603  20.624  27.753  1.00  0.770          C  
ATOM  13665  C   ARG A 872      12.899  21.808  27.090  1.00  0.790          C  
ATOM  13666  O   ARG A 872      12.314  21.658  26.009  1.00  0.750          O  
ATOM  13667  CB  ARG A 872      12.680  19.989  28.785  1.00  1.110          C  
ATOM  13668  CG  ARG A 872      13.091  18.586  29.239  1.00  1.110          C  
ATOM  13669  CD  ARG A 872      12.002  17.896  30.002  1.00  1.110          C  
ATOM  13670  NE  ARG A 872      11.680  18.573  31.269  1.00  1.110          N  
ATOM  13671  CZ  ARG A 872      12.285  18.354  32.465  1.00  1.110          C  
ATOM  13672  NH1 ARG A 872      13.259  17.474  32.585  1.00  1.110          N  
ATOM  13673  NH2 ARG A 872      11.880  19.028  33.529  1.00  1.110          N  
ATOM  13674  H   ARG A 872      15.029  20.896  29.356  1.00  1.010          H  
ATOM  13675  HA  ARG A 872      13.810  19.877  26.986  1.00  0.920          H  
ATOM  13676 1HB  ARG A 872      12.658  20.623  29.674  1.00  1.330          H  
ATOM  13677 2HB  ARG A 872      11.667  19.938  28.389  1.00  1.330          H  
ATOM  13678 1HG  ARG A 872      13.331  17.984  28.365  1.00  1.330          H  
ATOM  13679 2HG  ARG A 872      13.968  18.654  29.874  1.00  1.330          H  
ATOM  13680 1HD  ARG A 872      11.099  17.882  29.389  1.00  1.330          H  
ATOM  13681 2HD  ARG A 872      12.296  16.871  30.216  1.00  1.330          H  
ATOM  13682  HE  ARG A 872      10.932  19.254  31.247  1.00  1.330          H  
ATOM  13683 1HH1 ARG A 872      13.577  16.954  31.783  1.00  1.330          H  
ATOM  13684 2HH1 ARG A 872      13.678  17.309  33.489  1.00  1.330          H  
ATOM  13685 1HH2 ARG A 872      11.131  19.701  33.447  1.00  1.330          H  
ATOM  13686 2HH2 ARG A 872      12.320  18.871  34.428  1.00  1.330          H  
ATOM  13687  N   ILE A 873      12.943  22.981  27.732  1.00  0.880          N  
ATOM  13688  CA  ILE A 873      12.305  24.187  27.212  1.00  0.930          C  
ATOM  13689  C   ILE A 873      12.938  24.618  25.906  1.00  0.920          C  
ATOM  13690  O   ILE A 873      12.233  24.927  24.939  1.00  0.910          O  
ATOM  13691  CB  ILE A 873      12.377  25.338  28.233  1.00  1.280          C  
ATOM  13692  CG1 ILE A 873      11.495  24.985  29.451  1.00  1.280          C  
ATOM  13693  CG2 ILE A 873      11.928  26.676  27.567  1.00  1.280          C  
ATOM  13694  CD1 ILE A 873      11.737  25.847  30.674  1.00  1.280          C  
ATOM  13695  H   ILE A 873      13.418  23.025  28.642  1.00  1.060          H  
ATOM  13696  HA  ILE A 873      11.256  23.962  27.022  1.00  1.120          H  
ATOM  13697  HB  ILE A 873      13.400  25.435  28.589  1.00  1.540          H  
ATOM  13698 1HG1 ILE A 873      10.449  25.094  29.162  1.00  1.540          H  
ATOM  13699 2HG1 ILE A 873      11.662  23.950  29.719  1.00  1.540          H  
ATOM  13700 1HG2 ILE A 873      11.984  27.485  28.283  1.00  1.540          H  
ATOM  13701 2HG2 ILE A 873      12.570  26.922  26.724  1.00  1.540          H  
ATOM  13702 3HG2 ILE A 873      10.899  26.577  27.214  1.00  1.540          H  
ATOM  13703 1HD1 ILE A 873      11.072  25.524  31.474  1.00  1.540          H  
ATOM  13704 2HD1 ILE A 873      12.770  25.728  30.996  1.00  1.540          H  
ATOM  13705 3HD1 ILE A 873      11.545  26.889  30.452  1.00  1.540          H  
ATOM  13706  N   LEU A 874      14.271  24.641  25.873  1.00  0.950          N  
ATOM  13707  CA  LEU A 874      14.991  25.057  24.695  1.00  0.990          C  
ATOM  13708  C   LEU A 874      14.691  24.108  23.563  1.00  0.920          C  
ATOM  13709  O   LEU A 874      14.396  24.552  22.449  1.00  0.930          O  
ATOM  13710  CB  LEU A 874      16.508  25.074  24.975  1.00  1.370          C  
ATOM  13711  CG  LEU A 874      17.488  25.652  23.870  1.00  1.370          C  
ATOM  13712  CD1 LEU A 874      17.772  24.656  22.763  1.00  1.370          C  
ATOM  13713  CD2 LEU A 874      16.921  26.899  23.278  1.00  1.370          C  
ATOM  13714  H   LEU A 874      14.803  24.397  26.710  1.00  1.140          H  
ATOM  13715  HA  LEU A 874      14.646  26.051  24.431  1.00  1.190          H  
ATOM  13716 1HB  LEU A 874      16.671  25.654  25.883  1.00  1.640          H  
ATOM  13717 2HB  LEU A 874      16.822  24.049  25.188  1.00  1.640          H  
ATOM  13718  HG  LEU A 874      18.422  25.871  24.337  1.00  1.640          H  
ATOM  13719 1HD1 LEU A 874      18.451  25.131  22.081  1.00  1.640          H  
ATOM  13720 2HD1 LEU A 874      18.222  23.755  23.179  1.00  1.640          H  
ATOM  13721 3HD1 LEU A 874      16.896  24.386  22.214  1.00  1.640          H  
ATOM  13722 1HD2 LEU A 874      17.616  27.283  22.556  1.00  1.640          H  
ATOM  13723 2HD2 LEU A 874      15.995  26.670  22.786  1.00  1.640          H  
ATOM  13724 3HD2 LEU A 874      16.753  27.639  24.058  1.00  1.640          H  
ATOM  13725  N   GLN A 875      14.778  22.802  23.822  1.00  0.870          N  
ATOM  13726  CA  GLN A 875      14.534  21.831  22.778  1.00  0.830          C  
ATOM  13727  C   GLN A 875      13.120  21.958  22.242  1.00  0.780          C  
ATOM  13728  O   GLN A 875      12.927  21.926  21.030  1.00  0.800          O  
ATOM  13729  CB  GLN A 875      14.750  20.428  23.337  1.00  1.180          C  
ATOM  13730  CG  GLN A 875      16.196  20.081  23.640  1.00  1.180          C  
ATOM  13731  CD  GLN A 875      16.299  18.802  24.452  1.00  1.180          C  
ATOM  13732  OE1 GLN A 875      15.430  18.516  25.285  1.00  1.180          O  
ATOM  13733  NE2 GLN A 875      17.348  18.031  24.222  1.00  1.180          N  
ATOM  13734  H   GLN A 875      15.034  22.473  24.759  1.00  1.040          H  
ATOM  13735  HA  GLN A 875      15.233  22.011  21.964  1.00  1.000          H  
ATOM  13736 1HB  GLN A 875      14.182  20.327  24.263  1.00  1.410          H  
ATOM  13737 2HB  GLN A 875      14.363  19.689  22.633  1.00  1.410          H  
ATOM  13738 1HG  GLN A 875      16.720  19.926  22.697  1.00  1.410          H  
ATOM  13739 2HG  GLN A 875      16.664  20.892  24.190  1.00  1.410          H  
ATOM  13740 1HE2 GLN A 875      17.459  17.174  24.727  1.00  1.410          H  
ATOM  13741 2HE2 GLN A 875      18.027  18.294  23.535  1.00  1.410          H  
ATOM  13742  N   THR A 876      12.141  22.172  23.122  1.00  0.760          N  
ATOM  13743  CA  THR A 876      10.754  22.289  22.712  1.00  0.750          C  
ATOM  13744  C   THR A 876      10.580  23.460  21.754  1.00  0.800          C  
ATOM  13745  O   THR A 876       9.954  23.321  20.690  1.00  0.800          O  
ATOM  13746  CB  THR A 876       9.859  22.488  23.953  1.00  1.050          C  
ATOM  13747  OG1 THR A 876       9.984  21.351  24.812  1.00  1.050          O  
ATOM  13748  CG2 THR A 876       8.426  22.610  23.548  1.00  1.050          C  
ATOM  13749  H   THR A 876      12.349  22.183  24.123  1.00  0.910          H  
ATOM  13750  HA  THR A 876      10.460  21.374  22.202  1.00  0.900          H  
ATOM  13751  HB  THR A 876      10.169  23.382  24.491  1.00  1.260          H  
ATOM  13752  HG1 THR A 876      10.867  21.352  25.229  1.00  1.260          H  
ATOM  13753 1HG2 THR A 876       7.812  22.729  24.435  1.00  1.260          H  
ATOM  13754 2HG2 THR A 876       8.274  23.460  22.888  1.00  1.260          H  
ATOM  13755 3HG2 THR A 876       8.169  21.721  23.057  1.00  1.260          H  
ATOM  13756  N   SER A 877      11.141  24.616  22.125  1.00  0.850          N  
ATOM  13757  CA  SER A 877      11.053  25.806  21.296  1.00  0.890          C  
ATOM  13758  C   SER A 877      11.751  25.605  19.958  1.00  0.900          C  
ATOM  13759  O   SER A 877      11.200  25.957  18.906  1.00  0.900          O  
ATOM  13760  CB  SER A 877      11.653  26.994  22.016  1.00  1.230          C  
ATOM  13761  OG  SER A 877      11.575  28.155  21.221  1.00  1.230          O  
ATOM  13762  H   SER A 877      11.624  24.670  23.030  1.00  1.020          H  
ATOM  13763  HA  SER A 877      10.002  26.012  21.106  1.00  1.070          H  
ATOM  13764 1HB  SER A 877      11.132  27.153  22.960  1.00  1.480          H  
ATOM  13765 2HB  SER A 877      12.696  26.775  22.255  1.00  1.480          H  
ATOM  13766  HG  SER A 877      10.649  28.430  21.251  1.00  1.480          H  
ATOM  13767  N   ALA A 878      12.971  25.049  19.988  1.00  0.910          N  
ATOM  13768  CA  ALA A 878      13.732  24.831  18.773  1.00  0.920          C  
ATOM  13769  C   ALA A 878      13.001  23.898  17.808  1.00  0.860          C  
ATOM  13770  O   ALA A 878      12.982  24.155  16.603  1.00  0.880          O  
ATOM  13771  CB  ALA A 878      15.091  24.254  19.123  1.00  1.280          C  
ATOM  13772  H   ALA A 878      13.391  24.793  20.888  1.00  1.090          H  
ATOM  13773  HA  ALA A 878      13.864  25.793  18.280  1.00  1.100          H  
ATOM  13774 1HB  ALA A 878      15.677  24.114  18.218  1.00  1.540          H  
ATOM  13775 2HB  ALA A 878      15.610  24.933  19.795  1.00  1.540          H  
ATOM  13776 3HB  ALA A 878      14.950  23.294  19.621  1.00  1.540          H  
ATOM  13777  N   LEU A 879      12.369  22.842  18.331  1.00  0.810          N  
ATOM  13778  CA  LEU A 879      11.627  21.901  17.503  1.00  0.760          C  
ATOM  13779  C   LEU A 879      10.436  22.566  16.851  1.00  0.760          C  
ATOM  13780  O   LEU A 879      10.149  22.320  15.675  1.00  0.780          O  
ATOM  13781  CB  LEU A 879      11.172  20.741  18.373  1.00  1.080          C  
ATOM  13782  CG  LEU A 879      12.289  19.806  18.875  1.00  1.080          C  
ATOM  13783  CD1 LEU A 879      11.723  18.934  19.969  1.00  1.080          C  
ATOM  13784  CD2 LEU A 879      12.841  18.941  17.728  1.00  1.080          C  
ATOM  13785  H   LEU A 879      12.455  22.656  19.335  1.00  0.970          H  
ATOM  13786  HA  LEU A 879      12.282  21.546  16.717  1.00  0.910          H  
ATOM  13787 1HB  LEU A 879      10.675  21.154  19.250  1.00  1.300          H  
ATOM  13788 2HB  LEU A 879      10.450  20.160  17.821  1.00  1.300          H  
ATOM  13789  HG  LEU A 879      13.098  20.389  19.275  1.00  1.300          H  
ATOM  13790 1HD1 LEU A 879      12.518  18.300  20.341  1.00  1.300          H  
ATOM  13791 2HD1 LEU A 879      11.358  19.563  20.779  1.00  1.300          H  
ATOM  13792 3HD1 LEU A 879      10.905  18.326  19.594  1.00  1.300          H  
ATOM  13793 1HD2 LEU A 879      13.625  18.291  18.123  1.00  1.300          H  
ATOM  13794 2HD2 LEU A 879      12.069  18.333  17.303  1.00  1.300          H  
ATOM  13795 3HD2 LEU A 879      13.261  19.566  16.953  1.00  1.300          H  
ATOM  13796  N   CYS A 880       9.754  23.433  17.598  1.00  0.780          N  
ATOM  13797  CA  CYS A 880       8.600  24.130  17.059  1.00  0.820          C  
ATOM  13798  C   CYS A 880       9.036  25.055  15.905  1.00  0.880          C  
ATOM  13799  O   CYS A 880       8.354  25.150  14.877  1.00  0.920          O  
ATOM  13800  CB  CYS A 880       7.928  24.932  18.172  1.00  1.130          C  
ATOM  13801  SG  CYS A 880       7.134  23.890  19.461  1.00  1.130          S  
ATOM  13802  H   CYS A 880      10.010  23.547  18.584  1.00  0.940          H  
ATOM  13803  HA  CYS A 880       7.893  23.393  16.678  1.00  0.980          H  
ATOM  13804 1HB  CYS A 880       8.669  25.565  18.659  1.00  1.360          H  
ATOM  13805 2HB  CYS A 880       7.172  25.583  17.743  1.00  1.360          H  
ATOM  13806  HG  CYS A 880       8.301  23.494  20.042  1.00  1.360          H  
ATOM  13807  N   GLN A 881      10.190  25.719  16.064  1.00  0.900          N  
ATOM  13808  CA  GLN A 881      10.707  26.588  15.008  1.00  0.960          C  
ATOM  13809  C   GLN A 881      11.135  25.757  13.783  1.00  0.940          C  
ATOM  13810  O   GLN A 881      10.934  26.171  12.635  1.00  1.000          O  
ATOM  13811  CB  GLN A 881      11.859  27.424  15.549  1.00  1.320          C  
ATOM  13812  CG  GLN A 881      11.455  28.434  16.621  1.00  1.320          C  
ATOM  13813  CD  GLN A 881      10.629  29.612  16.101  1.00  1.320          C  
ATOM  13814  OE1 GLN A 881      11.073  30.429  15.294  1.00  1.320          O  
ATOM  13815  NE2 GLN A 881       9.401  29.712  16.584  1.00  1.320          N  
ATOM  13816  H   GLN A 881      10.680  25.646  16.965  1.00  1.080          H  
ATOM  13817  HA  GLN A 881       9.911  27.259  14.694  1.00  1.150          H  
ATOM  13818 1HB  GLN A 881      12.635  26.771  15.952  1.00  1.580          H  
ATOM  13819 2HB  GLN A 881      12.271  27.980  14.740  1.00  1.580          H  
ATOM  13820 1HG  GLN A 881      10.855  27.925  17.369  1.00  1.580          H  
ATOM  13821 2HG  GLN A 881      12.353  28.804  17.076  1.00  1.580          H  
ATOM  13822 1HE2 GLN A 881       8.807  30.464  16.293  1.00  1.580          H  
ATOM  13823 2HE2 GLN A 881       9.064  29.043  17.249  1.00  1.580          H  
ATOM  13824  N   LYS A 882      11.717  24.569  14.011  1.00  0.890          N  
ATOM  13825  CA  LYS A 882      12.090  23.703  12.895  1.00  0.900          C  
ATOM  13826  C   LYS A 882      10.848  23.324  12.104  1.00  0.890          C  
ATOM  13827  O   LYS A 882      10.883  23.303  10.867  1.00  0.950          O  
ATOM  13828  CB  LYS A 882      12.844  22.460  13.380  1.00  1.260          C  
ATOM  13829  CG  LYS A 882      14.265  22.747  13.855  1.00  1.260          C  
ATOM  13830  CD  LYS A 882      14.972  21.519  14.409  1.00  1.260          C  
ATOM  13831  CE  LYS A 882      16.396  21.887  14.865  1.00  1.260          C  
ATOM  13832  NZ  LYS A 882      17.145  20.718  15.436  1.00  1.260          N  
ATOM  13833  H   LYS A 882      11.940  24.298  14.974  1.00  1.070          H  
ATOM  13834  HA  LYS A 882      12.743  24.260  12.227  1.00  1.080          H  
ATOM  13835 1HB  LYS A 882      12.304  22.025  14.213  1.00  1.510          H  
ATOM  13836 2HB  LYS A 882      12.879  21.716  12.585  1.00  1.510          H  
ATOM  13837 1HG  LYS A 882      14.837  23.099  13.002  1.00  1.510          H  
ATOM  13838 2HG  LYS A 882      14.252  23.531  14.600  1.00  1.510          H  
ATOM  13839 1HD  LYS A 882      14.410  21.133  15.260  1.00  1.510          H  
ATOM  13840 2HD  LYS A 882      15.025  20.745  13.645  1.00  1.510          H  
ATOM  13841 1HE  LYS A 882      16.948  22.270  14.007  1.00  1.510          H  
ATOM  13842 2HE  LYS A 882      16.335  22.670  15.624  1.00  1.510          H  
ATOM  13843 1HZ  LYS A 882      18.074  21.015  15.713  1.00  1.510          H  
ATOM  13844 2HZ  LYS A 882      16.663  20.358  16.245  1.00  1.510          H  
ATOM  13845 3HZ  LYS A 882      17.221  19.991  14.738  1.00  1.510          H  
ATOM  13846  N   GLN A 883       9.745  23.054  12.814  1.00  0.850          N  
ATOM  13847  CA  GLN A 883       8.478  22.733  12.183  1.00  0.890          C  
ATOM  13848  C   GLN A 883       7.983  23.862  11.311  1.00  0.940          C  
ATOM  13849  O   GLN A 883       7.536  23.604  10.193  1.00  1.080          O  
ATOM  13850  CB  GLN A 883       7.437  22.375  13.229  1.00  1.230          C  
ATOM  13851  CG  GLN A 883       6.093  21.950  12.700  1.00  1.230          C  
ATOM  13852  CD  GLN A 883       5.203  21.690  13.851  1.00  1.230          C  
ATOM  13853  OE1 GLN A 883       5.675  21.156  14.860  1.00  1.230          O  
ATOM  13854  NE2 GLN A 883       3.941  22.092  13.760  1.00  1.230          N  
ATOM  13855  H   GLN A 883       9.820  23.016  13.838  1.00  1.020          H  
ATOM  13856  HA  GLN A 883       8.616  21.903  11.526  1.00  1.070          H  
ATOM  13857 1HB  GLN A 883       7.832  21.582  13.868  1.00  1.480          H  
ATOM  13858 2HB  GLN A 883       7.262  23.227  13.865  1.00  1.480          H  
ATOM  13859 1HG  GLN A 883       5.668  22.752  12.111  1.00  1.480          H  
ATOM  13860 2HG  GLN A 883       6.191  21.041  12.108  1.00  1.480          H  
ATOM  13861 1HE2 GLN A 883       3.307  21.989  14.570  1.00  1.480          H  
ATOM  13862 2HE2 GLN A 883       3.610  22.541  12.927  1.00  1.480          H  
ATOM  13863  N   LEU A 884       8.068  25.108  11.785  1.00  0.900          N  
ATOM  13864  CA  LEU A 884       7.611  26.215  10.952  1.00  1.000          C  
ATOM  13865  C   LEU A 884       8.414  26.301   9.666  1.00  1.160          C  
ATOM  13866  O   LEU A 884       7.841  26.508   8.587  1.00  1.240          O  
ATOM  13867  CB  LEU A 884       7.765  27.554  11.688  1.00  1.360          C  
ATOM  13868  CG  LEU A 884       6.840  27.836  12.885  1.00  1.360          C  
ATOM  13869  CD1 LEU A 884       7.328  29.117  13.579  1.00  1.360          C  
ATOM  13870  CD2 LEU A 884       5.392  28.002  12.409  1.00  1.360          C  
ATOM  13871  H   LEU A 884       8.387  25.255  12.750  1.00  1.080          H  
ATOM  13872  HA  LEU A 884       6.574  26.040  10.686  1.00  1.200          H  
ATOM  13873 1HB  LEU A 884       8.780  27.593  12.068  1.00  1.630          H  
ATOM  13874 2HB  LEU A 884       7.645  28.362  10.969  1.00  1.630          H  
ATOM  13875  HG  LEU A 884       6.900  27.009  13.598  1.00  1.630          H  
ATOM  13876 1HD1 LEU A 884       6.695  29.330  14.438  1.00  1.630          H  
ATOM  13877 2HD1 LEU A 884       8.353  28.980  13.915  1.00  1.630          H  
ATOM  13878 3HD1 LEU A 884       7.287  29.953  12.881  1.00  1.630          H  
ATOM  13879 1HD2 LEU A 884       4.757  28.211  13.271  1.00  1.630          H  
ATOM  13880 2HD2 LEU A 884       5.329  28.832  11.703  1.00  1.630          H  
ATOM  13881 3HD2 LEU A 884       5.044  27.094  11.929  1.00  1.630          H  
ATOM  13882  N   SER A 885       9.737  26.098   9.761  1.00  1.170          N  
ATOM  13883  CA  SER A 885      10.574  26.183   8.572  1.00  1.150          C  
ATOM  13884  C   SER A 885      10.165  25.085   7.613  1.00  1.040          C  
ATOM  13885  O   SER A 885       9.863  25.347   6.454  1.00  1.290          O  
ATOM  13886  CB  SER A 885      12.044  26.021   8.912  1.00  1.620          C  
ATOM  13887  OG  SER A 885      12.874  26.274   7.778  1.00  1.620          O  
ATOM  13888  H   SER A 885      10.160  25.963  10.689  1.00  1.400          H  
ATOM  13889  HA  SER A 885      10.418  27.138   8.080  1.00  1.380          H  
ATOM  13890 1HB  SER A 885      12.308  26.695   9.724  1.00  1.940          H  
ATOM  13891 2HB  SER A 885      12.217  25.007   9.270  1.00  1.940          H  
ATOM  13892  HG  SER A 885      12.652  25.647   7.041  1.00  1.940          H  
ATOM  13893  N   LYS A 886      10.037  23.847   8.110  1.00  0.850          N  
ATOM  13894  CA  LYS A 886       9.679  22.740   7.229  1.00  0.920          C  
ATOM  13895  C   LYS A 886       8.331  22.957   6.562  1.00  0.920          C  
ATOM  13896  O   LYS A 886       8.169  22.672   5.375  1.00  0.980          O  
ATOM  13897  CB  LYS A 886       9.647  21.406   7.986  1.00  1.260          C  
ATOM  13898  CG  LYS A 886      11.011  20.800   8.396  1.00  1.260          C  
ATOM  13899  CD  LYS A 886      11.792  20.272   7.200  1.00  1.260          C  
ATOM  13900  CE  LYS A 886      12.999  19.472   7.652  1.00  1.260          C  
ATOM  13901  NZ  LYS A 886      13.739  18.901   6.518  1.00  1.260          N  
ATOM  13902  H   LYS A 886      10.248  23.678   9.098  1.00  1.020          H  
ATOM  13903  HA  LYS A 886      10.429  22.680   6.440  1.00  1.100          H  
ATOM  13904 1HB  LYS A 886       9.073  21.543   8.903  1.00  1.510          H  
ATOM  13905 2HB  LYS A 886       9.115  20.666   7.382  1.00  1.510          H  
ATOM  13906 1HG  LYS A 886      11.604  21.561   8.901  1.00  1.510          H  
ATOM  13907 2HG  LYS A 886      10.863  19.972   9.079  1.00  1.510          H  
ATOM  13908 1HD  LYS A 886      11.153  19.642   6.580  1.00  1.510          H  
ATOM  13909 2HD  LYS A 886      12.143  21.105   6.587  1.00  1.510          H  
ATOM  13910 1HE  LYS A 886      13.666  20.116   8.225  1.00  1.510          H  
ATOM  13911 2HE  LYS A 886      12.665  18.653   8.290  1.00  1.510          H  
ATOM  13912 1HZ  LYS A 886      14.528  18.358   6.879  1.00  1.510          H  
ATOM  13913 2HZ  LYS A 886      13.134  18.281   6.001  1.00  1.510          H  
ATOM  13914 3HZ  LYS A 886      14.074  19.614   5.904  1.00  1.510          H  
ATOM  13915  N   ILE A 887       7.356  23.503   7.276  1.00  0.970          N  
ATOM  13916  CA  ILE A 887       6.078  23.704   6.623  1.00  1.100          C  
ATOM  13917  C   ILE A 887       6.206  24.715   5.487  1.00  1.090          C  
ATOM  13918  O   ILE A 887       5.776  24.434   4.364  1.00  1.190          O  
ATOM  13919  CB  ILE A 887       4.996  24.154   7.623  1.00  1.490          C  
ATOM  13920  CG1 ILE A 887       4.710  22.987   8.596  1.00  1.490          C  
ATOM  13921  CG2 ILE A 887       3.700  24.563   6.849  1.00  1.490          C  
ATOM  13922  CD1 ILE A 887       3.912  23.362   9.828  1.00  1.490          C  
ATOM  13923  H   ILE A 887       7.488  23.711   8.272  1.00  1.160          H  
ATOM  13924  HA  ILE A 887       5.763  22.756   6.198  1.00  1.320          H  
ATOM  13925  HB  ILE A 887       5.369  24.995   8.213  1.00  1.790          H  
ATOM  13926 1HG1 ILE A 887       4.169  22.217   8.056  1.00  1.790          H  
ATOM  13927 2HG1 ILE A 887       5.655  22.567   8.923  1.00  1.790          H  
ATOM  13928 1HG2 ILE A 887       2.931  24.875   7.546  1.00  1.790          H  
ATOM  13929 2HG2 ILE A 887       3.904  25.390   6.173  1.00  1.790          H  
ATOM  13930 3HG2 ILE A 887       3.339  23.711   6.271  1.00  1.790          H  
ATOM  13931 1HD1 ILE A 887       3.777  22.476  10.439  1.00  1.790          H  
ATOM  13932 2HD1 ILE A 887       4.461  24.115  10.393  1.00  1.790          H  
ATOM  13933 3HD1 ILE A 887       2.942  23.754   9.550  1.00  1.790          H  
ATOM  13934  N   LEU A 888       6.825  25.877   5.736  1.00  1.100          N  
ATOM  13935  CA  LEU A 888       6.925  26.862   4.661  1.00  1.260          C  
ATOM  13936  C   LEU A 888       7.904  26.453   3.542  1.00  1.280          C  
ATOM  13937  O   LEU A 888       7.708  26.851   2.389  1.00  1.710          O  
ATOM  13938  CB  LEU A 888       7.164  28.293   5.229  1.00  1.700          C  
ATOM  13939  CG  LEU A 888       8.491  28.679   5.933  1.00  1.700          C  
ATOM  13940  CD1 LEU A 888       9.534  29.129   4.940  1.00  1.700          C  
ATOM  13941  CD2 LEU A 888       8.198  29.832   6.913  1.00  1.700          C  
ATOM  13942  H   LEU A 888       7.201  26.069   6.672  1.00  1.320          H  
ATOM  13943  HA  LEU A 888       5.945  26.917   4.200  1.00  1.510          H  
ATOM  13944 1HB  LEU A 888       7.068  28.974   4.409  1.00  2.040          H  
ATOM  13945 2HB  LEU A 888       6.361  28.502   5.931  1.00  2.040          H  
ATOM  13946  HG  LEU A 888       8.879  27.820   6.465  1.00  2.040          H  
ATOM  13947 1HD1 LEU A 888      10.440  29.394   5.481  1.00  2.040          H  
ATOM  13948 2HD1 LEU A 888       9.765  28.337   4.244  1.00  2.040          H  
ATOM  13949 3HD1 LEU A 888       9.169  29.999   4.395  1.00  2.040          H  
ATOM  13950 1HD2 LEU A 888       9.109  30.117   7.418  1.00  2.040          H  
ATOM  13951 2HD2 LEU A 888       7.813  30.687   6.356  1.00  2.040          H  
ATOM  13952 3HD2 LEU A 888       7.461  29.509   7.648  1.00  2.040          H  
ATOM  13953  N   ASP A 889       8.923  25.644   3.854  1.00  1.070          N  
ATOM  13954  CA  ASP A 889       9.887  25.190   2.853  1.00  1.180          C  
ATOM  13955  C   ASP A 889       9.386  24.025   1.985  1.00  1.240          C  
ATOM  13956  O   ASP A 889       9.564  24.035   0.764  1.00  1.560          O  
ATOM  13957  CB  ASP A 889      11.161  24.659   3.540  1.00  1.610          C  
ATOM  13958  CG  ASP A 889      12.072  25.691   4.225  1.00  1.610          C  
ATOM  13959  OD1 ASP A 889      12.131  26.834   3.792  1.00  1.610          O  
ATOM  13960  OD2 ASP A 889      12.714  25.321   5.199  1.00  1.610          O  
ATOM  13961  H   ASP A 889       9.068  25.388   4.830  1.00  1.280          H  
ATOM  13962  HA  ASP A 889      10.133  26.029   2.206  1.00  1.420          H  
ATOM  13963 1HB  ASP A 889      10.859  23.931   4.299  1.00  1.930          H  
ATOM  13964 2HB  ASP A 889      11.749  24.103   2.805  1.00  1.930          H  
ATOM  13965  N   ASP A 890       8.792  23.009   2.620  1.00  1.630          N  
ATOM  13966  CA  ASP A 890       8.382  21.782   1.945  1.00  2.060          C  
ATOM  13967  C   ASP A 890       6.896  21.549   1.604  1.00  1.880          C  
ATOM  13968  O   ASP A 890       6.629  20.783   0.681  1.00  2.120          O  
ATOM  13969  CB  ASP A 890       8.903  20.579   2.744  1.00  2.710          C  
ATOM  13970  CG  ASP A 890      10.451  20.497   2.770  1.00  2.710          C  
ATOM  13971  OD1 ASP A 890      11.037  20.342   1.724  1.00  2.710          O  
ATOM  13972  OD2 ASP A 890      11.025  20.581   3.836  1.00  2.710          O  
ATOM  13973  H   ASP A 890       8.654  23.064   3.627  1.00  1.960          H  
ATOM  13974  HA  ASP A 890       8.914  21.767   0.994  1.00  2.470          H  
ATOM  13975 1HB  ASP A 890       8.536  20.643   3.769  1.00  3.250          H  
ATOM  13976 2HB  ASP A 890       8.513  19.655   2.308  1.00  3.250          H  
ATOM  13977  N   SER A 891       5.929  22.080   2.372  1.00  1.750          N  
ATOM  13978  CA  SER A 891       4.518  21.732   2.146  1.00  1.870          C  
ATOM  13979  C   SER A 891       3.957  22.163   0.788  1.00  1.550          C  
ATOM  13980  O   SER A 891       4.195  23.283   0.324  1.00  1.650          O  
ATOM  13981  CB  SER A 891       3.658  22.316   3.255  1.00  2.570          C  
ATOM  13982  OG  SER A 891       2.293  22.070   3.031  1.00  2.570          O  
ATOM  13983  H   SER A 891       6.119  22.756   3.117  1.00  2.100          H  
ATOM  13984  HA  SER A 891       4.438  20.647   2.202  1.00  2.240          H  
ATOM  13985 1HB  SER A 891       3.961  21.892   4.213  1.00  3.080          H  
ATOM  13986 2HB  SER A 891       3.822  23.386   3.310  1.00  3.080          H  
ATOM  13987  HG  SER A 891       1.842  22.378   3.825  1.00  3.080          H  
ATOM  13988  N   ASP A 892       3.155  21.283   0.170  1.00  1.730          N  
ATOM  13989  CA  ASP A 892       2.493  21.583  -1.096  1.00  1.810          C  
ATOM  13990  C   ASP A 892       1.028  21.154  -1.104  1.00  1.530          C  
ATOM  13991  O   ASP A 892       0.367  21.185  -2.143  1.00  1.980          O  
ATOM  13992  CB  ASP A 892       3.215  20.843  -2.211  1.00  2.500          C  
ATOM  13993  CG  ASP A 892       3.152  19.313  -1.993  1.00  2.500          C  
ATOM  13994  OD1 ASP A 892       2.569  18.875  -0.977  1.00  2.500          O  
ATOM  13995  OD2 ASP A 892       3.654  18.589  -2.804  1.00  2.500          O  
ATOM  13996  H   ASP A 892       3.031  20.353   0.561  1.00  2.080          H  
ATOM  13997  HA  ASP A 892       2.540  22.658  -1.272  1.00  2.170          H  
ATOM  13998 1HB  ASP A 892       2.755  21.087  -3.172  1.00  3.000          H  
ATOM  13999 2HB  ASP A 892       4.259  21.163  -2.247  1.00  3.000          H  
ATOM  14000  N   LEU A 893       0.541  20.725   0.058  1.00  1.550          N  
ATOM  14001  CA  LEU A 893      -0.817  20.225   0.291  1.00  1.760          C  
ATOM  14002  C   LEU A 893      -1.177  18.969  -0.529  1.00  1.500          C  
ATOM  14003  O   LEU A 893      -2.344  18.567  -0.565  1.00  1.620          O  
ATOM  14004  CB  LEU A 893      -1.843  21.318  -0.045  1.00  2.380          C  
ATOM  14005  CG  LEU A 893      -1.668  22.703   0.639  1.00  2.380          C  
ATOM  14006  CD1 LEU A 893      -2.758  23.625   0.118  1.00  2.380          C  
ATOM  14007  CD2 LEU A 893      -1.727  22.567   2.161  1.00  2.380          C  
ATOM  14008  H   LEU A 893       1.173  20.760   0.845  1.00  1.860          H  
ATOM  14009  HA  LEU A 893      -0.897  19.958   1.341  1.00  2.110          H  
ATOM  14010 1HB  LEU A 893      -1.840  21.477  -1.119  1.00  2.860          H  
ATOM  14011 2HB  LEU A 893      -2.827  20.945   0.225  1.00  2.860          H  
ATOM  14012  HG  LEU A 893      -0.706  23.134   0.360  1.00  2.860          H  
ATOM  14013 1HD1 LEU A 893      -2.651  24.610   0.568  1.00  2.860          H  
ATOM  14014 2HD1 LEU A 893      -2.673  23.713  -0.966  1.00  2.860          H  
ATOM  14015 3HD1 LEU A 893      -3.733  23.218   0.365  1.00  2.860          H  
ATOM  14016 1HD2 LEU A 893      -1.613  23.551   2.614  1.00  2.860          H  
ATOM  14017 2HD2 LEU A 893      -2.677  22.146   2.454  1.00  2.860          H  
ATOM  14018 3HD2 LEU A 893      -0.927  21.925   2.508  1.00  2.860          H  
ATOM  14019  N   GLU A 894      -0.184  18.338  -1.156  1.00  1.370          N  
ATOM  14020  CA  GLU A 894      -0.377  17.122  -1.930  1.00  1.280          C  
ATOM  14021  C   GLU A 894       0.263  15.958  -1.209  1.00  1.170          C  
ATOM  14022  O   GLU A 894      -0.329  14.883  -1.118  1.00  1.320          O  
ATOM  14023  CB  GLU A 894       0.236  17.245  -3.325  1.00  1.830          C  
ATOM  14024  CG  GLU A 894       0.013  16.023  -4.219  1.00  1.830          C  
ATOM  14025  CD  GLU A 894       0.626  16.169  -5.574  1.00  1.830          C  
ATOM  14026  OE1 GLU A 894       1.824  16.314  -5.648  1.00  1.830          O  
ATOM  14027  OE2 GLU A 894      -0.093  16.143  -6.537  1.00  1.830          O  
ATOM  14028  H   GLU A 894       0.759  18.723  -1.081  1.00  1.640          H  
ATOM  14029  HA  GLU A 894      -1.444  16.930  -2.030  1.00  1.540          H  
ATOM  14030 1HB  GLU A 894      -0.178  18.121  -3.826  1.00  2.190          H  
ATOM  14031 2HB  GLU A 894       1.308  17.401  -3.238  1.00  2.190          H  
ATOM  14032 1HG  GLU A 894       0.452  15.163  -3.736  1.00  2.190          H  
ATOM  14033 2HG  GLU A 894      -1.056  15.842  -4.318  1.00  2.190          H  
ATOM  14034  N   SER A 895       1.494  16.172  -0.726  1.00  1.280          N  
ATOM  14035  CA  SER A 895       2.283  15.146  -0.054  1.00  1.590          C  
ATOM  14036  C   SER A 895       2.447  13.843  -0.853  1.00  1.440          C  
ATOM  14037  O   SER A 895       2.235  12.764  -0.302  1.00  1.720          O  
ATOM  14038  CB  SER A 895       1.671  14.823   1.307  1.00  2.100          C  
ATOM  14039  OG  SER A 895       1.674  15.936   2.169  1.00  2.100          O  
ATOM  14040  H   SER A 895       1.917  17.104  -0.839  1.00  1.540          H  
ATOM  14041  HA  SER A 895       3.275  15.564   0.117  1.00  1.910          H  
ATOM  14042 1HB  SER A 895       0.648  14.488   1.166  1.00  2.520          H  
ATOM  14043 2HB  SER A 895       2.204  14.005   1.769  1.00  2.520          H  
ATOM  14044  HG  SER A 895       1.243  15.626   2.966  1.00  2.520          H  
ATOM  14045  N   ILE A 896       2.751  13.926  -2.164  1.00  1.720          N  
ATOM  14046  CA  ILE A 896       2.959  12.701  -2.946  1.00  2.490          C  
ATOM  14047  C   ILE A 896       4.263  12.703  -3.728  1.00  2.790          C  
ATOM  14048  O   ILE A 896       5.171  11.936  -3.417  1.00  3.130          O  
ATOM  14049  CB  ILE A 896       1.811  12.404  -3.944  1.00  3.180          C  
ATOM  14050  CG1 ILE A 896       0.487  12.201  -3.183  1.00  3.180          C  
ATOM  14051  CG2 ILE A 896       2.170  11.101  -4.750  1.00  3.180          C  
ATOM  14052  CD1 ILE A 896      -0.750  12.147  -4.050  1.00  3.180          C  
ATOM  14053  H   ILE A 896       2.918  14.835  -2.577  1.00  2.060          H  
ATOM  14054  HA  ILE A 896       3.000  11.863  -2.253  1.00  2.990          H  
ATOM  14055  HB  ILE A 896       1.679  13.239  -4.626  1.00  3.810          H  
ATOM  14056 1HG1 ILE A 896       0.554  11.279  -2.609  1.00  3.810          H  
ATOM  14057 2HG1 ILE A 896       0.357  13.015  -2.496  1.00  3.810          H  
ATOM  14058 1HG2 ILE A 896       1.387  10.858  -5.446  1.00  3.810          H  
ATOM  14059 2HG2 ILE A 896       3.090  11.223  -5.310  1.00  3.810          H  
ATOM  14060 3HG2 ILE A 896       2.292  10.271  -4.052  1.00  3.810          H  
ATOM  14061 1HD1 ILE A 896      -1.624  12.017  -3.413  1.00  3.810          H  
ATOM  14062 2HD1 ILE A 896      -0.847  13.083  -4.606  1.00  3.810          H  
ATOM  14063 3HD1 ILE A 896      -0.697  11.323  -4.745  1.00  3.810          H  
ATOM  14064  N   ILE A 897       4.394  13.584  -4.729  1.00  2.950          N  
ATOM  14065  CA  ILE A 897       5.580  13.482  -5.581  1.00  3.720          C  
ATOM  14066  C   ILE A 897       6.827  13.801  -4.805  1.00  3.700          C  
ATOM  14067  O   ILE A 897       7.851  13.135  -4.943  1.00  4.510          O  
ATOM  14068  CB  ILE A 897       5.511  14.404  -6.815  1.00  4.900          C  
ATOM  14069  CG1 ILE A 897       4.298  14.020  -7.714  1.00  4.900          C  
ATOM  14070  CG2 ILE A 897       6.863  14.334  -7.625  1.00  4.900          C  
ATOM  14071  CD1 ILE A 897       4.260  12.590  -8.231  1.00  4.900          C  
ATOM  14072  H   ILE A 897       3.653  14.249  -4.938  1.00  3.540          H  
ATOM  14073  HA  ILE A 897       5.672  12.461  -5.907  1.00  4.460          H  
ATOM  14074  HB  ILE A 897       5.352  15.432  -6.490  1.00  5.880          H  
ATOM  14075 1HG1 ILE A 897       3.384  14.207  -7.159  1.00  5.880          H  
ATOM  14076 2HG1 ILE A 897       4.311  14.678  -8.572  1.00  5.880          H  
ATOM  14077 1HG2 ILE A 897       6.807  14.997  -8.483  1.00  5.880          H  
ATOM  14078 2HG2 ILE A 897       7.700  14.649  -7.002  1.00  5.880          H  
ATOM  14079 3HG2 ILE A 897       7.049  13.320  -7.969  1.00  5.880          H  
ATOM  14080 1HD1 ILE A 897       3.394  12.469  -8.852  1.00  5.880          H  
ATOM  14081 2HD1 ILE A 897       5.134  12.373  -8.815  1.00  5.880          H  
ATOM  14082 3HD1 ILE A 897       4.200  11.885  -7.418  1.00  5.880          H  
ATOM  14083  N   GLU A 898       6.760  14.856  -4.018  1.00  3.020          N  
ATOM  14084  CA  GLU A 898       7.909  15.217  -3.231  1.00  3.440          C  
ATOM  14085  C   GLU A 898       7.841  14.405  -1.939  1.00  3.210          C  
ATOM  14086  O   GLU A 898       8.826  13.769  -1.560  1.00  3.770          O  
ATOM  14087  CB  GLU A 898       7.893  16.722  -2.936  1.00  4.650          C  
ATOM  14088  CG  GLU A 898       8.007  17.666  -4.184  1.00  4.650          C  
ATOM  14089  CD  GLU A 898       9.354  17.675  -4.900  1.00  4.650          C  
ATOM  14090  OE1 GLU A 898      10.353  17.748  -4.236  1.00  4.650          O  
ATOM  14091  OE2 GLU A 898       9.372  17.655  -6.110  1.00  4.650          O  
ATOM  14092  H   GLU A 898       5.900  15.378  -3.968  1.00  3.620          H  
ATOM  14093  HA  GLU A 898       8.823  14.959  -3.768  1.00  4.130          H  
ATOM  14094 1HB  GLU A 898       6.972  16.978  -2.410  1.00  5.580          H  
ATOM  14095 2HB  GLU A 898       8.721  16.961  -2.264  1.00  5.580          H  
ATOM  14096 1HG  GLU A 898       7.244  17.368  -4.904  1.00  5.580          H  
ATOM  14097 2HG  GLU A 898       7.774  18.680  -3.860  1.00  5.580          H  
ATOM  14098  N   GLY A 899       6.629  14.320  -1.362  1.00  2.660          N  
ATOM  14099  CA  GLY A 899       6.380  13.687  -0.061  1.00  2.950          C  
ATOM  14100  C   GLY A 899       6.868  12.252   0.085  1.00  2.600          C  
ATOM  14101  O   GLY A 899       7.376  11.868   1.141  1.00  3.180          O  
ATOM  14102  H   GLY A 899       5.880  14.835  -1.791  1.00  3.190          H  
ATOM  14103 1HA  GLY A 899       6.812  14.300   0.723  1.00  3.540          H  
ATOM  14104 2HA  GLY A 899       5.308  13.698   0.119  1.00  3.540          H  
ATOM  14105  N   CYS A 900       6.781  11.453  -0.973  1.00  2.070          N  
ATOM  14106  CA  CYS A 900       7.229  10.075  -0.882  1.00  2.250          C  
ATOM  14107  C   CYS A 900       8.752   9.935  -0.756  1.00  1.900          C  
ATOM  14108  O   CYS A 900       9.236   8.880  -0.337  1.00  2.610          O  
ATOM  14109  CB  CYS A 900       6.683   9.268  -2.067  1.00  3.080          C  
ATOM  14110  SG  CYS A 900       7.292   9.756  -3.702  1.00  3.080          S  
ATOM  14111  H   CYS A 900       6.333  11.778  -1.829  1.00  2.480          H  
ATOM  14112  HA  CYS A 900       6.792   9.639   0.011  1.00  2.700          H  
ATOM  14113 1HB  CYS A 900       6.918   8.215  -1.921  1.00  3.690          H  
ATOM  14114 2HB  CYS A 900       5.595   9.363  -2.085  1.00  3.690          H  
ATOM  14115  HG  CYS A 900       6.587  10.910  -3.780  1.00  3.690          H  
ATOM  14116  N   LEU A 901       9.504  10.974  -1.142  1.00  1.510          N  
ATOM  14117  CA  LEU A 901      10.960  10.951  -1.093  1.00  2.130          C  
ATOM  14118  C   LEU A 901      11.588  12.050  -0.206  1.00  1.650          C  
ATOM  14119  O   LEU A 901      12.747  11.937   0.168  1.00  1.900          O  
ATOM  14120  CB  LEU A 901      11.524  11.021  -2.520  1.00  2.730          C  
ATOM  14121  CG  LEU A 901      11.129   9.824  -3.511  1.00  2.730          C  
ATOM  14122  CD1 LEU A 901      11.650  10.131  -4.891  1.00  2.730          C  
ATOM  14123  CD2 LEU A 901      11.687   8.464  -3.038  1.00  2.730          C  
ATOM  14124  H   LEU A 901       9.045  11.834  -1.445  1.00  1.810          H  
ATOM  14125  HA  LEU A 901      11.262  10.002  -0.661  1.00  2.560          H  
ATOM  14126 1HB  LEU A 901      11.169  11.947  -2.973  1.00  3.280          H  
ATOM  14127 2HB  LEU A 901      12.604  11.068  -2.457  1.00  3.280          H  
ATOM  14128  HG  LEU A 901      10.072   9.758  -3.565  1.00  3.280          H  
ATOM  14129 1HD1 LEU A 901      11.359   9.335  -5.576  1.00  3.280          H  
ATOM  14130 2HD1 LEU A 901      11.223  11.057  -5.222  1.00  3.280          H  
ATOM  14131 3HD1 LEU A 901      12.737  10.209  -4.874  1.00  3.280          H  
ATOM  14132 1HD2 LEU A 901      11.390   7.688  -3.743  1.00  3.280          H  
ATOM  14133 2HD2 LEU A 901      12.758   8.501  -2.993  1.00  3.280          H  
ATOM  14134 3HD2 LEU A 901      11.296   8.213  -2.058  1.00  3.280          H  
ATOM  14135  N   ASP A 902      10.865  13.135   0.118  1.00  1.190          N  
ATOM  14136  CA  ASP A 902      11.456  14.255   0.879  1.00  1.000          C  
ATOM  14137  C   ASP A 902      11.328  14.096   2.405  1.00  0.880          C  
ATOM  14138  O   ASP A 902      11.611  15.037   3.161  1.00  1.130          O  
ATOM  14139  CB  ASP A 902      10.846  15.614   0.473  1.00  1.480          C  
ATOM  14140  CG  ASP A 902       9.390  15.760   0.858  1.00  1.480          C  
ATOM  14141  OD1 ASP A 902       8.899  14.867   1.477  1.00  1.480          O  
ATOM  14142  OD2 ASP A 902       8.770  16.766   0.586  1.00  1.480          O  
ATOM  14143  H   ASP A 902       9.903  13.229  -0.205  1.00  1.430          H  
ATOM  14144  HA  ASP A 902      12.521  14.291   0.641  1.00  1.200          H  
ATOM  14145 1HB  ASP A 902      11.415  16.424   0.933  1.00  1.770          H  
ATOM  14146 2HB  ASP A 902      10.922  15.733  -0.611  1.00  1.770          H  
ATOM  14147  N   LEU A 903      10.915  12.914   2.854  1.00  0.800          N  
ATOM  14148  CA  LEU A 903      10.802  12.611   4.279  1.00  0.690          C  
ATOM  14149  C   LEU A 903      12.195  12.273   4.774  1.00  0.670          C  
ATOM  14150  O   LEU A 903      12.858  11.407   4.204  1.00  0.900          O  
ATOM  14151  CB  LEU A 903       9.809  11.447   4.480  1.00  1.010          C  
ATOM  14152  CG  LEU A 903       9.379  11.102   5.932  1.00  1.010          C  
ATOM  14153  CD1 LEU A 903       7.973  10.517   5.884  1.00  1.010          C  
ATOM  14154  CD2 LEU A 903      10.367  10.075   6.596  1.00  1.010          C  
ATOM  14155  H   LEU A 903      10.658  12.224   2.163  1.00  0.960          H  
ATOM  14156  HA  LEU A 903      10.452  13.491   4.813  1.00  0.830          H  
ATOM  14157 1HB  LEU A 903       8.902  11.694   3.922  1.00  1.210          H  
ATOM  14158 2HB  LEU A 903      10.239  10.552   4.036  1.00  1.210          H  
ATOM  14159  HG  LEU A 903       9.353  12.002   6.512  1.00  1.210          H  
ATOM  14160 1HD1 LEU A 903       7.643  10.290   6.878  1.00  1.210          H  
ATOM  14161 2HD1 LEU A 903       7.294  11.244   5.440  1.00  1.210          H  
ATOM  14162 3HD1 LEU A 903       7.966   9.603   5.286  1.00  1.210          H  
ATOM  14163 1HD2 LEU A 903      10.034   9.847   7.605  1.00  1.210          H  
ATOM  14164 2HD2 LEU A 903      10.384   9.158   6.007  1.00  1.210          H  
ATOM  14165 3HD2 LEU A 903      11.368  10.478   6.648  1.00  1.210          H  
ATOM  14166  N   GLU A 904      12.643  12.942   5.838  1.00  0.720          N  
ATOM  14167  CA  GLU A 904      14.006  12.744   6.329  1.00  0.760          C  
ATOM  14168  C   GLU A 904      14.101  11.847   7.547  1.00  0.740          C  
ATOM  14169  O   GLU A 904      13.850  12.276   8.668  1.00  1.260          O  
ATOM  14170  CB  GLU A 904      14.663  14.091   6.638  1.00  1.050          C  
ATOM  14171  CG  GLU A 904      14.925  14.984   5.404  1.00  1.050          C  
ATOM  14172  CD  GLU A 904      15.580  16.346   5.729  1.00  1.050          C  
ATOM  14173  OE1 GLU A 904      15.523  16.799   6.869  1.00  1.050          O  
ATOM  14174  OE2 GLU A 904      16.133  16.927   4.834  1.00  1.050          O  
ATOM  14175  H   GLU A 904      12.022  13.615   6.320  1.00  0.860          H  
ATOM  14176  HA  GLU A 904      14.582  12.276   5.532  1.00  0.910          H  
ATOM  14177 1HB  GLU A 904      14.025  14.652   7.332  1.00  1.260          H  
ATOM  14178 2HB  GLU A 904      15.600  13.911   7.131  1.00  1.260          H  
ATOM  14179 1HG  GLU A 904      15.571  14.446   4.713  1.00  1.260          H  
ATOM  14180 2HG  GLU A 904      13.975  15.159   4.897  1.00  1.260          H  
ATOM  14181  N   MET A 905      14.528  10.610   7.324  1.00  0.680          N  
ATOM  14182  CA  MET A 905      14.626   9.647   8.413  1.00  0.700          C  
ATOM  14183  C   MET A 905      15.881   9.872   9.240  1.00  0.720          C  
ATOM  14184  O   MET A 905      16.990   9.548   8.807  1.00  0.840          O  
ATOM  14185  CB  MET A 905      14.682   8.231   7.871  1.00  0.970          C  
ATOM  14186  CG  MET A 905      13.418   7.726   7.190  1.00  0.970          C  
ATOM  14187  SD  MET A 905      13.656   6.072   6.442  1.00  0.970          S  
ATOM  14188  CE  MET A 905      13.955   4.981   7.846  1.00  0.970          C  
ATOM  14189  H   MET A 905      14.747  10.346   6.371  1.00  0.820          H  
ATOM  14190  HA  MET A 905      13.766   9.766   9.061  1.00  0.840          H  
ATOM  14191 1HB  MET A 905      15.496   8.156   7.180  1.00  1.170          H  
ATOM  14192 2HB  MET A 905      14.904   7.573   8.697  1.00  1.170          H  
ATOM  14193 1HG  MET A 905      12.616   7.666   7.921  1.00  1.170          H  
ATOM  14194 2HG  MET A 905      13.111   8.426   6.405  1.00  1.170          H  
ATOM  14195 1HE  MET A 905      14.101   3.960   7.485  1.00  1.170          H  
ATOM  14196 2HE  MET A 905      14.842   5.294   8.370  1.00  1.170          H  
ATOM  14197 3HE  MET A 905      13.099   5.004   8.525  1.00  1.170          H  
ATOM  14198  N   LYS A 906      15.695  10.419  10.431  1.00  0.680          N  
ATOM  14199  CA  LYS A 906      16.781  10.752  11.334  1.00  0.740          C  
ATOM  14200  C   LYS A 906      16.466  10.133  12.674  1.00  0.690          C  
ATOM  14201  O   LYS A 906      15.304   9.825  12.942  1.00  0.610          O  
ATOM  14202  CB  LYS A 906      16.950  12.271  11.440  1.00  1.010          C  
ATOM  14203  CG  LYS A 906      17.372  12.943  10.124  1.00  1.010          C  
ATOM  14204  CD  LYS A 906      17.555  14.445  10.283  1.00  1.010          C  
ATOM  14205  CE  LYS A 906      17.994  15.089   8.970  1.00  1.010          C  
ATOM  14206  NZ  LYS A 906      18.091  16.569   9.064  1.00  1.010          N  
ATOM  14207  H   LYS A 906      14.738  10.659  10.713  1.00  0.820          H  
ATOM  14208  HA  LYS A 906      17.709  10.314  10.965  1.00  0.890          H  
ATOM  14209 1HB  LYS A 906      16.005  12.717  11.753  1.00  1.210          H  
ATOM  14210 2HB  LYS A 906      17.691  12.508  12.201  1.00  1.210          H  
ATOM  14211 1HG  LYS A 906      18.300  12.494   9.768  1.00  1.210          H  
ATOM  14212 2HG  LYS A 906      16.600  12.772   9.372  1.00  1.210          H  
ATOM  14213 1HD  LYS A 906      16.613  14.895  10.598  1.00  1.210          H  
ATOM  14214 2HD  LYS A 906      18.310  14.647  11.041  1.00  1.210          H  
ATOM  14215 1HE  LYS A 906      18.966  14.686   8.688  1.00  1.210          H  
ATOM  14216 2HE  LYS A 906      17.283  14.845   8.202  1.00  1.210          H  
ATOM  14217 1HZ  LYS A 906      18.375  16.935   8.162  1.00  1.210          H  
ATOM  14218 2HZ  LYS A 906      17.180  16.946   9.299  1.00  1.210          H  
ATOM  14219 3HZ  LYS A 906      18.763  16.830   9.767  1.00  1.210          H  
ATOM  14220  N   GLU A 907      17.485   9.918  13.502  1.00  0.790          N  
ATOM  14221  CA  GLU A 907      17.222   9.377  14.826  1.00  0.790          C  
ATOM  14222  C   GLU A 907      16.551  10.438  15.702  1.00  0.790          C  
ATOM  14223  O   GLU A 907      17.010  11.585  15.750  1.00  1.100          O  
ATOM  14224  CB  GLU A 907      18.513   8.847  15.463  1.00  1.110          C  
ATOM  14225  CG  GLU A 907      19.060   7.625  14.735  1.00  1.110          C  
ATOM  14226  CD  GLU A 907      20.309   7.007  15.321  1.00  1.110          C  
ATOM  14227  OE1 GLU A 907      20.775   7.484  16.326  1.00  1.110          O  
ATOM  14228  OE2 GLU A 907      20.804   6.044  14.747  1.00  1.110          O  
ATOM  14229  H   GLU A 907      18.426  10.159  13.230  1.00  0.950          H  
ATOM  14230  HA  GLU A 907      16.569   8.533  14.719  1.00  0.950          H  
ATOM  14231 1HB  GLU A 907      19.273   9.626  15.467  1.00  1.330          H  
ATOM  14232 2HB  GLU A 907      18.320   8.561  16.497  1.00  1.330          H  
ATOM  14233 1HG  GLU A 907      18.269   6.870  14.732  1.00  1.330          H  
ATOM  14234 2HG  GLU A 907      19.258   7.919  13.715  1.00  1.330          H  
ATOM  14235  N   PHE A 908      15.499  10.051  16.427  1.00  0.660          N  
ATOM  14236  CA  PHE A 908      14.821  10.988  17.320  1.00  0.830          C  
ATOM  14237  C   PHE A 908      14.234  10.322  18.562  1.00  0.640          C  
ATOM  14238  O   PHE A 908      14.092   9.085  18.643  1.00  0.500          O  
ATOM  14239  CB  PHE A 908      13.681  11.720  16.596  1.00  1.090          C  
ATOM  14240  CG  PHE A 908      12.468  10.866  16.239  1.00  1.090          C  
ATOM  14241  CD1 PHE A 908      11.371  10.823  17.103  1.00  1.090          C  
ATOM  14242  CD2 PHE A 908      12.410  10.127  15.076  1.00  1.090          C  
ATOM  14243  CE1 PHE A 908      10.268  10.062  16.813  1.00  1.090          C  
ATOM  14244  CE2 PHE A 908      11.303   9.369  14.792  1.00  1.090          C  
ATOM  14245  CZ  PHE A 908      10.235   9.336  15.659  1.00  1.090          C  
ATOM  14246  H   PHE A 908      15.143   9.108  16.266  1.00  0.790          H  
ATOM  14247  HA  PHE A 908      15.551  11.726  17.649  1.00  1.000          H  
ATOM  14248 1HB  PHE A 908      13.340  12.550  17.211  1.00  1.310          H  
ATOM  14249 2HB  PHE A 908      14.077  12.143  15.671  1.00  1.310          H  
ATOM  14250  HD1 PHE A 908      11.395  11.408  18.017  1.00  1.310          H  
ATOM  14251  HD2 PHE A 908      13.263  10.142  14.380  1.00  1.310          H  
ATOM  14252  HE1 PHE A 908       9.421  10.035  17.497  1.00  1.310          H  
ATOM  14253  HE2 PHE A 908      11.277   8.789  13.888  1.00  1.310          H  
ATOM  14254  HZ  PHE A 908       9.361   8.727  15.429  1.00  1.310          H  
ATOM  14255  N   THR A 909      13.864  11.174  19.534  1.00  0.730          N  
ATOM  14256  CA  THR A 909      13.251  10.710  20.773  1.00  0.650          C  
ATOM  14257  C   THR A 909      11.747  10.984  20.687  1.00  0.600          C  
ATOM  14258  O   THR A 909      11.320  12.129  20.515  1.00  0.600          O  
ATOM  14259  CB  THR A 909      13.815  11.481  22.000  1.00  0.940          C  
ATOM  14260  OG1 THR A 909      15.216  11.367  22.064  1.00  0.940          O  
ATOM  14261  CG2 THR A 909      13.306  10.847  23.279  1.00  0.940          C  
ATOM  14262  H   THR A 909      14.021  12.172  19.403  1.00  0.880          H  
ATOM  14263  HA  THR A 909      13.406   9.641  20.887  1.00  0.780          H  
ATOM  14264  HB  THR A 909      13.529  12.504  21.949  1.00  1.130          H  
ATOM  14265  HG1 THR A 909      15.613  11.894  21.359  1.00  1.130          H  
ATOM  14266 1HG2 THR A 909      13.723  11.387  24.122  1.00  1.130          H  
ATOM  14267 2HG2 THR A 909      12.266  10.884  23.328  1.00  1.130          H  
ATOM  14268 3HG2 THR A 909      13.630   9.809  23.316  1.00  1.130          H  
ATOM  14269  N   LEU A 910      10.923   9.968  20.890  1.00  0.570          N  
ATOM  14270  CA  LEU A 910       9.470  10.159  20.814  1.00  0.550          C  
ATOM  14271  C   LEU A 910       8.949  11.173  21.838  1.00  0.540          C  
ATOM  14272  O   LEU A 910       7.890  11.775  21.648  1.00  0.570          O  
ATOM  14273  CB  LEU A 910       8.737   8.822  20.981  1.00  0.780          C  
ATOM  14274  CG  LEU A 910       8.738   8.138  22.395  1.00  0.780          C  
ATOM  14275  CD1 LEU A 910       7.573   7.174  22.439  1.00  0.780          C  
ATOM  14276  CD2 LEU A 910      10.079   7.375  22.635  1.00  0.780          C  
ATOM  14277  H   LEU A 910      11.311   9.045  21.042  1.00  0.680          H  
ATOM  14278  HA  LEU A 910       9.235  10.540  19.823  1.00  0.660          H  
ATOM  14279 1HB  LEU A 910       7.697   8.978  20.701  1.00  0.930          H  
ATOM  14280 2HB  LEU A 910       9.166   8.113  20.275  1.00  0.930          H  
ATOM  14281  HG  LEU A 910       8.589   8.871  23.182  1.00  0.930          H  
ATOM  14282 1HD1 LEU A 910       7.539   6.674  23.409  1.00  0.930          H  
ATOM  14283 2HD1 LEU A 910       6.646   7.726  22.284  1.00  0.930          H  
ATOM  14284 3HD1 LEU A 910       7.688   6.445  21.660  1.00  0.930          H  
ATOM  14285 1HD2 LEU A 910      10.030   6.885  23.595  1.00  0.930          H  
ATOM  14286 2HD2 LEU A 910      10.226   6.626  21.859  1.00  0.930          H  
ATOM  14287 3HD2 LEU A 910      10.925   8.043  22.638  1.00  0.930          H  
ATOM  14288  N   ASN A 911       9.701  11.357  22.920  1.00  0.570          N  
ATOM  14289  CA  ASN A 911       9.358  12.277  23.985  1.00  0.640          C  
ATOM  14290  C   ASN A 911       9.483  13.723  23.496  1.00  0.650          C  
ATOM  14291  O   ASN A 911       8.730  14.591  23.951  1.00  0.690          O  
ATOM  14292  CB  ASN A 911      10.243  12.012  25.190  1.00  0.870          C  
ATOM  14293  CG  ASN A 911       9.797  12.691  26.457  1.00  0.870          C  
ATOM  14294  OD1 ASN A 911       8.662  12.489  26.905  1.00  0.870          O  
ATOM  14295  ND2 ASN A 911      10.664  13.472  27.050  1.00  0.870          N  
ATOM  14296  H   ASN A 911      10.561  10.839  22.986  1.00  0.680          H  
ATOM  14297  HA  ASN A 911       8.318  12.111  24.267  1.00  0.770          H  
ATOM  14298 1HB  ASN A 911      10.273  10.940  25.357  1.00  1.040          H  
ATOM  14299 2HB  ASN A 911      11.259  12.340  24.972  1.00  1.040          H  
ATOM  14300 1HD2 ASN A 911      10.414  13.942  27.897  1.00  1.040          H  
ATOM  14301 2HD2 ASN A 911      11.578  13.599  26.667  1.00  1.040          H  
ATOM  14302  N   GLU A 912      10.444  13.992  22.589  1.00  0.650          N  
ATOM  14303  CA  GLU A 912      10.641  15.327  22.032  1.00  0.730          C  
ATOM  14304  C   GLU A 912       9.445  15.682  21.185  1.00  0.640          C  
ATOM  14305  O   GLU A 912       8.954  16.817  21.204  1.00  0.700          O  
ATOM  14306  CB  GLU A 912      11.908  15.372  21.177  1.00  0.990          C  
ATOM  14307  CG  GLU A 912      13.224  15.344  21.932  1.00  0.990          C  
ATOM  14308  CD  GLU A 912      14.421  15.150  20.995  1.00  0.990          C  
ATOM  14309  OE1 GLU A 912      14.215  14.742  19.863  1.00  0.990          O  
ATOM  14310  OE2 GLU A 912      15.523  15.401  21.411  1.00  0.990          O  
ATOM  14311  H   GLU A 912      11.027  13.248  22.211  1.00  0.780          H  
ATOM  14312  HA  GLU A 912      10.724  16.046  22.846  1.00  0.880          H  
ATOM  14313 1HB  GLU A 912      11.908  14.516  20.513  1.00  1.190          H  
ATOM  14314 2HB  GLU A 912      11.885  16.227  20.551  1.00  1.190          H  
ATOM  14315 1HG  GLU A 912      13.342  16.300  22.445  1.00  1.190          H  
ATOM  14316 2HG  GLU A 912      13.198  14.572  22.690  1.00  1.190          H  
ATOM  14317  N   VAL A 913       8.971  14.673  20.457  1.00  0.540          N  
ATOM  14318  CA  VAL A 913       7.832  14.826  19.577  1.00  0.520          C  
ATOM  14319  C   VAL A 913       6.562  15.108  20.365  1.00  0.500          C  
ATOM  14320  O   VAL A 913       5.806  16.034  20.034  1.00  0.530          O  
ATOM  14321  CB  VAL A 913       7.659  13.566  18.710  1.00  0.740          C  
ATOM  14322  CG1 VAL A 913       6.376  13.629  17.944  1.00  0.740          C  
ATOM  14323  CG2 VAL A 913       8.840  13.444  17.746  1.00  0.740          C  
ATOM  14324  H   VAL A 913       9.488  13.788  20.514  1.00  0.650          H  
ATOM  14325  HA  VAL A 913       8.030  15.665  18.928  1.00  0.620          H  
ATOM  14326  HB  VAL A 913       7.617  12.692  19.351  1.00  0.880          H  
ATOM  14327 1HG1 VAL A 913       6.293  12.742  17.376  1.00  0.880          H  
ATOM  14328 2HG1 VAL A 913       5.545  13.691  18.625  1.00  0.880          H  
ATOM  14329 3HG1 VAL A 913       6.361  14.477  17.286  1.00  0.880          H  
ATOM  14330 1HG2 VAL A 913       8.723  12.554  17.134  1.00  0.880          H  
ATOM  14331 2HG2 VAL A 913       8.868  14.317  17.101  1.00  0.880          H  
ATOM  14332 3HG2 VAL A 913       9.772  13.377  18.311  1.00  0.880          H  
ATOM  14333  N   LEU A 914       6.317  14.304  21.399  1.00  0.490          N  
ATOM  14334  CA  LEU A 914       5.139  14.488  22.225  1.00  0.530          C  
ATOM  14335  C   LEU A 914       5.182  15.830  22.965  1.00  0.580          C  
ATOM  14336  O   LEU A 914       4.145  16.498  23.093  1.00  0.610          O  
ATOM  14337  CB  LEU A 914       5.016  13.302  23.204  1.00  0.730          C  
ATOM  14338  CG  LEU A 914       4.642  11.889  22.568  1.00  0.730          C  
ATOM  14339  CD1 LEU A 914       4.823  10.785  23.614  1.00  0.730          C  
ATOM  14340  CD2 LEU A 914       3.180  11.888  22.086  1.00  0.730          C  
ATOM  14341  H   LEU A 914       6.958  13.526  21.596  1.00  0.590          H  
ATOM  14342  HA  LEU A 914       4.271  14.503  21.574  1.00  0.640          H  
ATOM  14343 1HB  LEU A 914       5.977  13.186  23.708  1.00  0.870          H  
ATOM  14344 2HB  LEU A 914       4.267  13.546  23.954  1.00  0.870          H  
ATOM  14345  HG  LEU A 914       5.307  11.679  21.728  1.00  0.870          H  
ATOM  14346 1HD1 LEU A 914       4.579   9.820  23.171  1.00  0.870          H  
ATOM  14347 2HD1 LEU A 914       5.862  10.774  23.950  1.00  0.870          H  
ATOM  14348 3HD1 LEU A 914       4.169  10.971  24.462  1.00  0.870          H  
ATOM  14349 1HD2 LEU A 914       2.956  10.917  21.674  1.00  0.870          H  
ATOM  14350 2HD2 LEU A 914       2.513  12.084  22.926  1.00  0.870          H  
ATOM  14351 3HD2 LEU A 914       3.029  12.643  21.325  1.00  0.870          H  
ATOM  14352  N   THR A 915       6.370  16.239  23.441  1.00  0.600          N  
ATOM  14353  CA  THR A 915       6.511  17.493  24.171  1.00  0.660          C  
ATOM  14354  C   THR A 915       6.248  18.706  23.282  1.00  0.660          C  
ATOM  14355  O   THR A 915       5.481  19.602  23.663  1.00  0.690          O  
ATOM  14356  CB  THR A 915       7.920  17.615  24.793  1.00  0.900          C  
ATOM  14357  OG1 THR A 915       8.132  16.538  25.720  1.00  0.900          O  
ATOM  14358  CG2 THR A 915       8.048  18.942  25.536  1.00  0.900          C  
ATOM  14359  H   THR A 915       7.199  15.651  23.343  1.00  0.720          H  
ATOM  14360  HA  THR A 915       5.782  17.500  24.979  1.00  0.790          H  
ATOM  14361  HB  THR A 915       8.675  17.561  24.007  1.00  1.080          H  
ATOM  14362  HG1 THR A 915       8.241  15.703  25.214  1.00  1.080          H  
ATOM  14363 1HG2 THR A 915       9.041  19.013  25.975  1.00  1.080          H  
ATOM  14364 2HG2 THR A 915       7.904  19.774  24.853  1.00  1.080          H  
ATOM  14365 3HG2 THR A 915       7.300  18.992  26.324  1.00  1.080          H  
ATOM  14366  N   ALA A 916       6.887  18.758  22.103  1.00  0.640          N  
ATOM  14367  CA  ALA A 916       6.693  19.883  21.199  1.00  0.660          C  
ATOM  14368  C   ALA A 916       5.248  19.967  20.748  1.00  0.650          C  
ATOM  14369  O   ALA A 916       4.672  21.061  20.684  1.00  0.720          O  
ATOM  14370  CB  ALA A 916       7.638  19.765  20.020  1.00  0.920          C  
ATOM  14371  H   ALA A 916       7.531  18.006  21.836  1.00  0.770          H  
ATOM  14372  HA  ALA A 916       6.900  20.795  21.725  1.00  0.790          H  
ATOM  14373 1HB  ALA A 916       7.511  20.611  19.346  1.00  1.100          H  
ATOM  14374 2HB  ALA A 916       8.666  19.739  20.380  1.00  1.100          H  
ATOM  14375 3HB  ALA A 916       7.418  18.846  19.494  1.00  1.100          H  
ATOM  14376  N   SER A 917       4.632  18.816  20.490  1.00  0.600          N  
ATOM  14377  CA  SER A 917       3.263  18.803  20.030  1.00  0.610          C  
ATOM  14378  C   SER A 917       2.332  19.317  21.128  1.00  0.650          C  
ATOM  14379  O   SER A 917       1.423  20.115  20.863  1.00  0.700          O  
ATOM  14380  CB  SER A 917       2.912  17.400  19.613  1.00  0.850          C  
ATOM  14381  OG  SER A 917       3.726  17.013  18.565  1.00  0.850          O  
ATOM  14382  H   SER A 917       5.131  17.924  20.543  1.00  0.720          H  
ATOM  14383  HA  SER A 917       3.187  19.464  19.170  1.00  0.730          H  
ATOM  14384 1HB  SER A 917       3.010  16.709  20.450  1.00  1.020          H  
ATOM  14385 2HB  SER A 917       1.889  17.384  19.276  1.00  1.020          H  
ATOM  14386  HG  SER A 917       4.502  16.580  18.985  1.00  1.020          H  
ATOM  14387  N   THR A 918       2.591  18.903  22.379  1.00  0.640          N  
ATOM  14388  CA  THR A 918       1.785  19.334  23.507  1.00  0.680          C  
ATOM  14389  C   THR A 918       1.867  20.844  23.660  1.00  0.680          C  
ATOM  14390  O   THR A 918       0.842  21.494  23.865  1.00  0.730          O  
ATOM  14391  CB  THR A 918       2.212  18.669  24.834  1.00  0.940          C  
ATOM  14392  OG1 THR A 918       2.063  17.242  24.731  1.00  0.940          O  
ATOM  14393  CG2 THR A 918       1.298  19.191  25.983  1.00  0.940          C  
ATOM  14394  H   THR A 918       3.327  18.215  22.547  1.00  0.770          H  
ATOM  14395  HA  THR A 918       0.755  19.051  23.318  1.00  0.820          H  
ATOM  14396  HB  THR A 918       3.255  18.904  25.048  1.00  1.120          H  
ATOM  14397  HG1 THR A 918       2.729  16.894  24.096  1.00  1.120          H  
ATOM  14398 1HG2 THR A 918       1.590  18.714  26.917  1.00  1.120          H  
ATOM  14399 2HG2 THR A 918       1.399  20.269  26.089  1.00  1.120          H  
ATOM  14400 3HG2 THR A 918       0.258  18.948  25.761  1.00  1.120          H  
ATOM  14401  N   SER A 919       3.075  21.413  23.561  1.00  0.670          N  
ATOM  14402  CA  SER A 919       3.246  22.853  23.730  1.00  0.700          C  
ATOM  14403  C   SER A 919       2.385  23.632  22.743  1.00  0.730          C  
ATOM  14404  O   SER A 919       1.677  24.576  23.122  1.00  0.820          O  
ATOM  14405  CB  SER A 919       4.703  23.228  23.539  1.00  0.970          C  
ATOM  14406  OG  SER A 919       4.898  24.609  23.697  1.00  0.970          O  
ATOM  14407  H   SER A 919       3.901  20.819  23.422  1.00  0.800          H  
ATOM  14408  HA  SER A 919       2.944  23.121  24.742  1.00  0.840          H  
ATOM  14409 1HB  SER A 919       5.313  22.681  24.256  1.00  1.160          H  
ATOM  14410 2HB  SER A 919       5.027  22.926  22.542  1.00  1.160          H  
ATOM  14411  HG  SER A 919       5.833  24.758  23.554  1.00  1.160          H  
ATOM  14412  N   GLN A 920       2.404  23.202  21.480  1.00  0.720          N  
ATOM  14413  CA  GLN A 920       1.642  23.872  20.435  1.00  0.780          C  
ATOM  14414  C   GLN A 920       0.146  23.876  20.703  1.00  0.830          C  
ATOM  14415  O   GLN A 920      -0.544  24.847  20.386  1.00  0.950          O  
ATOM  14416  CB  GLN A 920       1.903  23.196  19.090  1.00  1.070          C  
ATOM  14417  CG  GLN A 920       3.286  23.428  18.572  1.00  1.070          C  
ATOM  14418  CD  GLN A 920       3.604  22.650  17.313  1.00  1.070          C  
ATOM  14419  OE1 GLN A 920       2.772  22.458  16.398  1.00  1.070          O  
ATOM  14420  NE2 GLN A 920       4.835  22.194  17.268  1.00  1.070          N  
ATOM  14421  H   GLN A 920       3.026  22.420  21.241  1.00  0.860          H  
ATOM  14422  HA  GLN A 920       1.974  24.905  20.380  1.00  0.940          H  
ATOM  14423 1HB  GLN A 920       1.766  22.120  19.200  1.00  1.280          H  
ATOM  14424 2HB  GLN A 920       1.185  23.551  18.354  1.00  1.280          H  
ATOM  14425 1HG  GLN A 920       3.403  24.487  18.359  1.00  1.280          H  
ATOM  14426 2HG  GLN A 920       3.997  23.128  19.337  1.00  1.280          H  
ATOM  14427 1HE2 GLN A 920       5.157  21.668  16.469  1.00  1.280          H  
ATOM  14428 2HE2 GLN A 920       5.464  22.393  18.022  1.00  1.280          H  
ATOM  14429  N   VAL A 921      -0.374  22.800  21.284  1.00  0.830          N  
ATOM  14430  CA  VAL A 921      -1.817  22.750  21.483  1.00  0.930          C  
ATOM  14431  C   VAL A 921      -2.251  23.321  22.823  1.00  0.910          C  
ATOM  14432  O   VAL A 921      -3.402  23.762  22.963  1.00  0.940          O  
ATOM  14433  CB  VAL A 921      -2.312  21.329  21.290  1.00  1.260          C  
ATOM  14434  CG1 VAL A 921      -1.873  20.924  19.925  1.00  1.260          C  
ATOM  14435  CG2 VAL A 921      -1.797  20.406  22.354  1.00  1.260          C  
ATOM  14436  H   VAL A 921       0.239  22.009  21.514  1.00  1.000          H  
ATOM  14437  HA  VAL A 921      -2.273  23.353  20.707  1.00  1.120          H  
ATOM  14438  HB  VAL A 921      -3.398  21.322  21.301  1.00  1.510          H  
ATOM  14439 1HG1 VAL A 921      -2.206  20.002  19.701  1.00  1.510          H  
ATOM  14440 2HG1 VAL A 921      -2.255  21.600  19.225  1.00  1.510          H  
ATOM  14441 3HG1 VAL A 921      -0.792  20.926  19.854  1.00  1.510          H  
ATOM  14442 1HG2 VAL A 921      -2.151  19.414  22.181  1.00  1.510          H  
ATOM  14443 2HG2 VAL A 921      -0.734  20.409  22.314  1.00  1.510          H  
ATOM  14444 3HG2 VAL A 921      -2.126  20.729  23.331  1.00  1.510          H  
ATOM  14445  N   MET A 922      -1.312  23.373  23.777  1.00  0.880          N  
ATOM  14446  CA  MET A 922      -1.548  23.955  25.082  1.00  0.910          C  
ATOM  14447  C   MET A 922      -1.904  25.418  24.880  1.00  0.960          C  
ATOM  14448  O   MET A 922      -2.780  25.961  25.541  1.00  0.920          O  
ATOM  14449  CB  MET A 922      -0.296  23.825  25.948  1.00  1.260          C  
ATOM  14450  CG  MET A 922      -0.452  24.221  27.415  1.00  1.260          C  
ATOM  14451  SD  MET A 922      -1.567  23.164  28.372  1.00  1.260          S  
ATOM  14452  CE  MET A 922      -0.509  21.746  28.704  1.00  1.260          C  
ATOM  14453  H   MET A 922      -0.408  22.924  23.604  1.00  1.060          H  
ATOM  14454  HA  MET A 922      -2.380  23.458  25.553  1.00  1.090          H  
ATOM  14455 1HB  MET A 922       0.050  22.800  25.908  1.00  1.510          H  
ATOM  14456 2HB  MET A 922       0.497  24.442  25.522  1.00  1.510          H  
ATOM  14457 1HG  MET A 922       0.526  24.204  27.886  1.00  1.510          H  
ATOM  14458 2HG  MET A 922      -0.833  25.239  27.466  1.00  1.510          H  
ATOM  14459 1HE  MET A 922      -1.039  21.023  29.319  1.00  1.510          H  
ATOM  14460 2HE  MET A 922      -0.212  21.279  27.769  1.00  1.510          H  
ATOM  14461 3HE  MET A 922       0.380  22.078  29.242  1.00  1.510          H  
ATOM  14462  N   MET A 923      -1.303  26.055  23.883  1.00  1.070          N  
ATOM  14463  CA  MET A 923      -1.591  27.461  23.631  1.00  1.140          C  
ATOM  14464  C   MET A 923      -3.114  27.731  23.525  1.00  1.070          C  
ATOM  14465  O   MET A 923      -3.612  28.712  24.106  1.00  1.070          O  
ATOM  14466  CB  MET A 923      -0.873  27.859  22.351  1.00  1.570          C  
ATOM  14467  CG  MET A 923       0.638  27.851  22.503  1.00  1.570          C  
ATOM  14468  SD  MET A 923       1.526  28.174  20.982  1.00  1.570          S  
ATOM  14469  CE  MET A 923       3.152  27.571  21.472  1.00  1.570          C  
ATOM  14470  H   MET A 923      -0.562  25.560  23.371  1.00  1.280          H  
ATOM  14471  HA  MET A 923      -1.200  28.044  24.465  1.00  1.370          H  
ATOM  14472 1HB  MET A 923      -1.137  27.164  21.553  1.00  1.880          H  
ATOM  14473 2HB  MET A 923      -1.188  28.853  22.046  1.00  1.880          H  
ATOM  14474 1HG  MET A 923       0.922  28.603  23.232  1.00  1.880          H  
ATOM  14475 2HG  MET A 923       0.956  26.893  22.880  1.00  1.880          H  
ATOM  14476 1HE  MET A 923       3.849  27.680  20.643  1.00  1.880          H  
ATOM  14477 2HE  MET A 923       3.512  28.145  22.326  1.00  1.880          H  
ATOM  14478 3HE  MET A 923       3.085  26.519  21.755  1.00  1.880          H  
ATOM  14479  N   LYS A 924      -3.855  26.882  22.788  1.00  1.040          N  
ATOM  14480  CA  LYS A 924      -5.295  27.078  22.682  1.00  1.020          C  
ATOM  14481  C   LYS A 924      -6.016  26.616  23.932  1.00  0.910          C  
ATOM  14482  O   LYS A 924      -6.962  27.274  24.379  1.00  0.930          O  
ATOM  14483  CB  LYS A 924      -5.907  26.382  21.469  1.00  1.440          C  
ATOM  14484  CG  LYS A 924      -5.562  27.007  20.131  1.00  1.440          C  
ATOM  14485  CD  LYS A 924      -6.375  26.352  19.008  1.00  1.440          C  
ATOM  14486  CE  LYS A 924      -5.999  26.890  17.614  1.00  1.440          C  
ATOM  14487  NZ  LYS A 924      -6.415  28.318  17.420  1.00  1.440          N  
ATOM  14488  H   LYS A 924      -3.421  26.099  22.314  1.00  1.250          H  
ATOM  14489  HA  LYS A 924      -5.483  28.146  22.575  1.00  1.220          H  
ATOM  14490 1HB  LYS A 924      -5.561  25.343  21.448  1.00  1.720          H  
ATOM  14491 2HB  LYS A 924      -6.993  26.358  21.570  1.00  1.720          H  
ATOM  14492 1HG  LYS A 924      -5.775  28.073  20.173  1.00  1.720          H  
ATOM  14493 2HG  LYS A 924      -4.496  26.870  19.937  1.00  1.720          H  
ATOM  14494 1HD  LYS A 924      -6.259  25.271  19.040  1.00  1.720          H  
ATOM  14495 2HD  LYS A 924      -7.432  26.567  19.172  1.00  1.720          H  
ATOM  14496 1HE  LYS A 924      -4.921  26.820  17.482  1.00  1.720          H  
ATOM  14497 2HE  LYS A 924      -6.488  26.273  16.859  1.00  1.720          H  
ATOM  14498 1HZ  LYS A 924      -6.153  28.623  16.491  1.00  1.720          H  
ATOM  14499 2HZ  LYS A 924      -7.419  28.391  17.526  1.00  1.720          H  
ATOM  14500 3HZ  LYS A 924      -5.963  28.906  18.101  1.00  1.720          H  
ATOM  14501  N   SER A 925      -5.585  25.494  24.522  1.00  0.830          N  
ATOM  14502  CA  SER A 925      -6.299  25.017  25.698  1.00  0.790          C  
ATOM  14503  C   SER A 925      -6.174  26.045  26.823  1.00  0.770          C  
ATOM  14504  O   SER A 925      -7.075  26.202  27.649  1.00  0.760          O  
ATOM  14505  CB  SER A 925      -5.772  23.677  26.136  1.00  1.120          C  
ATOM  14506  OG  SER A 925      -4.524  23.781  26.718  1.00  1.120          O  
ATOM  14507  H   SER A 925      -4.796  24.960  24.141  1.00  1.000          H  
ATOM  14508  HA  SER A 925      -7.352  24.908  25.442  1.00  0.950          H  
ATOM  14509 1HB  SER A 925      -6.440  23.205  26.816  1.00  1.350          H  
ATOM  14510 2HB  SER A 925      -5.707  23.049  25.257  1.00  1.350          H  
ATOM  14511  HG  SER A 925      -4.282  22.882  26.954  1.00  1.350          H  
ATOM  14512  N   ASN A 926      -5.103  26.840  26.822  1.00  0.840          N  
ATOM  14513  CA  ASN A 926      -4.996  27.875  27.826  1.00  0.880          C  
ATOM  14514  C   ASN A 926      -6.086  28.910  27.567  1.00  0.930          C  
ATOM  14515  O   ASN A 926      -6.858  29.244  28.464  1.00  0.960          O  
ATOM  14516  CB  ASN A 926      -3.632  28.538  27.800  1.00  1.220          C  
ATOM  14517  CG  ASN A 926      -2.514  27.709  28.382  1.00  1.220          C  
ATOM  14518  OD1 ASN A 926      -2.721  26.743  29.123  1.00  1.220          O  
ATOM  14519  ND2 ASN A 926      -1.308  28.100  28.059  1.00  1.220          N  
ATOM  14520  H   ASN A 926      -4.336  26.633  26.180  1.00  1.010          H  
ATOM  14521  HA  ASN A 926      -5.169  27.437  28.809  1.00  1.060          H  
ATOM  14522 1HB  ASN A 926      -3.375  28.761  26.764  1.00  1.460          H  
ATOM  14523 2HB  ASN A 926      -3.682  29.487  28.332  1.00  1.460          H  
ATOM  14524 1HD2 ASN A 926      -0.509  27.618  28.416  1.00  1.460          H  
ATOM  14525 2HD2 ASN A 926      -1.184  28.892  27.462  1.00  1.460          H  
ATOM  14526  N   GLY A 927      -6.218  29.351  26.310  1.00  0.960          N  
ATOM  14527  CA  GLY A 927      -7.229  30.349  25.944  1.00  1.040          C  
ATOM  14528  C   GLY A 927      -8.660  29.902  26.274  1.00  1.010          C  
ATOM  14529  O   GLY A 927      -9.499  30.710  26.681  1.00  1.090          O  
ATOM  14530  H   GLY A 927      -5.539  29.028  25.611  1.00  1.150          H  
ATOM  14531 1HA  GLY A 927      -7.010  31.284  26.456  1.00  1.250          H  
ATOM  14532 2HA  GLY A 927      -7.153  30.545  24.875  1.00  1.250          H  
ATOM  14533  N   LYS A 928      -8.916  28.602  26.133  1.00  0.940          N  
ATOM  14534  CA  LYS A 928     -10.218  27.990  26.416  1.00  0.930          C  
ATOM  14535  C   LYS A 928     -10.394  27.498  27.863  1.00  0.910          C  
ATOM  14536  O   LYS A 928     -11.432  26.899  28.183  1.00  0.910          O  
ATOM  14537  CB  LYS A 928     -10.464  26.798  25.489  1.00  1.310          C  
ATOM  14538  CG  LYS A 928     -10.663  27.114  24.006  1.00  1.310          C  
ATOM  14539  CD  LYS A 928     -10.811  25.809  23.173  1.00  1.310          C  
ATOM  14540  CE  LYS A 928     -12.176  25.064  23.359  1.00  1.310          C  
ATOM  14541  NZ  LYS A 928     -13.306  25.740  22.682  1.00  1.310          N  
ATOM  14542  H   LYS A 928      -8.166  28.028  25.730  1.00  1.130          H  
ATOM  14543  HA  LYS A 928     -10.985  28.741  26.231  1.00  1.120          H  
ATOM  14544 1HB  LYS A 928      -9.616  26.112  25.569  1.00  1.570          H  
ATOM  14545 2HB  LYS A 928     -11.339  26.275  25.840  1.00  1.570          H  
ATOM  14546 1HG  LYS A 928     -11.544  27.741  23.884  1.00  1.570          H  
ATOM  14547 2HG  LYS A 928      -9.792  27.667  23.646  1.00  1.570          H  
ATOM  14548 1HD  LYS A 928     -10.671  26.030  22.115  1.00  1.570          H  
ATOM  14549 2HD  LYS A 928     -10.027  25.128  23.482  1.00  1.570          H  
ATOM  14550 1HE  LYS A 928     -12.084  24.077  22.940  1.00  1.570          H  
ATOM  14551 2HE  LYS A 928     -12.411  24.970  24.413  1.00  1.570          H  
ATOM  14552 1HZ  LYS A 928     -14.142  25.184  22.830  1.00  1.570          H  
ATOM  14553 2HZ  LYS A 928     -13.441  26.661  23.056  1.00  1.570          H  
ATOM  14554 3HZ  LYS A 928     -13.119  25.799  21.693  1.00  1.570          H  
ATOM  14555  N   SER A 929      -9.387  27.693  28.712  1.00  0.920          N  
ATOM  14556  CA  SER A 929      -9.383  27.204  30.087  1.00  0.930          C  
ATOM  14557  C   SER A 929      -9.621  25.693  30.165  1.00  0.930          C  
ATOM  14558  O   SER A 929     -10.342  25.209  31.035  1.00  0.980          O  
ATOM  14559  CB  SER A 929     -10.408  27.949  30.940  1.00  1.300          C  
ATOM  14560  OG  SER A 929     -10.106  29.322  31.027  1.00  1.300          O  
ATOM  14561  H   SER A 929      -8.564  28.223  28.411  1.00  1.100          H  
ATOM  14562  HA  SER A 929      -8.393  27.407  30.501  1.00  1.120          H  
ATOM  14563 1HB  SER A 929     -11.402  27.821  30.523  1.00  1.560          H  
ATOM  14564 2HB  SER A 929     -10.423  27.520  31.941  1.00  1.560          H  
ATOM  14565  HG  SER A 929     -10.812  29.716  31.539  1.00  1.560          H  
ATOM  14566  N   VAL A 930      -8.990  24.955  29.259  1.00  0.900          N  
ATOM  14567  CA  VAL A 930      -9.049  23.506  29.191  1.00  0.910          C  
ATOM  14568  C   VAL A 930      -7.769  22.893  29.721  1.00  0.940          C  
ATOM  14569  O   VAL A 930      -6.675  23.173  29.241  1.00  0.940          O  
ATOM  14570  CB  VAL A 930      -9.310  23.046  27.735  1.00  1.270          C  
ATOM  14571  CG1 VAL A 930      -9.230  21.514  27.609  1.00  1.270          C  
ATOM  14572  CG2 VAL A 930     -10.710  23.500  27.328  1.00  1.270          C  
ATOM  14573  H   VAL A 930      -8.397  25.448  28.593  1.00  1.080          H  
ATOM  14574  HA  VAL A 930      -9.879  23.172  29.807  1.00  1.090          H  
ATOM  14575  HB  VAL A 930      -8.591  23.492  27.086  1.00  1.520          H  
ATOM  14576 1HG1 VAL A 930      -9.428  21.228  26.577  1.00  1.520          H  
ATOM  14577 2HG1 VAL A 930      -8.234  21.159  27.888  1.00  1.520          H  
ATOM  14578 3HG1 VAL A 930      -9.967  21.061  28.258  1.00  1.520          H  
ATOM  14579 1HG2 VAL A 930     -10.927  23.201  26.302  1.00  1.520          H  
ATOM  14580 2HG2 VAL A 930     -11.440  23.047  27.995  1.00  1.520          H  
ATOM  14581 3HG2 VAL A 930     -10.778  24.567  27.410  1.00  1.520          H  
ATOM  14582  N   ARG A 931      -7.899  22.039  30.706  1.00  0.980          N  
ATOM  14583  CA  ARG A 931      -6.736  21.415  31.293  1.00  1.020          C  
ATOM  14584  C   ARG A 931      -6.225  20.298  30.390  1.00  0.970          C  
ATOM  14585  O   ARG A 931      -7.021  19.509  29.889  1.00  0.970          O  
ATOM  14586  CB  ARG A 931      -7.109  20.845  32.653  1.00  1.410          C  
ATOM  14587  CG  ARG A 931      -5.993  20.211  33.439  1.00  1.410          C  
ATOM  14588  CD  ARG A 931      -6.494  19.675  34.725  1.00  1.410          C  
ATOM  14589  NE  ARG A 931      -5.455  18.980  35.470  1.00  1.410          N  
ATOM  14590  CZ  ARG A 931      -5.664  18.235  36.580  1.00  1.410          C  
ATOM  14591  NH1 ARG A 931      -6.880  18.090  37.071  1.00  1.410          N  
ATOM  14592  NH2 ARG A 931      -4.637  17.646  37.175  1.00  1.410          N  
ATOM  14593  H   ARG A 931      -8.844  21.840  31.051  1.00  1.180          H  
ATOM  14594  HA  ARG A 931      -5.956  22.166  31.415  1.00  1.220          H  
ATOM  14595 1HB  ARG A 931      -7.523  21.644  33.265  1.00  1.690          H  
ATOM  14596 2HB  ARG A 931      -7.894  20.107  32.532  1.00  1.690          H  
ATOM  14597 1HG  ARG A 931      -5.564  19.402  32.876  1.00  1.690          H  
ATOM  14598 2HG  ARG A 931      -5.226  20.952  33.650  1.00  1.690          H  
ATOM  14599 1HD  ARG A 931      -6.867  20.494  35.339  1.00  1.690          H  
ATOM  14600 2HD  ARG A 931      -7.301  18.974  34.521  1.00  1.690          H  
ATOM  14601  HE  ARG A 931      -4.504  19.061  35.133  1.00  1.690          H  
ATOM  14602 1HH1 ARG A 931      -7.669  18.537  36.624  1.00  1.690          H  
ATOM  14603 2HH1 ARG A 931      -7.030  17.530  37.898  1.00  1.690          H  
ATOM  14604 1HH2 ARG A 931      -3.703  17.757  36.802  1.00  1.690          H  
ATOM  14605 2HH2 ARG A 931      -4.781  17.087  38.004  1.00  1.690          H  
ATOM  14606  N   ILE A 932      -4.914  20.210  30.178  1.00  0.980          N  
ATOM  14607  CA  ILE A 932      -4.399  19.068  29.429  1.00  0.960          C  
ATOM  14608  C   ILE A 932      -3.540  18.214  30.330  1.00  0.950          C  
ATOM  14609  O   ILE A 932      -2.590  18.691  30.955  1.00  1.010          O  
ATOM  14610  CB  ILE A 932      -3.613  19.417  28.136  1.00  1.350          C  
ATOM  14611  CG1 ILE A 932      -4.523  20.155  27.134  1.00  1.350          C  
ATOM  14612  CG2 ILE A 932      -3.033  18.105  27.501  1.00  1.350          C  
ATOM  14613  CD1 ILE A 932      -3.790  20.687  25.899  1.00  1.350          C  
ATOM  14614  H   ILE A 932      -4.285  20.904  30.562  1.00  1.180          H  
ATOM  14615  HA  ILE A 932      -5.236  18.455  29.114  1.00  1.150          H  
ATOM  14616  HB  ILE A 932      -2.813  20.074  28.377  1.00  1.620          H  
ATOM  14617 1HG1 ILE A 932      -5.301  19.480  26.813  1.00  1.620          H  
ATOM  14618 2HG1 ILE A 932      -4.993  20.991  27.653  1.00  1.620          H  
ATOM  14619 1HG2 ILE A 932      -2.467  18.321  26.608  1.00  1.620          H  
ATOM  14620 2HG2 ILE A 932      -2.368  17.600  28.199  1.00  1.620          H  
ATOM  14621 3HG2 ILE A 932      -3.859  17.432  27.251  1.00  1.620          H  
ATOM  14622 1HD1 ILE A 932      -4.488  21.186  25.249  1.00  1.620          H  
ATOM  14623 2HD1 ILE A 932      -3.019  21.379  26.207  1.00  1.620          H  
ATOM  14624 3HD1 ILE A 932      -3.338  19.881  25.344  1.00  1.620          H  
ATOM  14625  N   THR A 933      -3.898  16.944  30.375  1.00  0.900          N  
ATOM  14626  CA  THR A 933      -3.221  15.931  31.161  1.00  0.880          C  
ATOM  14627  C   THR A 933      -2.788  14.826  30.225  1.00  0.800          C  
ATOM  14628  O   THR A 933      -3.126  14.845  29.035  1.00  0.830          O  
ATOM  14629  CB  THR A 933      -4.113  15.390  32.305  1.00  1.240          C  
ATOM  14630  OG1 THR A 933      -5.278  14.722  31.764  1.00  1.240          O  
ATOM  14631  CG2 THR A 933      -4.563  16.551  33.174  1.00  1.240          C  
ATOM  14632  H   THR A 933      -4.711  16.668  29.811  1.00  1.080          H  
ATOM  14633  HA  THR A 933      -2.325  16.365  31.605  1.00  1.060          H  
ATOM  14634  HB  THR A 933      -3.545  14.686  32.909  1.00  1.490          H  
ATOM  14635  HG1 THR A 933      -5.033  13.862  31.395  1.00  1.490          H  
ATOM  14636 1HG2 THR A 933      -5.178  16.184  33.989  1.00  1.490          H  
ATOM  14637 2HG2 THR A 933      -3.691  17.059  33.580  1.00  1.490          H  
ATOM  14638 3HG2 THR A 933      -5.138  17.234  32.572  1.00  1.490          H  
ATOM  14639  N   ASN A 934      -2.008  13.886  30.730  1.00  0.760          N  
ATOM  14640  CA  ASN A 934      -1.530  12.831  29.868  1.00  0.760          C  
ATOM  14641  C   ASN A 934      -1.198  11.545  30.594  1.00  0.770          C  
ATOM  14642  O   ASN A 934      -1.230  11.474  31.826  1.00  0.910          O  
ATOM  14643  CB  ASN A 934      -0.309  13.364  29.107  1.00  1.060          C  
ATOM  14644  CG  ASN A 934       0.819  13.848  30.003  1.00  1.060          C  
ATOM  14645  OD1 ASN A 934       1.272  13.157  30.923  1.00  1.060          O  
ATOM  14646  ND2 ASN A 934       1.286  15.054  29.738  1.00  1.060          N  
ATOM  14647  H   ASN A 934      -1.743  13.899  31.707  1.00  0.910          H  
ATOM  14648  HA  ASN A 934      -2.313  12.592  29.153  1.00  0.910          H  
ATOM  14649 1HB  ASN A 934       0.108  12.582  28.488  1.00  1.280          H  
ATOM  14650 2HB  ASN A 934      -0.612  14.171  28.445  1.00  1.280          H  
ATOM  14651 1HD2 ASN A 934       2.032  15.435  30.289  1.00  1.280          H  
ATOM  14652 2HD2 ASN A 934       0.897  15.589  28.985  1.00  1.280          H  
ATOM  14653  N   GLU A 935      -0.877  10.536  29.799  1.00  0.790          N  
ATOM  14654  CA  GLU A 935      -0.436   9.246  30.304  1.00  0.870          C  
ATOM  14655  C   GLU A 935       0.414   8.561  29.258  1.00  0.860          C  
ATOM  14656  O   GLU A 935      -0.110   8.040  28.271  1.00  0.890          O  
ATOM  14657  CB  GLU A 935      -1.636   8.363  30.662  1.00  1.190          C  
ATOM  14658  CG  GLU A 935      -1.260   7.016  31.273  1.00  1.190          C  
ATOM  14659  CD  GLU A 935      -2.448   6.201  31.714  1.00  1.190          C  
ATOM  14660  OE1 GLU A 935      -3.560   6.652  31.569  1.00  1.190          O  
ATOM  14661  OE2 GLU A 935      -2.236   5.119  32.204  1.00  1.190          O  
ATOM  14662  H   GLU A 935      -0.935  10.716  28.793  1.00  0.950          H  
ATOM  14663  HA  GLU A 935       0.172   9.404  31.196  1.00  1.040          H  
ATOM  14664 1HB  GLU A 935      -2.277   8.889  31.369  1.00  1.420          H  
ATOM  14665 2HB  GLU A 935      -2.224   8.171  29.768  1.00  1.420          H  
ATOM  14666 1HG  GLU A 935      -0.698   6.437  30.538  1.00  1.420          H  
ATOM  14667 2HG  GLU A 935      -0.609   7.191  32.127  1.00  1.420          H  
ATOM  14668  N   THR A 936       1.711   8.508  29.479  1.00  0.890          N  
ATOM  14669  CA  THR A 936       2.577   7.938  28.471  1.00  0.890          C  
ATOM  14670  C   THR A 936       3.508   6.915  29.081  1.00  0.930          C  
ATOM  14671  O   THR A 936       3.697   6.889  30.297  1.00  1.100          O  
ATOM  14672  CB  THR A 936       3.411   9.038  27.777  1.00  1.250          C  
ATOM  14673  OG1 THR A 936       4.316   9.621  28.726  1.00  1.250          O  
ATOM  14674  CG2 THR A 936       2.483  10.163  27.229  1.00  1.250          C  
ATOM  14675  H   THR A 936       2.112   8.908  30.318  1.00  1.070          H  
ATOM  14676  HA  THR A 936       1.967   7.437  27.736  1.00  1.070          H  
ATOM  14677  HB  THR A 936       3.974   8.595  26.956  1.00  1.500          H  
ATOM  14678  HG1 THR A 936       4.954   8.959  29.031  1.00  1.500          H  
ATOM  14679 1HG2 THR A 936       3.085  10.926  26.744  1.00  1.500          H  
ATOM  14680 2HG2 THR A 936       1.785   9.750  26.517  1.00  1.500          H  
ATOM  14681 3HG2 THR A 936       1.932  10.619  28.045  1.00  1.500          H  
ATOM  14682  N   GLY A 937       4.136   6.101  28.234  1.00  0.900          N  
ATOM  14683  CA  GLY A 937       5.123   5.140  28.734  1.00  1.050          C  
ATOM  14684  C   GLY A 937       6.581   5.645  28.779  1.00  1.240          C  
ATOM  14685  O   GLY A 937       7.340   4.952  28.105  1.00  1.980          O  
ATOM  14686  H   GLY A 937       3.852   6.132  27.252  1.00  1.080          H  
ATOM  14687 1HA  GLY A 937       4.826   4.829  29.736  1.00  1.260          H  
ATOM  14688 2HA  GLY A 937       5.079   4.244  28.116  1.00  1.260          H  
ATOM  14689  N   GLU A 938       6.686   6.968  28.626  1.00  1.110          N  
ATOM  14690  CA  GLU A 938       7.859   7.688  29.162  1.00  1.250          C  
ATOM  14691  C   GLU A 938       9.252   7.071  28.936  1.00  1.240          C  
ATOM  14692  O   GLU A 938      10.049   7.062  29.871  1.00  1.570          O  
ATOM  14693  CB  GLU A 938       7.722   7.951  30.674  1.00  1.690          C  
ATOM  14694  CG  GLU A 938       6.547   8.827  31.080  1.00  1.690          C  
ATOM  14695  CD  GLU A 938       6.552   9.233  32.554  1.00  1.690          C  
ATOM  14696  OE1 GLU A 938       7.450   8.850  33.268  1.00  1.690          O  
ATOM  14697  OE2 GLU A 938       5.641   9.923  32.952  1.00  1.690          O  
ATOM  14698  H   GLU A 938       6.517   7.240  27.671  1.00  1.330          H  
ATOM  14699  HA  GLU A 938       7.871   8.665  28.677  1.00  1.500          H  
ATOM  14700 1HB  GLU A 938       7.626   7.002  31.202  1.00  2.030          H  
ATOM  14701 2HB  GLU A 938       8.624   8.439  31.043  1.00  2.030          H  
ATOM  14702 1HG  GLU A 938       6.548   9.725  30.467  1.00  2.030          H  
ATOM  14703 2HG  GLU A 938       5.638   8.289  30.876  1.00  2.030          H  
ATOM  14704  N   GLU A 939       9.601   6.602  27.737  1.00  1.210          N  
ATOM  14705  CA  GLU A 939      10.969   6.087  27.592  1.00  1.450          C  
ATOM  14706  C   GLU A 939      12.004   7.218  27.772  1.00  1.210          C  
ATOM  14707  O   GLU A 939      13.081   6.997  28.325  1.00  1.180          O  
ATOM  14708  CB  GLU A 939      11.150   5.338  26.278  1.00  1.930          C  
ATOM  14709  CG  GLU A 939      10.336   4.039  26.234  1.00  1.930          C  
ATOM  14710  CD  GLU A 939      10.517   3.144  25.013  1.00  1.930          C  
ATOM  14711  OE1 GLU A 939      11.518   3.231  24.299  1.00  1.930          O  
ATOM  14712  OE2 GLU A 939       9.620   2.365  24.794  1.00  1.930          O  
ATOM  14713  H   GLU A 939       8.932   6.559  26.983  1.00  1.450          H  
ATOM  14714  HA  GLU A 939      11.141   5.364  28.390  1.00  1.740          H  
ATOM  14715 1HB  GLU A 939      10.886   5.964  25.448  1.00  2.320          H  
ATOM  14716 2HB  GLU A 939      12.181   5.080  26.192  1.00  2.320          H  
ATOM  14717 1HG  GLU A 939      10.584   3.458  27.122  1.00  2.320          H  
ATOM  14718 2HG  GLU A 939       9.283   4.305  26.309  1.00  2.320          H  
ATOM  14719  N   VAL A 940      11.642   8.424  27.303  1.00  1.300          N  
ATOM  14720  CA  VAL A 940      12.391   9.690  27.430  1.00  1.200          C  
ATOM  14721  C   VAL A 940      13.788   9.863  26.785  1.00  0.980          C  
ATOM  14722  O   VAL A 940      14.084  11.046  26.613  1.00  1.630          O  
ATOM  14723  CB  VAL A 940      12.458  10.057  28.951  1.00  1.720          C  
ATOM  14724  CG1 VAL A 940      13.352  11.302  29.249  1.00  1.720          C  
ATOM  14725  CG2 VAL A 940      11.039  10.346  29.431  1.00  1.720          C  
ATOM  14726  H   VAL A 940      10.748   8.460  26.839  1.00  1.560          H  
ATOM  14727  HA  VAL A 940      11.764  10.448  26.983  1.00  1.440          H  
ATOM  14728  HB  VAL A 940      12.866   9.214  29.508  1.00  2.060          H  
ATOM  14729 1HG1 VAL A 940      13.325  11.498  30.318  1.00  2.060          H  
ATOM  14730 2HG1 VAL A 940      14.383  11.157  28.967  1.00  2.060          H  
ATOM  14731 3HG1 VAL A 940      12.956  12.165  28.716  1.00  2.060          H  
ATOM  14732 1HG2 VAL A 940      11.053  10.574  30.493  1.00  2.060          H  
ATOM  14733 2HG2 VAL A 940      10.631  11.187  28.890  1.00  2.060          H  
ATOM  14734 3HG2 VAL A 940      10.427   9.494  29.269  1.00  2.060          H  
ATOM  14735  N   MET A 941      14.701   9.053  27.322  1.00  1.190          N  
ATOM  14736  CA  MET A 941      15.962   8.799  26.611  1.00  1.430          C  
ATOM  14737  C   MET A 941      16.028   7.882  25.391  1.00  1.120          C  
ATOM  14738  O   MET A 941      17.117   7.682  24.849  1.00  1.300          O  
ATOM  14739  CB  MET A 941      17.001   8.303  27.614  1.00  1.910          C  
ATOM  14740  CG  MET A 941      17.451   9.336  28.658  1.00  1.910          C  
ATOM  14741  SD  MET A 941      18.092  10.863  27.920  1.00  1.910          S  
ATOM  14742  CE  MET A 941      19.584  10.312  27.087  1.00  1.910          C  
ATOM  14743  H   MET A 941      14.913   9.314  28.268  1.00  1.430          H  
ATOM  14744  HA  MET A 941      16.296   9.770  26.249  1.00  1.720          H  
ATOM  14745 1HB  MET A 941      16.568   7.468  28.169  1.00  2.290          H  
ATOM  14746 2HB  MET A 941      17.871   7.918  27.093  1.00  2.290          H  
ATOM  14747 1HG  MET A 941      16.624   9.591  29.315  1.00  2.290          H  
ATOM  14748 2HG  MET A 941      18.241   8.898  29.270  1.00  2.290          H  
ATOM  14749 1HE  MET A 941      20.065  11.164  26.606  1.00  2.290          H  
ATOM  14750 2HE  MET A 941      20.269   9.873  27.814  1.00  2.290          H  
ATOM  14751 3HE  MET A 941      19.333   9.569  26.325  1.00  2.290          H  
ATOM  14752  N   SER A 942      14.926   7.332  24.918  1.00  1.090          N  
ATOM  14753  CA  SER A 942      15.016   6.498  23.712  1.00  1.260          C  
ATOM  14754  C   SER A 942      15.133   7.334  22.442  1.00  1.140          C  
ATOM  14755  O   SER A 942      14.154   7.508  21.707  1.00  1.140          O  
ATOM  14756  CB  SER A 942      13.845   5.560  23.604  1.00  1.700          C  
ATOM  14757  OG  SER A 942      13.894   4.593  24.609  1.00  1.700          O  
ATOM  14758  H   SER A 942      14.043   7.472  25.388  1.00  1.310          H  
ATOM  14759  HA  SER A 942      15.916   5.888  23.788  1.00  1.510          H  
ATOM  14760 1HB  SER A 942      12.918   6.124  23.684  1.00  2.040          H  
ATOM  14761 2HB  SER A 942      13.853   5.074  22.629  1.00  2.040          H  
ATOM  14762  HG  SER A 942      13.046   4.107  24.545  1.00  2.040          H  
ATOM  14763  N   ASP A 943      16.340   7.892  22.237  1.00  1.150          N  
ATOM  14764  CA  ASP A 943      16.684   8.780  21.123  1.00  1.120          C  
ATOM  14765  C   ASP A 943      17.079   8.068  19.829  1.00  1.090          C  
ATOM  14766  O   ASP A 943      17.451   8.841  18.946  1.00  1.980          O  
ATOM  14767  CB  ASP A 943      17.825   9.737  21.521  1.00  1.580          C  
ATOM  14768  CG  ASP A 943      19.154   9.042  21.890  1.00  1.580          C  
ATOM  14769  OD1 ASP A 943      19.136   7.857  22.150  1.00  1.580          O  
ATOM  14770  OD2 ASP A 943      20.171   9.710  21.909  1.00  1.580          O  
ATOM  14771  H   ASP A 943      17.061   7.677  22.935  1.00  1.380          H  
ATOM  14772  HA  ASP A 943      15.811   9.367  20.893  1.00  1.340          H  
ATOM  14773 1HB  ASP A 943      18.007  10.440  20.709  1.00  1.900          H  
ATOM  14774 2HB  ASP A 943      17.507  10.316  22.386  1.00  1.900          H  
ATOM  14775  N   THR A 944      16.218   7.107  19.512  1.00  0.870          N  
ATOM  14776  CA  THR A 944      16.713   5.970  18.758  1.00  0.880          C  
ATOM  14777  C   THR A 944      15.818   5.641  17.589  1.00  0.710          C  
ATOM  14778  O   THR A 944      16.069   4.667  16.884  1.00  0.790          O  
ATOM  14779  CB  THR A 944      16.871   4.685  19.617  1.00  1.230          C  
ATOM  14780  OG1 THR A 944      15.599   4.294  20.165  1.00  1.230          O  
ATOM  14781  CG2 THR A 944      17.861   4.904  20.742  1.00  1.230          C  
ATOM  14782  H   THR A 944      15.357   7.487  19.105  1.00  1.040          H  
ATOM  14783  HA  THR A 944      17.695   6.231  18.359  1.00  1.060          H  
ATOM  14784  HB  THR A 944      17.239   3.884  18.984  1.00  1.470          H  
ATOM  14785  HG1 THR A 944      15.672   3.413  20.538  1.00  1.470          H  
ATOM  14786 1HG2 THR A 944      17.966   3.985  21.315  1.00  1.470          H  
ATOM  14787 2HG2 THR A 944      18.828   5.186  20.328  1.00  1.470          H  
ATOM  14788 3HG2 THR A 944      17.520   5.682  21.395  1.00  1.470          H  
ATOM  14789  N   LEU A 945      14.732   6.385  17.389  1.00  0.690          N  
ATOM  14790  CA  LEU A 945      13.811   5.972  16.317  1.00  0.640          C  
ATOM  14791  C   LEU A 945      14.094   6.648  14.996  1.00  0.690          C  
ATOM  14792  O   LEU A 945      14.483   7.804  14.998  1.00  0.930          O  
ATOM  14793  CB  LEU A 945      12.373   6.273  16.737  1.00  0.920          C  
ATOM  14794  CG  LEU A 945      11.877   5.605  18.046  1.00  0.920          C  
ATOM  14795  CD1 LEU A 945      10.392   5.987  18.255  1.00  0.920          C  
ATOM  14796  CD2 LEU A 945      12.117   4.106  17.980  1.00  0.920          C  
ATOM  14797  H   LEU A 945      14.532   7.217  17.961  1.00  0.830          H  
ATOM  14798  HA  LEU A 945      13.925   4.910  16.139  1.00  0.770          H  
ATOM  14799 1HB  LEU A 945      12.293   7.352  16.888  1.00  1.100          H  
ATOM  14800 2HB  LEU A 945      11.715   6.002  15.937  1.00  1.100          H  
ATOM  14801  HG  LEU A 945      12.426   6.012  18.902  1.00  1.100          H  
ATOM  14802 1HD1 LEU A 945      10.027   5.554  19.182  1.00  1.100          H  
ATOM  14803 2HD1 LEU A 945      10.299   7.072  18.305  1.00  1.100          H  
ATOM  14804 3HD1 LEU A 945       9.789   5.613  17.422  1.00  1.100          H  
ATOM  14805 1HD2 LEU A 945      11.761   3.645  18.892  1.00  1.100          H  
ATOM  14806 2HD2 LEU A 945      11.592   3.713  17.122  1.00  1.100          H  
ATOM  14807 3HD2 LEU A 945      13.173   3.895  17.883  1.00  1.100          H  
ATOM  14808  N   TYR A 946      13.897   5.937  13.867  1.00  0.570          N  
ATOM  14809  CA  TYR A 946      14.102   6.535  12.544  1.00  0.590          C  
ATOM  14810  C   TYR A 946      12.840   7.003  11.870  1.00  0.520          C  
ATOM  14811  O   TYR A 946      11.994   6.205  11.463  1.00  0.560          O  
ATOM  14812  CB  TYR A 946      14.746   5.576  11.549  1.00  0.820          C  
ATOM  14813  CG  TYR A 946      16.096   5.194  11.871  1.00  0.820          C  
ATOM  14814  CD1 TYR A 946      16.334   3.933  12.351  1.00  0.820          C  
ATOM  14815  CD2 TYR A 946      17.114   6.104  11.724  1.00  0.820          C  
ATOM  14816  CE1 TYR A 946      17.581   3.570  12.686  1.00  0.820          C  
ATOM  14817  CE2 TYR A 946      18.374   5.742  12.075  1.00  0.820          C  
ATOM  14818  CZ  TYR A 946      18.618   4.483  12.561  1.00  0.820          C  
ATOM  14819  OH  TYR A 946      19.888   4.148  12.962  1.00  0.820          O  
ATOM  14820  H   TYR A 946      13.633   4.953  13.941  1.00  0.680          H  
ATOM  14821  HA  TYR A 946      14.750   7.402  12.665  1.00  0.710          H  
ATOM  14822 1HB  TYR A 946      14.143   4.669  11.472  1.00  0.980          H  
ATOM  14823 2HB  TYR A 946      14.754   6.045  10.576  1.00  0.980          H  
ATOM  14824  HD1 TYR A 946      15.520   3.224  12.464  1.00  0.980          H  
ATOM  14825  HD2 TYR A 946      16.914   7.111  11.346  1.00  0.980          H  
ATOM  14826  HE1 TYR A 946      17.745   2.574  13.064  1.00  0.980          H  
ATOM  14827  HE2 TYR A 946      19.195   6.451  11.979  1.00  0.980          H  
ATOM  14828  HH  TYR A 946      20.318   4.942  13.375  1.00  0.980          H  
ATOM  14829  N   GLY A 947      12.763   8.293  11.654  1.00  0.510          N  
ATOM  14830  CA  GLY A 947      11.598   8.872  11.017  1.00  0.510          C  
ATOM  14831  C   GLY A 947      11.750  10.367  10.974  1.00  0.510          C  
ATOM  14832  O   GLY A 947      12.784  10.903  11.373  1.00  0.560          O  
ATOM  14833  H   GLY A 947      13.524   8.891  12.002  1.00  0.610          H  
ATOM  14834 1HA  GLY A 947      11.498   8.476  10.008  1.00  0.610          H  
ATOM  14835 2HA  GLY A 947      10.695   8.599  11.564  1.00  0.610          H  
ATOM  14836  N   ASP A 948      10.765  11.042  10.425  1.00  0.530          N  
ATOM  14837  CA  ASP A 948      10.838  12.482  10.348  1.00  0.540          C  
ATOM  14838  C   ASP A 948      10.077  13.037  11.549  1.00  0.540          C  
ATOM  14839  O   ASP A 948       8.837  13.073  11.558  1.00  0.530          O  
ATOM  14840  CB  ASP A 948      10.337  12.911   8.977  1.00  0.750          C  
ATOM  14841  CG  ASP A 948      10.407  14.378   8.646  1.00  0.750          C  
ATOM  14842  OD1 ASP A 948      10.076  15.201   9.495  1.00  0.750          O  
ATOM  14843  OD2 ASP A 948      10.815  14.683   7.504  1.00  0.750          O  
ATOM  14844  H   ASP A 948       9.947  10.556  10.086  1.00  0.640          H  
ATOM  14845  HA  ASP A 948      11.883  12.793  10.425  1.00  0.650          H  
ATOM  14846 1HB  ASP A 948      10.930  12.390   8.239  1.00  0.900          H  
ATOM  14847 2HB  ASP A 948       9.310  12.575   8.869  1.00  0.900          H  
ATOM  14848  N   SER A 949      10.835  13.391  12.601  1.00  0.550          N  
ATOM  14849  CA  SER A 949      10.265  13.799  13.879  1.00  0.550          C  
ATOM  14850  C   SER A 949       9.422  15.047  13.764  1.00  0.520          C  
ATOM  14851  O   SER A 949       8.432  15.198  14.483  1.00  0.510          O  
ATOM  14852  CB  SER A 949      11.387  14.081  14.847  1.00  0.770          C  
ATOM  14853  OG  SER A 949      12.117  15.210  14.446  1.00  0.770          O  
ATOM  14854  H   SER A 949      11.846  13.357  12.516  1.00  0.660          H  
ATOM  14855  HA  SER A 949       9.645  12.983  14.261  1.00  0.660          H  
ATOM  14856 1HB  SER A 949      10.995  14.229  15.845  1.00  0.920          H  
ATOM  14857 2HB  SER A 949      12.037  13.234  14.870  1.00  0.920          H  
ATOM  14858  HG  SER A 949      12.782  15.353  15.131  1.00  0.920          H  
ATOM  14859  N   ILE A 950       9.780  15.916  12.828  1.00  0.560          N  
ATOM  14860  CA  ILE A 950       9.051  17.147  12.619  1.00  0.550          C  
ATOM  14861  C   ILE A 950       7.713  16.877  11.963  1.00  0.530          C  
ATOM  14862  O   ILE A 950       6.705  17.460  12.376  1.00  0.520          O  
ATOM  14863  CB  ILE A 950       9.885  18.166  11.834  1.00  0.770          C  
ATOM  14864  CG1 ILE A 950      11.194  18.595  12.656  1.00  0.770          C  
ATOM  14865  CG2 ILE A 950       9.047  19.344  11.516  1.00  0.770          C  
ATOM  14866  CD1 ILE A 950      10.964  19.272  14.053  1.00  0.770          C  
ATOM  14867  H   ILE A 950      10.618  15.729  12.287  1.00  0.670          H  
ATOM  14868  HA  ILE A 950       8.834  17.583  13.589  1.00  0.660          H  
ATOM  14869  HB  ILE A 950      10.232  17.709  10.902  1.00  0.930          H  
ATOM  14870 1HG1 ILE A 950      11.801  17.705  12.815  1.00  0.930          H  
ATOM  14871 2HG1 ILE A 950      11.761  19.296  12.040  1.00  0.930          H  
ATOM  14872 1HG2 ILE A 950       9.648  20.045  10.966  1.00  0.930          H  
ATOM  14873 2HG2 ILE A 950       8.187  19.066  10.914  1.00  0.930          H  
ATOM  14874 3HG2 ILE A 950       8.705  19.787  12.440  1.00  0.930          H  
ATOM  14875 1HD1 ILE A 950      11.931  19.514  14.496  1.00  0.930          H  
ATOM  14876 2HD1 ILE A 950      10.390  20.194  13.951  1.00  0.930          H  
ATOM  14877 3HD1 ILE A 950      10.440  18.603  14.719  1.00  0.930          H  
ATOM  14878  N   ARG A 951       7.680  16.036  10.925  1.00  0.530          N  
ATOM  14879  CA  ARG A 951       6.391  15.724  10.318  1.00  0.530          C  
ATOM  14880  C   ARG A 951       5.476  15.102  11.363  1.00  0.500          C  
ATOM  14881  O   ARG A 951       4.288  15.419  11.400  1.00  0.510          O  
ATOM  14882  CB  ARG A 951       6.551  14.793   9.136  1.00  0.740          C  
ATOM  14883  CG  ARG A 951       7.188  15.454   7.926  1.00  0.740          C  
ATOM  14884  CD  ARG A 951       7.442  14.485   6.845  1.00  0.740          C  
ATOM  14885  NE  ARG A 951       8.350  15.034   5.842  1.00  0.740          N  
ATOM  14886  CZ  ARG A 951       8.026  15.731   4.728  1.00  0.740          C  
ATOM  14887  NH1 ARG A 951       6.768  15.982   4.405  1.00  0.740          N  
ATOM  14888  NH2 ARG A 951       8.980  16.168   3.929  1.00  0.740          N  
ATOM  14889  H   ARG A 951       8.556  15.625  10.558  1.00  0.640          H  
ATOM  14890  HA  ARG A 951       5.938  16.650   9.965  1.00  0.640          H  
ATOM  14891 1HB  ARG A 951       7.186  13.955   9.430  1.00  0.890          H  
ATOM  14892 2HB  ARG A 951       5.582  14.386   8.845  1.00  0.890          H  
ATOM  14893 1HG  ARG A 951       6.506  16.211   7.548  1.00  0.890          H  
ATOM  14894 2HG  ARG A 951       8.114  15.934   8.205  1.00  0.890          H  
ATOM  14895 1HD  ARG A 951       7.897  13.608   7.267  1.00  0.890          H  
ATOM  14896 2HD  ARG A 951       6.518  14.194   6.363  1.00  0.890          H  
ATOM  14897  HE  ARG A 951       9.353  14.923   6.061  1.00  0.890          H  
ATOM  14898 1HH1 ARG A 951       6.015  15.660   4.985  1.00  0.890          H  
ATOM  14899 2HH1 ARG A 951       6.568  16.492   3.547  1.00  0.890          H  
ATOM  14900 1HH2 ARG A 951       9.978  15.960   4.089  1.00  0.890          H  
ATOM  14901 2HH2 ARG A 951       8.731  16.671   3.074  1.00  0.890          H  
ATOM  14902  N   LEU A 952       6.022  14.251  12.246  1.00  0.490          N  
ATOM  14903  CA  LEU A 952       5.177  13.647  13.263  1.00  0.500          C  
ATOM  14904  C   LEU A 952       4.672  14.702  14.237  1.00  0.500          C  
ATOM  14905  O   LEU A 952       3.506  14.641  14.633  1.00  0.520          O  
ATOM  14906  CB  LEU A 952       5.875  12.485  13.983  1.00  0.700          C  
ATOM  14907  CG  LEU A 952       5.014  11.691  15.051  1.00  0.700          C  
ATOM  14908  CD1 LEU A 952       3.718  11.100  14.426  1.00  0.700          C  
ATOM  14909  CD2 LEU A 952       5.879  10.534  15.608  1.00  0.700          C  
ATOM  14910  H   LEU A 952       7.016  14.004  12.166  1.00  0.590          H  
ATOM  14911  HA  LEU A 952       4.315  13.250  12.762  1.00  0.600          H  
ATOM  14912 1HB  LEU A 952       6.242  11.785  13.250  1.00  0.840          H  
ATOM  14913 2HB  LEU A 952       6.741  12.898  14.508  1.00  0.840          H  
ATOM  14914  HG  LEU A 952       4.718  12.361  15.842  1.00  0.840          H  
ATOM  14915 1HD1 LEU A 952       3.162  10.557  15.191  1.00  0.840          H  
ATOM  14916 2HD1 LEU A 952       3.085  11.892  14.036  1.00  0.840          H  
ATOM  14917 3HD1 LEU A 952       3.985  10.417  13.623  1.00  0.840          H  
ATOM  14918 1HD2 LEU A 952       5.308   9.983  16.353  1.00  0.840          H  
ATOM  14919 2HD2 LEU A 952       6.154   9.854  14.792  1.00  0.840          H  
ATOM  14920 3HD2 LEU A 952       6.786  10.924  16.062  1.00  0.840          H  
ATOM  14921  N   GLN A 953       5.514  15.674  14.623  1.00  0.490          N  
ATOM  14922  CA  GLN A 953       5.033  16.733  15.502  1.00  0.500          C  
ATOM  14923  C   GLN A 953       3.905  17.523  14.851  1.00  0.510          C  
ATOM  14924  O   GLN A 953       2.900  17.808  15.503  1.00  0.540          O  
ATOM  14925  CB  GLN A 953       6.149  17.721  15.847  1.00  0.700          C  
ATOM  14926  CG  GLN A 953       7.172  17.191  16.753  1.00  0.700          C  
ATOM  14927  CD  GLN A 953       8.326  18.100  16.930  1.00  0.700          C  
ATOM  14928  OE1 GLN A 953       8.212  19.317  16.754  1.00  0.700          O  
ATOM  14929  NE2 GLN A 953       9.458  17.525  17.272  1.00  0.700          N  
ATOM  14930  H   GLN A 953       6.498  15.643  14.341  1.00  0.590          H  
ATOM  14931  HA  GLN A 953       4.658  16.278  16.413  1.00  0.600          H  
ATOM  14932 1HB  GLN A 953       6.645  18.038  14.932  1.00  0.840          H  
ATOM  14933 2HB  GLN A 953       5.713  18.612  16.304  1.00  0.840          H  
ATOM  14934 1HG  GLN A 953       6.690  17.072  17.722  1.00  0.840          H  
ATOM  14935 2HG  GLN A 953       7.526  16.252  16.401  1.00  0.840          H  
ATOM  14936 1HE2 GLN A 953      10.274  18.078  17.410  1.00  0.840          H  
ATOM  14937 2HE2 GLN A 953       9.504  16.534  17.383  1.00  0.840          H  
ATOM  14938  N   GLN A 954       4.030  17.843  13.553  1.00  0.500          N  
ATOM  14939  CA  GLN A 954       2.961  18.584  12.898  1.00  0.520          C  
ATOM  14940  C   GLN A 954       1.669  17.799  12.954  1.00  0.510          C  
ATOM  14941  O   GLN A 954       0.608  18.357  13.244  1.00  0.530          O  
ATOM  14942  CB  GLN A 954       3.280  18.909  11.444  1.00  0.720          C  
ATOM  14943  CG  GLN A 954       2.162  19.717  10.784  1.00  0.720          C  
ATOM  14944  CD  GLN A 954       2.429  20.076   9.375  1.00  0.720          C  
ATOM  14945  OE1 GLN A 954       3.498  19.798   8.826  1.00  0.720          O  
ATOM  14946  NE2 GLN A 954       1.445  20.710   8.757  1.00  0.720          N  
ATOM  14947  H   GLN A 954       4.897  17.612  13.054  1.00  0.600          H  
ATOM  14948  HA  GLN A 954       2.810  19.516  13.436  1.00  0.620          H  
ATOM  14949 1HB  GLN A 954       4.210  19.476  11.392  1.00  0.860          H  
ATOM  14950 2HB  GLN A 954       3.427  17.982  10.884  1.00  0.860          H  
ATOM  14951 1HG  GLN A 954       1.235  19.137  10.796  1.00  0.860          H  
ATOM  14952 2HG  GLN A 954       2.015  20.639  11.348  1.00  0.860          H  
ATOM  14953 1HE2 GLN A 954       1.543  20.988   7.804  1.00  0.860          H  
ATOM  14954 2HE2 GLN A 954       0.581  20.905   9.259  1.00  0.860          H  
ATOM  14955  N   VAL A 955       1.758  16.499  12.693  1.00  0.510          N  
ATOM  14956  CA  VAL A 955       0.587  15.654  12.712  1.00  0.520          C  
ATOM  14957  C   VAL A 955      -0.093  15.620  14.051  1.00  0.520          C  
ATOM  14958  O   VAL A 955      -1.311  15.803  14.151  1.00  0.540          O  
ATOM  14959  CB  VAL A 955       1.008  14.206  12.385  1.00  0.720          C  
ATOM  14960  CG1 VAL A 955      -0.085  13.238  12.646  1.00  0.720          C  
ATOM  14961  CG2 VAL A 955       1.365  14.118  10.944  1.00  0.720          C  
ATOM  14962  H   VAL A 955       2.669  16.108  12.431  1.00  0.610          H  
ATOM  14963  HA  VAL A 955      -0.109  16.028  11.968  1.00  0.620          H  
ATOM  14964  HB  VAL A 955       1.850  13.941  12.998  1.00  0.870          H  
ATOM  14965 1HG1 VAL A 955       0.276  12.270  12.417  1.00  0.870          H  
ATOM  14966 2HG1 VAL A 955      -0.391  13.239  13.683  1.00  0.870          H  
ATOM  14967 3HG1 VAL A 955      -0.905  13.493  12.023  1.00  0.870          H  
ATOM  14968 1HG2 VAL A 955       1.672  13.111  10.697  1.00  0.870          H  
ATOM  14969 2HG2 VAL A 955       0.503  14.379  10.363  1.00  0.870          H  
ATOM  14970 3HG2 VAL A 955       2.152  14.794  10.715  1.00  0.870          H  
ATOM  14971  N   LEU A 956       0.679  15.358  15.086  1.00  0.520          N  
ATOM  14972  CA  LEU A 956       0.088  15.228  16.385  1.00  0.530          C  
ATOM  14973  C   LEU A 956      -0.447  16.541  16.881  1.00  0.550          C  
ATOM  14974  O   LEU A 956      -1.526  16.571  17.471  1.00  0.580          O  
ATOM  14975  CB  LEU A 956       1.127  14.675  17.334  1.00  0.740          C  
ATOM  14976  CG  LEU A 956       1.588  13.244  17.040  1.00  0.740          C  
ATOM  14977  CD1 LEU A 956       2.729  12.967  17.953  1.00  0.740          C  
ATOM  14978  CD2 LEU A 956       0.433  12.235  17.197  1.00  0.740          C  
ATOM  14979  H   LEU A 956       1.688  15.225  14.952  1.00  0.620          H  
ATOM  14980  HA  LEU A 956      -0.754  14.552  16.313  1.00  0.640          H  
ATOM  14981 1HB  LEU A 956       2.010  15.319  17.272  1.00  0.890          H  
ATOM  14982 2HB  LEU A 956       0.742  14.714  18.347  1.00  0.890          H  
ATOM  14983  HG  LEU A 956       1.963  13.184  16.020  1.00  0.890          H  
ATOM  14984 1HD1 LEU A 956       3.129  11.977  17.762  1.00  0.890          H  
ATOM  14985 2HD1 LEU A 956       3.489  13.709  17.761  1.00  0.890          H  
ATOM  14986 3HD1 LEU A 956       2.400  13.039  18.981  1.00  0.890          H  
ATOM  14987 1HD2 LEU A 956       0.798  11.241  16.985  1.00  0.890          H  
ATOM  14988 2HD2 LEU A 956       0.050  12.277  18.201  1.00  0.890          H  
ATOM  14989 3HD2 LEU A 956      -0.364  12.452  16.503  1.00  0.890          H  
ATOM  14990  N   ALA A 957       0.286  17.634  16.648  1.00  0.560          N  
ATOM  14991  CA  ALA A 957      -0.175  18.921  17.102  1.00  0.580          C  
ATOM  14992  C   ALA A 957      -1.484  19.288  16.421  1.00  0.600          C  
ATOM  14993  O   ALA A 957      -2.402  19.742  17.091  1.00  0.640          O  
ATOM  14994  CB  ALA A 957       0.870  19.980  16.836  1.00  0.800          C  
ATOM  14995  H   ALA A 957       1.189  17.575  16.169  1.00  0.670          H  
ATOM  14996  HA  ALA A 957      -0.350  18.864  18.173  1.00  0.700          H  
ATOM  14997 1HB  ALA A 957       0.522  20.943  17.200  1.00  0.960          H  
ATOM  14998 2HB  ALA A 957       1.790  19.714  17.336  1.00  0.960          H  
ATOM  14999 3HB  ALA A 957       1.055  20.044  15.761  1.00  0.960          H  
ATOM  15000  N   ASP A 958      -1.622  19.026  15.114  1.00  0.580          N  
ATOM  15001  CA  ASP A 958      -2.860  19.392  14.434  1.00  0.610          C  
ATOM  15002  C   ASP A 958      -4.047  18.530  14.858  1.00  0.620          C  
ATOM  15003  O   ASP A 958      -5.162  19.056  15.017  1.00  0.640          O  
ATOM  15004  CB  ASP A 958      -2.666  19.376  12.916  1.00  0.840          C  
ATOM  15005  CG  ASP A 958      -1.814  20.590  12.380  1.00  0.840          C  
ATOM  15006  OD1 ASP A 958      -1.632  21.552  13.094  1.00  0.840          O  
ATOM  15007  OD2 ASP A 958      -1.382  20.544  11.250  1.00  0.840          O  
ATOM  15008  H   ASP A 958      -0.843  18.652  14.558  1.00  0.700          H  
ATOM  15009  HA  ASP A 958      -3.093  20.415  14.709  1.00  0.730          H  
ATOM  15010 1HB  ASP A 958      -2.150  18.446  12.638  1.00  1.010          H  
ATOM  15011 2HB  ASP A 958      -3.634  19.369  12.421  1.00  1.010          H  
ATOM  15012  N   PHE A 959      -3.835  17.222  15.085  1.00  0.610          N  
ATOM  15013  CA  PHE A 959      -4.946  16.392  15.533  1.00  0.650          C  
ATOM  15014  C   PHE A 959      -5.323  16.789  16.967  1.00  0.670          C  
ATOM  15015  O   PHE A 959      -6.495  16.724  17.351  1.00  0.710          O  
ATOM  15016  CB  PHE A 959      -4.644  14.896  15.401  1.00  0.890          C  
ATOM  15017  CG  PHE A 959      -4.728  14.343  13.957  1.00  0.890          C  
ATOM  15018  CD1 PHE A 959      -3.618  13.856  13.293  1.00  0.890          C  
ATOM  15019  CD2 PHE A 959      -5.929  14.324  13.265  1.00  0.890          C  
ATOM  15020  CE1 PHE A 959      -3.723  13.372  11.991  1.00  0.890          C  
ATOM  15021  CE2 PHE A 959      -6.002  13.852  11.982  1.00  0.890          C  
ATOM  15022  CZ  PHE A 959      -4.910  13.386  11.356  1.00  0.890          C  
ATOM  15023  H   PHE A 959      -2.913  16.803  14.906  1.00  0.730          H  
ATOM  15024  HA  PHE A 959      -5.805  16.598  14.899  1.00  0.780          H  
ATOM  15025 1HB  PHE A 959      -3.632  14.707  15.780  1.00  1.070          H  
ATOM  15026 2HB  PHE A 959      -5.333  14.341  16.016  1.00  1.070          H  
ATOM  15027  HD1 PHE A 959      -2.665  13.852  13.802  1.00  1.070          H  
ATOM  15028  HD2 PHE A 959      -6.819  14.693  13.730  1.00  1.070          H  
ATOM  15029  HE1 PHE A 959      -2.867  12.984  11.464  1.00  1.070          H  
ATOM  15030  HE2 PHE A 959      -6.934  13.848  11.460  1.00  1.070          H  
ATOM  15031  HZ  PHE A 959      -4.990  13.018  10.339  1.00  1.070          H  
ATOM  15032  N   MET A 960      -4.339  17.179  17.784  1.00  0.650          N  
ATOM  15033  CA  MET A 960      -4.670  17.674  19.106  1.00  0.710          C  
ATOM  15034  C   MET A 960      -5.362  19.031  19.031  1.00  0.660          C  
ATOM  15035  O   MET A 960      -6.317  19.255  19.766  1.00  0.700          O  
ATOM  15036  CB  MET A 960      -3.470  17.703  20.010  1.00  0.970          C  
ATOM  15037  CG  MET A 960      -3.036  16.423  20.480  1.00  0.970          C  
ATOM  15038  SD  MET A 960      -1.763  16.490  21.713  1.00  0.970          S  
ATOM  15039  CE  MET A 960      -0.361  16.978  20.778  1.00  0.970          C  
ATOM  15040  H   MET A 960      -3.359  17.134  17.487  1.00  0.780          H  
ATOM  15041  HA  MET A 960      -5.380  16.987  19.552  1.00  0.850          H  
ATOM  15042 1HB  MET A 960      -2.652  18.028  19.416  1.00  1.160          H  
ATOM  15043 2HB  MET A 960      -3.629  18.376  20.838  1.00  1.160          H  
ATOM  15044 1HG  MET A 960      -3.904  15.985  20.929  1.00  1.160          H  
ATOM  15045 2HG  MET A 960      -2.702  15.808  19.648  1.00  1.160          H  
ATOM  15046 1HE  MET A 960       0.499  17.021  21.439  1.00  1.160          H  
ATOM  15047 2HE  MET A 960      -0.185  16.252  19.990  1.00  1.160          H  
ATOM  15048 3HE  MET A 960      -0.524  17.958  20.346  1.00  1.160          H  
ATOM  15049  N   LEU A 961      -4.985  19.919  18.097  1.00  0.640          N  
ATOM  15050  CA  LEU A 961      -5.676  21.202  18.061  1.00  0.630          C  
ATOM  15051  C   LEU A 961      -7.156  20.991  17.823  1.00  0.650          C  
ATOM  15052  O   LEU A 961      -7.968  21.653  18.475  1.00  0.660          O  
ATOM  15053  CB  LEU A 961      -5.159  22.131  16.935  1.00  0.890          C  
ATOM  15054  CG  LEU A 961      -3.740  22.745  17.074  1.00  0.890          C  
ATOM  15055  CD1 LEU A 961      -3.357  23.449  15.784  1.00  0.890          C  
ATOM  15056  CD2 LEU A 961      -3.704  23.727  18.230  1.00  0.890          C  
ATOM  15057  H   LEU A 961      -4.172  19.742  17.507  1.00  0.770          H  
ATOM  15058  HA  LEU A 961      -5.557  21.686  19.026  1.00  0.760          H  
ATOM  15059 1HB  LEU A 961      -5.170  21.562  16.007  1.00  1.060          H  
ATOM  15060 2HB  LEU A 961      -5.862  22.955  16.832  1.00  1.060          H  
ATOM  15061  HG  LEU A 961      -3.040  21.975  17.233  1.00  1.060          H  
ATOM  15062 1HD1 LEU A 961      -2.353  23.864  15.883  1.00  1.060          H  
ATOM  15063 2HD1 LEU A 961      -3.366  22.742  14.953  1.00  1.060          H  
ATOM  15064 3HD1 LEU A 961      -4.061  24.250  15.579  1.00  1.060          H  
ATOM  15065 1HD2 LEU A 961      -2.700  24.152  18.322  1.00  1.060          H  
ATOM  15066 2HD2 LEU A 961      -4.396  24.505  18.035  1.00  1.060          H  
ATOM  15067 3HD2 LEU A 961      -3.967  23.239  19.154  1.00  1.060          H  
ATOM  15068  N   MET A 962      -7.542  20.053  16.942  1.00  0.680          N  
ATOM  15069  CA  MET A 962      -8.979  19.897  16.775  1.00  0.770          C  
ATOM  15070  C   MET A 962      -9.573  19.248  18.032  1.00  0.810          C  
ATOM  15071  O   MET A 962     -10.622  19.674  18.506  1.00  0.860          O  
ATOM  15072  CB  MET A 962      -9.338  19.063  15.537  1.00  1.040          C  
ATOM  15073  CG  MET A 962      -9.154  17.581  15.718  1.00  1.040          C  
ATOM  15074  SD  MET A 962      -9.517  16.581  14.355  1.00  1.040          S  
ATOM  15075  CE  MET A 962      -9.132  15.030  15.151  1.00  1.040          C  
ATOM  15076  H   MET A 962      -6.844  19.544  16.385  1.00  0.820          H  
ATOM  15077  HA  MET A 962      -9.423  20.880  16.651  1.00  0.920          H  
ATOM  15078 1HB  MET A 962     -10.356  19.267  15.241  1.00  1.250          H  
ATOM  15079 2HB  MET A 962      -8.699  19.377  14.718  1.00  1.250          H  
ATOM  15080 1HG  MET A 962      -8.140  17.430  15.943  1.00  1.250          H  
ATOM  15081 2HG  MET A 962      -9.749  17.222  16.528  1.00  1.250          H  
ATOM  15082 1HE  MET A 962      -9.270  14.211  14.449  1.00  1.250          H  
ATOM  15083 2HE  MET A 962      -8.101  15.051  15.501  1.00  1.250          H  
ATOM  15084 3HE  MET A 962      -9.785  14.882  16.004  1.00  1.250          H  
ATOM  15085  N   ALA A 963      -8.853  18.311  18.672  1.00  0.810          N  
ATOM  15086  CA  ALA A 963      -9.399  17.682  19.865  1.00  0.890          C  
ATOM  15087  C   ALA A 963      -9.658  18.737  20.946  1.00  0.840          C  
ATOM  15088  O   ALA A 963     -10.658  18.654  21.664  1.00  0.920          O  
ATOM  15089  CB  ALA A 963      -8.465  16.589  20.351  1.00  1.210          C  
ATOM  15090  H   ALA A 963      -7.969  17.964  18.279  1.00  0.970          H  
ATOM  15091  HA  ALA A 963     -10.355  17.229  19.601  1.00  1.070          H  
ATOM  15092 1HB  ALA A 963      -8.900  16.103  21.221  1.00  1.460          H  
ATOM  15093 2HB  ALA A 963      -8.324  15.859  19.557  1.00  1.460          H  
ATOM  15094 3HB  ALA A 963      -7.510  17.026  20.614  1.00  1.460          H  
ATOM  15095  N   VAL A 964      -8.768  19.737  21.036  1.00  0.740          N  
ATOM  15096  CA  VAL A 964      -8.920  20.854  21.961  1.00  0.720          C  
ATOM  15097  C   VAL A 964     -10.120  21.700  21.525  1.00  0.700          C  
ATOM  15098  O   VAL A 964     -10.975  22.016  22.343  1.00  0.730          O  
ATOM  15099  CB  VAL A 964      -7.632  21.733  22.050  1.00  1.020          C  
ATOM  15100  CG1 VAL A 964      -7.910  23.010  22.880  1.00  1.020          C  
ATOM  15101  CG2 VAL A 964      -6.461  20.944  22.726  1.00  1.020          C  
ATOM  15102  H   VAL A 964      -7.944  19.682  20.436  1.00  0.890          H  
ATOM  15103  HA  VAL A 964      -9.124  20.457  22.953  1.00  0.860          H  
ATOM  15104  HB  VAL A 964      -7.339  22.032  21.041  1.00  1.220          H  
ATOM  15105 1HG1 VAL A 964      -7.007  23.609  22.913  1.00  1.220          H  
ATOM  15106 2HG1 VAL A 964      -8.697  23.588  22.413  1.00  1.220          H  
ATOM  15107 3HG1 VAL A 964      -8.207  22.739  23.893  1.00  1.220          H  
ATOM  15108 1HG2 VAL A 964      -5.571  21.575  22.766  1.00  1.220          H  
ATOM  15109 2HG2 VAL A 964      -6.748  20.667  23.736  1.00  1.220          H  
ATOM  15110 3HG2 VAL A 964      -6.241  20.048  22.154  1.00  1.220          H  
ATOM  15111  N   ASN A 965     -10.234  22.020  20.224  1.00  0.670          N  
ATOM  15112  CA  ASN A 965     -11.344  22.837  19.719  1.00  0.670          C  
ATOM  15113  C   ASN A 965     -12.704  22.208  20.033  1.00  0.710          C  
ATOM  15114  O   ASN A 965     -13.677  22.917  20.313  1.00  0.780          O  
ATOM  15115  CB  ASN A 965     -11.249  23.025  18.207  1.00  0.940          C  
ATOM  15116  CG  ASN A 965     -10.138  23.951  17.739  1.00  0.940          C  
ATOM  15117  OD1 ASN A 965      -9.607  24.771  18.503  1.00  0.940          O  
ATOM  15118  ND2 ASN A 965      -9.784  23.833  16.470  1.00  0.940          N  
ATOM  15119  H   ASN A 965      -9.491  21.741  19.576  1.00  0.800          H  
ATOM  15120  HA  ASN A 965     -11.308  23.808  20.210  1.00  0.800          H  
ATOM  15121 1HB  ASN A 965     -11.115  22.060  17.736  1.00  1.130          H  
ATOM  15122 2HB  ASN A 965     -12.197  23.414  17.839  1.00  1.130          H  
ATOM  15123 1HD2 ASN A 965      -9.068  24.410  16.092  1.00  1.130          H  
ATOM  15124 2HD2 ASN A 965     -10.238  23.148  15.850  1.00  1.130          H  
ATOM  15125  N   PHE A 966     -12.747  20.875  20.058  1.00  0.710          N  
ATOM  15126  CA  PHE A 966     -13.956  20.111  20.317  1.00  0.790          C  
ATOM  15127  C   PHE A 966     -14.166  19.686  21.779  1.00  0.820          C  
ATOM  15128  O   PHE A 966     -15.021  18.823  22.046  1.00  0.980          O  
ATOM  15129  CB  PHE A 966     -13.990  18.887  19.400  1.00  1.070          C  
ATOM  15130  CG  PHE A 966     -14.185  19.251  17.953  1.00  1.070          C  
ATOM  15131  CD1 PHE A 966     -13.207  19.037  17.007  1.00  1.070          C  
ATOM  15132  CD2 PHE A 966     -15.358  19.853  17.546  1.00  1.070          C  
ATOM  15133  CE1 PHE A 966     -13.399  19.409  15.703  1.00  1.070          C  
ATOM  15134  CE2 PHE A 966     -15.548  20.222  16.242  1.00  1.070          C  
ATOM  15135  CZ  PHE A 966     -14.564  19.999  15.318  1.00  1.070          C  
ATOM  15136  H   PHE A 966     -11.903  20.372  19.763  1.00  0.850          H  
ATOM  15137  HA  PHE A 966     -14.796  20.749  20.050  1.00  0.950          H  
ATOM  15138 1HB  PHE A 966     -13.043  18.346  19.494  1.00  1.290          H  
ATOM  15139 2HB  PHE A 966     -14.757  18.231  19.693  1.00  1.290          H  
ATOM  15140  HD1 PHE A 966     -12.276  18.570  17.296  1.00  1.290          H  
ATOM  15141  HD2 PHE A 966     -16.148  20.030  18.271  1.00  1.290          H  
ATOM  15142  HE1 PHE A 966     -12.617  19.239  14.975  1.00  1.290          H  
ATOM  15143  HE2 PHE A 966     -16.486  20.693  15.945  1.00  1.290          H  
ATOM  15144  HZ  PHE A 966     -14.711  20.297  14.282  1.00  1.290          H  
ATOM  15145  N   THR A 967     -13.407  20.310  22.707  1.00  0.800          N  
ATOM  15146  CA  THR A 967     -13.476  20.126  24.165  1.00  0.870          C  
ATOM  15147  C   THR A 967     -14.097  21.422  24.745  1.00  0.850          C  
ATOM  15148  O   THR A 967     -13.640  22.515  24.415  1.00  0.880          O  
ATOM  15149  CB  THR A 967     -12.053  19.889  24.761  1.00  1.190          C  
ATOM  15150  OG1 THR A 967     -11.490  18.717  24.183  1.00  1.190          O  
ATOM  15151  CG2 THR A 967     -12.080  19.685  26.291  1.00  1.190          C  
ATOM  15152  H   THR A 967     -12.690  20.968  22.379  1.00  0.960          H  
ATOM  15153  HA  THR A 967     -14.102  19.269  24.377  1.00  1.040          H  
ATOM  15154  HB  THR A 967     -11.421  20.745  24.528  1.00  1.430          H  
ATOM  15155  HG1 THR A 967     -11.269  18.874  23.233  1.00  1.430          H  
ATOM  15156 1HG2 THR A 967     -11.073  19.513  26.642  1.00  1.430          H  
ATOM  15157 2HG2 THR A 967     -12.489  20.570  26.786  1.00  1.430          H  
ATOM  15158 3HG2 THR A 967     -12.680  18.816  26.534  1.00  1.430          H  
ATOM  15159  N   PRO A 968     -15.120  21.365  25.623  1.00  0.890          N  
ATOM  15160  CA  PRO A 968     -15.816  22.523  26.150  1.00  0.900          C  
ATOM  15161  C   PRO A 968     -14.911  23.399  26.977  1.00  0.900          C  
ATOM  15162  O   PRO A 968     -14.000  22.887  27.637  1.00  0.930          O  
ATOM  15163  CB  PRO A 968     -16.896  21.901  27.039  1.00  1.350          C  
ATOM  15164  CG  PRO A 968     -16.358  20.544  27.404  1.00  1.350          C  
ATOM  15165  CD  PRO A 968     -15.585  20.100  26.200  1.00  1.350          C  
ATOM  15166  HA  PRO A 968     -16.261  23.093  25.321  1.00  1.080          H  
ATOM  15167 1HB  PRO A 968     -17.047  22.543  27.929  1.00  1.620          H  
ATOM  15168 2HB  PRO A 968     -17.854  21.865  26.505  1.00  1.620          H  
ATOM  15169 1HG  PRO A 968     -15.725  20.624  28.301  1.00  1.620          H  
ATOM  15170 2HG  PRO A 968     -17.180  19.857  27.657  1.00  1.620          H  
ATOM  15171 1HD  PRO A 968     -14.791  19.447  26.525  1.00  1.620          H  
ATOM  15172 2HD  PRO A 968     -16.258  19.632  25.541  1.00  1.620          H  
ATOM  15173  N   SER A 969     -15.202  24.697  26.971  1.00  0.900          N  
ATOM  15174  CA  SER A 969     -14.436  25.644  27.752  1.00  0.920          C  
ATOM  15175  C   SER A 969     -14.535  25.234  29.200  1.00  0.970          C  
ATOM  15176  O   SER A 969     -15.594  24.811  29.670  1.00  1.280          O  
ATOM  15177  CB  SER A 969     -14.987  27.047  27.575  1.00  1.280          C  
ATOM  15178  OG  SER A 969     -14.884  27.478  26.239  1.00  1.280          O  
ATOM  15179  H   SER A 969     -15.959  25.048  26.403  1.00  1.080          H  
ATOM  15180  HA  SER A 969     -13.391  25.610  27.440  1.00  1.100          H  
ATOM  15181 1HB  SER A 969     -16.028  27.067  27.891  1.00  1.540          H  
ATOM  15182 2HB  SER A 969     -14.435  27.729  28.222  1.00  1.540          H  
ATOM  15183  HG  SER A 969     -15.282  28.356  26.218  1.00  1.540          H  
ATOM  15184  N   GLY A 970     -13.429  25.341  29.909  1.00  1.340          N  
ATOM  15185  CA  GLY A 970     -13.389  24.975  31.320  1.00  1.410          C  
ATOM  15186  C   GLY A 970     -13.223  23.461  31.561  1.00  1.320          C  
ATOM  15187  O   GLY A 970     -13.193  23.019  32.712  1.00  1.410          O  
ATOM  15188  H   GLY A 970     -12.608  25.757  29.451  1.00  1.610          H  
ATOM  15189 1HA  GLY A 970     -12.582  25.512  31.811  1.00  1.690          H  
ATOM  15190 2HA  GLY A 970     -14.311  25.309  31.792  1.00  1.690          H  
ATOM  15191  N   GLY A 971     -13.118  22.666  30.490  1.00  1.170          N  
ATOM  15192  CA  GLY A 971     -13.004  21.217  30.595  1.00  1.140          C  
ATOM  15193  C   GLY A 971     -11.571  20.689  30.693  1.00  1.070          C  
ATOM  15194  O   GLY A 971     -10.663  21.367  31.192  1.00  1.050          O  
ATOM  15195  H   GLY A 971     -13.185  23.073  29.552  1.00  1.400          H  
ATOM  15196 1HA  GLY A 971     -13.573  20.879  31.462  1.00  1.370          H  
ATOM  15197 2HA  GLY A 971     -13.486  20.773  29.722  1.00  1.370          H  
ATOM  15198  N   GLN A 972     -11.401  19.430  30.273  1.00  1.050          N  
ATOM  15199  CA  GLN A 972     -10.134  18.709  30.344  1.00  1.000          C  
ATOM  15200  C   GLN A 972      -9.976  17.735  29.183  1.00  0.970          C  
ATOM  15201  O   GLN A 972     -10.920  17.037  28.812  1.00  1.030          O  
ATOM  15202  CB  GLN A 972     -10.020  17.951  31.674  1.00  1.420          C  
ATOM  15203  CG  GLN A 972      -8.691  17.174  31.883  1.00  1.420          C  
ATOM  15204  CD  GLN A 972      -8.605  16.555  33.241  1.00  1.420          C  
ATOM  15205  OE1 GLN A 972      -9.255  17.019  34.184  1.00  1.420          O  
ATOM  15206  NE2 GLN A 972      -7.809  15.499  33.379  1.00  1.420          N  
ATOM  15207  H   GLN A 972     -12.199  18.952  29.877  1.00  1.260          H  
ATOM  15208  HA  GLN A 972      -9.332  19.434  30.287  1.00  1.200          H  
ATOM  15209 1HB  GLN A 972     -10.129  18.655  32.500  1.00  1.700          H  
ATOM  15210 2HB  GLN A 972     -10.836  17.232  31.751  1.00  1.700          H  
ATOM  15211 1HG  GLN A 972      -8.626  16.367  31.152  1.00  1.700          H  
ATOM  15212 2HG  GLN A 972      -7.846  17.844  31.757  1.00  1.700          H  
ATOM  15213 1HE2 GLN A 972      -7.720  15.053  34.268  1.00  1.700          H  
ATOM  15214 2HE2 GLN A 972      -7.267  15.145  32.593  1.00  1.700          H  
ATOM  15215  N   LEU A 973      -8.770  17.688  28.624  1.00  0.900          N  
ATOM  15216  CA  LEU A 973      -8.391  16.790  27.524  1.00  0.870          C  
ATOM  15217  C   LEU A 973      -7.209  15.891  27.911  1.00  0.850          C  
ATOM  15218  O   LEU A 973      -6.279  16.347  28.585  1.00  0.890          O  
ATOM  15219  CB  LEU A 973      -8.067  17.649  26.292  1.00  1.230          C  
ATOM  15220  CG  LEU A 973      -7.603  16.922  25.017  1.00  1.230          C  
ATOM  15221  CD1 LEU A 973      -8.150  17.645  23.856  1.00  1.230          C  
ATOM  15222  CD2 LEU A 973      -6.060  16.924  24.916  1.00  1.230          C  
ATOM  15223  H   LEU A 973      -8.063  18.313  29.002  1.00  1.080          H  
ATOM  15224  HA  LEU A 973      -9.238  16.154  27.283  1.00  1.040          H  
ATOM  15225 1HB  LEU A 973      -8.964  18.212  26.035  1.00  1.480          H  
ATOM  15226 2HB  LEU A 973      -7.300  18.362  26.567  1.00  1.480          H  
ATOM  15227  HG  LEU A 973      -7.978  15.895  25.005  1.00  1.480          H  
ATOM  15228 1HD1 LEU A 973      -7.825  17.155  22.968  1.00  1.480          H  
ATOM  15229 2HD1 LEU A 973      -9.233  17.646  23.893  1.00  1.480          H  
ATOM  15230 3HD1 LEU A 973      -7.794  18.650  23.860  1.00  1.480          H  
ATOM  15231 1HD2 LEU A 973      -5.759  16.425  23.997  1.00  1.480          H  
ATOM  15232 2HD2 LEU A 973      -5.694  17.950  24.905  1.00  1.480          H  
ATOM  15233 3HD2 LEU A 973      -5.626  16.405  25.758  1.00  1.480          H  
ATOM  15234  N   THR A 974      -7.238  14.612  27.492  1.00  0.820          N  
ATOM  15235  CA  THR A 974      -6.127  13.708  27.841  1.00  0.790          C  
ATOM  15236  C   THR A 974      -5.366  13.164  26.633  1.00  0.770          C  
ATOM  15237  O   THR A 974      -5.948  12.636  25.679  1.00  0.780          O  
ATOM  15238  CB  THR A 974      -6.603  12.499  28.690  1.00  1.120          C  
ATOM  15239  OG1 THR A 974      -7.192  12.967  29.912  1.00  1.120          O  
ATOM  15240  CG2 THR A 974      -5.387  11.589  29.059  1.00  1.120          C  
ATOM  15241  H   THR A 974      -8.027  14.275  26.926  1.00  0.980          H  
ATOM  15242  HA  THR A 974      -5.418  14.267  28.443  1.00  0.950          H  
ATOM  15243  HB  THR A 974      -7.341  11.920  28.136  1.00  1.340          H  
ATOM  15244  HG1 THR A 974      -8.020  13.404  29.702  1.00  1.340          H  
ATOM  15245 1HG2 THR A 974      -5.731  10.759  29.672  1.00  1.340          H  
ATOM  15246 2HG2 THR A 974      -4.911  11.188  28.169  1.00  1.340          H  
ATOM  15247 3HG2 THR A 974      -4.663  12.172  29.624  1.00  1.340          H  
ATOM  15248  N   VAL A 975      -4.038  13.267  26.702  1.00  0.760          N  
ATOM  15249  CA  VAL A 975      -3.168  12.736  25.655  1.00  0.740          C  
ATOM  15250  C   VAL A 975      -2.384  11.532  26.158  1.00  0.750          C  
ATOM  15251  O   VAL A 975      -1.506  11.676  27.005  1.00  0.840          O  
ATOM  15252  CB  VAL A 975      -2.153  13.815  25.224  1.00  1.040          C  
ATOM  15253  CG1 VAL A 975      -1.197  13.275  24.123  1.00  1.040          C  
ATOM  15254  CG2 VAL A 975      -2.909  15.036  24.764  1.00  1.040          C  
ATOM  15255  H   VAL A 975      -3.650  13.745  27.522  1.00  0.910          H  
ATOM  15256  HA  VAL A 975      -3.775  12.434  24.800  1.00  0.890          H  
ATOM  15257  HB  VAL A 975      -1.538  14.090  26.081  1.00  1.250          H  
ATOM  15258 1HG1 VAL A 975      -0.485  14.050  23.846  1.00  1.250          H  
ATOM  15259 2HG1 VAL A 975      -0.649  12.405  24.490  1.00  1.250          H  
ATOM  15260 3HG1 VAL A 975      -1.768  12.988  23.257  1.00  1.250          H  
ATOM  15261 1HG2 VAL A 975      -2.201  15.809  24.492  1.00  1.250          H  
ATOM  15262 2HG2 VAL A 975      -3.527  14.782  23.907  1.00  1.250          H  
ATOM  15263 3HG2 VAL A 975      -3.529  15.397  25.569  1.00  1.250          H  
ATOM  15264  N   SER A 976      -2.614  10.365  25.580  1.00  0.730          N  
ATOM  15265  CA  SER A 976      -1.866   9.199  26.034  1.00  0.750          C  
ATOM  15266  C   SER A 976      -1.000   8.634  24.914  1.00  0.710          C  
ATOM  15267  O   SER A 976      -1.286   8.829  23.726  1.00  0.730          O  
ATOM  15268  CB  SER A 976      -2.799   8.140  26.600  1.00  1.040          C  
ATOM  15269  OG  SER A 976      -3.656   7.628  25.628  1.00  1.040          O  
ATOM  15270  H   SER A 976      -3.343  10.274  24.865  1.00  0.880          H  
ATOM  15271  HA  SER A 976      -1.201   9.513  26.825  1.00  0.900          H  
ATOM  15272 1HB  SER A 976      -2.211   7.332  27.027  1.00  1.250          H  
ATOM  15273 2HB  SER A 976      -3.384   8.576  27.410  1.00  1.250          H  
ATOM  15274  HG  SER A 976      -4.194   6.973  26.078  1.00  1.250          H  
ATOM  15275  N   ALA A 977       0.073   7.932  25.288  1.00  0.710          N  
ATOM  15276  CA  ALA A 977       0.934   7.336  24.262  1.00  0.700          C  
ATOM  15277  C   ALA A 977       1.753   6.148  24.758  1.00  0.730          C  
ATOM  15278  O   ALA A 977       2.397   6.202  25.814  1.00  0.880          O  
ATOM  15279  CB  ALA A 977       1.888   8.383  23.712  1.00  0.980          C  
ATOM  15280  H   ALA A 977       0.225   7.800  26.294  1.00  0.850          H  
ATOM  15281  HA  ALA A 977       0.290   6.987  23.463  1.00  0.840          H  
ATOM  15282 1HB  ALA A 977       2.482   7.937  22.920  1.00  1.180          H  
ATOM  15283 2HB  ALA A 977       1.322   9.222  23.318  1.00  1.180          H  
ATOM  15284 3HB  ALA A 977       2.541   8.730  24.499  1.00  1.180          H  
ATOM  15285  N   SER A 978       1.854   5.130  23.914  1.00  0.680          N  
ATOM  15286  CA  SER A 978       2.632   3.944  24.266  1.00  0.810          C  
ATOM  15287  C   SER A 978       3.396   3.352  23.093  1.00  0.690          C  
ATOM  15288  O   SER A 978       2.881   3.219  21.975  1.00  0.680          O  
ATOM  15289  CB  SER A 978       1.723   2.898  24.871  1.00  1.080          C  
ATOM  15290  OG  SER A 978       2.434   1.734  25.171  1.00  1.080          O  
ATOM  15291  H   SER A 978       1.301   5.160  23.050  1.00  0.820          H  
ATOM  15292  HA  SER A 978       3.365   4.227  25.019  1.00  0.970          H  
ATOM  15293 1HB  SER A 978       1.272   3.295  25.781  1.00  1.300          H  
ATOM  15294 2HB  SER A 978       0.915   2.667  24.175  1.00  1.300          H  
ATOM  15295  HG  SER A 978       1.820   1.160  25.636  1.00  1.300          H  
ATOM  15296  N   LEU A 979       4.677   3.063  23.333  1.00  0.660          N  
ATOM  15297  CA  LEU A 979       5.522   2.508  22.287  1.00  0.570          C  
ATOM  15298  C   LEU A 979       5.710   1.000  22.523  1.00  0.480          C  
ATOM  15299  O   LEU A 979       5.983   0.576  23.649  1.00  0.570          O  
ATOM  15300  CB  LEU A 979       6.881   3.238  22.324  1.00  0.830          C  
ATOM  15301  CG  LEU A 979       7.867   3.035  21.148  1.00  0.830          C  
ATOM  15302  CD1 LEU A 979       7.282   3.708  19.923  1.00  0.830          C  
ATOM  15303  CD2 LEU A 979       9.207   3.648  21.507  1.00  0.830          C  
ATOM  15304  H   LEU A 979       5.054   3.199  24.262  1.00  0.790          H  
ATOM  15305  HA  LEU A 979       5.032   2.651  21.336  1.00  0.680          H  
ATOM  15306 1HB  LEU A 979       6.688   4.300  22.406  1.00  1.000          H  
ATOM  15307 2HB  LEU A 979       7.406   2.926  23.234  1.00  1.000          H  
ATOM  15308  HG  LEU A 979       7.995   1.971  20.935  1.00  1.000          H  
ATOM  15309 1HD1 LEU A 979       7.911   3.632  19.062  1.00  1.000          H  
ATOM  15310 2HD1 LEU A 979       6.344   3.265  19.686  1.00  1.000          H  
ATOM  15311 3HD1 LEU A 979       7.146   4.755  20.140  1.00  1.000          H  
ATOM  15312 1HD2 LEU A 979       9.912   3.538  20.695  1.00  1.000          H  
ATOM  15313 2HD2 LEU A 979       9.076   4.681  21.716  1.00  1.000          H  
ATOM  15314 3HD2 LEU A 979       9.598   3.161  22.384  1.00  1.000          H  
ATOM  15315  N   ARG A 980       5.622   0.196  21.462  1.00  0.440          N  
ATOM  15316  CA  ARG A 980       5.818  -1.253  21.590  1.00  0.470          C  
ATOM  15317  C   ARG A 980       6.947  -1.730  20.679  1.00  0.420          C  
ATOM  15318  O   ARG A 980       7.017  -1.331  19.520  1.00  0.390          O  
ATOM  15319  CB  ARG A 980       4.533  -1.986  21.239  1.00  0.650          C  
ATOM  15320  CG  ARG A 980       4.528  -3.499  21.495  1.00  0.650          C  
ATOM  15321  CD  ARG A 980       3.216  -4.087  21.115  1.00  0.650          C  
ATOM  15322  NE  ARG A 980       3.107  -4.205  19.667  1.00  0.650          N  
ATOM  15323  CZ  ARG A 980       2.046  -3.865  18.887  1.00  0.650          C  
ATOM  15324  NH1 ARG A 980       0.940  -3.317  19.392  1.00  0.650          N  
ATOM  15325  NH2 ARG A 980       2.144  -4.087  17.585  1.00  0.650          N  
ATOM  15326  H   ARG A 980       5.333   0.615  20.573  1.00  0.530          H  
ATOM  15327  HA  ARG A 980       6.082  -1.483  22.621  1.00  0.560          H  
ATOM  15328 1HB  ARG A 980       3.707  -1.549  21.800  1.00  0.780          H  
ATOM  15329 2HB  ARG A 980       4.317  -1.834  20.180  1.00  0.780          H  
ATOM  15330 1HG  ARG A 980       5.294  -3.986  20.880  1.00  0.780          H  
ATOM  15331 2HG  ARG A 980       4.714  -3.702  22.548  1.00  0.780          H  
ATOM  15332 1HD  ARG A 980       3.129  -5.085  21.546  1.00  0.780          H  
ATOM  15333 2HD  ARG A 980       2.417  -3.458  21.486  1.00  0.780          H  
ATOM  15334  HE  ARG A 980       3.911  -4.666  19.185  1.00  0.780          H  
ATOM  15335 1HH1 ARG A 980       0.856  -3.134  20.378  1.00  0.780          H  
ATOM  15336 2HH1 ARG A 980       0.170  -3.071  18.778  1.00  0.780          H  
ATOM  15337 1HH2 ARG A 980       3.027  -4.504  17.208  1.00  0.780          H  
ATOM  15338 2HH2 ARG A 980       1.391  -3.849  16.966  1.00  0.780          H  
ATOM  15339  N   LYS A 981       7.842  -2.574  21.203  1.00  0.490          N  
ATOM  15340  CA  LYS A 981       8.990  -3.081  20.435  1.00  0.520          C  
ATOM  15341  C   LYS A 981       8.791  -4.485  19.852  1.00  0.530          C  
ATOM  15342  O   LYS A 981       8.933  -5.483  20.565  1.00  0.780          O  
ATOM  15343  CB  LYS A 981      10.236  -3.075  21.327  1.00  0.720          C  
ATOM  15344  CG  LYS A 981      10.570  -1.704  21.924  1.00  0.720          C  
ATOM  15345  CD  LYS A 981      11.142  -0.707  20.907  1.00  0.720          C  
ATOM  15346  CE  LYS A 981      11.198   0.692  21.533  1.00  0.720          C  
ATOM  15347  NZ  LYS A 981      12.119   0.795  22.714  1.00  0.720          N  
ATOM  15348  H   LYS A 981       7.725  -2.875  22.161  1.00  0.590          H  
ATOM  15349  HA  LYS A 981       9.152  -2.416  19.592  1.00  0.620          H  
ATOM  15350 1HB  LYS A 981      10.102  -3.781  22.146  1.00  0.860          H  
ATOM  15351 2HB  LYS A 981      11.095  -3.407  20.752  1.00  0.860          H  
ATOM  15352 1HG  LYS A 981       9.669  -1.269  22.361  1.00  0.860          H  
ATOM  15353 2HG  LYS A 981      11.295  -1.849  22.720  1.00  0.860          H  
ATOM  15354 1HD  LYS A 981      12.147  -1.011  20.607  1.00  0.860          H  
ATOM  15355 2HD  LYS A 981      10.517  -0.668  20.024  1.00  0.860          H  
ATOM  15356 1HE  LYS A 981      11.502   1.418  20.782  1.00  0.860          H  
ATOM  15357 2HE  LYS A 981      10.192   0.930  21.868  1.00  0.860          H  
ATOM  15358 1HZ  LYS A 981      12.056   1.761  23.113  1.00  0.860          H  
ATOM  15359 2HZ  LYS A 981      11.830   0.148  23.426  1.00  0.860          H  
ATOM  15360 3HZ  LYS A 981      13.068   0.597  22.445  1.00  0.860          H  
ATOM  15361  N   ASP A 982       8.453  -4.552  18.568  1.00  0.390          N  
ATOM  15362  CA  ASP A 982       8.207  -5.814  17.874  1.00  0.410          C  
ATOM  15363  C   ASP A 982       9.502  -6.276  17.210  1.00  0.380          C  
ATOM  15364  O   ASP A 982      10.008  -5.625  16.293  1.00  0.420          O  
ATOM  15365  CB  ASP A 982       7.106  -5.666  16.808  1.00  0.570          C  
ATOM  15366  CG  ASP A 982       5.641  -5.485  17.354  1.00  0.570          C  
ATOM  15367  OD1 ASP A 982       5.347  -5.862  18.465  1.00  0.570          O  
ATOM  15368  OD2 ASP A 982       4.823  -4.955  16.624  1.00  0.570          O  
ATOM  15369  H   ASP A 982       8.377  -3.674  18.047  1.00  0.470          H  
ATOM  15370  HA  ASP A 982       7.899  -6.566  18.601  1.00  0.490          H  
ATOM  15371 1HB  ASP A 982       7.336  -4.797  16.197  1.00  0.680          H  
ATOM  15372 2HB  ASP A 982       7.131  -6.535  16.148  1.00  0.680          H  
ATOM  15373  N   GLN A 983      10.083  -7.372  17.677  1.00  0.360          N  
ATOM  15374  CA  GLN A 983      11.370  -7.780  17.115  1.00  0.340          C  
ATOM  15375  C   GLN A 983      11.253  -8.192  15.661  1.00  0.350          C  
ATOM  15376  O   GLN A 983      10.354  -8.949  15.296  1.00  0.390          O  
ATOM  15377  CB  GLN A 983      12.000  -8.912  17.922  1.00  0.480          C  
ATOM  15378  CG  GLN A 983      13.410  -9.253  17.449  1.00  0.480          C  
ATOM  15379  CD  GLN A 983      14.102 -10.217  18.318  1.00  0.480          C  
ATOM  15380  OE1 GLN A 983      13.485 -10.856  19.177  1.00  0.480          O  
ATOM  15381  NE2 GLN A 983      15.403 -10.343  18.125  1.00  0.480          N  
ATOM  15382  H   GLN A 983       9.649  -7.899  18.426  1.00  0.430          H  
ATOM  15383  HA  GLN A 983      12.050  -6.936  17.150  1.00  0.410          H  
ATOM  15384 1HB  GLN A 983      12.039  -8.644  18.971  1.00  0.580          H  
ATOM  15385 2HB  GLN A 983      11.387  -9.806  17.832  1.00  0.580          H  
ATOM  15386 1HG  GLN A 983      13.360  -9.699  16.456  1.00  0.580          H  
ATOM  15387 2HG  GLN A 983      14.011  -8.335  17.412  1.00  0.580          H  
ATOM  15388 1HE2 GLN A 983      15.936 -10.979  18.684  1.00  0.580          H  
ATOM  15389 2HE2 GLN A 983      15.868  -9.781  17.407  1.00  0.580          H  
ATOM  15390  N   LEU A 984      12.172  -7.694  14.837  1.00  0.320          N  
ATOM  15391  CA  LEU A 984      12.213  -8.042  13.430  1.00  0.340          C  
ATOM  15392  C   LEU A 984      13.411  -8.932  13.120  1.00  0.360          C  
ATOM  15393  O   LEU A 984      13.341  -9.797  12.243  1.00  0.400          O  
ATOM  15394  CB  LEU A 984      12.255  -6.783  12.575  1.00  0.470          C  
ATOM  15395  CG  LEU A 984      11.061  -5.804  12.723  1.00  0.470          C  
ATOM  15396  CD1 LEU A 984      11.313  -4.663  11.830  1.00  0.470          C  
ATOM  15397  CD2 LEU A 984       9.740  -6.460  12.387  1.00  0.470          C  
ATOM  15398  H   LEU A 984      12.880  -7.072  15.213  1.00  0.380          H  
ATOM  15399  HA  LEU A 984      11.323  -8.613  13.184  1.00  0.410          H  
ATOM  15400 1HB  LEU A 984      13.161  -6.234  12.834  1.00  0.560          H  
ATOM  15401 2HB  LEU A 984      12.320  -7.072  11.550  1.00  0.560          H  
ATOM  15402  HG  LEU A 984      11.014  -5.434  13.750  1.00  0.560          H  
ATOM  15403 1HD1 LEU A 984      10.521  -3.963  11.901  1.00  0.560          H  
ATOM  15404 2HD1 LEU A 984      12.237  -4.196  12.120  1.00  0.560          H  
ATOM  15405 3HD1 LEU A 984      11.370  -5.013  10.809  1.00  0.560          H  
ATOM  15406 1HD2 LEU A 984       8.942  -5.727  12.498  1.00  0.560          H  
ATOM  15407 2HD2 LEU A 984       9.752  -6.820  11.368  1.00  0.560          H  
ATOM  15408 3HD2 LEU A 984       9.544  -7.291  13.065  1.00  0.560          H  
ATOM  15409  N   GLY A 985      14.515  -8.728  13.845  1.00  0.360          N  
ATOM  15410  CA  GLY A 985      15.745  -9.495  13.604  1.00  0.410          C  
ATOM  15411  C   GLY A 985      16.698  -9.444  14.783  1.00  0.430          C  
ATOM  15412  O   GLY A 985      16.444  -8.751  15.769  1.00  0.460          O  
ATOM  15413  H   GLY A 985      14.508  -7.970  14.529  1.00  0.430          H  
ATOM  15414 1HA  GLY A 985      15.499 -10.533  13.370  1.00  0.490          H  
ATOM  15415 2HA  GLY A 985      16.264  -9.084  12.743  1.00  0.490          H  
ATOM  15416  N   ARG A 986      17.854 -10.095  14.646  1.00  0.460          N  
ATOM  15417  CA  ARG A 986      18.844 -10.171  15.719  1.00  0.510          C  
ATOM  15418  C   ARG A 986      19.183  -8.838  16.383  1.00  0.500          C  
ATOM  15419  O   ARG A 986      19.389  -8.791  17.601  1.00  0.540          O  
ATOM  15420  CB  ARG A 986      20.131 -10.807  15.202  1.00  0.690          C  
ATOM  15421  CG  ARG A 986      21.323 -10.798  16.183  1.00  0.690          C  
ATOM  15422  CD  ARG A 986      21.076 -11.612  17.409  1.00  0.690          C  
ATOM  15423  NE  ARG A 986      22.182 -11.507  18.344  1.00  0.690          N  
ATOM  15424  CZ  ARG A 986      22.344 -10.508  19.249  1.00  0.690          C  
ATOM  15425  NH1 ARG A 986      21.470  -9.509  19.328  1.00  0.690          N  
ATOM  15426  NH2 ARG A 986      23.395 -10.530  20.063  1.00  0.690          N  
ATOM  15427  H   ARG A 986      18.050 -10.588  13.764  1.00  0.550          H  
ATOM  15428  HA  ARG A 986      18.429 -10.829  16.480  1.00  0.610          H  
ATOM  15429 1HB  ARG A 986      19.935 -11.844  14.927  1.00  0.830          H  
ATOM  15430 2HB  ARG A 986      20.450 -10.292  14.292  1.00  0.830          H  
ATOM  15431 1HG  ARG A 986      22.181 -11.231  15.675  1.00  0.830          H  
ATOM  15432 2HG  ARG A 986      21.572  -9.777  16.473  1.00  0.830          H  
ATOM  15433 1HD  ARG A 986      20.174 -11.297  17.918  1.00  0.830          H  
ATOM  15434 2HD  ARG A 986      20.975 -12.658  17.124  1.00  0.830          H  
ATOM  15435  HE  ARG A 986      22.878 -12.242  18.326  1.00  0.830          H  
ATOM  15436 1HH1 ARG A 986      20.647  -9.469  18.699  1.00  0.830          H  
ATOM  15437 2HH1 ARG A 986      21.604  -8.770  20.000  1.00  0.830          H  
ATOM  15438 1HH2 ARG A 986      24.062 -11.287  20.007  1.00  0.830          H  
ATOM  15439 2HH2 ARG A 986      23.527  -9.792  20.739  1.00  0.830          H  
ATOM  15440  N   SER A 987      19.290  -7.774  15.589  1.00  0.480          N  
ATOM  15441  CA  SER A 987      19.658  -6.469  16.103  1.00  0.490          C  
ATOM  15442  C   SER A 987      18.580  -5.405  15.915  1.00  0.420          C  
ATOM  15443  O   SER A 987      18.833  -4.218  16.160  1.00  0.480          O  
ATOM  15444  CB  SER A 987      20.908  -6.018  15.389  1.00  0.680          C  
ATOM  15445  OG  SER A 987      20.681  -5.882  14.008  1.00  0.680          O  
ATOM  15446  H   SER A 987      19.131  -7.872  14.592  1.00  0.580          H  
ATOM  15447  HA  SER A 987      19.867  -6.565  17.166  1.00  0.590          H  
ATOM  15448 1HB  SER A 987      21.246  -5.084  15.797  1.00  0.820          H  
ATOM  15449 2HB  SER A 987      21.682  -6.755  15.562  1.00  0.820          H  
ATOM  15450  HG  SER A 987      21.505  -5.561  13.620  1.00  0.820          H  
ATOM  15451  N   VAL A 988      17.393  -5.793  15.432  1.00  0.400          N  
ATOM  15452  CA  VAL A 988      16.375  -4.792  15.084  1.00  0.400          C  
ATOM  15453  C   VAL A 988      14.952  -5.033  15.583  1.00  0.350          C  
ATOM  15454  O   VAL A 988      14.385  -6.120  15.414  1.00  0.350          O  
ATOM  15455  CB  VAL A 988      16.316  -4.587  13.539  1.00  0.560          C  
ATOM  15456  CG1 VAL A 988      15.214  -3.544  13.159  1.00  0.560          C  
ATOM  15457  CG2 VAL A 988      17.676  -4.099  13.033  1.00  0.560          C  
ATOM  15458  H   VAL A 988      17.190  -6.793  15.366  1.00  0.480          H  
ATOM  15459  HA  VAL A 988      16.702  -3.846  15.515  1.00  0.480          H  
ATOM  15460  HB  VAL A 988      16.065  -5.533  13.052  1.00  0.670          H  
ATOM  15461 1HG1 VAL A 988      15.207  -3.406  12.094  1.00  0.670          H  
ATOM  15462 2HG1 VAL A 988      14.230  -3.875  13.470  1.00  0.670          H  
ATOM  15463 3HG1 VAL A 988      15.437  -2.586  13.632  1.00  0.670          H  
ATOM  15464 1HG2 VAL A 988      17.635  -3.957  11.954  1.00  0.670          H  
ATOM  15465 2HG2 VAL A 988      17.925  -3.153  13.514  1.00  0.670          H  
ATOM  15466 3HG2 VAL A 988      18.444  -4.825  13.255  1.00  0.670          H  
ATOM  15467  N   HIS A 989      14.358  -3.958  16.105  1.00  0.360          N  
ATOM  15468  CA  HIS A 989      12.961  -3.936  16.539  1.00  0.400          C  
ATOM  15469  C   HIS A 989      12.211  -2.772  15.907  1.00  0.390          C  
ATOM  15470  O   HIS A 989      12.778  -1.689  15.684  1.00  0.440          O  
ATOM  15471  CB  HIS A 989      12.836  -3.765  18.064  1.00  0.540          C  
ATOM  15472  CG  HIS A 989      13.372  -4.884  18.886  1.00  0.540          C  
ATOM  15473  ND1 HIS A 989      14.720  -5.119  19.037  1.00  0.540          N  
ATOM  15474  CD2 HIS A 989      12.740  -5.812  19.638  1.00  0.540          C  
ATOM  15475  CE1 HIS A 989      14.894  -6.171  19.817  1.00  0.540          C  
ATOM  15476  NE2 HIS A 989      13.707  -6.604  20.201  1.00  0.540          N  
ATOM  15477  H   HIS A 989      14.938  -3.134  16.213  1.00  0.430          H  
ATOM  15478  HA  HIS A 989      12.458  -4.851  16.238  1.00  0.480          H  
ATOM  15479 1HB  HIS A 989      13.340  -2.847  18.366  1.00  0.650          H  
ATOM  15480 2HB  HIS A 989      11.777  -3.646  18.316  1.00  0.650          H  
ATOM  15481  HD2 HIS A 989      11.661  -5.914  19.768  1.00  0.650          H  
ATOM  15482  HE1 HIS A 989      15.854  -6.601  20.103  1.00  0.650          H  
ATOM  15483  HE2 HIS A 989      13.531  -7.391  20.812  1.00  0.650          H  
ATOM  15484  N   LEU A 990      10.915  -2.986  15.676  1.00  0.400          N  
ATOM  15485  CA  LEU A 990      10.014  -1.944  15.205  1.00  0.410          C  
ATOM  15486  C   LEU A 990       9.306  -1.352  16.385  1.00  0.410          C  
ATOM  15487  O   LEU A 990       8.706  -2.068  17.186  1.00  0.430          O  
ATOM  15488  CB  LEU A 990       8.979  -2.491  14.213  1.00  0.570          C  
ATOM  15489  CG  LEU A 990       7.911  -1.487  13.666  1.00  0.570          C  
ATOM  15490  CD1 LEU A 990       8.591  -0.404  12.807  1.00  0.570          C  
ATOM  15491  CD2 LEU A 990       6.895  -2.254  12.846  1.00  0.570          C  
ATOM  15492  H   LEU A 990      10.542  -3.925  15.840  1.00  0.480          H  
ATOM  15493  HA  LEU A 990      10.595  -1.155  14.752  1.00  0.490          H  
ATOM  15494 1HB  LEU A 990       9.499  -2.859  13.380  1.00  0.680          H  
ATOM  15495 2HB  LEU A 990       8.460  -3.325  14.679  1.00  0.680          H  
ATOM  15496  HG  LEU A 990       7.404  -0.999  14.502  1.00  0.680          H  
ATOM  15497 1HD1 LEU A 990       7.862   0.292  12.419  1.00  0.680          H  
ATOM  15498 2HD1 LEU A 990       9.296   0.132  13.396  1.00  0.680          H  
ATOM  15499 3HD1 LEU A 990       9.093  -0.871  11.974  1.00  0.680          H  
ATOM  15500 1HD2 LEU A 990       6.136  -1.568  12.464  1.00  0.680          H  
ATOM  15501 2HD2 LEU A 990       7.395  -2.744  12.010  1.00  0.680          H  
ATOM  15502 3HD2 LEU A 990       6.416  -3.007  13.477  1.00  0.680          H  
ATOM  15503  N   ALA A 991       9.417  -0.048  16.528  1.00  0.420          N  
ATOM  15504  CA  ALA A 991       8.817   0.654  17.630  1.00  0.470          C  
ATOM  15505  C   ALA A 991       7.473   1.265  17.220  1.00  0.440          C  
ATOM  15506  O   ALA A 991       7.416   2.325  16.585  1.00  0.550          O  
ATOM  15507  CB  ALA A 991       9.787   1.680  18.100  1.00  0.640          C  
ATOM  15508  H   ALA A 991       9.923   0.507  15.838  1.00  0.500          H  
ATOM  15509  HA  ALA A 991       8.649  -0.053  18.431  1.00  0.560          H  
ATOM  15510 1HB  ALA A 991       9.416   2.173  18.931  1.00  0.770          H  
ATOM  15511 2HB  ALA A 991      10.721   1.196  18.363  1.00  0.770          H  
ATOM  15512 3HB  ALA A 991       9.937   2.364  17.291  1.00  0.770          H  
ATOM  15513  N   ASN A 992       6.395   0.558  17.520  1.00  0.400          N  
ATOM  15514  CA  ASN A 992       5.055   0.929  17.082  1.00  0.430          C  
ATOM  15515  C   ASN A 992       4.465   1.922  18.073  1.00  0.420          C  
ATOM  15516  O   ASN A 992       4.371   1.614  19.264  1.00  0.450          O  
ATOM  15517  CB  ASN A 992       4.208  -0.321  16.882  1.00  0.590          C  
ATOM  15518  CG  ASN A 992       2.855  -0.050  16.279  1.00  0.590          C  
ATOM  15519  OD1 ASN A 992       2.203   0.936  16.617  1.00  0.590          O  
ATOM  15520  ND2 ASN A 992       2.436  -0.912  15.370  1.00  0.590          N  
ATOM  15521  H   ASN A 992       6.522  -0.275  18.101  1.00  0.480          H  
ATOM  15522  HA  ASN A 992       5.125   1.446  16.132  1.00  0.520          H  
ATOM  15523 1HB  ASN A 992       4.746  -1.013  16.230  1.00  0.710          H  
ATOM  15524 2HB  ASN A 992       4.073  -0.822  17.841  1.00  0.710          H  
ATOM  15525 1HD2 ASN A 992       1.546  -0.782  14.927  1.00  0.710          H  
ATOM  15526 2HD2 ASN A 992       3.012  -1.696  15.113  1.00  0.710          H  
ATOM  15527  N   LEU A 993       4.229   3.165  17.629  1.00  0.450          N  
ATOM  15528  CA  LEU A 993       3.764   4.216  18.532  1.00  0.500          C  
ATOM  15529  C   LEU A 993       2.283   4.540  18.377  1.00  0.500          C  
ATOM  15530  O   LEU A 993       1.824   5.061  17.349  1.00  0.530          O  
ATOM  15531  CB  LEU A 993       4.635   5.471  18.355  1.00  0.680          C  
ATOM  15532  CG  LEU A 993       4.294   6.724  19.189  1.00  0.680          C  
ATOM  15533  CD1 LEU A 993       4.316   6.421  20.718  1.00  0.680          C  
ATOM  15534  CD2 LEU A 993       5.385   7.782  18.880  1.00  0.680          C  
ATOM  15535  H   LEU A 993       4.305   3.371  16.628  1.00  0.540          H  
ATOM  15536  HA  LEU A 993       3.904   3.860  19.548  1.00  0.600          H  
ATOM  15537 1HB  LEU A 993       5.655   5.231  18.500  1.00  0.820          H  
ATOM  15538 2HB  LEU A 993       4.530   5.773  17.306  1.00  0.820          H  
ATOM  15539  HG  LEU A 993       3.324   7.092  18.909  1.00  0.820          H  
ATOM  15540 1HD1 LEU A 993       4.103   7.335  21.265  1.00  0.820          H  
ATOM  15541 2HD1 LEU A 993       3.564   5.680  20.972  1.00  0.820          H  
ATOM  15542 3HD1 LEU A 993       5.286   6.049  21.001  1.00  0.820          H  
ATOM  15543 1HD2 LEU A 993       5.202   8.696  19.439  1.00  0.820          H  
ATOM  15544 2HD2 LEU A 993       6.363   7.384  19.160  1.00  0.820          H  
ATOM  15545 3HD2 LEU A 993       5.378   8.000  17.812  1.00  0.820          H  
ATOM  15546  N   GLU A 994       1.539   4.232  19.437  1.00  0.510          N  
ATOM  15547  CA  GLU A 994       0.100   4.420  19.482  1.00  0.540          C  
ATOM  15548  C   GLU A 994      -0.278   5.646  20.317  1.00  0.550          C  
ATOM  15549  O   GLU A 994      -0.104   5.646  21.542  1.00  0.570          O  
ATOM  15550  CB  GLU A 994      -0.566   3.164  20.067  1.00  0.740          C  
ATOM  15551  CG  GLU A 994      -0.405   1.898  19.225  1.00  0.740          C  
ATOM  15552  CD  GLU A 994      -1.221   0.726  19.759  1.00  0.740          C  
ATOM  15553  OE1 GLU A 994      -1.919   0.911  20.740  1.00  0.740          O  
ATOM  15554  OE2 GLU A 994      -1.160  -0.339  19.187  1.00  0.740          O  
ATOM  15555  H   GLU A 994       2.003   3.818  20.254  1.00  0.610          H  
ATOM  15556  HA  GLU A 994      -0.262   4.575  18.463  1.00  0.650          H  
ATOM  15557 1HB  GLU A 994      -0.108   2.948  21.033  1.00  0.890          H  
ATOM  15558 2HB  GLU A 994      -1.617   3.331  20.251  1.00  0.890          H  
ATOM  15559 1HG  GLU A 994      -0.689   2.115  18.211  1.00  0.890          H  
ATOM  15560 2HG  GLU A 994       0.653   1.619  19.210  1.00  0.890          H  
ATOM  15561  N   ILE A 995      -0.758   6.714  19.657  1.00  0.570          N  
ATOM  15562  CA  ILE A 995      -1.106   7.954  20.358  1.00  0.590          C  
ATOM  15563  C   ILE A 995      -2.607   8.209  20.312  1.00  0.620          C  
ATOM  15564  O   ILE A 995      -3.224   8.275  19.244  1.00  0.640          O  
ATOM  15565  CB  ILE A 995      -0.326   9.146  19.793  1.00  0.820          C  
ATOM  15566  CG1 ILE A 995       1.172   8.864  19.984  1.00  0.820          C  
ATOM  15567  CG2 ILE A 995      -0.756  10.441  20.549  1.00  0.820          C  
ATOM  15568  CD1 ILE A 995       2.083   9.756  19.242  1.00  0.820          C  
ATOM  15569  H   ILE A 995      -0.877   6.679  18.636  1.00  0.680          H  
ATOM  15570  HA  ILE A 995      -0.827   7.852  21.404  1.00  0.710          H  
ATOM  15571  HB  ILE A 995      -0.519   9.247  18.724  1.00  0.980          H  
ATOM  15572 1HG1 ILE A 995       1.392   8.966  21.022  1.00  0.980          H  
ATOM  15573 2HG1 ILE A 995       1.378   7.850  19.691  1.00  0.980          H  
ATOM  15574 1HG2 ILE A 995      -0.213  11.293  20.190  1.00  0.980          H  
ATOM  15575 2HG2 ILE A 995      -1.820  10.618  20.399  1.00  0.980          H  
ATOM  15576 3HG2 ILE A 995      -0.559  10.319  21.618  1.00  0.980          H  
ATOM  15577 1HD1 ILE A 995       3.097   9.492  19.462  1.00  0.980          H  
ATOM  15578 2HD1 ILE A 995       1.910   9.651  18.176  1.00  0.980          H  
ATOM  15579 3HD1 ILE A 995       1.916  10.768  19.541  1.00  0.980          H  
ATOM  15580  N   ARG A 996      -3.199   8.339  21.493  1.00  0.640          N  
ATOM  15581  CA  ARG A 996      -4.648   8.475  21.607  1.00  0.680          C  
ATOM  15582  C   ARG A 996      -5.067   9.788  22.267  1.00  0.700          C  
ATOM  15583  O   ARG A 996      -4.718  10.092  23.415  1.00  0.860          O  
ATOM  15584  CB  ARG A 996      -5.189   7.279  22.384  1.00  0.940          C  
ATOM  15585  CG  ARG A 996      -4.924   5.941  21.683  1.00  0.940          C  
ATOM  15586  CD  ARG A 996      -5.354   4.751  22.450  1.00  0.940          C  
ATOM  15587  NE  ARG A 996      -4.843   3.509  21.823  1.00  0.940          N  
ATOM  15588  CZ  ARG A 996      -5.427   2.810  20.817  1.00  0.940          C  
ATOM  15589  NH1 ARG A 996      -6.570   3.211  20.284  1.00  0.940          N  
ATOM  15590  NH2 ARG A 996      -4.835   1.709  20.359  1.00  0.940          N  
ATOM  15591  H   ARG A 996      -2.596   8.338  22.323  1.00  0.770          H  
ATOM  15592  HA  ARG A 996      -5.077   8.455  20.606  1.00  0.820          H  
ATOM  15593 1HB  ARG A 996      -4.728   7.242  23.362  1.00  1.120          H  
ATOM  15594 2HB  ARG A 996      -6.265   7.387  22.524  1.00  1.120          H  
ATOM  15595 1HG  ARG A 996      -5.486   5.945  20.761  1.00  1.120          H  
ATOM  15596 2HG  ARG A 996      -3.861   5.834  21.466  1.00  1.120          H  
ATOM  15597 1HD  ARG A 996      -4.950   4.811  23.463  1.00  1.120          H  
ATOM  15598 2HD  ARG A 996      -6.438   4.704  22.497  1.00  1.120          H  
ATOM  15599  HE  ARG A 996      -3.966   3.146  22.186  1.00  1.120          H  
ATOM  15600 1HH1 ARG A 996      -7.023   4.043  20.620  1.00  1.120          H  
ATOM  15601 2HH1 ARG A 996      -6.989   2.684  19.528  1.00  1.120          H  
ATOM  15602 1HH2 ARG A 996      -3.934   1.384  20.753  1.00  1.120          H  
ATOM  15603 2HH2 ARG A 996      -5.253   1.184  19.610  1.00  1.120          H  
ATOM  15604  N   LEU A 997      -5.833  10.574  21.520  1.00  0.700          N  
ATOM  15605  CA  LEU A 997      -6.273  11.883  21.981  1.00  0.710          C  
ATOM  15606  C   LEU A 997      -7.743  11.825  22.400  1.00  0.720          C  
ATOM  15607  O   LEU A 997      -8.625  11.694  21.545  1.00  0.820          O  
ATOM  15608  CB  LEU A 997      -6.103  12.839  20.815  1.00  0.990          C  
ATOM  15609  CG  LEU A 997      -4.713  12.790  20.105  1.00  0.990          C  
ATOM  15610  CD1 LEU A 997      -4.755  13.779  18.960  1.00  0.990          C  
ATOM  15611  CD2 LEU A 997      -3.572  13.036  21.111  1.00  0.990          C  
ATOM  15612  H   LEU A 997      -6.076  10.263  20.574  1.00  0.840          H  
ATOM  15613  HA  LEU A 997      -5.682  12.190  22.844  1.00  0.850          H  
ATOM  15614 1HB  LEU A 997      -6.853  12.610  20.085  1.00  1.190          H  
ATOM  15615 2HB  LEU A 997      -6.264  13.855  21.173  1.00  1.190          H  
ATOM  15616  HG  LEU A 997      -4.557  11.802  19.656  1.00  1.190          H  
ATOM  15617 1HD1 LEU A 997      -3.812  13.761  18.419  1.00  1.190          H  
ATOM  15618 2HD1 LEU A 997      -5.558  13.511  18.284  1.00  1.190          H  
ATOM  15619 3HD1 LEU A 997      -4.934  14.752  19.331  1.00  1.190          H  
ATOM  15620 1HD2 LEU A 997      -2.616  13.004  20.589  1.00  1.190          H  
ATOM  15621 2HD2 LEU A 997      -3.684  13.975  21.588  1.00  1.190          H  
ATOM  15622 3HD2 LEU A 997      -3.580  12.265  21.875  1.00  1.190          H  
ATOM  15623  N   THR A 998      -8.031  11.947  23.702  1.00  0.790          N  
ATOM  15624  CA  THR A 998      -9.417  11.765  24.171  1.00  0.810          C  
ATOM  15625  C   THR A 998     -10.080  13.011  24.770  1.00  0.890          C  
ATOM  15626  O   THR A 998      -9.518  13.729  25.609  1.00  0.880          O  
ATOM  15627  CB  THR A 998      -9.513  10.600  25.193  1.00  1.130          C  
ATOM  15628  OG1 THR A 998      -9.065   9.387  24.575  1.00  1.130          O  
ATOM  15629  CG2 THR A 998     -10.983  10.391  25.637  1.00  1.130          C  
ATOM  15630  H   THR A 998      -7.279  12.117  24.380  1.00  0.950          H  
ATOM  15631  HA  THR A 998     -10.023  11.478  23.314  1.00  0.970          H  
ATOM  15632  HB  THR A 998      -8.890  10.815  26.062  1.00  1.350          H  
ATOM  15633  HG1 THR A 998      -8.112   9.429  24.485  1.00  1.350          H  
ATOM  15634 1HG2 THR A 998     -11.024   9.556  26.331  1.00  1.350          H  
ATOM  15635 2HG2 THR A 998     -11.374  11.273  26.133  1.00  1.350          H  
ATOM  15636 3HG2 THR A 998     -11.596  10.165  24.762  1.00  1.350          H  
ATOM  15637  N   HIS A 999     -11.333  13.231  24.356  1.00  1.020          N  
ATOM  15638  CA  HIS A 999     -12.163  14.339  24.824  1.00  1.170          C  
ATOM  15639  C   HIS A 999     -13.647  13.932  24.953  1.00  1.130          C  
ATOM  15640  O   HIS A 999     -14.078  12.896  24.435  1.00  1.110          O  
ATOM  15641  CB  HIS A 999     -11.956  15.550  23.901  1.00  1.580          C  
ATOM  15642  CG  HIS A 999     -12.283  15.318  22.442  1.00  1.580          C  
ATOM  15643  ND1 HIS A 999     -11.422  14.646  21.594  1.00  1.580          N  
ATOM  15644  CD2 HIS A 999     -13.333  15.695  21.682  1.00  1.580          C  
ATOM  15645  CE1 HIS A 999     -11.938  14.605  20.387  1.00  1.580          C  
ATOM  15646  NE2 HIS A 999     -13.091  15.238  20.405  1.00  1.580          N  
ATOM  15647  H   HIS A 999     -11.720  12.589  23.654  1.00  1.220          H  
ATOM  15648  HA  HIS A 999     -11.830  14.638  25.819  1.00  1.400          H  
ATOM  15649 1HB  HIS A 999     -12.576  16.374  24.251  1.00  1.890          H  
ATOM  15650 2HB  HIS A 999     -10.920  15.879  23.968  1.00  1.890          H  
ATOM  15651  HD1 HIS A 999     -10.703  14.018  21.899  1.00  1.890          H  
ATOM  15652  HD2 HIS A 999     -14.244  16.253  21.901  1.00  1.890          H  
ATOM  15653  HE1 HIS A 999     -11.405  14.110  19.577  1.00  1.890          H  
ATOM  15654  N   THR A1000     -14.420  14.725  25.704  1.00  1.250          N  
ATOM  15655  CA  THR A1000     -15.839  14.447  25.953  1.00  1.270          C  
ATOM  15656  C   THR A1000     -16.804  15.548  25.503  1.00  1.320          C  
ATOM  15657  O   THR A1000     -17.939  15.624  25.979  1.00  1.920          O  
ATOM  15658  CB  THR A1000     -16.055  14.176  27.450  1.00  1.770          C  
ATOM  15659  OG1 THR A1000     -15.603  15.311  28.210  1.00  1.770          O  
ATOM  15660  CG2 THR A1000     -15.257  12.941  27.862  1.00  1.770          C  
ATOM  15661  H   THR A1000     -14.017  15.542  26.148  1.00  1.500          H  
ATOM  15662  HA  THR A1000     -16.105  13.543  25.408  1.00  1.520          H  
ATOM  15663  HB  THR A1000     -17.114  14.011  27.644  1.00  2.120          H  
ATOM  15664  HG1 THR A1000     -15.900  15.221  29.122  1.00  2.120          H  
ATOM  15665 1HG2 THR A1000     -15.411  12.748  28.921  1.00  2.120          H  
ATOM  15666 2HG2 THR A1000     -15.596  12.082  27.282  1.00  2.120          H  
ATOM  15667 3HG2 THR A1000     -14.199  13.104  27.679  1.00  2.120          H  
ATOM  15668  N   GLY A1001     -16.357  16.401  24.596  1.00  1.210          N  
ATOM  15669  CA  GLY A1001     -17.163  17.518  24.114  1.00  1.220          C  
ATOM  15670  C   GLY A1001     -17.970  17.218  22.871  1.00  1.140          C  
ATOM  15671  O   GLY A1001     -18.453  16.102  22.651  1.00  1.330          O  
ATOM  15672  H   GLY A1001     -15.423  16.272  24.236  1.00  1.450          H  
ATOM  15673 1HA  GLY A1001     -17.831  17.854  24.907  1.00  1.460          H  
ATOM  15674 2HA  GLY A1001     -16.501  18.341  23.880  1.00  1.460          H  
ATOM  15675  N   ALA A1002     -18.153  18.249  22.042  1.00  1.280          N  
ATOM  15676  CA  ALA A1002     -18.946  18.109  20.827  1.00  1.370          C  
ATOM  15677  C   ALA A1002     -18.367  17.026  19.927  1.00  1.300          C  
ATOM  15678  O   ALA A1002     -19.108  16.273  19.290  1.00  1.750          O  
ATOM  15679  CB  ALA A1002     -18.986  19.430  20.074  1.00  1.880          C  
ATOM  15680  H   ALA A1002     -17.753  19.148  22.273  1.00  1.540          H  
ATOM  15681  HA  ALA A1002     -19.957  17.817  21.108  1.00  1.640          H  
ATOM  15682 1HB  ALA A1002     -19.593  19.315  19.177  1.00  2.260          H  
ATOM  15683 2HB  ALA A1002     -19.420  20.198  20.711  1.00  2.260          H  
ATOM  15684 3HB  ALA A1002     -17.977  19.715  19.794  1.00  2.260          H  
ATOM  15685  N   GLY A1003     -17.045  16.930  19.887  1.00  0.990          N  
ATOM  15686  CA  GLY A1003     -16.406  15.930  19.049  1.00  0.930          C  
ATOM  15687  C   GLY A1003     -16.336  16.372  17.609  1.00  0.830          C  
ATOM  15688  O   GLY A1003     -16.931  17.376  17.221  1.00  0.800          O  
ATOM  15689  H   GLY A1003     -16.467  17.562  20.452  1.00  1.190          H  
ATOM  15690 1HA  GLY A1003     -15.406  15.730  19.412  1.00  1.120          H  
ATOM  15691 2HA  GLY A1003     -16.956  14.997  19.109  1.00  1.120          H  
ATOM  15692  N   ILE A1004     -15.672  15.561  16.805  1.00  0.870          N  
ATOM  15693  CA  ILE A1004     -15.488  15.840  15.400  1.00  0.830          C  
ATOM  15694  C   ILE A1004     -16.733  15.443  14.612  1.00  0.830          C  
ATOM  15695  O   ILE A1004     -17.226  14.330  14.792  1.00  0.890          O  
ATOM  15696  CB  ILE A1004     -14.254  15.046  14.892  1.00  1.180          C  
ATOM  15697  CG1 ILE A1004     -12.931  15.703  15.351  1.00  1.180          C  
ATOM  15698  CG2 ILE A1004     -14.275  14.823  13.396  1.00  1.180          C  
ATOM  15699  CD1 ILE A1004     -12.566  15.592  16.834  1.00  1.180          C  
ATOM  15700  H   ILE A1004     -15.245  14.728  17.201  1.00  1.040          H  
ATOM  15701  HA  ILE A1004     -15.269  16.892  15.319  1.00  1.000          H  
ATOM  15702  HB  ILE A1004     -14.275  14.094  15.337  1.00  1.410          H  
ATOM  15703 1HG1 ILE A1004     -12.134  15.233  14.791  1.00  1.410          H  
ATOM  15704 2HG1 ILE A1004     -12.961  16.740  15.088  1.00  1.410          H  
ATOM  15705 1HG2 ILE A1004     -13.424  14.224  13.118  1.00  1.410          H  
ATOM  15706 2HG2 ILE A1004     -15.181  14.296  13.099  1.00  1.410          H  
ATOM  15707 3HG2 ILE A1004     -14.232  15.756  12.897  1.00  1.410          H  
ATOM  15708 1HD1 ILE A1004     -11.619  16.071  17.007  1.00  1.410          H  
ATOM  15709 2HD1 ILE A1004     -13.293  16.078  17.461  1.00  1.410          H  
ATOM  15710 3HD1 ILE A1004     -12.493  14.564  17.113  1.00  1.410          H  
ATOM  15711  N   PRO A1005     -17.307  16.348  13.789  1.00  0.830          N  
ATOM  15712  CA  PRO A1005     -18.473  16.115  12.955  1.00  0.890          C  
ATOM  15713  C   PRO A1005     -18.097  15.238  11.776  1.00  0.870          C  
ATOM  15714  O   PRO A1005     -16.958  15.315  11.293  1.00  0.830          O  
ATOM  15715  CB  PRO A1005     -18.879  17.532  12.533  1.00  1.330          C  
ATOM  15716  CG  PRO A1005     -17.590  18.313  12.542  1.00  1.330          C  
ATOM  15717  CD  PRO A1005     -16.774  17.718  13.685  1.00  1.330          C  
ATOM  15718  HA  PRO A1005     -19.263  15.636  13.557  1.00  1.070          H  
ATOM  15719 1HB  PRO A1005     -19.364  17.509  11.550  1.00  1.600          H  
ATOM  15720 2HB  PRO A1005     -19.615  17.932  13.246  1.00  1.600          H  
ATOM  15721 1HG  PRO A1005     -17.093  18.227  11.574  1.00  1.600          H  
ATOM  15722 2HG  PRO A1005     -17.798  19.381  12.694  1.00  1.600          H  
ATOM  15723 1HD  PRO A1005     -15.718  17.722  13.386  1.00  1.600          H  
ATOM  15724 2HD  PRO A1005     -16.960  18.267  14.624  1.00  1.600          H  
ATOM  15725  N   GLU A1006     -19.073  14.527  11.227  1.00  0.920          N  
ATOM  15726  CA  GLU A1006     -18.884  13.687  10.046  1.00  0.920          C  
ATOM  15727  C   GLU A1006     -18.283  14.425   8.854  1.00  0.940          C  
ATOM  15728  O   GLU A1006     -17.545  13.841   8.068  1.00  0.890          O  
ATOM  15729  CB  GLU A1006     -20.221  13.063   9.662  1.00  1.290          C  
ATOM  15730  CG  GLU A1006     -20.737  12.045  10.696  1.00  1.290          C  
ATOM  15731  CD  GLU A1006     -21.434  12.681  11.890  1.00  1.290          C  
ATOM  15732  OE1 GLU A1006     -21.550  13.894  11.920  1.00  1.290          O  
ATOM  15733  OE2 GLU A1006     -21.819  11.963  12.777  1.00  1.290          O  
ATOM  15734  H   GLU A1006     -19.997  14.524  11.672  1.00  1.100          H  
ATOM  15735  HA  GLU A1006     -18.203  12.881  10.320  1.00  1.100          H  
ATOM  15736 1HB  GLU A1006     -20.969  13.848   9.537  1.00  1.550          H  
ATOM  15737 2HB  GLU A1006     -20.120  12.552   8.704  1.00  1.550          H  
ATOM  15738 1HG  GLU A1006     -21.432  11.365  10.204  1.00  1.550          H  
ATOM  15739 2HG  GLU A1006     -19.891  11.456  11.053  1.00  1.550          H  
ATOM  15740  N   PHE A1007     -18.587  15.709   8.711  1.00  1.050          N  
ATOM  15741  CA  PHE A1007     -18.087  16.487   7.589  1.00  1.130          C  
ATOM  15742  C   PHE A1007     -16.577  16.680   7.660  1.00  1.050          C  
ATOM  15743  O   PHE A1007     -15.890  16.673   6.630  1.00  1.130          O  
ATOM  15744  CB  PHE A1007     -18.765  17.848   7.582  1.00  1.550          C  
ATOM  15745  CG  PHE A1007     -20.209  17.757   7.263  1.00  1.550          C  
ATOM  15746  CD1 PHE A1007     -21.152  17.814   8.283  1.00  1.550          C  
ATOM  15747  CD2 PHE A1007     -20.644  17.600   5.960  1.00  1.550          C  
ATOM  15748  CE1 PHE A1007     -22.495  17.717   8.000  1.00  1.550          C  
ATOM  15749  CE2 PHE A1007     -21.989  17.504   5.676  1.00  1.550          C  
ATOM  15750  CZ  PHE A1007     -22.914  17.563   6.697  1.00  1.550          C  
ATOM  15751  H   PHE A1007     -19.235  16.135   9.358  1.00  1.260          H  
ATOM  15752  HA  PHE A1007     -18.326  15.955   6.668  1.00  1.360          H  
ATOM  15753 1HB  PHE A1007     -18.652  18.321   8.555  1.00  1.860          H  
ATOM  15754 2HB  PHE A1007     -18.287  18.493   6.844  1.00  1.860          H  
ATOM  15755  HD1 PHE A1007     -20.827  17.937   9.315  1.00  1.860          H  
ATOM  15756  HD2 PHE A1007     -19.912  17.552   5.152  1.00  1.860          H  
ATOM  15757  HE1 PHE A1007     -23.226  17.762   8.807  1.00  1.860          H  
ATOM  15758  HE2 PHE A1007     -22.323  17.381   4.645  1.00  1.860          H  
ATOM  15759  HZ  PHE A1007     -23.977  17.486   6.473  1.00  1.860          H  
ATOM  15760  N   LEU A1008     -16.063  16.868   8.876  1.00  0.940          N  
ATOM  15761  CA  LEU A1008     -14.650  17.104   9.078  1.00  0.900          C  
ATOM  15762  C   LEU A1008     -13.953  15.774   8.946  1.00  0.790          C  
ATOM  15763  O   LEU A1008     -12.841  15.690   8.427  1.00  0.780          O  
ATOM  15764  CB  LEU A1008     -14.377  17.704  10.464  1.00  1.280          C  
ATOM  15765  CG  LEU A1008     -12.898  18.124  10.798  1.00  1.280          C  
ATOM  15766  CD1 LEU A1008     -12.441  19.226   9.839  1.00  1.280          C  
ATOM  15767  CD2 LEU A1008     -12.817  18.589  12.250  1.00  1.280          C  
ATOM  15768  H   LEU A1008     -16.659  16.790   9.696  1.00  1.130          H  
ATOM  15769  HA  LEU A1008     -14.299  17.771   8.297  1.00  1.080          H  
ATOM  15770 1HB  LEU A1008     -14.982  18.599  10.557  1.00  1.530          H  
ATOM  15771 2HB  LEU A1008     -14.715  16.996  11.197  1.00  1.530          H  
ATOM  15772  HG  LEU A1008     -12.232  17.272  10.663  1.00  1.530          H  
ATOM  15773 1HD1 LEU A1008     -11.436  19.509  10.085  1.00  1.530          H  
ATOM  15774 2HD1 LEU A1008     -12.471  18.880   8.814  1.00  1.530          H  
ATOM  15775 3HD1 LEU A1008     -13.086  20.096   9.947  1.00  1.530          H  
ATOM  15776 1HD2 LEU A1008     -11.789  18.875  12.489  1.00  1.530          H  
ATOM  15777 2HD2 LEU A1008     -13.469  19.448  12.392  1.00  1.530          H  
ATOM  15778 3HD2 LEU A1008     -13.124  17.789  12.906  1.00  1.530          H  
ATOM  15779  N   LEU A1009     -14.608  14.728   9.445  1.00  0.740          N  
ATOM  15780  CA  LEU A1009     -14.039  13.402   9.400  1.00  0.700          C  
ATOM  15781  C   LEU A1009     -13.898  12.958   7.939  1.00  0.750          C  
ATOM  15782  O   LEU A1009     -12.842  12.451   7.544  1.00  0.740          O  
ATOM  15783  CB  LEU A1009     -14.941  12.463  10.204  1.00  1.000          C  
ATOM  15784  CG  LEU A1009     -14.519  11.008  10.405  1.00  1.000          C  
ATOM  15785  CD1 LEU A1009     -13.186  10.954  11.137  1.00  1.000          C  
ATOM  15786  CD2 LEU A1009     -15.603  10.320  11.225  1.00  1.000          C  
ATOM  15787  H   LEU A1009     -15.517  14.874   9.892  1.00  0.890          H  
ATOM  15788  HA  LEU A1009     -13.060  13.443   9.840  1.00  0.840          H  
ATOM  15789 1HB  LEU A1009     -15.107  12.904  11.178  1.00  1.200          H  
ATOM  15790 2HB  LEU A1009     -15.900  12.433   9.694  1.00  1.200          H  
ATOM  15791  HG  LEU A1009     -14.410  10.502   9.442  1.00  1.200          H  
ATOM  15792 1HD1 LEU A1009     -12.918   9.928  11.296  1.00  1.200          H  
ATOM  15793 2HD1 LEU A1009     -12.414  11.425  10.543  1.00  1.200          H  
ATOM  15794 3HD1 LEU A1009     -13.271  11.457  12.098  1.00  1.200          H  
ATOM  15795 1HD2 LEU A1009     -15.332   9.275  11.394  1.00  1.200          H  
ATOM  15796 2HD2 LEU A1009     -15.709  10.829  12.184  1.00  1.200          H  
ATOM  15797 3HD2 LEU A1009     -16.551  10.367  10.685  1.00  1.200          H  
ATOM  15798  N   ASN A1010     -14.932  13.216   7.121  1.00  0.840          N  
ATOM  15799  CA  ASN A1010     -14.891  12.868   5.711  1.00  0.940          C  
ATOM  15800  C   ASN A1010     -13.764  13.621   5.009  1.00  0.910          C  
ATOM  15801  O   ASN A1010     -13.091  13.059   4.145  1.00  0.960          O  
ATOM  15802  CB  ASN A1010     -16.222  13.174   5.060  1.00  1.280          C  
ATOM  15803  CG  ASN A1010     -17.304  12.208   5.472  1.00  1.280          C  
ATOM  15804  OD1 ASN A1010     -17.036  11.093   5.940  1.00  1.280          O  
ATOM  15805  ND2 ASN A1010     -18.536  12.618   5.307  1.00  1.280          N  
ATOM  15806  H   ASN A1010     -15.796  13.606   7.502  1.00  1.010          H  
ATOM  15807  HA  ASN A1010     -14.683  11.802   5.620  1.00  1.130          H  
ATOM  15808 1HB  ASN A1010     -16.531  14.182   5.345  1.00  1.530          H  
ATOM  15809 2HB  ASN A1010     -16.114  13.154   3.978  1.00  1.530          H  
ATOM  15810 1HD2 ASN A1010     -19.296  12.027   5.568  1.00  1.530          H  
ATOM  15811 2HD2 ASN A1010     -18.716  13.526   4.931  1.00  1.530          H  
ATOM  15812  N   GLN A1011     -13.530  14.883   5.405  1.00  0.910          N  
ATOM  15813  CA  GLN A1011     -12.425  15.654   4.852  1.00  0.910          C  
ATOM  15814  C   GLN A1011     -11.086  15.050   5.230  1.00  0.800          C  
ATOM  15815  O   GLN A1011     -10.230  14.841   4.375  1.00  0.770          O  
ATOM  15816  CB  GLN A1011     -12.489  17.095   5.353  1.00  1.270          C  
ATOM  15817  CG  GLN A1011     -11.358  18.001   4.910  1.00  1.270          C  
ATOM  15818  CD  GLN A1011     -11.259  18.221   3.482  1.00  1.270          C  
ATOM  15819  OE1 GLN A1011     -12.258  18.206   2.755  1.00  1.270          O  
ATOM  15820  NE2 GLN A1011     -10.048  18.457   3.040  1.00  1.270          N  
ATOM  15821  H   GLN A1011     -14.182  15.330   6.058  1.00  1.090          H  
ATOM  15822  HA  GLN A1011     -12.514  15.650   3.766  1.00  1.090          H  
ATOM  15823 1HB  GLN A1011     -13.430  17.539   5.034  1.00  1.530          H  
ATOM  15824 2HB  GLN A1011     -12.494  17.100   6.433  1.00  1.530          H  
ATOM  15825 1HG  GLN A1011     -11.532  18.953   5.347  1.00  1.530          H  
ATOM  15826 2HG  GLN A1011     -10.401  17.605   5.262  1.00  1.530          H  
ATOM  15827 1HE2 GLN A1011      -9.906  18.634   2.048  1.00  1.530          H  
ATOM  15828 2HE2 GLN A1011      -9.268  18.447   3.665  1.00  1.530          H  
ATOM  15829  N   MET A1012     -10.923  14.646   6.492  1.00  0.760          N  
ATOM  15830  CA  MET A1012      -9.643  14.084   6.925  1.00  0.710          C  
ATOM  15831  C   MET A1012      -9.287  12.852   6.114  1.00  0.640          C  
ATOM  15832  O   MET A1012      -8.114  12.607   5.801  1.00  0.650          O  
ATOM  15833  CB  MET A1012      -9.681  13.767   8.420  1.00  1.010          C  
ATOM  15834  CG  MET A1012      -9.667  15.014   9.262  1.00  1.010          C  
ATOM  15835  SD  MET A1012      -9.467  14.758  11.044  1.00  1.010          S  
ATOM  15836  CE  MET A1012     -11.042  14.273  11.631  1.00  1.010          C  
ATOM  15837  H   MET A1012     -11.665  14.832   7.174  1.00  0.910          H  
ATOM  15838  HA  MET A1012      -8.873  14.829   6.753  1.00  0.850          H  
ATOM  15839 1HB  MET A1012     -10.587  13.203   8.645  1.00  1.220          H  
ATOM  15840 2HB  MET A1012      -8.824  13.148   8.691  1.00  1.220          H  
ATOM  15841 1HG  MET A1012      -8.854  15.607   8.899  1.00  1.220          H  
ATOM  15842 2HG  MET A1012     -10.569  15.578   9.102  1.00  1.220          H  
ATOM  15843 1HE  MET A1012     -10.996  14.121  12.708  1.00  1.220          H  
ATOM  15844 2HE  MET A1012     -11.775  15.044  11.408  1.00  1.220          H  
ATOM  15845 3HE  MET A1012     -11.316  13.355  11.159  1.00  1.220          H  
ATOM  15846  N   PHE A1013     -10.313  12.095   5.744  1.00  0.620          N  
ATOM  15847  CA  PHE A1013     -10.180  10.866   4.987  1.00  0.610          C  
ATOM  15848  C   PHE A1013     -10.478  11.015   3.481  1.00  0.610          C  
ATOM  15849  O   PHE A1013     -10.702  10.014   2.795  1.00  0.750          O  
ATOM  15850  CB  PHE A1013     -11.096   9.819   5.610  1.00  0.860          C  
ATOM  15851  CG  PHE A1013     -10.757   9.464   7.078  1.00  0.860          C  
ATOM  15852  CD1 PHE A1013      -9.455   9.599   7.625  1.00  0.860          C  
ATOM  15853  CD2 PHE A1013     -11.756   8.985   7.914  1.00  0.860          C  
ATOM  15854  CE1 PHE A1013      -9.203   9.271   8.933  1.00  0.860          C  
ATOM  15855  CE2 PHE A1013     -11.482   8.652   9.226  1.00  0.860          C  
ATOM  15856  CZ  PHE A1013     -10.205   8.799   9.736  1.00  0.860          C  
ATOM  15857  H   PHE A1013     -11.243  12.352   6.099  1.00  0.740          H  
ATOM  15858  HA  PHE A1013      -9.160  10.520   5.068  1.00  0.730          H  
ATOM  15859 1HB  PHE A1013     -12.123  10.199   5.582  1.00  1.030          H  
ATOM  15860 2HB  PHE A1013     -11.064   8.909   5.020  1.00  1.030          H  
ATOM  15861  HD1 PHE A1013      -8.634   9.965   7.027  1.00  1.030          H  
ATOM  15862  HD2 PHE A1013     -12.769   8.871   7.524  1.00  1.030          H  
ATOM  15863  HE1 PHE A1013      -8.204   9.380   9.327  1.00  1.030          H  
ATOM  15864  HE2 PHE A1013     -12.279   8.270   9.860  1.00  1.030          H  
ATOM  15865  HZ  PHE A1013      -9.992   8.534  10.772  1.00  1.030          H  
ATOM  15866  N   GLY A1014     -10.457  12.247   2.957  1.00  0.570          N  
ATOM  15867  CA  GLY A1014     -10.731  12.509   1.545  1.00  0.600          C  
ATOM  15868  C   GLY A1014      -9.500  12.484   0.623  1.00  0.580          C  
ATOM  15869  O   GLY A1014      -8.432  11.949   0.949  1.00  0.660          O  
ATOM  15870  H   GLY A1014     -10.288  13.054   3.564  1.00  0.680          H  
ATOM  15871 1HA  GLY A1014     -11.462  11.788   1.187  1.00  0.720          H  
ATOM  15872 2HA  GLY A1014     -11.206  13.488   1.472  1.00  0.720          H  
ATOM  15873  N   THR A1015      -9.651  13.091  -0.560  1.00  0.590          N  
ATOM  15874  CA  THR A1015      -8.589  13.111  -1.568  1.00  0.650          C  
ATOM  15875  C   THR A1015      -8.122  14.533  -1.903  1.00  0.620          C  
ATOM  15876  O   THR A1015      -7.108  15.018  -1.379  1.00  0.730          O  
ATOM  15877  CB  THR A1015      -9.033  12.431  -2.890  1.00  0.890          C  
ATOM  15878  OG1 THR A1015     -10.221  13.065  -3.399  1.00  0.890          O  
ATOM  15879  CG2 THR A1015      -9.322  10.954  -2.662  1.00  0.890          C  
ATOM  15880  H   THR A1015     -10.540  13.515  -0.783  1.00  0.710          H  
ATOM  15881  HA  THR A1015      -7.732  12.563  -1.178  1.00  0.780          H  
ATOM  15882  HB  THR A1015      -8.239  12.523  -3.628  1.00  1.060          H  
ATOM  15883  HG1 THR A1015     -10.332  12.760  -4.351  1.00  1.060          H  
ATOM  15884 1HG2 THR A1015      -9.619  10.502  -3.611  1.00  1.060          H  
ATOM  15885 2HG2 THR A1015      -8.423  10.460  -2.292  1.00  1.060          H  
ATOM  15886 3HG2 THR A1015     -10.120  10.843  -1.937  1.00  1.060          H  
ATOM  15887  N   GLU A1016      -8.824  15.173  -2.841  1.00  0.610          N  
ATOM  15888  CA  GLU A1016      -8.477  16.519  -3.307  1.00  0.700          C  
ATOM  15889  C   GLU A1016      -9.444  17.624  -2.855  1.00  0.720          C  
ATOM  15890  O   GLU A1016      -9.405  18.741  -3.373  1.00  0.960          O  
ATOM  15891  CB  GLU A1016      -8.351  16.512  -4.829  1.00  0.940          C  
ATOM  15892  CG  GLU A1016      -7.280  15.536  -5.337  1.00  0.940          C  
ATOM  15893  CD  GLU A1016      -5.885  15.849  -4.815  1.00  0.940          C  
ATOM  15894  OE1 GLU A1016      -5.486  16.987  -4.864  1.00  0.940          O  
ATOM  15895  OE2 GLU A1016      -5.241  14.944  -4.331  1.00  0.940          O  
ATOM  15896  H   GLU A1016      -9.622  14.688  -3.236  1.00  0.730          H  
ATOM  15897  HA  GLU A1016      -7.500  16.769  -2.898  1.00  0.840          H  
ATOM  15898 1HB  GLU A1016      -9.307  16.230  -5.276  1.00  1.130          H  
ATOM  15899 2HB  GLU A1016      -8.101  17.515  -5.184  1.00  1.130          H  
ATOM  15900 1HG  GLU A1016      -7.557  14.522  -5.048  1.00  1.130          H  
ATOM  15901 2HG  GLU A1016      -7.268  15.575  -6.424  1.00  1.130          H  
ATOM  15902  N   GLU A1017     -10.341  17.295  -1.934  1.00  0.660          N  
ATOM  15903  CA  GLU A1017     -11.349  18.224  -1.421  1.00  0.770          C  
ATOM  15904  C   GLU A1017     -10.817  19.126  -0.316  1.00  0.690          C  
ATOM  15905  O   GLU A1017      -9.832  18.799   0.343  1.00  0.920          O  
ATOM  15906  CB  GLU A1017     -12.573  17.467  -0.902  1.00  1.030          C  
ATOM  15907  CG  GLU A1017     -13.379  16.727  -1.976  1.00  1.030          C  
ATOM  15908  CD  GLU A1017     -14.595  16.038  -1.411  1.00  1.030          C  
ATOM  15909  OE1 GLU A1017     -14.519  15.566  -0.305  1.00  1.030          O  
ATOM  15910  OE2 GLU A1017     -15.598  15.999  -2.081  1.00  1.030          O  
ATOM  15911  H   GLU A1017     -10.297  16.366  -1.550  1.00  0.790          H  
ATOM  15912  HA  GLU A1017     -11.670  18.864  -2.244  1.00  0.920          H  
ATOM  15913 1HB  GLU A1017     -12.250  16.736  -0.158  1.00  1.240          H  
ATOM  15914 2HB  GLU A1017     -13.243  18.165  -0.392  1.00  1.240          H  
ATOM  15915 1HG  GLU A1017     -13.697  17.436  -2.739  1.00  1.240          H  
ATOM  15916 2HG  GLU A1017     -12.736  15.987  -2.454  1.00  1.240          H  
ATOM  15917  N   ASP A1018     -11.472  20.272  -0.126  1.00  0.650          N  
ATOM  15918  CA  ASP A1018     -11.153  21.221   0.940  1.00  0.800          C  
ATOM  15919  C   ASP A1018     -12.415  21.968   1.353  1.00  0.900          C  
ATOM  15920  O   ASP A1018     -13.043  22.637   0.525  1.00  1.230          O  
ATOM  15921  CB  ASP A1018     -10.061  22.211   0.561  1.00  1.060          C  
ATOM  15922  CG  ASP A1018      -9.676  23.045   1.784  1.00  1.060          C  
ATOM  15923  OD1 ASP A1018     -10.353  22.888   2.809  1.00  1.060          O  
ATOM  15924  OD2 ASP A1018      -8.744  23.822   1.707  1.00  1.060          O  
ATOM  15925  H   ASP A1018     -12.254  20.483  -0.730  1.00  0.780          H  
ATOM  15926  HA  ASP A1018     -10.807  20.673   1.807  1.00  0.960          H  
ATOM  15927 1HB  ASP A1018      -9.181  21.668   0.203  1.00  1.270          H  
ATOM  15928 2HB  ASP A1018     -10.406  22.868  -0.241  1.00  1.270          H  
ATOM  15929  N   VAL A1019     -12.844  21.764   2.594  1.00  0.770          N  
ATOM  15930  CA  VAL A1019     -14.088  22.343   3.084  1.00  0.870          C  
ATOM  15931  C   VAL A1019     -13.876  23.371   4.203  1.00  0.860          C  
ATOM  15932  O   VAL A1019     -14.845  23.969   4.677  1.00  0.970          O  
ATOM  15933  CB  VAL A1019     -15.012  21.219   3.614  1.00  1.180          C  
ATOM  15934  CG1 VAL A1019     -15.315  20.236   2.478  1.00  1.180          C  
ATOM  15935  CG2 VAL A1019     -14.357  20.494   4.814  1.00  1.180          C  
ATOM  15936  H   VAL A1019     -12.248  21.229   3.208  1.00  0.920          H  
ATOM  15937  HA  VAL A1019     -14.584  22.840   2.251  1.00  1.040          H  
ATOM  15938  HB  VAL A1019     -15.956  21.658   3.929  1.00  1.410          H  
ATOM  15939 1HG1 VAL A1019     -15.986  19.458   2.840  1.00  1.410          H  
ATOM  15940 2HG1 VAL A1019     -15.785  20.771   1.655  1.00  1.410          H  
ATOM  15941 3HG1 VAL A1019     -14.388  19.776   2.129  1.00  1.410          H  
ATOM  15942 1HG2 VAL A1019     -15.024  19.709   5.176  1.00  1.410          H  
ATOM  15943 2HG2 VAL A1019     -13.434  20.056   4.491  1.00  1.410          H  
ATOM  15944 3HG2 VAL A1019     -14.163  21.198   5.624  1.00  1.410          H  
ATOM  15945  N   SER A1020     -12.634  23.491   4.690  1.00  0.780          N  
ATOM  15946  CA  SER A1020     -12.290  24.406   5.790  1.00  0.780          C  
ATOM  15947  C   SER A1020     -10.786  24.417   6.009  1.00  0.740          C  
ATOM  15948  O   SER A1020     -10.117  23.412   5.760  1.00  0.730          O  
ATOM  15949  CB  SER A1020     -12.987  24.026   7.103  1.00  1.090          C  
ATOM  15950  OG  SER A1020     -12.503  22.812   7.646  1.00  1.090          O  
ATOM  15951  H   SER A1020     -11.871  23.017   4.184  1.00  0.940          H  
ATOM  15952  HA  SER A1020     -12.598  25.417   5.514  1.00  0.940          H  
ATOM  15953 1HB  SER A1020     -12.829  24.827   7.825  1.00  1.310          H  
ATOM  15954 2HB  SER A1020     -14.055  23.949   6.955  1.00  1.310          H  
ATOM  15955  HG  SER A1020     -13.105  22.606   8.377  1.00  1.310          H  
ATOM  15956  N   GLU A1021     -10.260  25.487   6.604  1.00  0.760          N  
ATOM  15957  CA  GLU A1021      -8.836  25.538   6.922  1.00  0.800          C  
ATOM  15958  C   GLU A1021      -8.442  24.438   7.908  1.00  0.840          C  
ATOM  15959  O   GLU A1021      -7.366  23.838   7.798  1.00  0.850          O  
ATOM  15960  CB  GLU A1021      -8.497  26.915   7.494  1.00  1.100          C  
ATOM  15961  CG  GLU A1021      -8.668  28.066   6.490  1.00  1.100          C  
ATOM  15962  CD  GLU A1021     -10.113  28.515   6.335  1.00  1.100          C  
ATOM  15963  OE1 GLU A1021     -10.964  27.967   7.015  1.00  1.100          O  
ATOM  15964  OE2 GLU A1021     -10.367  29.378   5.536  1.00  1.100          O  
ATOM  15965  H   GLU A1021     -10.846  26.303   6.803  1.00  0.910          H  
ATOM  15966  HA  GLU A1021      -8.274  25.388   5.999  1.00  0.960          H  
ATOM  15967 1HB  GLU A1021      -9.128  27.119   8.360  1.00  1.320          H  
ATOM  15968 2HB  GLU A1021      -7.462  26.919   7.837  1.00  1.320          H  
ATOM  15969 1HG  GLU A1021      -8.068  28.914   6.817  1.00  1.320          H  
ATOM  15970 2HG  GLU A1021      -8.291  27.743   5.520  1.00  1.320          H  
ATOM  15971  N   GLU A1022      -9.329  24.162   8.868  1.00  0.900          N  
ATOM  15972  CA  GLU A1022      -9.071  23.130   9.858  1.00  0.990          C  
ATOM  15973  C   GLU A1022      -8.982  21.786   9.152  1.00  0.960          C  
ATOM  15974  O   GLU A1022      -8.049  21.009   9.382  1.00  1.030          O  
ATOM  15975  CB  GLU A1022     -10.178  23.122  10.924  1.00  1.350          C  
ATOM  15976  CG  GLU A1022      -9.959  22.145  12.076  1.00  1.350          C  
ATOM  15977  CD  GLU A1022     -11.019  22.243  13.148  1.00  1.350          C  
ATOM  15978  OE1 GLU A1022     -12.088  22.711  12.851  1.00  1.350          O  
ATOM  15979  OE2 GLU A1022     -10.738  21.889  14.276  1.00  1.350          O  
ATOM  15980  H   GLU A1022     -10.187  24.693   8.893  1.00  1.080          H  
ATOM  15981  HA  GLU A1022      -8.116  23.333  10.341  1.00  1.190          H  
ATOM  15982 1HB  GLU A1022     -10.280  24.120  11.347  1.00  1.620          H  
ATOM  15983 2HB  GLU A1022     -11.129  22.868  10.455  1.00  1.620          H  
ATOM  15984 1HG  GLU A1022      -9.986  21.150  11.671  1.00  1.620          H  
ATOM  15985 2HG  GLU A1022      -8.974  22.307  12.513  1.00  1.620          H  
ATOM  15986  N   GLY A1023      -9.949  21.534   8.263  1.00  0.870          N  
ATOM  15987  CA  GLY A1023     -10.021  20.305   7.501  1.00  0.870          C  
ATOM  15988  C   GLY A1023      -8.802  20.097   6.624  1.00  0.810          C  
ATOM  15989  O   GLY A1023      -8.316  18.971   6.501  1.00  0.780          O  
ATOM  15990  H   GLY A1023     -10.694  22.213   8.129  1.00  1.040          H  
ATOM  15991 1HA  GLY A1023     -10.125  19.459   8.175  1.00  1.040          H  
ATOM  15992 2HA  GLY A1023     -10.916  20.350   6.888  1.00  1.040          H  
ATOM  15993  N   LEU A1024      -8.294  21.166   6.014  1.00  0.820          N  
ATOM  15994  CA  LEU A1024      -7.118  21.050   5.172  1.00  0.790          C  
ATOM  15995  C   LEU A1024      -5.902  20.625   5.977  1.00  0.800          C  
ATOM  15996  O   LEU A1024      -5.192  19.702   5.568  1.00  0.800          O  
ATOM  15997  CB  LEU A1024      -6.816  22.378   4.477  1.00  1.120          C  
ATOM  15998  CG  LEU A1024      -5.553  22.429   3.559  1.00  1.120          C  
ATOM  15999  CD1 LEU A1024      -5.693  21.422   2.390  1.00  1.120          C  
ATOM  16000  CD2 LEU A1024      -5.403  23.855   3.048  1.00  1.120          C  
ATOM  16001  H   LEU A1024      -8.789  22.063   6.084  1.00  0.980          H  
ATOM  16002  HA  LEU A1024      -7.325  20.295   4.422  1.00  0.950          H  
ATOM  16003 1HB  LEU A1024      -7.686  22.657   3.879  1.00  1.340          H  
ATOM  16004 2HB  LEU A1024      -6.694  23.138   5.249  1.00  1.340          H  
ATOM  16005  HG  LEU A1024      -4.666  22.159   4.131  1.00  1.340          H  
ATOM  16006 1HD1 LEU A1024      -4.818  21.472   1.756  1.00  1.340          H  
ATOM  16007 2HD1 LEU A1024      -5.788  20.408   2.767  1.00  1.340          H  
ATOM  16008 3HD1 LEU A1024      -6.580  21.677   1.803  1.00  1.340          H  
ATOM  16009 1HD2 LEU A1024      -4.530  23.934   2.421  1.00  1.340          H  
ATOM  16010 2HD2 LEU A1024      -6.294  24.128   2.471  1.00  1.340          H  
ATOM  16011 3HD2 LEU A1024      -5.297  24.530   3.894  1.00  1.340          H  
ATOM  16012  N   SER A1025      -5.650  21.274   7.122  1.00  0.830          N  
ATOM  16013  CA  SER A1025      -4.478  20.917   7.916  1.00  0.860          C  
ATOM  16014  C   SER A1025      -4.557  19.473   8.398  1.00  0.830          C  
ATOM  16015  O   SER A1025      -3.544  18.759   8.446  1.00  0.820          O  
ATOM  16016  CB  SER A1025      -4.333  21.846   9.113  1.00  1.190          C  
ATOM  16017  OG  SER A1025      -4.033  23.163   8.716  1.00  1.190          O  
ATOM  16018  H   SER A1025      -6.259  22.047   7.422  1.00  1.000          H  
ATOM  16019  HA  SER A1025      -3.595  21.023   7.288  1.00  1.030          H  
ATOM  16020 1HB  SER A1025      -5.265  21.841   9.684  1.00  1.430          H  
ATOM  16021 2HB  SER A1025      -3.544  21.473   9.772  1.00  1.430          H  
ATOM  16022  HG  SER A1025      -3.922  23.663   9.529  1.00  1.430          H  
ATOM  16023  N   LEU A1026      -5.752  19.042   8.789  1.00  0.830          N  
ATOM  16024  CA  LEU A1026      -5.941  17.693   9.273  1.00  0.810          C  
ATOM  16025  C   LEU A1026      -5.825  16.657   8.153  1.00  0.740          C  
ATOM  16026  O   LEU A1026      -5.255  15.584   8.362  1.00  0.710          O  
ATOM  16027  CB  LEU A1026      -7.283  17.634   9.941  1.00  1.140          C  
ATOM  16028  CG  LEU A1026      -7.427  18.440  11.215  1.00  1.140          C  
ATOM  16029  CD1 LEU A1026      -8.879  18.534  11.523  1.00  1.140          C  
ATOM  16030  CD2 LEU A1026      -6.691  17.754  12.362  1.00  1.140          C  
ATOM  16031  H   LEU A1026      -6.551  19.688   8.774  1.00  1.000          H  
ATOM  16032  HA  LEU A1026      -5.166  17.481  10.001  1.00  0.970          H  
ATOM  16033 1HB  LEU A1026      -8.053  17.940   9.234  1.00  1.370          H  
ATOM  16034 2HB  LEU A1026      -7.433  16.616  10.223  1.00  1.370          H  
ATOM  16035  HG  LEU A1026      -7.030  19.444  11.076  1.00  1.370          H  
ATOM  16036 1HD1 LEU A1026      -9.022  19.112  12.424  1.00  1.370          H  
ATOM  16037 2HD1 LEU A1026      -9.364  19.026  10.699  1.00  1.370          H  
ATOM  16038 3HD1 LEU A1026      -9.301  17.564  11.650  1.00  1.370          H  
ATOM  16039 1HD2 LEU A1026      -6.835  18.333  13.267  1.00  1.370          H  
ATOM  16040 2HD2 LEU A1026      -7.104  16.768  12.496  1.00  1.370          H  
ATOM  16041 3HD2 LEU A1026      -5.630  17.672  12.161  1.00  1.370          H  
ATOM  16042  N   MET A1027      -6.353  16.953   6.957  1.00  0.720          N  
ATOM  16043  CA  MET A1027      -6.211  16.020   5.846  1.00  0.690          C  
ATOM  16044  C   MET A1027      -4.740  15.874   5.486  1.00  0.660          C  
ATOM  16045  O   MET A1027      -4.267  14.764   5.227  1.00  0.640          O  
ATOM  16046  CB  MET A1027      -7.031  16.448   4.638  1.00  0.980          C  
ATOM  16047  CG  MET A1027      -6.905  15.477   3.461  1.00  0.980          C  
ATOM  16048  SD  MET A1027      -7.896  15.919   2.019  1.00  0.980          S  
ATOM  16049  CE  MET A1027      -7.036  17.368   1.427  1.00  0.980          C  
ATOM  16050  H   MET A1027      -6.893  17.812   6.817  1.00  0.860          H  
ATOM  16051  HA  MET A1027      -6.566  15.042   6.163  1.00  0.830          H  
ATOM  16052 1HB  MET A1027      -8.082  16.506   4.913  1.00  1.170          H  
ATOM  16053 2HB  MET A1027      -6.714  17.442   4.335  1.00  1.170          H  
ATOM  16054 1HG  MET A1027      -5.872  15.433   3.161  1.00  1.170          H  
ATOM  16055 2HG  MET A1027      -7.209  14.479   3.790  1.00  1.170          H  
ATOM  16056 1HE  MET A1027      -7.535  17.733   0.525  1.00  1.170          H  
ATOM  16057 2HE  MET A1027      -7.053  18.149   2.180  1.00  1.170          H  
ATOM  16058 3HE  MET A1027      -6.008  17.113   1.191  1.00  1.170          H  
ATOM  16059  N   VAL A1028      -4.005  16.991   5.463  1.00  0.680          N  
ATOM  16060  CA  VAL A1028      -2.586  16.935   5.164  1.00  0.660          C  
ATOM  16061  C   VAL A1028      -1.880  16.126   6.250  1.00  0.630          C  
ATOM  16062  O   VAL A1028      -0.980  15.346   5.938  1.00  0.620          O  
ATOM  16063  CB  VAL A1028      -1.976  18.336   4.980  1.00  0.930          C  
ATOM  16064  CG1 VAL A1028      -0.428  18.240   4.861  1.00  0.930          C  
ATOM  16065  CG2 VAL A1028      -2.570  18.969   3.697  1.00  0.930          C  
ATOM  16066  H   VAL A1028      -4.448  17.899   5.646  1.00  0.820          H  
ATOM  16067  HA  VAL A1028      -2.461  16.414   4.216  1.00  0.790          H  
ATOM  16068  HB  VAL A1028      -2.218  18.956   5.847  1.00  1.120          H  
ATOM  16069 1HG1 VAL A1028      -0.015  19.237   4.728  1.00  1.120          H  
ATOM  16070 2HG1 VAL A1028      -0.006  17.800   5.766  1.00  1.120          H  
ATOM  16071 3HG1 VAL A1028      -0.166  17.618   4.001  1.00  1.120          H  
ATOM  16072 1HG2 VAL A1028      -2.158  19.959   3.562  1.00  1.120          H  
ATOM  16073 2HG2 VAL A1028      -2.323  18.349   2.835  1.00  1.120          H  
ATOM  16074 3HG2 VAL A1028      -3.648  19.039   3.785  1.00  1.120          H  
ATOM  16075  N   SER A1029      -2.250  16.326   7.523  1.00  0.630          N  
ATOM  16076  CA  SER A1029      -1.652  15.560   8.607  1.00  0.610          C  
ATOM  16077  C   SER A1029      -1.882  14.064   8.404  1.00  0.580          C  
ATOM  16078  O   SER A1029      -0.967  13.265   8.599  1.00  0.560          O  
ATOM  16079  CB  SER A1029      -2.238  15.992   9.933  1.00  0.860          C  
ATOM  16080  OG  SER A1029      -1.876  17.305  10.227  1.00  0.860          O  
ATOM  16081  H   SER A1029      -2.944  17.039   7.752  1.00  0.760          H  
ATOM  16082  HA  SER A1029      -0.585  15.753   8.614  1.00  0.730          H  
ATOM  16083 1HB  SER A1029      -3.314  15.909   9.909  1.00  1.030          H  
ATOM  16084 2HB  SER A1029      -1.889  15.332  10.711  1.00  1.030          H  
ATOM  16085  HG  SER A1029      -2.399  17.881   9.626  1.00  1.030          H  
ATOM  16086  N   ARG A1030      -3.088  13.665   7.986  1.00  0.590          N  
ATOM  16087  CA  ARG A1030      -3.339  12.252   7.720  1.00  0.580          C  
ATOM  16088  C   ARG A1030      -2.415  11.763   6.592  1.00  0.570          C  
ATOM  16089  O   ARG A1030      -1.917  10.632   6.635  1.00  0.570          O  
ATOM  16090  CB  ARG A1030      -4.797  11.995   7.373  1.00  0.820          C  
ATOM  16091  CG  ARG A1030      -5.211  10.494   7.285  1.00  0.820          C  
ATOM  16092  CD  ARG A1030      -5.230   9.962   5.891  1.00  0.820          C  
ATOM  16093  NE  ARG A1030      -6.163  10.694   5.091  1.00  0.820          N  
ATOM  16094  CZ  ARG A1030      -6.347  10.609   3.776  1.00  0.820          C  
ATOM  16095  NH1 ARG A1030      -5.677   9.782   3.000  1.00  0.820          N  
ATOM  16096  NH2 ARG A1030      -7.245  11.408   3.316  1.00  0.820          N  
ATOM  16097  H   ARG A1030      -3.845  14.355   7.906  1.00  0.710          H  
ATOM  16098  HA  ARG A1030      -3.109  11.689   8.622  1.00  0.700          H  
ATOM  16099 1HB  ARG A1030      -5.434  12.468   8.116  1.00  0.980          H  
ATOM  16100 2HB  ARG A1030      -5.023  12.475   6.420  1.00  0.980          H  
ATOM  16101 1HG  ARG A1030      -4.509   9.888   7.858  1.00  0.980          H  
ATOM  16102 2HG  ARG A1030      -6.210  10.378   7.699  1.00  0.980          H  
ATOM  16103 1HD  ARG A1030      -4.249  10.029   5.432  1.00  0.980          H  
ATOM  16104 2HD  ARG A1030      -5.547   8.919   5.917  1.00  0.980          H  
ATOM  16105  HE  ARG A1030      -6.771  11.382   5.562  1.00  0.980          H  
ATOM  16106 1HH1 ARG A1030      -4.981   9.171   3.390  1.00  0.980          H  
ATOM  16107 2HH1 ARG A1030      -5.868   9.762   2.005  1.00  0.980          H  
ATOM  16108 1HH2 ARG A1030      -7.691  12.020   4.004  1.00  0.980          H  
ATOM  16109 2HH2 ARG A1030      -7.514  11.449   2.332  1.00  0.980          H  
ATOM  16110  N   LYS A1031      -2.232  12.584   5.545  1.00  0.580          N  
ATOM  16111  CA  LYS A1031      -1.339  12.204   4.452  1.00  0.580          C  
ATOM  16112  C   LYS A1031       0.109  12.044   4.970  1.00  0.570          C  
ATOM  16113  O   LYS A1031       0.813  11.122   4.542  1.00  0.580          O  
ATOM  16114  CB  LYS A1031      -1.421  13.201   3.289  1.00  0.810          C  
ATOM  16115  CG  LYS A1031      -2.769  13.152   2.532  1.00  0.810          C  
ATOM  16116  CD  LYS A1031      -2.837  14.133   1.336  1.00  0.810          C  
ATOM  16117  CE  LYS A1031      -4.228  14.095   0.673  1.00  0.810          C  
ATOM  16118  NZ  LYS A1031      -4.344  14.991  -0.509  1.00  0.810          N  
ATOM  16119  H   LYS A1031      -2.751  13.470   5.510  1.00  0.700          H  
ATOM  16120  HA  LYS A1031      -1.659  11.235   4.075  1.00  0.700          H  
ATOM  16121 1HB  LYS A1031      -1.261  14.209   3.657  1.00  0.970          H  
ATOM  16122 2HB  LYS A1031      -0.634  12.981   2.573  1.00  0.970          H  
ATOM  16123 1HG  LYS A1031      -2.933  12.139   2.174  1.00  0.970          H  
ATOM  16124 2HG  LYS A1031      -3.570  13.395   3.230  1.00  0.970          H  
ATOM  16125 1HD  LYS A1031      -2.633  15.149   1.672  1.00  0.970          H  
ATOM  16126 2HD  LYS A1031      -2.084  13.858   0.592  1.00  0.970          H  
ATOM  16127 1HE  LYS A1031      -4.463  13.078   0.364  1.00  0.970          H  
ATOM  16128 2HE  LYS A1031      -4.947  14.409   1.402  1.00  0.970          H  
ATOM  16129 1HZ  LYS A1031      -5.322  14.940  -0.883  1.00  0.970          H  
ATOM  16130 2HZ  LYS A1031      -4.159  15.946  -0.233  1.00  0.970          H  
ATOM  16131 3HZ  LYS A1031      -3.690  14.703  -1.242  1.00  0.970          H  
ATOM  16132  N   LEU A1032       0.547  12.918   5.900  1.00  0.560          N  
ATOM  16133  CA  LEU A1032       1.892  12.803   6.481  1.00  0.550          C  
ATOM  16134  C   LEU A1032       1.995  11.474   7.235  1.00  0.530          C  
ATOM  16135  O   LEU A1032       3.039  10.813   7.215  1.00  0.530          O  
ATOM  16136  CB  LEU A1032       2.198  13.956   7.464  1.00  0.770          C  
ATOM  16137  CG  LEU A1032       2.346  15.419   6.900  1.00  0.770          C  
ATOM  16138  CD1 LEU A1032       2.495  16.415   8.090  1.00  0.770          C  
ATOM  16139  CD2 LEU A1032       3.536  15.513   5.984  1.00  0.770          C  
ATOM  16140  H   LEU A1032      -0.059  13.708   6.144  1.00  0.670          H  
ATOM  16141  HA  LEU A1032       2.620  12.789   5.679  1.00  0.660          H  
ATOM  16142 1HB  LEU A1032       1.394  13.986   8.169  1.00  0.930          H  
ATOM  16143 2HB  LEU A1032       3.109  13.714   8.005  1.00  0.930          H  
ATOM  16144  HG  LEU A1032       1.450  15.686   6.349  1.00  0.930          H  
ATOM  16145 1HD1 LEU A1032       2.583  17.430   7.706  1.00  0.930          H  
ATOM  16146 2HD1 LEU A1032       1.630  16.360   8.739  1.00  0.930          H  
ATOM  16147 3HD1 LEU A1032       3.388  16.173   8.671  1.00  0.930          H  
ATOM  16148 1HD2 LEU A1032       3.618  16.534   5.609  1.00  0.930          H  
ATOM  16149 2HD2 LEU A1032       4.422  15.258   6.538  1.00  0.930          H  
ATOM  16150 3HD2 LEU A1032       3.419  14.840   5.147  1.00  0.930          H  
ATOM  16151  N   VAL A1033       0.906  11.083   7.897  1.00  0.520          N  
ATOM  16152  CA  VAL A1033       0.863   9.821   8.618  1.00  0.510          C  
ATOM  16153  C   VAL A1033       1.067   8.655   7.664  1.00  0.510          C  
ATOM  16154  O   VAL A1033       1.809   7.724   7.995  1.00  0.510          O  
ATOM  16155  CB  VAL A1033      -0.433   9.671   9.423  1.00  0.720          C  
ATOM  16156  CG1 VAL A1033      -0.549   8.337   9.951  1.00  0.720          C  
ATOM  16157  CG2 VAL A1033      -0.409  10.597  10.537  1.00  0.720          C  
ATOM  16158  H   VAL A1033       0.109  11.729   7.926  1.00  0.620          H  
ATOM  16159  HA  VAL A1033       1.672   9.806   9.324  1.00  0.610          H  
ATOM  16160  HB  VAL A1033      -1.280   9.865   8.797  1.00  0.860          H  
ATOM  16161 1HG1 VAL A1033      -1.446   8.270  10.519  1.00  0.860          H  
ATOM  16162 2HG1 VAL A1033      -0.587   7.654   9.136  1.00  0.860          H  
ATOM  16163 3HG1 VAL A1033       0.281   8.113  10.580  1.00  0.860          H  
ATOM  16164 1HG2 VAL A1033      -1.319  10.504  11.119  1.00  0.860          H  
ATOM  16165 2HG2 VAL A1033       0.452  10.364  11.160  1.00  0.860          H  
ATOM  16166 3HG2 VAL A1033      -0.325  11.595  10.164  1.00  0.860          H  
ATOM  16167  N   LYS A1034       0.415   8.695   6.500  1.00  0.530          N  
ATOM  16168  CA  LYS A1034       0.608   7.646   5.505  1.00  0.540          C  
ATOM  16169  C   LYS A1034       2.070   7.627   5.005  1.00  0.580          C  
ATOM  16170  O   LYS A1034       2.656   6.556   4.845  1.00  0.600          O  
ATOM  16171  CB  LYS A1034      -0.344   7.840   4.318  1.00  0.750          C  
ATOM  16172  CG  LYS A1034      -1.844   7.610   4.607  1.00  0.750          C  
ATOM  16173  CD  LYS A1034      -2.188   6.118   4.823  1.00  0.750          C  
ATOM  16174  CE  LYS A1034      -3.700   5.912   4.949  1.00  0.750          C  
ATOM  16175  NZ  LYS A1034      -4.083   4.470   5.149  1.00  0.750          N  
ATOM  16176  H   LYS A1034      -0.253   9.458   6.346  1.00  0.640          H  
ATOM  16177  HA  LYS A1034       0.402   6.685   5.974  1.00  0.650          H  
ATOM  16178 1HB  LYS A1034      -0.236   8.854   3.938  1.00  0.900          H  
ATOM  16179 2HB  LYS A1034      -0.054   7.165   3.515  1.00  0.900          H  
ATOM  16180 1HG  LYS A1034      -2.111   8.161   5.513  1.00  0.900          H  
ATOM  16181 2HG  LYS A1034      -2.438   8.002   3.782  1.00  0.900          H  
ATOM  16182 1HD  LYS A1034      -1.810   5.526   3.989  1.00  0.900          H  
ATOM  16183 2HD  LYS A1034      -1.725   5.760   5.738  1.00  0.900          H  
ATOM  16184 1HE  LYS A1034      -4.066   6.494   5.796  1.00  0.900          H  
ATOM  16185 2HE  LYS A1034      -4.177   6.274   4.040  1.00  0.900          H  
ATOM  16186 1HZ  LYS A1034      -5.088   4.398   5.233  1.00  0.900          H  
ATOM  16187 2HZ  LYS A1034      -3.772   3.913   4.380  1.00  0.900          H  
ATOM  16188 3HZ  LYS A1034      -3.694   4.082   6.018  1.00  0.900          H  
ATOM  16189  N   LEU A1035       2.702   8.804   4.831  1.00  0.600          N  
ATOM  16190  CA  LEU A1035       4.108   8.852   4.379  1.00  0.670          C  
ATOM  16191  C   LEU A1035       5.031   8.171   5.395  1.00  0.660          C  
ATOM  16192  O   LEU A1035       6.032   7.546   5.035  1.00  0.700          O  
ATOM  16193  CB  LEU A1035       4.621  10.290   4.180  1.00  0.910          C  
ATOM  16194  CG  LEU A1035       4.028  11.149   3.043  1.00  0.910          C  
ATOM  16195  CD1 LEU A1035       4.646  12.557   3.143  1.00  0.910          C  
ATOM  16196  CD2 LEU A1035       4.318  10.515   1.700  1.00  0.910          C  
ATOM  16197  H   LEU A1035       2.159   9.669   4.931  1.00  0.720          H  
ATOM  16198  HA  LEU A1035       4.189   8.301   3.448  1.00  0.800          H  
ATOM  16199 1HB  LEU A1035       4.477  10.833   5.110  1.00  1.090          H  
ATOM  16200 2HB  LEU A1035       5.686  10.229   3.990  1.00  1.090          H  
ATOM  16201  HG  LEU A1035       2.951  11.246   3.170  1.00  1.090          H  
ATOM  16202 1HD1 LEU A1035       4.247  13.188   2.363  1.00  1.090          H  
ATOM  16203 2HD1 LEU A1035       4.420  12.985   4.107  1.00  1.090          H  
ATOM  16204 3HD1 LEU A1035       5.730  12.487   3.029  1.00  1.090          H  
ATOM  16205 1HD2 LEU A1035       3.913  11.143   0.907  1.00  1.090          H  
ATOM  16206 2HD2 LEU A1035       5.378  10.422   1.590  1.00  1.090          H  
ATOM  16207 3HD2 LEU A1035       3.861   9.536   1.636  1.00  1.090          H  
ATOM  16208  N   MET A1036       4.657   8.271   6.670  1.00  0.630          N  
ATOM  16209  CA  MET A1036       5.359   7.668   7.801  1.00  0.640          C  
ATOM  16210  C   MET A1036       4.961   6.197   8.023  1.00  0.650          C  
ATOM  16211  O   MET A1036       5.323   5.609   9.046  1.00  0.710          O  
ATOM  16212  CB  MET A1036       5.092   8.475   9.071  1.00  0.890          C  
ATOM  16213  CG  MET A1036       5.719   9.861   9.056  1.00  0.890          C  
ATOM  16214  SD  MET A1036       5.554  10.783  10.592  1.00  0.890          S  
ATOM  16215  CE  MET A1036       3.824  11.178  10.587  1.00  0.890          C  
ATOM  16216  H   MET A1036       3.853   8.877   6.873  1.00  0.760          H  
ATOM  16217  HA  MET A1036       6.426   7.690   7.588  1.00  0.770          H  
ATOM  16218 1HB  MET A1036       4.018   8.585   9.186  1.00  1.070          H  
ATOM  16219 2HB  MET A1036       5.465   7.932   9.941  1.00  1.070          H  
ATOM  16220 1HG  MET A1036       6.775   9.736   8.870  1.00  1.070          H  
ATOM  16221 2HG  MET A1036       5.299  10.449   8.245  1.00  1.070          H  
ATOM  16222 1HE  MET A1036       3.570  11.746  11.447  1.00  1.070          H  
ATOM  16223 2HE  MET A1036       3.580  11.744   9.693  1.00  1.070          H  
ATOM  16224 3HE  MET A1036       3.273  10.274  10.610  1.00  1.070          H  
ATOM  16225  N   ASN A1037       4.219   5.618   7.066  1.00  0.620          N  
ATOM  16226  CA  ASN A1037       3.722   4.247   7.054  1.00  0.660          C  
ATOM  16227  C   ASN A1037       2.774   3.917   8.200  1.00  0.610          C  
ATOM  16228  O   ASN A1037       2.764   2.791   8.706  1.00  0.710          O  
ATOM  16229  CB  ASN A1037       4.887   3.272   7.065  1.00  0.910          C  
ATOM  16230  CG  ASN A1037       5.772   3.406   5.870  1.00  0.910          C  
ATOM  16231  OD1 ASN A1037       5.318   3.468   4.718  1.00  0.910          O  
ATOM  16232  ND2 ASN A1037       7.054   3.452   6.125  1.00  0.910          N  
ATOM  16233  H   ASN A1037       3.926   6.172   6.259  1.00  0.740          H  
ATOM  16234  HA  ASN A1037       3.161   4.112   6.127  1.00  0.790          H  
ATOM  16235 1HB  ASN A1037       5.484   3.406   7.963  1.00  1.090          H  
ATOM  16236 2HB  ASN A1037       4.502   2.256   7.091  1.00  1.090          H  
ATOM  16237 1HD2 ASN A1037       7.715   3.537   5.376  1.00  1.090          H  
ATOM  16238 2HD2 ASN A1037       7.377   3.402   7.072  1.00  1.090          H  
ATOM  16239  N   GLY A1038       1.961   4.891   8.592  1.00  0.530          N  
ATOM  16240  CA  GLY A1038       0.969   4.713   9.623  1.00  0.520          C  
ATOM  16241  C   GLY A1038      -0.424   4.946   9.067  1.00  0.510          C  
ATOM  16242  O   GLY A1038      -0.647   4.852   7.856  1.00  0.530          O  
ATOM  16243  H   GLY A1038       1.996   5.819   8.163  1.00  0.640          H  
ATOM  16244 1HA  GLY A1038       1.044   3.728  10.079  1.00  0.620          H  
ATOM  16245 2HA  GLY A1038       1.166   5.453  10.383  1.00  0.620          H  
ATOM  16246  N   ASP A1039      -1.363   5.253   9.963  1.00  0.520          N  
ATOM  16247  CA  ASP A1039      -2.738   5.558   9.570  1.00  0.550          C  
ATOM  16248  C   ASP A1039      -3.470   6.379  10.663  1.00  0.570          C  
ATOM  16249  O   ASP A1039      -2.893   6.702  11.713  1.00  0.570          O  
ATOM  16250  CB  ASP A1039      -3.466   4.240   9.238  1.00  0.760          C  
ATOM  16251  CG  ASP A1039      -4.599   4.389   8.197  1.00  0.760          C  
ATOM  16252  OD1 ASP A1039      -5.133   5.465   8.092  1.00  0.760          O  
ATOM  16253  OD2 ASP A1039      -4.845   3.462   7.437  1.00  0.760          O  
ATOM  16254  H   ASP A1039      -1.070   5.289  10.942  1.00  0.620          H  
ATOM  16255  HA  ASP A1039      -2.709   6.166   8.664  1.00  0.660          H  
ATOM  16256 1HB  ASP A1039      -2.745   3.516   8.856  1.00  0.910          H  
ATOM  16257 2HB  ASP A1039      -3.888   3.820  10.155  1.00  0.910          H  
ATOM  16258  N   VAL A1040      -4.724   6.754  10.392  1.00  0.630          N  
ATOM  16259  CA  VAL A1040      -5.549   7.542  11.324  1.00  0.680          C  
ATOM  16260  C   VAL A1040      -6.961   6.970  11.502  1.00  0.740          C  
ATOM  16261  O   VAL A1040      -7.655   6.656  10.535  1.00  0.780          O  
ATOM  16262  CB  VAL A1040      -5.625   9.031  10.885  1.00  0.930          C  
ATOM  16263  CG1 VAL A1040      -6.529   9.843  11.845  1.00  0.930          C  
ATOM  16264  CG2 VAL A1040      -4.220   9.643  10.886  1.00  0.930          C  
ATOM  16265  H   VAL A1040      -5.115   6.456   9.494  1.00  0.760          H  
ATOM  16266  HA  VAL A1040      -5.061   7.519  12.298  1.00  0.820          H  
ATOM  16267  HB  VAL A1040      -6.047   9.086   9.895  1.00  1.120          H  
ATOM  16268 1HG1 VAL A1040      -6.567  10.875  11.517  1.00  1.120          H  
ATOM  16269 2HG1 VAL A1040      -7.541   9.444  11.855  1.00  1.120          H  
ATOM  16270 3HG1 VAL A1040      -6.117   9.801  12.858  1.00  1.120          H  
ATOM  16271 1HG2 VAL A1040      -4.273  10.672  10.578  1.00  1.120          H  
ATOM  16272 2HG2 VAL A1040      -3.798   9.585  11.891  1.00  1.120          H  
ATOM  16273 3HG2 VAL A1040      -3.591   9.105  10.200  1.00  1.120          H  
ATOM  16274  N   GLN A1041      -7.393   6.860  12.752  1.00  0.770          N  
ATOM  16275  CA  GLN A1041      -8.732   6.370  13.066  1.00  0.830          C  
ATOM  16276  C   GLN A1041      -9.485   7.348  13.973  1.00  0.840          C  
ATOM  16277  O   GLN A1041      -8.874   8.167  14.666  1.00  0.940          O  
ATOM  16278  CB  GLN A1041      -8.651   5.000  13.739  1.00  1.140          C  
ATOM  16279  CG  GLN A1041      -7.990   3.914  12.898  1.00  1.140          C  
ATOM  16280  CD  GLN A1041      -7.932   2.583  13.623  1.00  1.140          C  
ATOM  16281  OE1 GLN A1041      -8.171   2.520  14.835  1.00  1.140          O  
ATOM  16282  NE2 GLN A1041      -7.625   1.520  12.893  1.00  1.140          N  
ATOM  16283  H   GLN A1041      -6.751   7.133  13.504  1.00  0.920          H  
ATOM  16284  HA  GLN A1041      -9.294   6.272  12.138  1.00  1.000          H  
ATOM  16285 1HB  GLN A1041      -8.108   5.086  14.657  1.00  1.370          H  
ATOM  16286 2HB  GLN A1041      -9.658   4.659  13.991  1.00  1.370          H  
ATOM  16287 1HG  GLN A1041      -8.555   3.788  11.974  1.00  1.370          H  
ATOM  16288 2HG  GLN A1041      -6.967   4.221  12.668  1.00  1.370          H  
ATOM  16289 1HE2 GLN A1041      -7.577   0.614  13.320  1.00  1.370          H  
ATOM  16290 2HE2 GLN A1041      -7.447   1.619  11.913  1.00  1.370          H  
ATOM  16291  N   TYR A1042     -10.817   7.283  13.955  1.00  0.870          N  
ATOM  16292  CA  TYR A1042     -11.617   8.102  14.867  1.00  0.880          C  
ATOM  16293  C   TYR A1042     -12.662   7.215  15.530  1.00  0.860          C  
ATOM  16294  O   TYR A1042     -13.436   6.526  14.860  1.00  0.940          O  
ATOM  16295  CB  TYR A1042     -12.246   9.284  14.144  1.00  1.230          C  
ATOM  16296  CG  TYR A1042     -13.054  10.189  15.048  1.00  1.230          C  
ATOM  16297  CD1 TYR A1042     -12.413  10.976  15.998  1.00  1.230          C  
ATOM  16298  CD2 TYR A1042     -14.421  10.246  14.919  1.00  1.230          C  
ATOM  16299  CE1 TYR A1042     -13.135  11.797  16.817  1.00  1.230          C  
ATOM  16300  CE2 TYR A1042     -15.148  11.083  15.728  1.00  1.230          C  
ATOM  16301  CZ  TYR A1042     -14.509  11.859  16.677  1.00  1.230          C  
ATOM  16302  OH  TYR A1042     -15.248  12.714  17.470  1.00  1.230          O  
ATOM  16303  H   TYR A1042     -11.282   6.629  13.339  1.00  1.040          H  
ATOM  16304  HA  TYR A1042     -10.976   8.485  15.659  1.00  1.060          H  
ATOM  16305 1HB  TYR A1042     -11.467   9.877  13.664  1.00  1.470          H  
ATOM  16306 2HB  TYR A1042     -12.906   8.907  13.370  1.00  1.470          H  
ATOM  16307  HD1 TYR A1042     -11.332  10.933  16.101  1.00  1.470          H  
ATOM  16308  HD2 TYR A1042     -14.924   9.634  14.171  1.00  1.470          H  
ATOM  16309  HE1 TYR A1042     -12.628  12.400  17.563  1.00  1.470          H  
ATOM  16310  HE2 TYR A1042     -16.231  11.138  15.621  1.00  1.470          H  
ATOM  16311  HH  TYR A1042     -16.180  12.609  17.243  1.00  1.470          H  
ATOM  16312  N   LEU A1043     -12.614   7.193  16.856  1.00  0.950          N  
ATOM  16313  CA  LEU A1043     -13.440   6.329  17.686  1.00  1.100          C  
ATOM  16314  C   LEU A1043     -14.490   7.051  18.539  1.00  1.080          C  
ATOM  16315  O   LEU A1043     -14.228   8.106  19.127  1.00  1.230          O  
ATOM  16316  CB  LEU A1043     -12.483   5.537  18.603  1.00  1.480          C  
ATOM  16317  CG  LEU A1043     -13.075   4.511  19.605  1.00  1.480          C  
ATOM  16318  CD1 LEU A1043     -13.663   3.312  18.851  1.00  1.480          C  
ATOM  16319  CD2 LEU A1043     -11.976   4.067  20.556  1.00  1.480          C  
ATOM  16320  H   LEU A1043     -11.951   7.823  17.318  1.00  1.140          H  
ATOM  16321  HA  LEU A1043     -13.959   5.640  17.024  1.00  1.320          H  
ATOM  16322 1HB  LEU A1043     -11.783   4.997  17.967  1.00  1.780          H  
ATOM  16323 2HB  LEU A1043     -11.909   6.263  19.182  1.00  1.780          H  
ATOM  16324  HG  LEU A1043     -13.865   4.980  20.182  1.00  1.780          H  
ATOM  16325 1HD1 LEU A1043     -14.071   2.593  19.558  1.00  1.780          H  
ATOM  16326 2HD1 LEU A1043     -14.455   3.638  18.187  1.00  1.780          H  
ATOM  16327 3HD1 LEU A1043     -12.879   2.830  18.268  1.00  1.780          H  
ATOM  16328 1HD2 LEU A1043     -12.375   3.356  21.276  1.00  1.780          H  
ATOM  16329 2HD2 LEU A1043     -11.172   3.596  19.992  1.00  1.780          H  
ATOM  16330 3HD2 LEU A1043     -11.589   4.939  21.084  1.00  1.780          H  
ATOM  16331  N   ARG A1044     -15.688   6.457  18.638  1.00  1.370          N  
ATOM  16332  CA  ARG A1044     -16.717   6.951  19.557  1.00  1.540          C  
ATOM  16333  C   ARG A1044     -17.152   5.800  20.487  1.00  1.590          C  
ATOM  16334  O   ARG A1044     -17.683   4.791  20.011  1.00  2.070          O  
ATOM  16335  CB  ARG A1044     -17.917   7.492  18.792  1.00  2.090          C  
ATOM  16336  CG  ARG A1044     -19.027   8.053  19.668  1.00  2.090          C  
ATOM  16337  CD  ARG A1044     -20.168   8.596  18.875  1.00  2.090          C  
ATOM  16338  NE  ARG A1044     -19.809   9.786  18.104  1.00  2.090          N  
ATOM  16339  CZ  ARG A1044     -20.669  10.484  17.323  1.00  2.090          C  
ATOM  16340  NH1 ARG A1044     -21.932  10.122  17.230  1.00  2.090          N  
ATOM  16341  NH2 ARG A1044     -20.253  11.541  16.648  1.00  2.090          N  
ATOM  16342  H   ARG A1044     -15.896   5.641  18.077  1.00  1.640          H  
ATOM  16343  HA  ARG A1044     -16.300   7.751  20.166  1.00  1.850          H  
ATOM  16344 1HB  ARG A1044     -17.584   8.286  18.128  1.00  2.510          H  
ATOM  16345 2HB  ARG A1044     -18.344   6.703  18.175  1.00  2.510          H  
ATOM  16346 1HG  ARG A1044     -19.417   7.263  20.309  1.00  2.510          H  
ATOM  16347 2HG  ARG A1044     -18.624   8.853  20.291  1.00  2.510          H  
ATOM  16348 1HD  ARG A1044     -20.516   7.830  18.181  1.00  2.510          H  
ATOM  16349 2HD  ARG A1044     -20.975   8.861  19.558  1.00  2.510          H  
ATOM  16350  HE  ARG A1044     -18.847  10.096  18.138  1.00  2.510          H  
ATOM  16351 1HH1 ARG A1044     -22.276   9.323  17.741  1.00  2.510          H  
ATOM  16352 2HH1 ARG A1044     -22.560  10.656  16.644  1.00  2.510          H  
ATOM  16353 1HH2 ARG A1044     -19.290  11.840  16.710  1.00  2.510          H  
ATOM  16354 2HH2 ARG A1044     -20.909  12.052  16.069  1.00  2.510          H  
ATOM  16355  N   GLN A1045     -16.865   5.944  21.791  1.00  1.450          N  
ATOM  16356  CA  GLN A1045     -17.139   4.960  22.863  1.00  1.600          C  
ATOM  16357  C   GLN A1045     -17.585   5.613  24.163  1.00  1.750          C  
ATOM  16358  O   GLN A1045     -16.859   5.547  25.151  1.00  2.120          O  
ATOM  16359  CB  GLN A1045     -15.912   4.077  23.156  1.00  2.180          C  
ATOM  16360  CG  GLN A1045     -15.513   3.164  22.041  1.00  2.180          C  
ATOM  16361  CD  GLN A1045     -16.456   1.996  21.875  1.00  2.180          C  
ATOM  16362  OE1 GLN A1045     -16.321   0.968  22.549  1.00  2.180          O  
ATOM  16363  NE2 GLN A1045     -17.440   2.158  21.006  1.00  2.180          N  
ATOM  16364  H   GLN A1045     -16.450   6.841  22.063  1.00  1.740          H  
ATOM  16365  HA  GLN A1045     -17.959   4.325  22.538  1.00  1.920          H  
ATOM  16366 1HB  GLN A1045     -15.057   4.713  23.382  1.00  2.620          H  
ATOM  16367 2HB  GLN A1045     -16.107   3.463  24.035  1.00  2.620          H  
ATOM  16368 1HG  GLN A1045     -15.521   3.710  21.128  1.00  2.620          H  
ATOM  16369 2HG  GLN A1045     -14.520   2.776  22.237  1.00  2.620          H  
ATOM  16370 1HE2 GLN A1045     -18.108   1.432  20.854  1.00  2.620          H  
ATOM  16371 2HE2 GLN A1045     -17.534   3.049  20.514  1.00  2.620          H  
ATOM  16372  N   ALA A1046     -18.732   6.302  24.165  1.00  1.860          N  
ATOM  16373  CA  ALA A1046     -19.147   7.094  25.338  1.00  2.170          C  
ATOM  16374  C   ALA A1046     -18.025   8.071  25.696  1.00  1.910          C  
ATOM  16375  O   ALA A1046     -17.671   8.264  26.860  1.00  2.330          O  
ATOM  16376  CB  ALA A1046     -19.486   6.197  26.526  1.00  2.910          C  
ATOM  16377  H   ALA A1046     -19.317   6.276  23.342  1.00  2.230          H  
ATOM  16378  HA  ALA A1046     -20.030   7.671  25.066  1.00  2.600          H  
ATOM  16379 1HB  ALA A1046     -19.798   6.819  27.363  1.00  3.500          H  
ATOM  16380 2HB  ALA A1046     -20.293   5.522  26.254  1.00  3.500          H  
ATOM  16381 3HB  ALA A1046     -18.619   5.615  26.826  1.00  3.500          H  
ATOM  16382  N   GLY A1047     -17.494   8.679  24.648  1.00  1.530          N  
ATOM  16383  CA  GLY A1047     -16.400   9.632  24.647  1.00  1.590          C  
ATOM  16384  C   GLY A1047     -15.861   9.611  23.229  1.00  1.450          C  
ATOM  16385  O   GLY A1047     -16.185   8.703  22.451  1.00  2.030          O  
ATOM  16386  H   GLY A1047     -17.905   8.447  23.760  1.00  1.840          H  
ATOM  16387 1HA  GLY A1047     -16.749  10.628  24.914  1.00  1.910          H  
ATOM  16388 2HA  GLY A1047     -15.629   9.330  25.356  1.00  1.910          H  
ATOM  16389  N   LYS A1048     -15.066  10.600  22.856  1.00  1.180          N  
ATOM  16390  CA  LYS A1048     -14.563  10.640  21.490  1.00  1.250          C  
ATOM  16391  C   LYS A1048     -13.048  10.714  21.447  1.00  1.150          C  
ATOM  16392  O   LYS A1048     -12.419  11.400  22.264  1.00  1.770          O  
ATOM  16393  CB  LYS A1048     -15.182  11.828  20.742  1.00  1.720          C  
ATOM  16394  CG  LYS A1048     -16.651  11.591  20.193  1.00  1.720          C  
ATOM  16395  CD  LYS A1048     -17.812  11.812  21.231  1.00  1.720          C  
ATOM  16396  CE  LYS A1048     -17.953  13.267  21.650  1.00  1.720          C  
ATOM  16397  NZ  LYS A1048     -19.127  13.503  22.522  1.00  1.720          N  
ATOM  16398  H   LYS A1048     -14.796  11.344  23.507  1.00  1.420          H  
ATOM  16399  HA  LYS A1048     -14.851   9.724  20.976  1.00  1.500          H  
ATOM  16400 1HB  LYS A1048     -15.161  12.702  21.388  1.00  2.070          H  
ATOM  16401 2HB  LYS A1048     -14.548  12.064  19.889  1.00  2.070          H  
ATOM  16402 1HG  LYS A1048     -16.827  12.257  19.358  1.00  2.070          H  
ATOM  16403 2HG  LYS A1048     -16.708  10.567  19.827  1.00  2.070          H  
ATOM  16404 1HD  LYS A1048     -18.745  11.514  20.760  1.00  2.070          H  
ATOM  16405 2HD  LYS A1048     -17.687  11.212  22.105  1.00  2.070          H  
ATOM  16406 1HE  LYS A1048     -17.066  13.581  22.193  1.00  2.070          H  
ATOM  16407 2HE  LYS A1048     -18.064  13.881  20.766  1.00  2.070          H  
ATOM  16408 1HZ  LYS A1048     -19.108  14.508  22.724  1.00  2.070          H  
ATOM  16409 2HZ  LYS A1048     -19.979  13.264  22.045  1.00  2.070          H  
ATOM  16410 3HZ  LYS A1048     -19.056  12.977  23.375  1.00  2.070          H  
ATOM  16411  N   SER A1049     -12.447  10.025  20.481  1.00  0.960          N  
ATOM  16412  CA  SER A1049     -11.004  10.119  20.380  1.00  1.070          C  
ATOM  16413  C   SER A1049     -10.399   9.953  18.992  1.00  0.950          C  
ATOM  16414  O   SER A1049     -10.869   9.209  18.118  1.00  1.430          O  
ATOM  16415  CB  SER A1049     -10.361   9.100  21.316  1.00  1.450          C  
ATOM  16416  OG  SER A1049     -10.670   7.791  20.937  1.00  1.450          O  
ATOM  16417  H   SER A1049     -12.996   9.432  19.852  1.00  1.150          H  
ATOM  16418  HA  SER A1049     -10.735  11.113  20.724  1.00  1.280          H  
ATOM  16419 1HB  SER A1049      -9.279   9.230  21.303  1.00  1.740          H  
ATOM  16420 2HB  SER A1049     -10.694   9.273  22.336  1.00  1.740          H  
ATOM  16421  HG  SER A1049     -10.250   7.229  21.587  1.00  1.740          H  
ATOM  16422  N   SER A1050      -9.287  10.659  18.825  1.00  1.020          N  
ATOM  16423  CA  SER A1050      -8.481  10.631  17.613  1.00  1.100          C  
ATOM  16424  C   SER A1050      -7.260   9.752  17.806  1.00  1.010          C  
ATOM  16425  O   SER A1050      -6.507   9.890  18.779  1.00  1.500          O  
ATOM  16426  CB  SER A1050      -8.104  12.037  17.187  1.00  1.510          C  
ATOM  16427  OG  SER A1050      -7.194  12.013  16.131  1.00  1.510          O  
ATOM  16428  H   SER A1050      -8.983  11.223  19.621  1.00  1.220          H  
ATOM  16429  HA  SER A1050      -9.076  10.196  16.811  1.00  1.320          H  
ATOM  16430 1HB  SER A1050      -9.012  12.554  16.880  1.00  1.810          H  
ATOM  16431 2HB  SER A1050      -7.688  12.585  18.004  1.00  1.810          H  
ATOM  16432  HG  SER A1050      -7.091  12.920  15.845  1.00  1.810          H  
ATOM  16433  N   PHE A1051      -7.109   8.770  16.930  1.00  0.830          N  
ATOM  16434  CA  PHE A1051      -6.009   7.829  17.052  1.00  0.750          C  
ATOM  16435  C   PHE A1051      -5.011   7.878  15.915  1.00  0.660          C  
ATOM  16436  O   PHE A1051      -5.334   7.655  14.741  1.00  0.670          O  
ATOM  16437  CB  PHE A1051      -6.552   6.414  17.211  1.00  1.080          C  
ATOM  16438  CG  PHE A1051      -5.500   5.355  17.298  1.00  1.080          C  
ATOM  16439  CD1 PHE A1051      -4.482   5.470  18.192  1.00  1.080          C  
ATOM  16440  CD2 PHE A1051      -5.544   4.227  16.499  1.00  1.080          C  
ATOM  16441  CE1 PHE A1051      -3.545   4.535  18.312  1.00  1.080          C  
ATOM  16442  CE2 PHE A1051      -4.589   3.258  16.621  1.00  1.080          C  
ATOM  16443  CZ  PHE A1051      -3.586   3.419  17.544  1.00  1.080          C  
ATOM  16444  H   PHE A1051      -7.772   8.680  16.153  1.00  1.000          H  
ATOM  16445  HA  PHE A1051      -5.464   8.079  17.959  1.00  0.900          H  
ATOM  16446 1HB  PHE A1051      -7.145   6.368  18.121  1.00  1.300          H  
ATOM  16447 2HB  PHE A1051      -7.207   6.188  16.390  1.00  1.300          H  
ATOM  16448  HD1 PHE A1051      -4.429   6.332  18.816  1.00  1.300          H  
ATOM  16449  HD2 PHE A1051      -6.345   4.109  15.778  1.00  1.300          H  
ATOM  16450  HE1 PHE A1051      -2.770   4.681  19.029  1.00  1.300          H  
ATOM  16451  HE2 PHE A1051      -4.627   2.365  15.992  1.00  1.300          H  
ATOM  16452  HZ  PHE A1051      -2.825   2.661  17.657  1.00  1.300          H  
ATOM  16453  N   ILE A1052      -3.777   8.198  16.281  1.00  0.610          N  
ATOM  16454  CA  ILE A1052      -2.699   8.300  15.324  1.00  0.550          C  
ATOM  16455  C   ILE A1052      -1.746   7.148  15.541  1.00  0.520          C  
ATOM  16456  O   ILE A1052      -1.202   6.968  16.638  1.00  0.520          O  
ATOM  16457  CB  ILE A1052      -1.933   9.641  15.467  1.00  0.790          C  
ATOM  16458  CG1 ILE A1052      -2.896  10.829  15.231  1.00  0.790          C  
ATOM  16459  CG2 ILE A1052      -0.737   9.705  14.474  1.00  0.790          C  
ATOM  16460  CD1 ILE A1052      -3.515  11.421  16.512  1.00  0.790          C  
ATOM  16461  H   ILE A1052      -3.585   8.345  17.279  1.00  0.730          H  
ATOM  16462  HA  ILE A1052      -3.102   8.225  14.313  1.00  0.660          H  
ATOM  16463  HB  ILE A1052      -1.557   9.725  16.488  1.00  0.950          H  
ATOM  16464 1HG1 ILE A1052      -2.357  11.614  14.716  1.00  0.950          H  
ATOM  16465 2HG1 ILE A1052      -3.712  10.488  14.588  1.00  0.950          H  
ATOM  16466 1HG2 ILE A1052      -0.210  10.648  14.597  1.00  0.950          H  
ATOM  16467 2HG2 ILE A1052      -0.043   8.886  14.662  1.00  0.950          H  
ATOM  16468 3HG2 ILE A1052      -1.111   9.631  13.454  1.00  0.950          H  
ATOM  16469 1HD1 ILE A1052      -4.168  12.230  16.240  1.00  0.950          H  
ATOM  16470 2HD1 ILE A1052      -4.095  10.682  17.058  1.00  0.950          H  
ATOM  16471 3HD1 ILE A1052      -2.727  11.795  17.159  1.00  0.950          H  
ATOM  16472  N   ILE A1053      -1.529   6.364  14.501  1.00  0.530          N  
ATOM  16473  CA  ILE A1053      -0.608   5.257  14.655  1.00  0.540          C  
ATOM  16474  C   ILE A1053       0.454   5.272  13.588  1.00  0.460          C  
ATOM  16475  O   ILE A1053       0.147   5.246  12.400  1.00  0.470          O  
ATOM  16476  CB  ILE A1053      -1.372   3.915  14.678  1.00  0.750          C  
ATOM  16477  CG1 ILE A1053      -0.370   2.742  14.862  1.00  0.750          C  
ATOM  16478  CG2 ILE A1053      -2.299   3.744  13.441  1.00  0.750          C  
ATOM  16479  CD1 ILE A1053      -1.010   1.407  15.234  1.00  0.750          C  
ATOM  16480  H   ILE A1053      -2.009   6.546  13.613  1.00  0.640          H  
ATOM  16481  HA  ILE A1053      -0.099   5.356  15.612  1.00  0.650          H  
ATOM  16482  HB  ILE A1053      -1.977   3.922  15.538  1.00  0.900          H  
ATOM  16483 1HG1 ILE A1053       0.192   2.603  13.939  1.00  0.900          H  
ATOM  16484 2HG1 ILE A1053       0.334   3.007  15.662  1.00  0.900          H  
ATOM  16485 1HG2 ILE A1053      -2.859   2.822  13.518  1.00  0.900          H  
ATOM  16486 2HG2 ILE A1053      -3.000   4.576  13.404  1.00  0.900          H  
ATOM  16487 3HG2 ILE A1053      -1.721   3.722  12.528  1.00  0.900          H  
ATOM  16488 1HD1 ILE A1053      -0.230   0.661  15.353  1.00  0.900          H  
ATOM  16489 2HD1 ILE A1053      -1.551   1.501  16.163  1.00  0.900          H  
ATOM  16490 3HD1 ILE A1053      -1.691   1.086  14.457  1.00  0.900          H  
ATOM  16491  N   THR A1054       1.711   5.304  14.017  1.00  0.430          N  
ATOM  16492  CA  THR A1054       2.870   5.279  13.121  1.00  0.410          C  
ATOM  16493  C   THR A1054       3.860   4.310  13.716  1.00  0.450          C  
ATOM  16494  O   THR A1054       3.706   3.904  14.870  1.00  0.500          O  
ATOM  16495  CB  THR A1054       3.537   6.674  12.923  1.00  0.580          C  
ATOM  16496  OG1 THR A1054       4.107   7.126  14.159  1.00  0.580          O  
ATOM  16497  CG2 THR A1054       2.507   7.687  12.436  1.00  0.580          C  
ATOM  16498  H   THR A1054       1.869   5.327  15.033  1.00  0.520          H  
ATOM  16499  HA  THR A1054       2.576   4.893  12.149  1.00  0.490          H  
ATOM  16500  HB  THR A1054       4.333   6.598  12.175  1.00  0.700          H  
ATOM  16501  HG1 THR A1054       5.055   6.820  14.230  1.00  0.700          H  
ATOM  16502 1HG2 THR A1054       2.989   8.644  12.293  1.00  0.700          H  
ATOM  16503 2HG2 THR A1054       2.110   7.337  11.499  1.00  0.700          H  
ATOM  16504 3HG2 THR A1054       1.708   7.792  13.160  1.00  0.700          H  
ATOM  16505  N   ALA A1055       4.876   3.936  12.972  1.00  0.630          N  
ATOM  16506  CA  ALA A1055       5.871   3.068  13.563  1.00  0.790          C  
ATOM  16507  C   ALA A1055       7.213   3.381  12.959  1.00  0.630          C  
ATOM  16508  O   ALA A1055       7.325   3.598  11.751  1.00  0.680          O  
ATOM  16509  CB  ALA A1055       5.488   1.610  13.357  1.00  1.040          C  
ATOM  16510  H   ALA A1055       4.979   4.271  12.018  1.00  0.760          H  
ATOM  16511  HA  ALA A1055       5.931   3.284  14.631  1.00  0.950          H  
ATOM  16512 1HB  ALA A1055       6.227   0.987  13.830  1.00  1.250          H  
ATOM  16513 2HB  ALA A1055       4.516   1.421  13.810  1.00  1.250          H  
ATOM  16514 3HB  ALA A1055       5.440   1.390  12.293  1.00  1.250          H  
ATOM  16515  N   GLU A1056       8.238   3.345  13.793  1.00  0.600          N  
ATOM  16516  CA  GLU A1056       9.575   3.643  13.331  1.00  0.550          C  
ATOM  16517  C   GLU A1056      10.536   2.563  13.758  1.00  0.480          C  
ATOM  16518  O   GLU A1056      10.368   1.948  14.806  1.00  0.510          O  
ATOM  16519  CB  GLU A1056      10.019   4.992  13.901  1.00  0.790          C  
ATOM  16520  CG  GLU A1056       9.151   6.218  13.490  1.00  0.790          C  
ATOM  16521  CD  GLU A1056       7.953   6.512  14.418  1.00  0.790          C  
ATOM  16522  OE1 GLU A1056       8.154   6.548  15.602  1.00  0.790          O  
ATOM  16523  OE2 GLU A1056       6.858   6.717  13.934  1.00  0.790          O  
ATOM  16524  H   GLU A1056       8.071   3.132  14.784  1.00  0.720          H  
ATOM  16525  HA  GLU A1056       9.575   3.694  12.242  1.00  0.660          H  
ATOM  16526 1HB  GLU A1056       9.982   4.925  14.982  1.00  0.950          H  
ATOM  16527 2HB  GLU A1056      11.051   5.186  13.624  1.00  0.950          H  
ATOM  16528 1HG  GLU A1056       9.793   7.083  13.463  1.00  0.950          H  
ATOM  16529 2HG  GLU A1056       8.784   6.054  12.477  1.00  0.950          H  
ATOM  16530  N   LEU A1057      11.563   2.329  12.978  1.00  0.670          N  
ATOM  16531  CA  LEU A1057      12.530   1.340  13.403  1.00  0.600          C  
ATOM  16532  C   LEU A1057      13.489   1.963  14.369  1.00  0.550          C  
ATOM  16533  O   LEU A1057      13.793   3.151  14.271  1.00  0.730          O  
ATOM  16534  CB  LEU A1057      13.234   0.756  12.182  1.00  0.870          C  
ATOM  16535  CG  LEU A1057      12.300  -0.027  11.223  1.00  0.870          C  
ATOM  16536  CD1 LEU A1057      12.995  -0.357  10.002  1.00  0.870          C  
ATOM  16537  CD2 LEU A1057      11.910  -1.323  11.851  1.00  0.870          C  
ATOM  16538  H   LEU A1057      11.675   2.833  12.106  1.00  0.800          H  
ATOM  16539  HA  LEU A1057      12.020   0.549  13.939  1.00  0.720          H  
ATOM  16540 1HB  LEU A1057      13.697   1.569  11.623  1.00  1.040          H  
ATOM  16541 2HB  LEU A1057      14.022   0.080  12.526  1.00  1.040          H  
ATOM  16542  HG  LEU A1057      11.419   0.572  10.993  1.00  1.040          H  
ATOM  16543 1HD1 LEU A1057      12.333  -0.919   9.342  1.00  1.040          H  
ATOM  16544 2HD1 LEU A1057      13.316   0.555   9.499  1.00  1.040          H  
ATOM  16545 3HD1 LEU A1057      13.853  -0.966  10.257  1.00  1.040          H  
ATOM  16546 1HD2 LEU A1057      11.271  -1.861  11.160  1.00  1.040          H  
ATOM  16547 2HD2 LEU A1057      12.804  -1.904  12.056  1.00  1.040          H  
ATOM  16548 3HD2 LEU A1057      11.392  -1.163  12.745  1.00  1.040          H  
ATOM  16549  N   ALA A1058      13.933   1.181  15.337  1.00  0.500          N  
ATOM  16550  CA  ALA A1058      14.910   1.670  16.286  1.00  0.630          C  
ATOM  16551  C   ALA A1058      16.323   1.483  15.755  1.00  0.650          C  
ATOM  16552  O   ALA A1058      16.591   0.568  14.972  1.00  1.010          O  
ATOM  16553  CB  ALA A1058      14.737   0.974  17.620  1.00  0.830          C  
ATOM  16554  H   ALA A1058      13.600   0.212  15.404  1.00  0.600          H  
ATOM  16555  HA  ALA A1058      14.744   2.729  16.423  1.00  0.760          H  
ATOM  16556 1HB  ALA A1058      15.462   1.375  18.327  1.00  1.000          H  
ATOM  16557 2HB  ALA A1058      13.726   1.149  17.988  1.00  1.000          H  
ATOM  16558 3HB  ALA A1058      14.901  -0.095  17.496  1.00  1.000          H  
ATOM  16559  N   ALA A1059      17.242   2.305  16.240  1.00  0.790          N  
ATOM  16560  CA  ALA A1059      18.647   2.156  15.921  1.00  0.920          C  
ATOM  16561  C   ALA A1059      19.067   0.732  16.235  1.00  0.870          C  
ATOM  16562  O   ALA A1059      18.770   0.208  17.309  1.00  1.250          O  
ATOM  16563  CB  ALA A1059      19.468   3.164  16.702  1.00  1.240          C  
ATOM  16564  H   ALA A1059      16.936   3.090  16.804  1.00  0.950          H  
ATOM  16565  HA  ALA A1059      18.797   2.326  14.867  1.00  1.100          H  
ATOM  16566 1HB  ALA A1059      20.521   3.050  16.450  1.00  1.480          H  
ATOM  16567 2HB  ALA A1059      19.139   4.177  16.442  1.00  1.480          H  
ATOM  16568 3HB  ALA A1059      19.329   2.999  17.767  1.00  1.480          H  
ATOM  16569  N   ALA A1060      19.801   0.128  15.304  1.00  1.600          N  
ATOM  16570  CA  ALA A1060      20.262  -1.248  15.432  1.00  2.250          C  
ATOM  16571  C   ALA A1060      21.182  -1.441  16.622  1.00  2.370          C  
ATOM  16572  O   ALA A1060      21.977  -0.565  16.972  1.00  2.650          O  
ATOM  16573  CB  ALA A1060      20.976  -1.695  14.163  1.00  2.890          C  
ATOM  16574  H   ALA A1060      20.011   0.635  14.457  1.00  1.920          H  
ATOM  16575  HA  ALA A1060      19.384  -1.875  15.582  1.00  2.700          H  
ATOM  16576 1HB  ALA A1060      21.277  -2.740  14.265  1.00  3.470          H  
ATOM  16577 2HB  ALA A1060      20.303  -1.596  13.313  1.00  3.470          H  
ATOM  16578 3HB  ALA A1060      21.860  -1.081  14.003  1.00  3.470          H  
ATOM  16579  N   ASN A1061      21.122  -2.650  17.177  1.00  2.900          N  
ATOM  16580  CA  ASN A1061      21.947  -3.084  18.303  1.00  3.480          C  
ATOM  16581  C   ASN A1061      23.195  -3.864  17.869  1.00  4.140          C  
ATOM  16582  O   ASN A1061      23.782  -4.599  18.667  1.00  4.600          O  
ATOM  16583  CB  ASN A1061      21.126  -3.919  19.265  1.00  4.640          C  
ATOM  16584  CG  ASN A1061      20.091  -3.117  20.001  1.00  4.640          C  
ATOM  16585  OD1 ASN A1061      20.341  -1.986  20.437  1.00  4.640          O  
ATOM  16586  ND2 ASN A1061      18.921  -3.686  20.153  1.00  4.640          N  
ATOM  16587  H   ASN A1061      20.406  -3.287  16.813  1.00  3.480          H  
ATOM  16588  HA  ASN A1061      22.294  -2.195  18.828  1.00  4.180          H  
ATOM  16589 1HB  ASN A1061      20.625  -4.713  18.712  1.00  5.570          H  
ATOM  16590 2HB  ASN A1061      21.783  -4.391  19.992  1.00  5.570          H  
ATOM  16591 1HD2 ASN A1061      18.189  -3.198  20.632  1.00  5.570          H  
ATOM  16592 2HD2 ASN A1061      18.751  -4.602  19.790  1.00  5.570          H  
ATOM  16593  N   LYS A1062      23.565  -3.729  16.601  1.00  4.660          N  
ATOM  16594  CA  LYS A1062      24.733  -4.383  16.028  1.00  5.720          C  
ATOM  16595  C   LYS A1062      25.164  -3.634  14.779  1.00  6.290          C  
ATOM  16596  O   LYS A1062      26.301  -3.783  14.338  1.00  6.990          O  
ATOM  16597  OXT LYS A1062      24.297  -3.153  14.048  1.00  8.580          O  
ATOM  16598  CB  LYS A1062      24.444  -5.844  15.672  1.00  7.090          C  
ATOM  16599  CG  LYS A1062      25.656  -6.647  15.174  1.00  7.090          C  
ATOM  16600  CD  LYS A1062      25.307  -8.142  15.001  1.00  7.090          C  
ATOM  16601  CE  LYS A1062      26.478  -8.955  14.413  1.00  7.090          C  
ATOM  16602  NZ  LYS A1062      27.630  -9.082  15.374  1.00  7.090          N  
ATOM  16603  H   LYS A1062      23.023  -3.111  16.014  1.00  5.590          H  
ATOM  16604  HA  LYS A1062      25.551  -4.341  16.749  1.00  6.860          H  
ATOM  16605 1HB  LYS A1062      24.020  -6.360  16.535  1.00  8.500          H  
ATOM  16606 2HB  LYS A1062      23.717  -5.869  14.871  1.00  8.500          H  
ATOM  16607 1HG  LYS A1062      25.980  -6.249  14.215  1.00  8.500          H  
ATOM  16608 2HG  LYS A1062      26.467  -6.532  15.885  1.00  8.500          H  
ATOM  16609 1HD  LYS A1062      25.032  -8.563  15.970  1.00  8.500          H  
ATOM  16610 2HD  LYS A1062      24.449  -8.235  14.332  1.00  8.500          H  
ATOM  16611 1HE  LYS A1062      26.119  -9.952  14.154  1.00  8.500          H  
ATOM  16612 2HE  LYS A1062      26.828  -8.464  13.505  1.00  8.500          H  
ATOM  16613 1HZ  LYS A1062      28.370  -9.625  14.944  1.00  8.500          H  
ATOM  16614 2HZ  LYS A1062      27.984  -8.166  15.611  1.00  8.500          H  
ATOM  16615 3HZ  LYS A1062      27.321  -9.550  16.214  1.00  8.500          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 -6036.26 633.771 4306.36 -349.884 117.784 232.807 2248.82 -2415.88 -9.73824 -64.2256 -2064.71 -281.416 -532.474 -298.792 -194.441 -94.2695 0.31364 55.7282 84.2083 580.772 817.062 -211.291 229.205 -179.35 51.8436 965.998 -2408.05
PRO:NtermProteinFull_1 -2.25507 0.18874 2.17218 -0.19414 0.04688 0.14269 0.78004 -0.90237 -0 -0 -0.39167 1.08982 0 0 0 0 0 0.10593 0.00292 0.16084 0 0 0 -2.4119 0 0.14045 -1.32465
ARG_2 -0.96391 0.0941 1.31083 -0.77491 0.10765 0.51314 0.39183 -0.57516 -0 -0 0.3852 0.3806 0 0 0 0 0 -0.08534 0.00914 1.54196 0 -0.1966 0 -1.2888 -0.2236 0.24886 0.87498
SER_3 -1.25104 0.11123 1.69899 -0.03225 0.00398 0.05469 0.23693 -0.79327 -0 -0 0.03401 -0.99948 0 0 0 0 0 -0.06124 0.01411 0.25597 0 -0.31383 0.61078 -0.77834 -0.51846 0.27541 -1.45182
ASP_4 -4.5822 0.42221 6.5353 -0.22962 0.12818 0.72577 3.18553 -2.7138 -0.00813 -0.03802 -3.47172 -1.36189 0 0 -0.74583 0 0 -0.06597 0.03315 0 2.37269 -0.6997 0 -2.3716 -0.47598 0.3487 -3.01293
LYS_5 -2.03836 0.14964 2.09971 -0.43261 0.07257 0.23998 0.89673 -1.03844 -0 -0 0.28396 0.09361 0 0 0 0 0 -0.13188 0.02435 1.32256 0 -0.0317 0 -1.5107 -0.27358 0.34476 0.0706
VAL_6 -4.86593 1.19659 3.47453 -0.32478 0.50269 0.07629 1.76378 -1.90233 -0 -0 -2.81765 -0.8885 0 0 -1.50437 0 0 -0.03987 0.00242 1.25365 0 0.43119 0 1.9342 -0.08633 0.8942 -0.90022
THR_7 -2.56593 0.28813 2.83124 -0.11954 0.04984 0.07169 1.40082 -1.43187 -0.00456 -0.0167 -1.58275 -1.00045 0 0 -0.75855 0 0 0.84117 0.01116 0.09101 0 0.83244 4.05783 -1.0874 1.04319 3.76702 6.71778
THR_8 -5.57248 1.17906 4.91483 -0.17034 0.07089 0.11105 1.95572 -2.32897 -0.02149 -0.13982 -0.82368 -0.46107 0 0 0 0 0 0.95507 0.73361 1.85118 0 -0.35343 2.36469 -1.0874 1.73156 3.79518 8.70417
THR_9 -4.30057 1.30911 2.0582 -0.17783 0.09888 0.0664 1.17358 -1.58786 -0.02835 -0.20155 -0.09321 -0.35672 0 0 0 0 0 -0.01076 0.0553 0.03489 0 0.05887 2.47185 -1.0874 0.69099 1.13313 1.30697
TYR_10 -8.92571 1.23027 2.90208 -0.82576 0.03296 0.44525 2.10336 -2.39449 -0.00045 -0.00513 -0.86173 -0.34312 0 0 0 0 0 0.38177 0.24991 0 4.26189 -0.18022 0.00165 1.2797 1.23193 1.02624 1.61041
LEU_11 -7.73686 1.20642 4.18199 -0.68778 0.25356 0.27386 3.17129 -2.83385 -0 -0 -2.6393 0.10392 0 0 0 0 0 -0.00914 0.1305 0.93802 0 -0.25191 0 0.18072 1.14793 0.99899 -1.57165
HIS_12 -6.68919 0.40523 6.25746 -0.71051 0.00687 0.79685 1.80227 -3.14223 -0 -0 -0.74982 -2.18288 0 0 0 0 0 -0.00884 0.17319 0 1.79598 -0.11612 0 -0.45461 -0.31686 0.4441 -2.68913
HIS_D_13 -5.77791 0.44748 4.89017 -0.40822 0.01038 0.49926 1.16684 -2.62218 -0 -0 -0.26972 -0.36125 0 0 0 0 0 0.15698 0.00741 0 1.96329 -0.07511 0 -0.45461 -0.27833 0.22846 -0.87705
ILE_14 -8.03399 0.81999 3.59594 -0.42721 0.18318 0.06213 2.12886 -2.69639 -0.00974 -0.03761 -1.14912 0.22084 0 0 0 0 0 -0.05053 0.064 1.52213 0 -0.47273 0 0.73287 -0.00242 0.83677 -2.71302
GLN_15 -6.76928 0.64779 5.58424 -0.25678 0.02177 0.16809 2.96931 -2.67007 -0.03247 -0.22678 -2.54892 -0.41808 0 0 0 0 0 -0.05903 0.10975 0 2.73024 -0.25057 0 -0.18838 -0.14432 0.92162 -0.41186
LYS_16 -3.71639 0.60237 4.49866 -0.33845 0.06526 0.20028 2.35647 -1.91598 -0.0375 -0.15003 -2.20991 -0.22614 0 0 0 0 0 0.02853 0.05145 1.59783 0 0.07981 0 -1.5107 -0.0997 0.45741 -0.26673
GLY_17 -2.98548 0.72003 3.31727 -0.00024 0 0 1.3188 -1.67923 -0.03851 -0.16635 0.21888 -0.13386 0 0 0 0 0 2.91522 0 0 0 1.01935 0 0.83697 1.19347 15.4539 21.9902
LYS_18 -4.3321 0.32053 5.47191 -0.36459 0.06426 0.23163 2.87708 -2.3498 -0.05188 -0.20304 -4.6845 0.5079 0 0 0 -0.19782 0 -0.06658 0.05624 2.16781 0 -0.0365 0 -1.5107 0.89218 15.6192 14.4113
LEU_19 -6.31824 0.79716 2.57545 -0.46229 0.23981 0.08238 1.51233 -2.10532 -0.01844 -0.10047 -2.15817 0.13802 0 0 0 0 0 -0.0159 0.05511 0.68342 0 -0.31466 0 0.18072 -0.3191 1.00698 -4.54123
ILE_20 -9.45165 0.68731 3.00231 -0.60142 0.53163 0.10144 2.63849 -2.74795 -0.01851 -0.11524 -3.34722 0.26514 0 0 0 0 0 -0.07338 0.46902 1.04958 0 -0.74476 0 0.73287 -0.29599 1.00685 -6.91147
GLN_21 -7.98828 0.97878 6.8455 -0.2782 0.03051 0.21306 4.00021 -3.36206 -0.01375 -0.09416 -4.54558 -0.31577 0 0 -2.42176 0 0 0.25093 0.02975 0 3.64678 0.11254 0 -0.18838 -0.4028 1.52406 -1.97861
PRO_22 -3.83438 0.59727 2.33313 -0.09416 0.0015 0.05928 1.02994 -1.0747 -0 -0 0.48594 0.66583 0 0 0 0 0 -0.08447 0.01003 0.60316 0 -0.54173 0 -2.4119 -0.37439 1.4219 -1.20776
PHE_23 -6.2309 0.82352 0.69444 -1.01604 0.07251 0.36172 1.10784 -1.21302 -0 -0 -0.19023 0.00348 0 0 0 0 0 -0.00332 0.18526 0 1.81675 -0.47551 0 1.0402 -0.08825 0.66016 -2.45138
GLY_24 -4.21578 0.2214 2.56153 -0.00091 0 0 1.42492 -1.7331 -0.01305 -0.15859 -1.10089 -0.24628 0 0 -0.37601 0 0 0.08245 0 0 0 -0.71818 0 0.83697 0.48664 0.45681 -2.49206
CYS_25 -7.38439 0.8617 3.01004 -0.07016 0.00182 0.06541 2.02336 -1.91484 -0.02514 -0.13711 -1.96699 -0.33138 0 0 0 0 0 0.01456 0.00424 0.30017 0 -0.16608 0 3.6196 0.30947 0.37722 -1.40848
LEU_26 -8.61084 1.03801 1.51024 -0.63436 0.35074 0.24589 2.10379 -2.27821 -1e-05 -0.00019 -1.82542 0.01591 0 0 -0.97583 0 0 0.62701 0.01366 1.37238 0 -0.17584 0 0.18072 -0.1536 0.73063 -6.46533
LEU_27 -8.10758 0.63466 0.70468 -0.4353 0.10917 0.13121 1.7675 -1.78722 -0.0132 -0.05204 -1.61908 -0.05546 0 0 0 0 0 -0.02998 0.15734 1.60862 0 0.03145 0 0.18072 0.40014 0.8266 -5.54778
ALA_28 -5.9391 0.55141 3.02552 -0.02435 7e-05 0 3.65419 -2.51898 -0 -0 -3.73238 -0.31957 0 0 0 0 0 0.05474 0 0 0 0.3109 0 1.8394 0.61344 0.47706 -2.00766
LEU_29 -9.5037 0.95742 3.42789 -0.681 0.33039 0.23896 2.79009 -2.82191 -0 -0 -3.16612 -0.0037 0 0 0 0 0 0.3004 0.00844 0.78966 0 0.23886 0 0.18072 0.34889 1.15157 -5.41314
ASP_30 -6.81868 0.60106 8.90365 -0.23596 0.08803 0.76322 4.66166 -4.00365 -0.03163 -0.16642 -6.31481 -0.99079 0 0 -1.28795 0 0 7e-05 0.12991 0 2.65155 -0.69401 0 -2.3716 0.04854 1.24834 -3.81946
GLU_31 -3.61511 0.24922 3.6424 -0.55796 0.21115 1.50966 0.79964 -1.65039 -0 -0 -0.34994 -3.04284 0 0 0 0 0 -0.12448 0.01565 0 3.15251 -0.22224 0 -2.7348 -0.21974 0.51712 -2.42015
LYS_32 -2.852 0.31872 3.16637 -0.29358 0.02722 0.13912 1.22626 -1.44768 -0.00447 -0.06063 -1.41483 -0.1545 0 0 -0.71123 0 0 -0.0478 0.00592 1.87543 0 -0.20677 0 -1.5107 -0.00218 0.43679 -1.51055
THR_33 -4.62048 0.47656 5.29908 -0.12526 0.09161 0.07183 1.99423 -2.2643 -0.0118 -0.1118 -1.22782 -1.34495 0 0 -1.09784 0 0 -0.04877 0.09662 0.18282 0 -0.53019 2.33027 -1.0874 -0.06764 0.35268 -1.64254
PHE_34 -7.80825 0.61163 3.78909 -0.66345 0.04805 0.43004 2.69063 -2.61884 -0.03451 -0.18688 -3.04043 -0.17961 0 0 0 0 0 0.00276 0.10953 0 1.8342 0.0787 0 1.0402 -0.12663 0.44547 -3.57832
LYS_35 -6.94754 0.50634 8.29702 -0.3446 0.03943 0.17007 3.9295 -3.43334 -0.03157 -0.11491 -5.57254 0.3748 0 0 -0.52112 -0.61408 0 0.05978 0.01698 2.38568 0 -0.06268 0 -1.5107 -0.12378 0.37647 -3.12077
VAL_36 -7.60571 0.32786 3.13085 -0.27435 0.14347 0.05581 2.56362 -2.65662 -0.01439 -0.12532 -2.86472 0.08019 0 0 0 0 0 -0.04865 0.00013 0.06157 0 -0.43069 0 1.9342 -0.43556 0.40296 -5.75535
ILE_37 -7.08339 0.34667 3.26585 -0.50145 0.46501 0.10516 2.49634 -2.41862 -0.02387 -0.11438 -2.52682 -0.31759 0 0 0 0 0 -0.05391 0.03867 0.78445 0 -0.42671 0 0.73287 -0.21653 0.44689 -5.00136
ALA_38 -6.28159 0.70301 1.51418 -0.02135 0 0 2.59143 -2.25686 -0.02387 -0.11438 -2.1769 -0.41273 0 0 0 0 0 0.00321 0 0 0 -0.53245 0 1.8394 0.04849 0.32048 -4.79993
TYR_39 -10.6745 1.56364 3.71535 -1.14636 0.16825 0.63511 3.15432 -3.16589 -0.01932 -0.10139 -2.95974 -0.34201 0 0 0 0 0 0.00842 0.28111 0 1.77699 -0.32783 0.03657 1.2797 -0.15307 0.46359 -5.8071
SER_40 -7.34292 0.88385 5.96055 -0.03454 0 0.07431 3.62036 -3.2418 -0.03844 -0.31674 -3.63318 -0.22904 0 0 -0.97583 -0.36852 0 0.17624 0.04839 0.84257 0 0.03119 1.44679 -0.77834 -0.25555 1.10636 -3.02429
GLU_41 -5.6067 0.40343 6.289 -0.31781 0.0417 0.44882 3.84148 -2.85178 -0 -0 -4.30879 -0.44147 0 0 -1.14786 -1.53241 0 -0.08835 0.07305 0 4.35604 -0.30651 0 -2.7348 -0.47709 1.05586 -3.30419
ASN_42 -7.085 0.7031 6.30392 -0.35203 0.05583 0.7022 2.95706 -3.32913 -0.03101 -0.21207 -3.35296 -1.44036 0 0 -0.37601 -0.36852 0 -0.05039 0.00058 0 2.79607 -0.41776 0 -0.93687 -0.75284 0.6054 -4.58079
ALA_43 -6.52184 0.92786 3.58553 -0.02263 0 0 2.92336 -2.69493 -0.01193 -0.08499 -2.35779 -0.35844 0 0 0 0 0 -0.06037 0 0 0 -0.33132 0 1.8394 -0.71875 0.4561 -3.43075
SER_44 -4.05079 0.11892 4.03205 -0.03028 0.00026 0.05175 1.38748 -2.07233 -0.02539 -0.15815 -1.60624 -0.97489 0 0 0 0 0 0.07576 0.00031 0.22019 0 -0.32992 0.61956 -0.77834 -0.6659 0.22651 -3.95941
GLU_45 -3.85639 0.3396 4.464 -0.20019 0.03684 0.29096 1.7078 -2.12096 -0.01526 -0.09787 -1.61545 -0.58059 0 0 0 0 0 -0.03213 0.01559 0 3.09044 -0.07219 0 -2.7348 -0.2177 0.3379 -1.26041
LEU_46 -8.25678 1.02432 4.74245 -0.72573 0.33177 0.18605 2.72168 -2.89925 -0 -0 -1.99161 0.31036 0 0 -0.85724 0 0 -0.03694 0.1444 3.15076 0 -0.24372 0 0.18072 0.0302 0.72696 -1.46159
LEU_47 -8.52768 1.66397 2.44471 -0.76592 0.3686 0.24544 2.17942 -2.21161 -0.01254 -0.11926 -1.03575 0.2262 0 0 0 0 0 -0.05782 0.12964 3.01428 0 -0.05376 0 0.18072 -0.21948 0.96457 -1.58627
THR_48 -4.36744 0.50805 4.31492 -0.13295 0.04435 0.09979 1.90371 -2.10554 -0.00432 -0.0358 -1.28166 -0.77698 0 0 0 -0.41791 0 0.07016 0.01645 0.13825 0 0.85019 2.32746 -1.0874 0.94833 0.92083 1.93249
MET_49 -6.73389 0.81898 2.65981 -0.35487 0.08548 0.10113 1.28482 -1.60177 -0.00633 -0.05132 0.51458 -0.02877 0 0 0 0 0 -0.01946 0.01716 1.80093 0 0.12256 0 0.60916 1.29146 0.5813 1.09096
ALA_50 -2.42065 0.27679 1.90606 -0.01068 0 0 0.82803 -1.17036 -0 -0 -0.78253 -0.25789 0 0 0 0 0 0.27928 0 0 0 0.22212 0 1.8394 1.36633 0.31934 2.39523
SER_51 -2.16709 0.21994 2.15012 -0.0144 0 0.02963 0.84874 -1.17059 -0.00504 -0.02213 0.20685 -0.73519 0 0 0 0 0 0.01615 0.0174 0.35399 0 -0.26702 0.62194 -0.77834 2.45601 0.32063 2.08161
HIS_D_52 -1.68168 0.14967 1.23252 -0.4117 0.02974 0.55608 0.46765 -0.72058 -0 -0 -0.61963 -0.53718 0 0 0 0 0 -0.04053 0.05877 0 1.70904 -0.42076 0 -0.45461 1.10208 0.27507 0.69395
ALA_53 -2.0439 0.51539 0.84866 -0.01953 0 0 0.04602 -0.66904 -0 -0 0.48696 -0.39825 0 0 0 0 0 0.03365 0 0 0 -0.5092 0 1.8394 -0.23069 0.18933 0.08882
VAL_54 -1.19236 0.38192 0.74596 -0.33059 0.32641 0.08101 0.04954 -0.45754 -0 -0 -0.04465 -0.69008 0 0 0 0 0 -0.04908 2e-05 0.19344 0 0.30458 0 1.9342 1.2234 1.18786 3.66406
PRO_55 -2.93911 1.01289 1.96948 -0.1979 0.00661 0.14004 0.74039 -0.89792 -0 -0 0.48853 0.15686 0 0 0 0 0 0.01224 0.0108 0.37128 0 -0.93152 0 -2.4119 1.31485 1.29326 0.13889
SER_56 -1.03773 0.03232 1.18386 -0.0314 0.00347 0.05232 0.21832 -0.58903 -0 -0 -0.22287 -0.88765 0 0 0 0 0 -0.1396 0.00542 0.12202 0 -0.42373 0.6044 -0.77834 0.38131 0.43534 -1.07157
VAL_57 -2.48217 0.39734 2.10196 -0.27164 0.15255 0.05303 0.99102 -1.10538 -0 -0 0.62836 0.35939 0 0 0 0 0 -0.01212 0.0129 0.19358 0 -0.10731 0 1.9342 -0.00819 0.37337 3.21086
GLY_58 -1.63099 0.10011 1.76287 -0.00019 0 0 0.52754 -0.9318 -0 -0 0.41267 -0.16152 0 0 0 0 0 -0.0116 0 0 0 -0.85324 0 0.83697 -0.18356 0.26036 0.12761
GLU_59 -1.26754 0.02968 1.33012 -0.45875 0.27756 1.44111 0.37624 -0.5903 -0.01783 -0.1253 -0.2779 -3.02918 0 0 0 0 0 -0.07155 0.00645 0 3.92253 -0.35434 0 -2.7348 -0.22299 0.49021 -1.27658
HIS_D_60 -3.73116 0.55348 3.44629 -0.45774 0.01657 0.36125 0.9043 -1.66301 -0.01783 -0.1253 -0.39445 -0.23575 0 0 -0.8545 0 0 -0.05338 0.25888 0 1.54341 -0.0201 0 -0.45461 -0.64611 1.18846 -0.38131
PRO_61 -4.01548 0.51633 3.07749 -0.18459 0.00061 0.1304 1.25891 -1.47219 -0 -0 -0.80647 0.08495 0 0 -0.8545 0 0 -0.01753 0.01088 0.64442 0 -1.04616 0 -2.4119 -0.57531 0.98854 -4.67162
VAL_62 -3.91841 0.54064 1.05003 -0.26626 0.11934 0.04402 0.81374 -1.11187 -0 -0 -0.71439 0.3437 0 0 -0.4369 0 0 0.03906 0.00642 0.8196 0 0.03165 0 1.9342 -0.40332 0.30437 -0.80439
LEU_63 -7.29876 1.08246 -0.35658 -0.65704 0.30368 0.24721 0.44256 -1.26805 -0 -0 0.64412 0.07267 0 0 0 0 0 0.0708 0.05699 1.12422 0 0.23705 0 0.18072 0.93246 0.43092 -3.75455
GLY_64 -4.29744 0.63928 3.48181 -6e-05 0 0 1.52507 -1.97788 -0.05184 -0.35678 -0.13291 -0.29862 0 0 0 0 0 0.06564 0 0 0 -1.49764 0 0.83697 1.95502 0.73554 0.62617
ILE_65 -7.25905 1.20795 1.98745 -0.49505 0.44344 0.09503 0.75719 -2.16404 -0 -0 -0.04864 0.41372 0 0 0 0 0 -0.03022 0.02562 0.59597 0 -0.13164 0 0.73287 0.61234 0.85464 -2.40243
GLY_66 -2.31468 0.09191 2.65863 -7e-05 0 0 1.19346 -1.30974 -0.05804 -0.24092 -1.59743 -0.36621 0 0 0 0 0 -0.15504 0 0 0 -1.53298 0 0.83697 -0.45131 0.50727 -2.73818
THR_67 -5.45621 0.3044 5.53794 -0.11409 0.0787 0.07721 3.3644 -2.8573 -0.05481 -0.32772 -3.44238 -0.70879 0 0 -0.4369 0 0 0.12342 0.01713 0.03276 0 -0.46289 2.47136 -1.0874 -0.33006 0.27064 -3.0006
ASP_68 -5.34807 0.46546 7.15534 -0.12041 0.0029 0.35054 2.66432 -2.95096 -0.0157 -0.1473 -4.42839 -0.7746 0 0 0 -0.61408 0 -0.0676 0.19159 0 3.81981 -0.46006 0 -2.3716 -0.26802 0.67417 -2.24266
ILE_69 -7.59186 0.8653 2.65044 -0.56336 0.27539 0.16493 2.84693 -2.20842 -0 -0 -2.42956 0.13163 0 0 0 0 0 -0.05474 0.08081 1.3715 0 0.18361 0 0.73287 -0.24305 0.8549 -2.9327
ARG_70 -5.48656 0.66968 5.54451 -0.75704 0.14173 0.52174 1.78109 -2.55104 -0.00715 -0.06941 -0.65565 0.32804 0 0 -0.7176 0 0 -0.0701 0.11465 1.79786 0 -0.07855 0 -1.2888 -0.32354 0.55408 -0.55205
SER_71 -4.00499 0.35563 4.26628 -0.02823 0.00782 0.02674 1.75369 -1.96937 -0.0157 -0.1473 -1.1947 -0.01417 0 0 0 0 0 -0.05527 0.00559 0.56401 0 -0.18937 0.60113 -0.77834 -0.43885 0.29206 -0.96333
LEU_72 -8.64384 0.86064 3.21382 -0.4884 0.23508 0.11411 2.5166 -2.44681 -0.00288 -0.01919 -2.10198 0.15375 0 0 0 0 0 -0.0145 0.32562 0.29645 0 -0.24886 0 0.18072 -0.22985 0.46181 -5.83769
PHE_73 -10.0646 1.11976 3.07835 -0.58304 0.0544 0.27637 2.15445 -2.77208 -0 -0 -0.64947 0.28637 0 0 0 0 0 0.09466 0.05146 0 2.07162 -0.33909 0 1.0402 0.00113 0.57683 -3.60268
THR_74 -6.58667 0.70441 5.95167 -0.11344 0.04219 0.08095 3.13331 -3.04884 -0.0229 -0.16281 -4.20234 -0.22482 0 0 0 -0.47715 0 0.26159 0.06305 0.04973 0 -0.05545 2.49049 -1.0874 -0.12174 0.6108 -2.71538
ALA_75 -2.83186 0.67965 3.09751 -0.02191 0 0 1.68389 -1.60973 -0 -0 -0.98286 -0.35172 0 0 0 0 0 0.15722 0 0 0 -0.24073 0 1.8394 0.63718 1.71602 3.77206
PRO_76 -3.51361 0.67311 2.55695 -0.07713 0 0.04626 1.12385 -1.24721 -0 -0 -0.83545 0.62887 0 0 0 0 0 -0.12077 0.00321 0.53961 0 -0.29448 0 -2.4119 0.47993 1.50743 -0.94132
SER_77 -6.98603 0.93211 6.94512 -0.02942 1e-05 0.02063 4.17739 -3.36191 -0.0155 -0.16451 -2.78016 -0.08452 0 0 -0.7498 -0.47715 0 0.04918 0.00246 0.47785 0 0.35386 1.72837 -0.77834 0.15691 0.59453 0.01107
ALA_78 -5.37747 0.45192 4.34698 -0.02149 0 0 2.69413 -2.64097 -0 -0 -2.50465 -0.37537 0 0 0 0 0 0.04713 0 0 0 -0.24618 0 1.8394 0.21541 0.58427 -0.98689
SER_79 -5.0131 0.34678 5.9227 -0.02555 0 0.05922 2.58107 -2.79659 -0.02119 -0.16481 -2.32063 -0.70823 0 0 0 0 0 -0.01092 0.00653 0.57044 0 0.35694 0.61708 -0.77834 0.03226 0.38379 -0.96255
ALA_80 -4.43398 0.22383 3.69685 -0.02191 0 0 2.314 -2.35443 -0 -0 -1.89282 -0.36247 0 0 0 0 0 0.01356 0 0 0 -0.33626 0 1.8394 -0.01107 0.32887 -0.99643
LEU_81 -8.59266 0.83346 2.66228 -0.46695 0.20687 0.1043 2.79355 -2.8395 -0 -0 -2.43631 0.21276 0 0 0 0 0 -0.03863 0.00994 0.49678 0 -0.21694 0 0.18072 -0.26239 0.45926 -6.89346
GLN_82 -6.57937 0.3797 5.3714 -0.27771 0.06128 0.22241 2.22815 -2.78335 -0.0076 -0.08635 -1.58426 -0.49163 0 0 0 0 0 0.07959 0.17716 0 2.72249 -0.18948 0 -0.18838 -0.19795 0.42728 -0.71662
LYS_83 -4.3832 0.38814 5.10734 -0.29376 0.02522 0.12509 2.20706 -2.4224 -0 -0 -2.29732 -0.03195 0 0 0 0 0 -0.02903 0.00501 1.87477 0 -0.01423 0 -1.5107 -0.17249 0.23132 -1.19113
ALA_84 -6.2524 0.94889 2.62996 -0.02283 0 0 2.4015 -2.41376 -0.03436 -0.22654 -1.80123 -0.35476 0 0 0 0 0 -0.05365 0 0 0 -0.36735 0 1.8394 -0.34783 0.30001 -3.75497
LEU_85 -7.5259 1.31459 2.2399 -0.52092 0.33259 0.14561 1.99568 -2.21455 -0 -0 -2.24037 0.19747 0 0 -0.45046 0 0 -0.0595 0.37376 0.22897 0 -0.03697 0 0.18072 -0.44189 0.59197 -5.88931
GLY_86 -1.86737 0.20395 2.42355 -6e-05 0 0 1.15042 -1.23076 -0 -0 -1.33298 -0.36916 0 0 0 0 0 -0.13526 0 0 0 0.39165 0 0.83697 -0.09577 0.52077 0.49595
PHE_87 -5.58081 0.63502 3.3284 -0.56818 0.07373 0.23428 1.92982 -2.16174 -0.02587 -0.17152 -1.06258 0.16655 0 0 -0.53985 0 0 -0.03571 0.19475 0 2.31236 -0.25799 0 1.0402 -0.15312 0.33456 -0.30769
GLY_88 -0.78567 0.0477 1.12568 -4e-05 0 0 0.18435 -0.50736 -0 -0 0.26702 -0.41671 0 0 0 0 0 -0.02044 0 0 0 0.41659 0 0.83697 -0.02131 0.24966 1.37645
ASP_89 -3.79548 0.31104 5.14893 -0.24652 0.10798 0.82623 2.67432 -2.25855 -0 -0 -3.39082 -1.1324 0 0 -0.60149 -0.63514 0 -0.03706 0.00221 0 1.89695 -0.70768 0 -2.3716 0.33137 0.22798 -3.64972
VAL_90 -6.90603 0.78973 3.44409 -0.38754 0.33397 0.09934 2.12064 -2.50502 -0 -0 -1.91097 -0.41303 0 0 0 0 0 -0.06505 0.00459 1.0997 0 0.62063 0 1.9342 0.23141 0.56469 -0.94464
SER_91 -3.50248 0.30771 4.35524 -0.03845 0.00013 0.05431 2.12458 -2.03575 -0 -0 -2.28294 -0.47019 0 0 -0.60149 -0.63514 0 -0.05274 0.05667 0.16517 0 -0.34557 1.75349 -0.77834 -0.26614 0.52932 -1.6626
LEU_92 -4.43781 0.49323 2.75022 -0.50814 0.18429 0.13808 1.42685 -1.65102 -0.00095 -0.01693 -0.64725 0.12616 0 0 0 0 0 -0.07147 0.10069 0.10127 0 -0.15688 0 0.18072 -0.60921 0.34331 -2.25484
LEU_93 -6.87426 0.58934 2.17866 -0.62497 0.29127 0.15087 1.64967 -1.96279 -0 -0 -0.17139 0.30657 0 0 0 0 0 -0.04007 0.26548 2.69347 0 -0.22385 0 0.18072 -0.09921 0.50852 -1.18198
ASN_94 -8.4163 0.56249 6.24512 -0.17151 0.00731 0.24538 3.89956 -3.57952 -0.00615 -0.03585 -2.85554 -0.27884 0 0 -1.91928 0 0 0.31758 0.001 0 1.95127 0.26465 0 -0.93687 0.1715 1.1002 -3.4338
PRO_95 -5.92297 1.01972 1.89481 -0.20801 0.0137 0.1513 0.52641 -1.08429 -0.01884 -0.12263 0.58603 -0.08568 0 0 0 0 0 0.00729 0.00948 0.34164 0 -0.56092 0 -2.4119 -0.08584 1.08978 -4.86093
ILE_96 -7.84256 0.72941 2.51082 -0.51335 0.44334 0.117 2.88437 -2.46307 -0 -0 -2.27289 -0.00887 0 0 0 0 0 -0.04718 0.17611 0.38508 0 -0.73746 0 0.73287 -0.31382 0.80119 -5.41902
LEU_97 -6.15837 0.79714 1.01366 -0.60436 0.28461 0.15946 0.58002 -1.60145 -0.02076 -0.19068 -0.55806 0.32091 0 0 0 0 0 -0.06591 0.02282 0.50725 0 -0.24463 0 0.18072 -0.34221 0.7095 -5.21035
VAL_98 -8.38398 0.92593 2.49995 -0.32113 0.27644 0.06875 2.69666 -2.59949 -0 -0 -2.31472 -0.32494 0 0 0 0 0 -0.0142 0.00013 0.13484 0 -0.44914 0 1.9342 -0.278 0.36419 -5.78452
HIS_D_99 -8.34848 0.75066 5.21182 -0.39127 0.03018 0.53258 2.69993 -3.05338 -0.02247 -0.14513 -2.56033 -0.37776 0 0 -0.7498 0 0 0.00205 0.0999 0 2.21821 -0.23676 0 -0.45461 -0.31182 0.33672 -4.76978
CYS_100 -8.56577 0.85309 5.71684 -0.07158 0.00102 0.05592 3.59991 -2.9699 -0.01955 -0.17807 -4.03482 -0.29168 0 0 0 0 0 -0.05521 0.02858 0.50791 0 0.0098 0 3.6196 -0.39913 0.6019 -1.59116
ARG_101 -7.0207 0.47139 6.38113 -0.95929 0.32226 0.63046 2.60046 -3.19571 -0 -0 -2.73372 0.0655 0 0 -0.7176 0 0 0.00502 0.33034 2.45739 0 -0.21496 0 -1.2888 -0.27991 0.76356 -2.38318
THR_102 -2.60305 0.19035 2.30418 -0.1285 0.09668 0.0779 0.71534 -1.09249 -0.01076 -0.12949 0.00879 -1.07911 0 0 0 0 0 -0.04088 0.00386 0.00946 0 -0.35251 2.27457 -1.0874 -0.2144 0.92844 -0.12901
SER_103 -3.40459 0.42005 3.90544 -0.03462 0.00229 0.05868 2.24171 -1.71079 -0.02782 -0.23207 -1.23752 -0.72177 0 0 -0.80551 -0.41791 0 0.05328 0.02344 0.20234 0 -0.37336 1.71732 -0.77834 0.64363 1.20271 0.72659
ALA_104 -3.66584 0.52724 2.56926 -0.02782 0.01963 0 1.80391 -1.55944 -0 -0 -1.09764 -0.59455 0 0 0 0 0 0.09063 0 0 0 0.20959 0 1.8394 1.09937 0.9251 2.13882
LYS_105 -6.68957 0.75712 6.23873 -0.38526 0.04492 0.19589 3.23519 -2.77087 -0 -0 -3.68624 0.13551 0 0 -1.66274 0 0 -0.06424 0.0992 1.61222 0 0.04456 0 -1.5107 0.08547 1.12795 -3.19287
PRO_106 -6.16362 0.83924 2.36407 -0.19649 0.00712 0.14367 1.44652 -1.4111 -0.0192 -0.12969 -1.85501 -0.08055 0 0 0 0 0 0.04224 0.00486 0.43 0 -0.26298 0 -2.4119 -0.03671 1.2197 -6.06984
PHE_107 -12.3344 1.50395 3.47812 -0.61352 0.10252 0.31206 2.68106 -3.26834 -0 -0 -2.63618 -0.00146 0 0 0 0 0 0.46869 0.04633 0 2.07496 -0.18512 0 1.0402 -0.01754 0.80893 -6.53976
TYR_108 -9.28529 0.63534 4.112 -0.58401 0.13273 0.27988 3.073 -2.72367 -0.00971 -0.04662 -2.92351 -0.16036 0 0 0 0 0 -0.06144 0.00125 0 3.20169 0.00628 0.0765 1.2797 -0.24041 0.74526 -2.49139
ALA_109 -6.17584 0.75779 2.15374 -0.02654 0.00093 0 2.65615 -2.27127 -0.0083 -0.02716 -2.98912 -0.3704 0 0 0 0 0 -0.00928 0 0 0 0.62311 0 1.8394 0.26671 0.45668 -3.12339
ILE_110 -8.58799 1.90028 3.08004 -0.66425 0.49779 0.14454 2.49234 -2.50587 -0.00871 -0.02661 -2.28159 0.25756 0 0 0 0 0 -0.01791 0.26679 0.98922 0 -0.78042 0 0.73287 0.11856 0.8682 -3.52514
ILE_111 -8.35888 1.08336 0.3477 -0.48864 0.39859 0.1024 1.65343 -1.71412 -0.01163 -0.0737 -1.24755 0.22027 0 0 -1.91928 0 0 0.14287 0.03486 0.52199 0 -0.63204 0 0.73287 -0.53912 1.05129 -8.69532
HIS_112 -6.2819 0.44964 5.63267 -0.66742 0.03164 0.51037 2.36771 -2.99175 -0.00802 -0.06088 -2.05201 -0.99381 0 0 0 0 0 -0.01027 0.14439 0 2.60007 -0.04668 0 -0.45461 -0.30456 0.53662 -1.5988
ARG_113 -5.05234 0.271 4.41924 -0.58584 0.08601 0.33811 1.95049 -2.39653 -0.00313 -0.02182 -2.86684 0.14672 0 0 -0.99031 0 0 0.05526 0.33457 2.7447 0 0.00715 0 -1.2888 -0.07379 0.45021 -2.47594
VAL_114 -5.7974 0.56753 2.3956 -0.29728 0.11077 0.05562 1.83275 -2.15348 -0.00456 -0.014 -1.06771 -0.34692 0 0 0 0 0 0.47172 0.00071 0.07573 0 -0.49366 0 1.9342 -0.17958 0.78816 -2.12181
THR_115 -0.99555 0.09041 0.97226 -0.12033 0.06362 0.05413 0.41235 -0.52808 -0 -0 0.43309 -0.94537 0 0 0 0 0 -0.06487 0.01084 0.5696 0 0.31814 2.27719 -1.0874 -0.18146 0.79627 2.07485
GLY_116 -1.9312 0.43372 1.38824 -8e-05 0 0 0.39609 -0.90369 -0 -0 0.00114 -0.34226 0 0 0 0 0 -0.13851 0 0 0 0.59825 0 0.83697 0.33009 0.5298 1.19856
SER_117 -5.01446 0.44348 4.57067 -0.02335 0 0.03531 2.85503 -2.45673 -0 -0 -2.50755 -0.97798 0 0 0 0 0 0.10392 0.06753 1.41358 0 -0.22528 1.93321 -0.77834 0.75393 0.67111 0.8641
ILE_118 -8.50913 1.33035 3.25614 -0.63417 0.49561 0.12919 2.92942 -2.56086 -0.00267 -0.00776 -2.39204 0.2327 0 0 0 0 0 -0.01994 0.03495 1.03712 0 -0.7764 0 0.73287 0.15875 0.84567 -3.72022
ILE_119 -7.86157 0.98624 1.99899 -0.50251 0.45012 0.11303 2.43109 -2.2142 -0.00882 -0.02753 -2.06686 -0.00542 0 0 0 0 0 0.04538 0.01176 0.38643 0 -0.75885 0 0.73287 -0.48091 0.8937 -5.87705
ILE_120 -9.1201 1.28994 1.69494 -0.45287 0.34382 0.08843 1.98102 -2.40635 -0.00267 -0.00776 -1.64966 0.01258 0 0 0 0 0 -0.02929 0.28678 0.36285 0 -0.77657 0 0.73287 -0.50303 0.83891 -7.31615
ASP_121 -6.9798 0.38654 7.83846 -0.10989 0.00572 0.32112 4.47222 -3.5367 -0.01644 -0.05035 -8.00668 -0.31274 0 0 -0.99159 -0.65343 0 -0.06293 0.03271 0 2.94038 -0.27638 0 -2.3716 -0.29579 0.9291 -6.73809
PHE_122 -10.7536 1.48724 0.81537 -0.63668 0.07472 0.34524 2.34243 -2.2296 -0 -0 -3.10412 0.14986 0 0 0 0 0 -0.05499 0.02083 0 2.23469 -0.1935 0 1.0402 -0.01618 0.76082 -7.71728
GLU_123 -8.13277 0.94684 8.55577 -0.35321 0.09536 0.45185 5.06158 -3.79224 -0.02072 -0.16373 -7.50968 -0.37341 0 0 -1.09067 -1.20511 0 -0.0466 0.29729 0 3.74416 0.3732 0 -2.7348 0.71789 1.1786 -4.00042
PRO_124 -5.02665 0.53975 2.00006 -0.12626 0.00805 0.09343 0.72981 -0.96508 -0 -0 -1.04925 0.21301 0 0 0 0 0 -0.11306 0.03558 0.11378 0 -0.9581 0 -2.4119 0.3397 1.16404 -5.41308
VAL_125 -6.78506 0.87514 1.33831 -0.2897 0.25082 0.06182 1.22664 -1.78764 -0.0192 -0.12969 -0.91994 -0.08459 0 0 0 0 0 0.08657 0.01727 0.13399 0 -0.51226 0 1.9342 -0.54927 0.51473 -4.63786
LYS_126 -2.34531 0.56712 2.10271 -0.28266 0.03491 0.12771 0.26176 -0.93465 -0.01246 -0.0371 0.63497 -0.15568 0 0 0 0 0 0.4937 0.02725 1.70763 0 0.00787 0 -1.5107 5.47252 1.57439 7.73398
PRO_127 -3.66404 1.10256 2.0587 -0.21432 0.01746 0.16092 0.73476 -0.93658 -0.0043 -0.01251 -0.10135 -0.04627 0 0 0 0 0 0.00988 0.0022 0.32699 0 -0.78004 0 -2.4119 5.5414 1.66666 3.4502
TYR_128 -5.53602 0.43281 2.54437 -0.6417 0.04699 0.38609 0.86258 -1.59757 -0.00383 -0.02536 -0.27587 -0.40654 0 0 0 0 0 -0.10461 0.03869 0 1.90516 0.18834 0.0127 1.2797 -0.11423 0.44102 -0.56726
GLU_129 -3.9063 0.80159 3.47892 -0.27517 0.04903 0.31729 1.23342 -1.62979 -0.00817 -0.02459 -1.15982 -0.20021 0 0 0 0 0 -0.04848 0.00484 0 2.93467 -0.01646 0 -2.7348 -0.27626 0.4293 -1.03097
VAL_130 -4.08634 0.92516 2.78599 -0.28154 0.14573 0.05425 1.5549 -1.58422 -0 -0 -1.49363 0.30811 0 0 0 0 0 0.09254 0.00079 0.11662 0 0.58921 0 1.9342 5.42999 2.39446 8.88623
PRO_131 -2.56414 1.06708 1.53974 -0.06801 0 0.04236 0.85617 -0.63595 -0 -0 -0.04375 0.55844 0 0 0 0 0 -0.20117 0.18216 0.20882 0 -0.86307 0 -2.4119 6.00651 2.48941 6.16268
MET_132 -3.3826 0.28785 3.03714 -0.38731 0.17456 0.12747 1.09445 -1.51865 -0 -4e-05 -1.43641 -0.44921 0 0 0 0 0 0.03354 0.04271 0.96588 0 0.14977 0 0.60916 1.38586 0.81039 1.54456
THR_133 -3.62591 0.43855 3.0167 -0.17874 0.09744 0.06564 1.55733 -1.65434 -0.01422 -0.17243 -1.8653 0.20788 0 0 0 0 0 0.1475 0.05661 0.05679 0 0.05889 2.28712 -1.0874 1.08671 0.51717 0.99599
ALA_134 -2.67078 0.31944 1.29335 -0.02426 1e-05 0 0.95537 -1.08831 -0.01635 -0.13161 0.08314 -0.2189 0 0 0 0 0 -0.02725 0 0 0 -0.1044 0 1.8394 -0.41272 0.34043 0.13655
ALA_135 -1.70402 0.14429 1.34367 -0.02802 0.00626 0 0.85779 -0.84496 -0.00095 -0.01693 -0.75105 -0.43557 0 0 -0.74003 0 0 -0.06397 0 0 0 0.00316 0 1.8394 -0.68959 0.30738 -0.77313
GLY_136 -3.81269 0.49569 3.75946 -0.00161 0 0 2.30755 -2.01443 -0.02113 -0.15388 -2.07612 -0.32399 0 0 0 0 0 -0.11836 0 0 0 -1.52749 0 0.83697 0.00664 0.36881 -2.27458
ALA_137 -5.70322 0.64111 3.44436 -0.02305 0 0 2.82629 -2.40472 -0 -0 -2.85652 -0.36933 0 0 0 0 0 -0.10178 0 0 0 -0.37936 0 1.8394 -0.007 0.47497 -2.61885
LEU_138 -4.14024 0.4494 2.10181 -0.48963 0.23776 0.11647 0.62324 -1.45804 -0 -0 -0.05781 0.2861 0 0 0 0 0 0.07084 0.13237 0.33075 0 -0.23045 0 0.18072 -0.44384 0.5171 -1.77345
GLN_139 -4.7998 0.57369 5.04069 -0.25403 0.02256 0.17151 2.80788 -2.52647 -0.03152 -0.30094 -2.96374 -0.54466 0 0 -0.74003 0 0 0.04169 0.12314 0 2.80623 -0.15405 0 -0.18838 -0.11168 0.40197 -0.62593
SER_140 -5.45655 0.48144 5.44139 -0.0237 0 0.02117 3.01988 -2.64696 -0 -0 -1.28578 -0.42909 0 0 0 0 0 -0.06569 0.01489 0.78462 0 0.17906 0.60003 -0.77834 -0.18269 0.46427 0.13796
TYR_141 -9.51116 1.09422 4.11811 -0.52875 0.18706 0.23893 3.37634 -3.29368 -0.00634 -0.08192 -3.36749 -0.37147 0 0 0 0 0 -0.14309 0.01944 0 3.39854 0.42274 0.08236 1.2797 -0.06268 0.82554 -2.32359
LYS_142 -4.49606 0.57012 4.85595 -0.41306 0.06803 0.20879 2.42848 -2.34583 -0 -0 -1.50816 0.11785 0 0 0 0 0 -0.02451 0.07565 1.51826 0 -0.03392 0 -1.5107 -0.14903 0.572 -0.06613
LEU_143 -6.02458 0.81275 3.00243 -0.46418 0.14332 0.09781 2.03106 -2.15936 -0 -0 -0.97298 0.20709 0 0 0 0 0 -0.02216 0.0617 0.3391 0 -0.28367 0 0.18072 -0.43806 0.42965 -3.05936
ALA_144 -6.76196 1.72662 3.35644 -0.02493 0 0 3.10289 -3.05015 -0.014 -0.0778 -1.81077 -0.38217 0 0 0 0 0 -0.05148 0 0 0 0.07671 0 1.8394 -0.17207 0.80164 -1.44161
ALA_145 -4.83528 0.36903 4.8501 -0.02206 0 0 2.88917 -2.67257 -0 -0 -2.6806 -0.39742 0 0 0 0 0 0.2635 0 0 0 -0.38632 0 1.8394 -0.23621 0.59262 -0.42664
LYS_146 -4.00045 0.33942 5.15437 -0.29712 0.03028 0.1287 2.1831 -2.3459 -0 -0 -1.78131 -0.02606 0 0 0 0 0 0.12298 0.00184 1.82599 0 0.05112 0 -1.5107 -0.29828 0.29958 -0.12244
ALA_147 -6.27263 0.78662 4.02752 -0.02247 0 0 2.66325 -2.79703 -0 -0 -1.76034 -0.34338 0 0 0 0 0 -0.05734 0 0 0 -0.30379 0 1.8394 -0.39451 0.35969 -2.275
ILE_148 -9.1413 1.71622 4.19739 -0.6768 0.517 0.15286 2.85104 -3.20521 -0.00556 -0.05962 -2.80268 0.22501 0 0 0 0 0 -0.06254 0.34709 0.57401 0 -0.43074 0 0.73287 -0.33321 0.88669 -4.51747
THR_149 -5.02077 0.20502 6.02574 -0.19928 0.08899 0.07099 2.94105 -2.81687 -0.0309 -0.27819 -3.73211 -0.06204 0 0 0 0 0 -0.00138 0.00608 0.07569 0 0.03154 2.31444 -1.0874 0.02921 0.83313 -0.60706
ARG_150 -5.89531 0.34386 6.80394 -0.44586 0.05693 0.22343 2.8686 -3.02943 -0.02347 -0.16322 -2.71798 0.28197 0 0 0 -0.83112 0 0.19046 0.04075 2.09511 0 -0.07986 0 -1.2888 -0.13984 0.63199 -1.07788
LEU_151 -9.21317 0.61348 3.52376 -0.45654 0.14811 0.10482 2.34051 -2.88529 -0.02068 -0.16181 -1.55095 0.2074 0 0 0 0 0 -0.03458 0.2277 0.42571 0 -0.25801 0 0.18072 -0.31171 0.82744 -6.29311
GLN_152 -4.8578 0.36829 4.74269 -0.28582 0.07367 0.23068 1.77552 -2.3609 -0.01691 -0.20039 -1.0131 -0.51795 0 0 0 0 0 -0.06611 0.12822 0 2.83683 -0.26491 0 -0.18838 -0.34246 0.53115 0.57232
SER_153 -2.82879 0.12439 3.4758 -0.0361 0.00556 0.02603 1.66947 -1.59358 -0 -0 -2.26014 0.03127 0 0 0 0 0 -0.06149 0.03001 0.9447 0 -0.31417 1.81653 -0.77834 -0.52841 0.38993 0.11266
LEU_154 -5.89462 0.99693 3.03084 -0.47587 0.25212 0.0761 1.89576 -1.91801 -0.02068 -0.16181 -0.58233 0.37092 0 0 0 0 0 0.13908 0.30821 0.37132 0 -0.12424 0 0.18072 -0.602 1.00812 -1.14944
PRO_155 -3.29965 0.42884 2.81844 -0.12573 0.00221 0.09333 0.44207 -0.93079 -0.03372 -0.18464 -0.52594 0.23311 0 0 0 0 0 -0.06967 0.06189 0.18054 0 -1.03509 0 -2.4119 -0.71036 1.02924 -4.03783
SER_156 -2.20964 0.0573 2.64959 -0.02671 0 0.06207 1.2438 -1.14792 -0.03175 -0.14294 -1.59299 -0.52543 0 0 -0.43255 0 0 0.01266 0.00799 0.18259 0 -0.42801 0.60025 -0.77834 -0.71764 0.26891 -2.94878
GLY_157 -1.72225 0.05793 2.02678 -5e-05 0 0 0.89472 -0.96229 -0 -0 -1.31217 -0.37009 0 0 -1.0028 0 0 -0.15355 0 0 0 -1.49734 0 0.83697 -0.70004 0.21112 -3.69308
SER_158 -4.27333 0.25471 5.24181 -0.0365 0.00094 0.07157 2.20869 -2.26671 -0.03372 -0.18464 -1.16131 -0.70808 0 0 -0.78339 0 0 -0.041 0.02659 0.08304 0 -0.07158 0.75397 -0.77834 0.01548 0.36737 -1.31442
MET_159 -7.11771 0.54297 4.04895 -0.44647 0.16877 0.17781 1.83326 -2.21015 -0 -0 -2.32476 -0.41166 0 0 0 0 0 0.14704 0.15169 2.57536 0 -0.06945 0 0.60916 0.32589 0.40905 -1.59025
GLU_160 -4.45801 0.23953 5.10754 -0.4589 0.22574 1.44192 1.97218 -2.382 -0.02458 -0.1574 -2.19927 -2.88064 0 0 0 0 0 0.11973 0.03399 0 4.00286 -0.26932 0 -2.7348 -0.37495 0.41295 -2.38342
ARG_161 -6.46237 0.31028 6.02129 -0.57863 0.08063 0.31508 2.65995 -2.69753 -0.05026 -0.30593 -1.98473 0.19708 0 0 -0.78339 0 0 0.03652 0.05995 2.51083 0 -0.08921 0 -1.2888 -0.49352 0.3918 -2.15096
LEU_162 -9.05203 1.13089 4.00371 -0.48312 0.16686 0.11014 2.529 -2.9645 -0 -0 -1.87941 0.22661 0 0 0 0 0 -0.04178 0.01875 0.41418 0 -0.26093 0 0.18072 -0.34094 0.53368 -5.70817
CYS_163 -8.44611 0.76823 4.86933 -0.05011 0 0.01722 2.87458 -2.77945 -0 -0 -3.23733 -0.01358 0 0 0 0 0 -0.02897 0.02476 0.2808 0 0.29664 0 3.6196 -0.03901 0.4781 -1.36531
ASP_164 -4.5945 0.16999 5.95854 -0.19051 0.00034 0.62198 2.67618 -2.72258 -0.00145 -0.0202 -2.77906 -0.24928 0 0 0 0 0 0.01659 0.03116 0 3.0095 0.2811 0 -2.3716 0.19332 0.24419 0.2737
THR_165 -6.42439 0.54272 5.3872 -0.2052 0.09618 0.07582 2.78741 -2.83919 -0 -0 -2.4908 -0.14469 0 0 0 0 0 0.06232 0.01677 0.07828 0 -0.01974 2.30888 -1.0874 0.15069 0.30144 -1.4037
MET_166 -10.0664 0.92845 3.95564 -0.5691 0.39583 0.08747 2.67343 -2.7647 -0 -0 -2.32002 -0.12749 0 0 0 0 0 -0.01634 0.34973 1.97265 0 0.08272 0 0.60916 0.275 0.41996 -4.11395
VAL_167 -9.55595 1.23252 4.4392 -0.3302 0.34358 0.07534 3.05137 -3.56843 -0.00821 -0.0979 -2.23513 -0.21286 0 0 0 0 0 -0.06333 0.01417 0.10044 0 -0.27558 0 1.9342 0.14853 0.60544 -4.40281
GLN_168 -6.56924 0.41778 6.14355 -0.72751 0.06115 0.72516 3.12599 -3.08174 -0 -0 -3.14626 -0.75829 0 0 0 -0.89997 0 -0.01386 0.02595 0 2.87094 -0.1347 0 -0.18838 -0.22339 0.63634 -1.73648
GLU_169 -7.75217 0.73694 7.85049 -0.47057 0.08642 0.94088 3.53679 -3.6512 -0 -0 -4.62872 -0.46582 0 0 0 -0.83112 0 0.11869 0.00922 0 3.28915 -0.26583 0 -2.7348 -0.32352 0.43635 -4.1188
VAL_170 -8.44562 0.71631 3.60122 -0.31499 0.21839 0.07249 3.18272 -2.88285 -0 -0 -3.36322 -0.27819 0 0 0 0 0 0.00927 0.00055 0.19569 0 -0.26687 0 1.9342 -0.26484 0.40928 -5.47645
PHE_171 -9.72435 0.70493 5.7707 -0.73017 0.02215 0.18922 3.01386 -3.61479 -0 -0 -2.72719 -0.1176 0 0 0 0 0 0.03345 0.00678 0 1.76275 -0.54054 0 1.0402 0.00956 0.50782 -4.39321
GLU_172 -4.07809 0.14714 5.09494 -0.21687 0.04083 0.30241 1.99308 -2.27335 -0.02347 -0.16322 -1.40137 -0.57182 0 0 0 -0.89997 0 0.01839 0.0708 0 3.5181 -0.30088 0 -2.7348 -0.14486 0.53526 -1.08778
LEU_173 -6.67048 0.60055 2.39981 -0.45505 0.10728 0.10762 1.76421 -2.07766 -0 -0 -1.1334 0.20904 0 0 0 0 0 0.03993 0.09878 0.38393 0 -0.26745 0 0.18072 -0.38312 0.68474 -4.41054
THR_174 -6.95052 0.87753 3.89255 -0.13534 0.06638 0.0629 3.16955 -2.49 -0 -0 -3.65525 -0.35466 0 0 -1.38338 0 0 -0.02655 0.01428 0.36488 0 -0.27779 4.08977 -1.0874 -0.13671 0.99022 -2.96953
GLY_175 -2.64718 0.13526 3.48435 -5e-05 0 0 1.38064 -1.67935 -0.03952 -0.13885 -1.52224 -0.37856 0 0 0 0 0 -0.13473 0 0 0 -1.3049 0 0.83697 -0.48019 0.78881 -1.69953
TYR_176 -12.2576 2.3104 5.09265 -0.5077 0.01537 0.18297 1.95031 -3.52155 -0 -0 -0.23048 -0.07985 0 0 -0.4106 0 0 0.06321 0.29668 0 2.20139 -0.00716 0.08794 1.2797 -0.71445 0.71262 -3.53619
ASP_177 -7.51488 0.80366 8.94184 -0.0998 0.00208 0.2927 4.57345 -3.82358 -0 -0 -7.38103 -0.47875 0 0 -0.71058 -1.00024 0 0.00396 0.00882 0 1.72442 0.0901 0 -2.3716 -0.3042 0.8753 -6.36833
ARG_178 -9.97703 0.73586 7.5052 -0.84038 0.14853 0.66581 4.1134 -3.63461 -0.00434 -0.01534 -3.97673 -0.13138 0 0 -0.45619 0 0 0.19028 0.13638 2.7567 0 -0.18601 0 -1.2888 -0.05788 0.70022 -3.61632
VAL_179 -8.85869 1.27081 2.38273 -0.25496 0.12035 0.05143 2.52914 -2.54911 -0 -0 -2.48146 -0.2811 0 0 0 0 0 -0.08356 0.05024 0.28425 0 -0.7552 0 1.9342 -0.1797 0.5213 -6.29933
MET_180 -9.37249 0.66425 4.08019 -0.43476 0.09555 0.25762 2.70416 -2.45206 -0 -0 -2.87488 0.1205 0 0 0 0 0 0.11806 0.12563 3.22886 0 -0.05021 0 0.60916 -0.16127 0.54828 -2.79339
ALA_181 -5.71884 0.39578 2.81745 -0.02899 0.00964 0 3.12064 -2.34582 -0.008 -0.02409 -3.36878 -0.42236 0 0 0 0 0 -0.0423 0 0 0 0.53309 0 1.8394 0.47012 0.48981 -2.28325
TYR_182 -8.31995 1.04769 3.04146 -0.53912 0.03659 0.24222 2.65158 -2.50689 -0.00864 -0.12234 -2.97855 -0.25327 0 0 0 0 0 -0.05919 0.29317 0 2.46818 -0.03589 1e-05 1.2797 0.52264 0.54432 -2.69627
LYS_183 -6.39187 0.33058 4.97896 -0.37761 0.0706 0.16084 2.4751 -2.42966 -0.01421 -0.0451 -3.0363 0.20037 0 0 0 0 0 0.15417 0.22148 2.09193 0 0.06039 0 -1.5107 0.00147 0.56597 -2.49359
PHE_184 -8.78333 0.78329 3.36887 -0.52296 0.02983 0.21917 1.94574 -2.35706 -0.0099 -0.04544 -2.96654 0.16644 0 0 0 0 0 -0.01078 0.02891 0 2.33466 -0.30091 0 1.0402 -0.21093 0.47247 -4.81828
HIS_185 -6.201 0.3044 7.00148 -0.39422 0.00943 0.40198 3.17162 -3.15482 -0.02478 -0.15371 -3.33532 -0.14681 0 0 0 -0.83981 0 0.0263 0.06485 0 2.04134 0.05116 0 -0.45461 0.27669 0.53723 -0.81861
GLU_186 -1.54679 0.09611 2.2888 -0.46263 0.2523 1.44467 0.67049 -0.98703 -0.03002 -0.21332 0.18939 -3.02888 0 0 0 0 0 -0.02862 0.01043 0 3.73482 -0.30999 0 -2.7348 0.07732 0.4572 -0.12055
ASP_187 -3.68325 0.41212 5.72634 -0.2643 0.16623 0.89098 2.06569 -2.44196 -0.01165 -0.08138 -2.30815 -3.4836 0 0 -0.49677 0 0 -0.06385 0.29394 0 2.38046 -0.40406 0 -2.3716 -0.65496 0.56626 -3.76352
ASP_188 -5.5736 0.37467 6.93609 -0.12484 0.03361 0.39369 2.11382 -3.20074 -0.0032 -0.01352 -2.9148 -0.76771 0 0 0 -0.76529 0 0.2574 0.01873 0 2.16212 -0.11461 0 -2.3716 -0.28208 0.72397 -3.1179
HIS_D_189 -9.62707 1.30625 8.77943 -0.6584 0.09968 0.55424 3.48832 -4.42571 -0.00741 -0.02774 -3.69621 -0.56999 0 0 -0.49677 0 0 -0.04389 0.56165 0 1.56249 -0.07543 0 -0.45461 -0.22381 0.92965 -3.02531
GLY_190 -4.03602 0.26479 4.29948 -0.00043 0 0 2.39509 -2.21146 -0 -0 -2.8414 -0.29228 0 0 0 0 0 0.03447 0 0 0 0.60727 0 0.83697 0.40107 0.8784 0.33595
GLU_191 -6.68948 0.39004 6.93592 -0.30866 0.08076 0.38074 3.46334 -3.16435 -0.00741 -0.02774 -4.39226 -0.30012 0 0 0 -0.83981 0 0.02765 0.02344 0 3.02558 -0.13846 0 -2.7348 0.81063 0.53433 -2.93067
VAL_192 -8.34121 0.67644 3.14052 -0.28643 0.20829 0.06557 2.44797 -2.64147 -0 -0 -2.16902 -0.12836 0 0 0 0 0 -0.07549 0.00429 0.06341 0 -0.37718 0 1.9342 -0.06896 0.70198 -4.84545
VAL_193 -4.93508 0.2327 1.60339 -0.30953 0.23471 0.07189 0.99419 -1.35889 -0 -0 -1.22145 -0.38487 0 0 0 0 0 -0.03904 0.01636 0.37836 0 -0.33907 0 1.9342 -0.15022 0.59425 -2.67809
SER_194 -5.94957 0.61493 4.27028 -0.03386 0 0.07931 2.76461 -2.4586 -0.00821 -0.0979 -2.08221 -0.26188 0 0 0 0 0 0.00565 0.10711 0.19326 0 -0.41189 0.61966 -0.77834 -0.04472 0.28233 -3.19003
GLU_195 -6.62497 0.82692 5.4982 -0.4164 0.26947 0.58998 1.93472 -2.53964 -0 -6e-05 -3.30535 -0.69422 0 0 -1.04044 0 0 0.21423 0.22217 0 3.58645 -0.03697 0 -2.7348 0.02498 0.48529 -3.74045
VAL_196 -6.67161 0.87561 2.44827 -0.26362 0.13121 0.05471 2.14377 -2.15601 -0 -0 -2.49298 -0.3995 0 0 0 0 0 -0.08753 0.00096 0.23287 0 -0.59428 0 1.9342 0.00886 0.52155 -4.31351
THR_197 -5.23738 0.30762 2.17702 -0.12075 0.06262 0.09411 0.73768 -1.44041 -0.00047 -0.00957 -1.12625 -0.5441 0 0 0 0 0 0.27582 0.05954 0.12307 0 -0.35963 2.27893 -1.0874 -0.36714 0.4829 -3.69376
LYS_198 -5.58598 0.59812 5.94336 -0.31086 0.04343 0.14566 2.98475 -2.44401 -0.05784 -0.24735 -3.94317 0.15793 0 0 0 -0.50132 0 0.02629 0.11574 1.96498 0 0.05319 0 -1.5107 -0.52474 1.13186 -1.96064
PRO_199 -1.39613 0.36874 1.10378 -0.06955 0 0.04294 0.4601 -0.46583 -0 -0 0.62185 0.57588 0 0 0 0 0 -0.19063 0.03629 0.2024 0 -0.63987 0 -2.4119 -0.14377 1.38436 -0.52133
GLY_200 -1.24837 0.1297 1.24055 -6e-05 0 0 0.13026 -0.63911 -0 -0 -0.14516 -0.37185 0 0 0 0 0 -0.0432 0 0 0 0.26034 0 0.83697 0.19299 0.68225 1.02532
LEU_201 -5.82721 0.78862 2.98603 -0.5143 0.29524 0.10233 1.69766 -1.67722 -0.01882 -0.11824 -0.38334 0.19336 0 0 0 0 0 0.0634 0.10816 0.52278 0 -0.3462 0 0.18072 -0.08088 0.54636 -1.48156
GLU_202 -3.53455 0.41539 3.20391 -0.27662 0.04071 0.32997 0.81042 -1.3605 -0.00706 -0.0589 -1.9151 -0.19634 0 0 0 -0.47513 0 0.03745 0.02711 0 3.03847 0.00994 0 -2.7348 -0.40179 1.09496 -1.95248
PRO_203 -3.42113 0.49595 2.28069 -0.20829 0.01283 0.15416 1.16218 -1.06924 -0 -0 -0.96056 -0.07851 0 0 0 0 0 0.05505 0.00502 0.26859 0 -0.6084 0 -2.4119 -0.31884 0.90665 -3.73576
TYR_204 -7.74239 0.57589 3.97233 -0.66176 0.05209 0.40999 2.09484 -2.43118 -0.02007 -0.2034 -2.86255 -0.20278 0 0 -1.04044 -0.47513 0 0.06565 0.0205 0 1.92428 -0.29634 0.37471 1.2797 1.7033 0.43994 -3.02282
LEU_205 -5.72557 0.90077 3.57615 -0.61271 0.32024 0.18265 0.43553 -2.0927 -0.00896 -0.03412 0.08432 0.05839 0 0 0 0 0 0.03753 0.11933 1.44834 0 -0.14578 0 0.18072 1.69765 0.54796 0.96973
GLY_206 -2.7312 0.27173 2.77899 -6e-05 0 0 1.31658 -1.45169 -0.00194 -0.00632 -1.10864 -0.44131 0 0 0 0 0 -0.16654 0 0 0 -1.41502 0 0.83697 -0.51244 0.39006 -2.24082
LEU_207 -9.04027 0.98487 3.96487 -0.49354 0.22619 0.10348 2.01476 -2.86894 -0.00015 -0.00088 -1.26944 0.12625 0 0 0 0 0 0.05413 0.2412 2.08627 0 -0.35748 0 0.18072 -0.54674 0.5077 -4.087
HIS_208 -9.25475 1.12209 6.24737 -0.44746 0.09779 0.46628 2.79999 -3.52369 -0.02254 -0.16955 -4.01224 -0.27348 0 0 0 0 0 0.05 0.0035 0 2.68262 0.06792 0 -0.45461 -0.05061 0.6626 -4.00877
TYR_209 -8.90785 0.83208 5.10664 -0.60075 0.08421 0.33103 2.99485 -3.16511 -0.01412 -0.15853 -3.03345 -0.20726 0 0 0 0 0 -0.0136 0.00029 0 1.89945 -0.16266 0.00146 1.2797 0.26095 1.19052 -2.28214
PRO_210 -5.8637 0.7737 4.6137 -0.12349 0.00408 0.09087 1.63575 -1.9455 -0.02412 -0.14841 -1.25613 0.22951 0 0 0 0 0 -0.06154 0.01994 0.1049 0 -1.01302 0 -2.4119 -0.10939 1.18271 -4.30204
ALA_211 -4.45462 0.42833 3.58086 -0.02203 0 0 2.28515 -2.24876 -0.00301 -0.01277 -1.09853 -0.36518 0 0 -1.13182 0 0 -0.00664 0 0 0 -0.34912 0 1.8394 -0.45097 0.42315 -1.58656
THR_212 -4.23252 0.54941 3.30574 -0.13195 0.06556 0.0656 0.73529 -1.87704 -0.01483 -0.18183 -0.28282 -0.76554 0 0 0 0 0 0.06149 0.03702 0.03269 0 0.05708 2.30371 -1.0874 0.01166 0.43047 -0.91823
ASP_213 -4.46483 0.47085 5.00771 -0.10511 0.0078 0.32467 1.85213 -2.1146 -0.01298 -0.18539 -3.44133 -0.28869 0 0 0 -0.38759 0 0.18943 0.08917 0 1.7904 0.01455 0 -2.3716 -0.08584 0.54515 -3.16609
ILE_214 -5.3651 0.69172 2.16358 -0.62622 0.38134 0.14379 1.13435 -1.6473 -0.02842 -0.21029 -0.34787 -0.11932 0 0 0 0 0 -0.01354 0.01553 1.2039 0 -0.31631 0 0.73287 -0.13277 1.32069 -1.01936
PRO_215 -6.50761 0.96731 4.12292 -0.12596 0.00027 0.0922 2.20305 -2.0389 -0 -0 -3.21019 0.24685 0 0 0 0 0 -0.01865 0.03427 0.15853 0 -1.17765 0 -2.4119 -0.21859 1.21855 -6.6655
GLN_216 -4.70412 0.25847 6.14135 -0.6263 0.2545 0.65218 3.61929 -2.66916 -0 -0 -5.09519 -0.35791 0 0 -0.80935 -1.49552 0 0.14789 0.01832 0 3.6226 -0.16575 0 -0.18838 -0.42537 0.42754 -1.3949
ALA_217 -5.8256 1.1647 2.28401 -0.0249 0.00013 0 1.65095 -2.2215 -0.01334 -0.08505 -0.99539 -0.38225 0 0 0 0 0 -0.04017 0 0 0 -0.33962 0 1.8394 -0.46058 0.58335 -2.86586
ALA_218 -5.88603 0.4777 3.52598 -0.0216 0 0 2.61608 -2.57041 -0 -0 -1.87846 -0.36153 0 0 0 0 0 -0.00224 0 0 0 0.10289 0 1.8394 -0.31166 0.4972 -1.9727
ARG_219 -10.7482 0.57372 8.96472 -0.85111 0.16614 0.52427 3.72087 -4.28374 -0 -0 -3.62229 0.33748 0 0 0 -0.73023 0 0.16075 0.25036 3.65442 0 -0.06861 0 -1.2888 -0.14107 0.57384 -2.80752
PHE_220 -6.61458 0.48429 4.86166 -0.93886 0.07863 0.29288 2.31368 -2.71582 -0 -0 -1.48541 -0.05561 0 0 0 0 0 1e-05 0.15408 0 1.73844 -0.50033 0 1.0402 -0.10787 0.57536 -0.87924
LEU_221 -7.90768 0.61875 5.38214 -0.70042 0.34704 0.30391 3.2394 -3.19437 -0 -0 -3.06496 0.07774 0 0 0 0 0 0.05473 0.07471 1.17108 0 -0.29843 0 0.18072 -0.10687 0.52952 -3.293
PHE_222 -10.2783 0.93334 3.87718 -0.55464 0.06343 0.19382 2.54922 -3.30627 -0 -0 -1.73115 -0.14267 0 0 0 0 0 0.01006 0.66964 0 2.69436 0.3128 0 1.0402 -0.28609 0.59418 -3.36087
MET_223 -6.87361 0.51135 4.23427 -0.37413 0.07969 0.15579 1.31888 -2.16099 -0 -0 -1.37242 -0.20923 0 0 0 0 0 -0.00938 0.25122 1.6055 0 0.08867 0 0.60916 -0.31859 0.37325 -2.09056
LYS_224 -3.81948 0.26318 3.39085 -0.49682 0.12102 0.32069 1.3821 -1.54044 -0 -0 -1.06186 -0.03457 0 0 0 0 0 0.04571 0.03174 1.6934 0 -0.2477 0 -1.5107 -0.10563 0.37658 -1.19193
ASN_225 -4.94933 0.19191 5.5099 -0.31912 0.08914 0.59922 2.39115 -2.72374 -0.00226 -0.0178 -1.60527 -0.88215 0 0 -0.94985 0 0 0.13964 0.00231 0 1.95746 -0.62238 0 -0.93687 0.38996 0.44163 -1.29644
LYS_226 -6.13657 0.50147 5.15895 -0.38388 0.05129 0.25198 2.47383 -2.35779 -0.0204 -0.0754 -2.00614 0.3727 0 0 0 0 0 -0.04243 0.0757 2.39673 0 -0.0533 0 -1.5107 -0.02305 0.84232 -0.48467
VAL_227 -4.93711 0.44143 2.09007 -0.37723 0.26002 0.0958 0.46321 -1.44422 -0.01733 -0.14561 -0.4554 -0.2529 0 0 0 0 0 -0.07023 5e-05 1.03527 0 -0.80033 0 1.9342 -0.5316 1.02212 -1.68979
ARG_228 -6.60687 0.41713 4.87761 -0.7748 0.11688 0.58048 2.53796 -2.5755 -0.03267 -0.12159 -2.06463 0.37452 0 0 0 0 0 -0.05551 0.14662 2.28341 0 0.13415 0 -1.2888 -0.14394 0.56202 -1.63353
MET_229 -8.01727 0.70955 3.4873 -0.49637 0.16732 0.08833 1.50406 -1.94456 -0.05253 -0.32654 -1.38707 0.18039 0 0 -0.76556 0 0 0.1965 0.05951 1.72137 0 0.1176 0 0.60916 0.11604 0.40303 -3.62975
ILE_230 -9.11512 1.00123 3.88532 -0.5357 0.27988 0.15979 3.00264 -2.79712 -0.01228 -0.04619 -1.60649 -0.15418 0 0 0 0 0 -0.03651 0.06438 3.18309 0 -0.58961 0 0.73287 -0.03637 0.54629 -2.07406
VAL_231 -6.24307 0.45958 2.07744 -0.3062 0.20591 0.06914 1.99558 -1.87761 -0 -0 -1.73135 -0.2974 0 0 -1.06299 0 0 -0.02729 0.04653 0.28033 0 -0.38519 0 1.9342 -0.07669 0.56635 -4.37272
ASP_232 -5.59258 0.47854 5.55231 -0.2127 0.07902 0.6778 2.37549 -2.85257 -0.03713 -0.29009 -3.1715 -1.42536 0 0 -0.66381 0 0 -0.03599 0.00067 0 2.01852 -0.80004 0 -2.3716 0.21994 0.40481 -5.64629
CYS_233 -7.58307 0.78371 3.39112 -0.0746 7e-05 0.04924 2.55814 -2.03334 -0 -1e-05 -1.44635 -0.36199 0 0 0 0 0 -0.06141 0.10377 0.5103 0 0.21732 0 3.6196 0.05037 0.34951 0.07238
ASN_234 -2.94008 0.27925 2.9023 -0.18507 0.02975 0.29799 1.20065 -1.46919 -0 -1e-05 -1.99827 -0.46546 0 0 -0.66381 0 0 -0.06311 0.00094 0 1.99296 -0.48463 0 -0.93687 -0.5583 0.29861 -2.76237
ALA_235 -3.23569 0.18261 2.83726 -0.02467 0 0 1.3179 -1.68453 -0.01587 -0.13772 -0.60975 -0.17785 0 0 0 0 0 0.24435 0 0 0 -0.08341 0 1.8394 -0.62223 0.29963 0.12944
LYS_236 -2.04943 0.18776 1.92239 -0.29386 0.03045 0.13421 0.64687 -0.96132 -0.00413 -0.06223 -0.5438 0.06119 0 0 0 0 0 0.13773 0.00419 1.87937 0 -0.05257 0 -1.5107 -0.34793 0.57425 -0.24755
HIS_237 -6.5931 0.6728 2.89265 -0.47205 0.00474 0.60891 0.56371 -1.97217 -0 -0 -0.22383 -0.00575 0 0 0 0 0 0.00327 0.57993 0 3.16994 -0.10323 0 -0.45461 -0.19014 0.55 -0.96892
ALA_238 -5.22502 0.34843 3.23327 -0.025 4e-05 0 2.68138 -2.18335 -0 -0 -2.84754 -0.26816 0 0 0 0 0 -0.00285 0 0 0 0.13166 0 1.8394 -0.15317 0.27846 -2.19246
ARG_239 -5.169 0.30645 5.80404 -0.65734 0.08602 0.45179 3.69729 -2.64959 -0.00292 -0.00822 -5.62915 0.74698 0 0 -1.14786 -1.53241 0 0.0914 0.17568 1.84964 0 -0.13043 0 -1.2888 -0.21524 0.31157 -4.91009
VAL_240 -6.75433 0.45076 0.9629 -0.27304 0.13945 0.05653 1.18972 -1.86893 -0.00899 -0.06955 -1.11644 -0.08266 0 0 0 0 0 -0.06297 0.00616 0.14718 0 -0.5354 0 1.9342 -0.36775 0.33514 -5.91803
LEU_241 -6.23644 0.67085 2.953 -0.65293 0.41839 0.15186 2.65443 -2.26854 -0.00292 -0.00822 -2.23879 0.24899 0 0 0 0 0 0.11854 0.29944 2.1154 0 -0.37539 0 0.18072 -0.3774 0.71556 -1.63347
GLN_242 -5.87604 0.51811 3.41258 -0.31713 0.05387 0.30232 2.08034 -2.0739 -0.00899 -0.06955 -2.63229 -0.63413 0 0 -0.99732 -0.78727 0 0.08801 0.21272 0 3.61689 -0.1136 0 -0.18838 -0.23687 0.98289 -2.66774
ASP_243 -4.39192 0.63677 5.28434 -0.22318 0.08697 0.7036 3.45002 -2.41344 -0 -0 -5.62776 -0.82517 0 0 -0.82735 0 0 4.9958 0.04136 0 4.53832 0.01143 0 -2.3716 -0.14062 14.7281 17.6556
GLU_244 -2.22421 0.10543 2.91931 -0.19409 0.02519 0.2707 1.47081 -1.18471 -0 -0 -1.24902 -0.45498 0 0 -0.82735 0 0 3.39554 0.00661 0 3.06624 -0.15705 0 -2.7348 -0.33839 28.7708 30.666
LYS_245 -2.47386 0.55066 3.23901 -0.50171 0.10328 0.33569 1.55104 -1.30722 -0 -0 -1.95251 -0.10585 0 0 0 0 0 -0.04318 0.02017 1.8032 0 0.02301 0 -1.5107 -0.2709 14.8795 14.3396
LEU_246 -5.5281 0.7929 2.56838 -0.45294 0.16654 0.0861 2.32419 -1.88524 -0 -0 -1.12075 0.20633 0 0 0 0 0 0.04877 0.34818 0.4797 0 -0.13062 0 0.18072 -0.28687 0.75384 -1.44885
SER_247 -1.55631 0.07524 1.40594 -0.03167 0.00369 0.05314 0.41615 -0.72041 -0 -0 0.04016 -0.96783 0 0 0 0 0 -0.04943 0.02136 0.23288 0 -0.32804 0.61236 -0.77834 -0.55829 0.46206 -1.66734
PHE_248 -5.88655 0.94124 2.37115 -1.17621 0.20463 0.74202 1.35624 -1.9117 -0 -0 0.0921 -0.18184 0 0 0 0 0 0.17604 0.00477 0 1.62418 -0.50224 0 1.0402 -0.41902 0.4691 -1.05591
ASP_249 -3.65371 0.47311 4.67487 -0.10265 0.01299 0.28004 1.6142 -2.00712 -0.02243 -0.11033 -4.83578 -0.55668 0 0 0 -0.98509 0 -0.01956 0.49525 0 2.8744 0.23123 0 -2.3716 -0.15523 0.55785 -3.60622
LEU_250 -6.33002 0.62637 0.74495 -0.51846 0.19444 0.1146 0.99254 -1.52535 -0.04548 -0.27631 -0.69727 0.31112 0 0 -0.99732 0 0 -0.08919 0.13713 0.50292 0 -0.06694 0 0.18072 -0.2643 0.58469 -6.42113
THR_251 -5.21955 0.49268 3.21891 -0.23495 0.29316 0.10782 2.25308 -1.89678 -0 -0 -1.72668 -1.02862 0 0 -0.83674 0 0 -0.03019 0.03192 1.67137 0 -0.05806 2.31562 -1.0874 -0.19318 0.59558 -1.33199
LEU_252 -8.69515 1.23937 3.24336 -0.52445 0.26212 0.1575 1.79438 -2.58597 -0.02283 -0.08371 -1.59435 0.03635 0 0 0 0 0 0.02368 0.12428 0.2365 0 -0.02094 0 0.18072 -0.13632 0.47419 -5.8913
CYS_253 -5.60891 0.64154 3.43316 -0.06156 0 0.03024 2.38742 -1.84236 -0 -0 -1.19724 0.06423 0 0 -1.78658 0 0 -0.06407 0.01144 1.19068 0 0.31084 0 3.6196 0.00817 0.50745 1.64405
GLY_254 -2.9929 0.51274 2.53334 -6e-05 0 0 0.19813 -1.41762 -0.01251 -0.15592 0.02683 -0.38433 0 0 0 0 0 -0.09237 0 0 0 0.3712 0 0.83697 0.25112 0.38374 0.05836
SER_255 -4.73483 0.18555 5.49737 -0.0297 0 0.0438 2.75114 -2.4819 -0.01286 -0.15871 -2.79671 -0.80096 0 0 0 -0.65343 0 0.0324 0.02282 1.3952 0 0.04097 1.77117 -0.77834 -0.04424 0.25889 -0.49239
THR_256 -3.81223 0.27549 3.52966 -0.21069 0.25458 0.08022 2.02387 -1.75171 -0.04445 -0.39358 -1.34874 -0.47937 0 0 -0.99159 0 0 -0.0367 0.08931 1.11536 0 -0.32334 2.34553 -1.0874 -0.17806 0.27585 -0.66797
LEU_257 -7.52578 0.35482 3.96421 -0.51468 0.17056 0.14962 2.1135 -2.71649 -0 -0 -2.18781 0.10616 0 0 0 0 0 -0.07214 0.04105 0.09751 0 -0.15095 0 0.18072 -0.41046 0.27518 -6.12499
ARG_258 -8.13618 0.69162 6.39656 -0.96452 0.1593 0.68488 2.06667 -2.94251 -0.06853 -0.5034 -1.72735 0.59934 0 0 -0.5932 0 0 -0.01881 0.13661 2.33649 0 0.03028 0 -1.2888 -0.56401 0.30256 -3.40301
ALA_259 -5.04932 0.91132 2.66571 -0.02689 0.00287 0 1.13715 -1.96373 -0.01844 -0.10047 -1.0312 -0.31555 0 0 0 0 0 0.10207 0 0 0 0.41934 0 1.8394 -0.10522 0.94501 -0.58795
PRO_260 -4.79258 1.24081 2.22629 -0.12742 1e-05 0.09212 0.65141 -0.96071 -0 -0 0.23413 0.30353 0 0 0 0 0 -0.04059 0.14099 0.26621 0 -1.16497 0 -2.4119 -0.08062 1.25733 -3.16596
HIS_261 -6.76485 0.43654 5.70849 -0.43681 0.01657 0.30431 3.00685 -2.81896 -0.03872 -0.21769 -2.81703 -0.88878 0 0 -1.17869 0 0 -0.05733 0.21871 0 1.49962 -0.06171 0 -0.45461 -0.48866 0.62437 -4.40838
SER_262 -3.24289 0.09949 3.89362 -0.02781 0.00014 0.04182 1.52248 -1.84351 -0 -0 -0.69749 -1.02324 0 0 0 0 0 -0.06577 0.04527 0.20308 0 -0.0157 0.67162 -0.77834 -0.58311 0.42798 -1.37235
CYS_263 -6.91243 0.31338 5.19602 -0.06893 0 0.05824 2.61532 -2.44759 -0 -0 -1.81499 -0.42749 0 0 -1.17869 0 0 0.03172 0.01176 0.92516 0 0.27421 0 3.6196 -0.06755 0.3136 0.44134
HIS_D_264 -6.41345 0.44391 6.24978 -0.81249 0.03365 0.91209 2.36842 -2.92534 -0.00912 -0.1422 -1.71683 -0.25492 0 0 0 0 0 -0.0295 0.00646 0 1.73241 -0.0498 0 -0.45461 0.21249 0.2611 -0.58796
LEU_265 -9.29939 1.08763 5.07734 -0.51856 0.41151 0.12526 2.72937 -3.01587 -0 -0 -1.91132 0.26772 0 0 0 0 0 0.18354 0.21644 0.28778 0 -0.29977 0 0.18072 -0.23126 0.68228 -4.02658
GLN_266 -6.86852 0.47248 6.63129 -0.81072 0.09735 0.84351 3.1837 -3.23813 -0 -0 -2.49051 -0.82512 0 0 0 -0.86424 0 -0.00328 0.00354 0 2.82601 -0.21363 0 -0.18838 -0.35318 0.7334 -1.06445
TYR_267 -9.71174 1.36679 6.51032 -0.72133 0.1862 0.2825 3.14737 -3.49312 -0 -0 -2.84229 -0.38602 0 0 0 -0.38759 0 0.03524 0.19814 0 2.90326 -0.43597 0.03288 1.2797 -0.12354 0.72263 -1.43658
MET_268 -12.1724 0.97942 7.71491 -0.36936 0.23584 0.00364 3.7222 -4.08875 -0 -0 -2.898 0.1281 0 0 0 0 0 -0.01427 0.19661 1.05453 0 0.08206 0 0.60916 0.23894 0.9232 -3.65411
ALA_269 -4.81167 0.27241 4.16646 -0.02087 0 0 2.40059 -2.56639 -0 -0 -1.7668 -0.36563 0 0 0 0 0 -0.05903 0 0 0 -0.34554 0 1.8394 -0.06334 0.62794 -0.69248
ASN_270 -6.99665 0.59401 6.81751 -0.18764 0.02334 0.29962 2.91845 -3.41116 -0.03038 -0.15719 -2.37816 -0.32817 0 0 -0.69934 -0.86424 0 0.06524 0.20932 0 1.71571 0.00394 0 -0.93687 -0.33375 0.39229 -3.28414
MET_271 -6.59138 0.34421 4.55796 -0.75683 0.25466 0.28483 2.25085 -2.2643 -0 -0 -1.55599 -0.18428 0 0 0 0 0 -0.05687 0.32421 2.25712 0 0.19326 0 0.60916 -0.0459 0.44275 0.06347
ASP_272 -3.31365 0.17396 4.33954 -0.28517 0.08466 0.95027 1.71387 -2.00755 -0.01352 -0.11701 -2.64604 -0.39437 0 0 -0.45619 0 0 -0.00945 0.00315 0 2.05791 -0.56842 0 -2.3716 0.17725 0.4406 -2.24176
SER_273 -6.84957 0.3294 6.22799 -0.02984 4e-05 0.05289 2.70379 -3.03205 -0 -0 -1.99208 -0.98179 0 0 0 -0.72078 0 -0.02649 0.00088 0.29532 0 0.02227 0.63706 -0.77834 0.3219 0.36495 -3.45444
ILE_274 -8.54621 0.76639 4.66841 -0.65017 0.4567 0.14732 2.53163 -3.00536 -0.0621 -0.34289 -2.78838 0.12096 0 0 0 0 0 -0.02635 0.01042 0.86862 0 -0.53054 0 0.73287 0.23623 0.50017 -4.91229
ALA_275 -6.83007 0.57233 3.61739 -0.02388 0 0 3.17591 -2.98348 -0.01726 -0.06728 -2.45693 -0.32583 0 0 0 0 0 0.00629 0 0 0 0.17184 0 1.8394 0.26294 0.46465 -2.59397
SER_276 -6.51103 1.04897 5.26239 -0.02411 0 0.05784 3.22167 -2.74183 -0.0064 -0.09902 -3.12797 -0.21771 0 0 0 0 0 0.00027 0.02872 0.03319 0 -0.55522 0.60213 -0.77834 0.03708 0.33993 -3.42945
LEU_277 -9.56974 1.04802 3.03789 -0.55209 0.19842 0.13495 2.85345 -2.41164 -0.016 -0.0617 -1.95994 0.22791 0 0 0 0 0 -0.03153 0.18397 0.72308 0 -0.17443 0 0.18072 0.12711 0.41109 -5.65047
VAL_278 -7.98045 1.07387 2.74971 -0.27784 0.23799 0.06052 2.95832 -2.54209 -0.01004 -0.03788 -2.84609 -0.2644 0 0 0 0 0 -0.03418 0.03513 0.24072 0 -0.76938 0 1.9342 0.08051 0.38272 -5.00865
MET_279 -9.86691 1.00125 3.51972 -0.6088 0.11866 0.3547 2.70506 -2.40839 -0.016 -0.0617 -2.94499 0.14397 0 0 0 0 0 0.06087 0.29298 3.27558 0 0.10597 0 0.60916 -0.17542 0.61344 -3.28087
ALA_280 -5.23407 0.59538 1.20586 -0.02715 0.00187 0 1.61576 -1.71931 -0.01196 -0.04353 -1.47938 -0.29832 0 0 0 0 0 0.08049 0 0 0 0.29859 0 1.8394 0.05102 0.67477 -2.45057
VAL_281 -8.65717 1.18165 1.96673 -0.29506 0.19583 0.06991 2.61388 -2.61984 -0.01843 -0.06687 -3.1387 -0.36132 0 0 0 0 0 -0.02793 0.00103 0.16854 0 -0.46196 0 1.9342 -0.0612 0.72918 -6.84753
VAL_282 -7.28294 0.55092 2.3599 -0.27312 0.19575 0.05709 1.69515 -2.36068 -0.00587 -0.01721 -1.83705 -0.24859 0 0 -2.02755 0 0 -0.0662 0.05099 0.25085 0 -0.77573 0 1.9342 -0.29314 0.74302 -7.35021
VAL_283 -7.18021 0.36525 3.35155 -0.26963 0.13051 0.05483 2.57616 -2.58986 -0.01843 -0.06687 -2.3772 -0.17825 0 0 0 0 0 -0.03724 0.04737 0.16969 0 -0.57791 0 1.9342 -0.42773 0.412 -4.68177
ASN_284 -4.5757 0.41782 3.77597 -0.19688 0.01698 0.33151 0.90192 -1.82345 -0.0244 -0.12921 -1.05896 -0.44558 0 0 0 0 0 -0.07424 0.24206 0 3.0574 -0.49919 0 -0.93687 -0.297 0.3227 -0.99513
GLU_285 -5.10797 0.28137 5.8309 -0.37965 0.07329 0.72272 2.66789 -2.35464 -0.01894 -0.14858 -3.60247 -0.81451 0 0 -0.76527 -1.04037 0 0.34659 0.13555 0 3.22665 0.22508 0 -2.7348 0.2565 0.61533 -2.58533
GLU_286 -5.65571 0.46189 7.56011 -0.17532 0.03587 0.26752 1.8993 -2.81776 -0.04732 -0.329 -3.07262 -0.39888 0 0 0 -0.80207 0 0.02865 0.08503 0 2.4846 0.44712 0 -2.7348 0.73832 0.70029 -1.3248
ASP_287 -4.69721 0.39055 5.71516 -0.13308 0.04202 0.44173 1.89258 -2.62665 -0.00938 -0.05634 -2.88387 -1.3061 0 0 0 -1.0112 0 -0.06227 0.08447 0 3.02193 -0.59463 0 -2.3716 0.13724 0.58877 -3.43788
GLY_288 -1.86545 0.11129 2.50317 -4e-05 0 0 0.5931 -1.14554 -0.02039 -0.1346 -0.05504 -0.39324 0 0 0 0 0 -0.17539 0 0 0 0.29806 0 0.83697 -0.06295 0.64412 1.13408
GLU_289 -4.5856 0.62978 5.14608 -0.22347 0.04066 0.3606 2.04838 -2.29441 -0 -0 -1.90668 -0.53327 0 0 -0.71911 0 0 -0.02462 0.04389 0 2.94026 0.18026 0 -2.7348 0.15686 0.43521 -1.03997
GLY_290 -1.72214 0.11203 2.1062 -7e-05 0 0 0.90854 -1.02187 -0 -0 -0.81476 -0.41352 0 0 0 0 0 -0.16436 0 0 0 -1.51865 0 0.83697 -0.44594 0.46724 -1.67033
ASP_291 -4.002 0.58407 5.21883 -0.10287 0.00425 0.2936 2.24697 -2.43052 -0 -0 -2.71381 -1.3644 0 0 -0.88464 0 0 0.06395 0.01002 0 2.35162 -0.1887 0 -2.3716 -0.33737 0.62958 -2.99301
ALA_292 -3.56641 0.50649 3.27144 -0.02341 0 0 1.21101 -1.77159 -0 -0 -1.53039 -0.20463 0 0 -0.88464 0 0 0.10323 0 0 0 -0.1618 0 1.8394 -0.30695 1.41203 -0.10623
PRO_293 -4.64009 0.71981 3.95539 -0.12842 0.00702 0.09262 1.29286 -1.64878 -0 -0 -0.8735 0.20024 0 0 0 0 0 -0.08707 0.02764 0.10971 0 -0.93563 0 -2.4119 -0.68729 1.39395 -3.61345
ASP_294 -1.57672 0.08163 2.86949 -0.10737 0.00779 0.32858 1.45352 -1.2171 -0 -0 -0.37673 -0.46909 0 0 -0.71911 0 0 -0.0192 0.06734 0 1.71032 0.10374 0 -2.3716 -0.32045 0.48146 -0.07349
ALA_295 -1.4312 0.28692 1.11963 -0.02825 0.01095 0 0.0208 -0.74246 -0 -0 -0.21109 -0.41091 0 0 0 0 0 0.05346 0 0 0 0.06392 0 1.8394 -0.31007 0.73228 0.99338
THR_296 -3.03049 0.29414 3.41772 -0.10903 0.06359 0.07875 1.52378 -1.61333 -0 -0 -1.06976 -0.4534 0 0 0 0 0 0.225 0.05795 0.10747 0 -0.38689 2.2845 -1.0874 -0.55248 0.82429 0.57442
THR_297 -1.96707 0.25937 1.73546 -0.14728 0.05196 0.05442 0.67867 -0.81061 -0 -0 -0.74897 -0.03646 0 0 0 0 0 -0.05928 0.00306 0.12882 0 0.12015 2.30115 -1.0874 -0.4145 0.56746 0.62896
GLN_298 -4.94905 0.77104 4.3753 -0.30656 0.01796 0.15581 2.20819 -2.02607 -0 -0 -3.29933 -0.06679 0 0 0 -1.90475 0 0.16606 0.00471 0 3.0567 0.09882 0 -0.18838 -0.13711 1.12715 -0.89629
PRO_299 -4.22699 0.96182 3.35771 -0.17281 0.05715 0.11957 2.14644 -1.23748 -0.0015 -0.00611 -1.34513 0.06281 0 0 0 0 0 -0.00542 0.0064 0.18666 0 -0.82716 0 -2.4119 0.40458 1.17497 -1.75638
GLN_300 -3.69131 0.2964 4.92993 -0.64332 0.13865 0.71503 1.90598 -2.09613 -0.04749 -0.25797 -3.04415 -0.33218 0 0 0 -0.89355 0 -0.04572 0.37804 0 3.04809 -0.00603 0 -0.18838 1.91411 0.98813 3.06813
LYS_301 -1.84416 0.62146 2.25885 -0.31767 0.04437 0.17986 1.15711 -1.01539 -0 -0 -0.20448 -0.26124 0 0 0 0 0 -0.04969 0.00042 1.81622 0 0.01033 0 -1.5107 1.46891 0.75861 3.1128
ARG_302 -5.75019 0.44536 5.97402 -0.90175 0.25206 0.57433 2.99408 -2.36662 -0.03335 -0.23363 -3.07273 0.27377 0 0 -0.76527 0 0 -0.06739 0.19368 2.4473 0 -0.04643 0 -1.2888 -0.27909 0.24672 -1.40392
LYS_303 -4.97449 0.30471 5.79657 -0.35469 0.04411 0.21209 1.86452 -2.39582 -0.03653 -0.1378 -3.49023 0.2544 0 0 0 -0.80207 0 -0.011 0.21233 2.57773 0 0.04775 0 -1.5107 -0.28452 0.42199 -2.26164
ARG_304 -6.08644 0.17001 6.17239 -0.91259 0.13316 0.63835 3.35975 -2.85658 -0 -0 -3.88845 0.38222 0 0 0 -1.04037 0 -0.03352 0.04615 2.76747 0 0.03312 0 -1.2888 -0.10081 0.63997 -1.86497
LEU_305 -9.05829 0.7404 2.23876 -0.56259 0.16847 0.15261 1.11623 -2.15713 -0 -0 -0.22352 0.20031 0 0 0 0 0 -0.02259 0.03982 0.54933 0 -0.1741 0 0.18072 -0.00785 0.6896 -6.12983
TRP_306 -11.5626 1.10631 3.59534 -1.31372 0.08341 0.58165 2.41341 -2.96228 -0.0099 -0.04544 -2.00403 -0.34682 0 0 0 0 0 0.02542 0.31904 0 1.71766 -0.21211 0 1.6906 0.08084 0.78737 -6.05585
GLY_307 -5.31894 0.94982 3.53191 -0.00144 0 0 2.16368 -2.27793 -0 -0 -2.1887 -0.36974 0 0 0 0 0 -0.09002 0 0 0 -1.46929 0 0.83697 0.3128 0.7782 -3.14268
LEU_308 -8.16222 0.57348 1.14577 -0.45698 0.1757 0.08836 2.31859 -2.12486 -0 -0 -2.56308 0.00546 0 0 0 0 0 0.08603 0.02911 0.68051 0 -0.04545 0 0.18072 0.21114 0.45687 -7.40084
VAL_309 -7.44666 1.00352 1.97972 -0.29061 0.20915 0.06251 2.77817 -2.20735 -0.01049 -0.03283 -2.32044 -0.26796 0 0 0 0 0 0.07042 0.22768 0.14692 0 -0.49651 0 1.9342 -0.2024 0.94852 -3.91443
VAL_310 -7.03735 0.68931 2.54532 -0.28474 0.24968 0.06761 2.24498 -2.34623 -0.00366 -0.01318 -2.63246 -0.40703 0 0 0 0 0 -0.02334 0.00393 0.1731 0 -0.67873 0 1.9342 -0.31076 1.03572 -4.79363
CYS_311 -8.48073 1.73694 3.18183 -0.05012 0.00733 0.02151 2.85139 -2.21057 -0.01049 -0.03283 -2.56909 -0.23808 0 0 0 0 0 -0.01451 0.29712 0.29577 0 0.14776 0 3.6196 -0.0914 0.76881 -0.76976
HIS_312 -9.13506 0.7092 6.98538 -0.35169 0.00124 0.37635 3.51994 -3.56983 -0.01223 -0.13505 -4.26217 -0.17362 0 0 0 -0.72078 0 0.03898 0.02468 0 1.77956 -0.23713 0 -0.45461 -0.06391 0.9338 -4.74693
ASN_313 -8.84258 0.82767 9.3114 -0.23034 0.03073 0.34965 5.12986 -4.3533 -4e-05 -0.00016 -3.38248 -0.77203 0 0 -0.95211 0 0 0.11728 7e-05 0 2.72604 0.3995 0 -0.93687 0.16221 0.8416 0.42611
THR_314 -4.53125 0.1563 4.22244 -0.1331 0.04858 0.06593 2.1299 -2.1278 -0.00918 -0.10167 -3.5564 -0.04839 0 0 -0.71058 -0.49892 0 -0.04944 0 0.04842 0 0.00099 4.12566 -1.0874 0.23527 0.69696 -1.12368
THR_315 -4.9732 0.67367 5.282 -0.11766 0.12652 0.0765 2.63692 -2.51752 -0.02357 -0.12323 -1.45135 -0.53202 0 0 -1.52756 0 0 0.35044 0.31658 0.1242 0 -0.6781 2.27082 -1.0874 -0.1447 1.58786 0.2692
PRO_316 -3.76439 0.52202 1.85312 -0.13374 2e-05 0.09731 0.73548 -0.86892 -0 -0 -1.80613 0.21139 0 0 -0.57546 0 0 -0.06728 0.01364 0.15649 0 -1.11282 0 -2.4119 -0.47394 1.67339 -5.95173
ARG_317 -7.05709 0.73203 5.60624 -0.63561 0.10922 0.33998 2.56272 -2.78398 -0 -0 -2.4504 0.39707 0 0 -0.97278 0 0 0.05811 0.15906 2.72316 0 -0.09325 0 -1.2888 0.0077 0.93478 -1.65184
PHE_318 -6.41401 0.79534 0.74315 -1.13953 0.12784 0.64145 0.18553 -0.96864 -0 -0 -0.24497 -0.16041 0 0 0 0 0 0.03918 0.29264 0 1.65123 -0.43433 0 1.0402 0.24646 0.83103 -2.76785
VAL_319 -7.70491 1.79928 2.0946 -0.29631 0.24139 0.06522 1.7432 -1.91665 -0.0131 -0.14091 -1.02902 -0.36614 0 0 -0.57999 0 0 -0.00746 0.07684 0.19266 0 -0.68717 0 1.9342 -0.2781 1.52028 -3.35212
PRO_320 -7.05004 1.20615 3.71874 -0.12332 0.00288 0.09215 2.29125 -1.68629 -0.00549 -0.05289 -2.89378 0.23671 0 0 0 0 0 -0.06679 0.09362 0.1409 0 -1.1664 0 -2.4119 -0.45346 1.64166 -6.48629
PHE_321 -10.5527 2.19477 6.13935 -0.57934 0.10188 0.19688 2.98833 -3.39426 -0.00402 -0.03179 -2.94834 -0.1409 0 0 -1.09067 0 0 -0.03713 0.53896 0 3.66911 -0.39097 0 1.0402 5.41858 1.78398 4.90197
PRO_322 -6.41731 0.62538 2.95291 -0.06522 0 0.04046 1.32237 -1.49998 -0 -0 -0.85011 0.60399 0 0 0 0 0 -0.13014 0.01661 0.14466 0 -0.24063 0 -2.4119 5.89124 1.66349 1.64582
LEU_323 -7.86111 1.144 3.78219 -0.52368 0.31949 0.11916 2.93627 -2.6247 -0 -0 -2.44582 0.01709 0 0 0 0 0 0.00083 0.00186 3.00155 0 -0.24517 0 0.18072 0.12089 0.45965 -1.61677
ARG_324 -12.9088 1.37959 10.8185 -0.68017 0.04739 0.42274 5.25598 -5.23385 -0 -0 -5.21352 0.2068 0 0 -0.57999 -1.20511 0 0.08334 0.44075 1.44423 0 -0.11552 0 -1.2888 -0.27273 1.58535 -5.81388
TYR_325 -9.21895 0.77662 4.45182 -0.60075 0.06086 0.24033 2.76856 -2.99248 -0.01798 -0.17067 -2.44964 -0.27298 0 0 0 0 0 0.11644 0.37858 0 2.98116 -0.10407 0.00346 1.2797 -0.30986 1.57704 -1.50279
ALA_326 -6.60736 0.48565 3.43828 -0.0214 0 0 2.67342 -2.86254 -0.00402 -0.03179 -2.05739 -0.36643 0 0 0 0 0 -0.03808 0 0 0 -0.25919 0 1.8394 -0.29685 0.29247 -3.81582
CYS_327 -7.95806 0.5788 4.53763 -0.0508 0 0.01712 2.84362 -2.62739 -0 -0 -3.20866 0.00167 0 0 0 0 0 0.09105 0.03372 0.28664 0 0.28654 0 3.6196 -0.04795 0.25189 -1.34456
GLU_328 -6.0069 0.18535 6.51083 -0.32519 0.0673 0.37118 2.54251 -2.86572 -0 -0 -2.75722 -0.57747 0 0 0 0 0 0.02197 0.00868 0 3.16321 -0.08239 0 -2.7348 0.05017 0.24869 -2.17979
PHE_329 -8.25208 0.76712 3.42099 -0.83257 0.11935 0.28576 2.65818 -2.67341 -0 -0 -2.20724 -0.22147 0 0 0 0 0 0.03323 0.15155 0 3.66023 -0.3554 0 1.0402 -0.13714 0.44482 -2.09788
LEU_330 -8.98273 0.98366 3.64828 -0.71729 0.23997 0.2927 2.71009 -2.99082 -0 -0 -2.3995 0.13004 0 0 0 0 0 -0.0019 0.09597 0.86334 0 -0.21425 0 0.18072 -0.04625 0.5363 -5.67168
ALA_331 -6.05116 0.39861 4.00668 -0.02162 0 0 2.61732 -2.71421 -0 -0 -2.51473 -0.35879 0 0 0 0 0 0.05394 0 0 0 -0.2623 0 1.8394 -0.26377 0.3729 -2.89774
GLN_332 -7.56248 0.65451 7.38199 -0.88568 0.40137 0.98211 4.29572 -3.80372 -0 -0 -3.88524 -0.90504 0 0 -2.02755 0 0 0.21561 0.19901 0 3.40319 -0.15574 0 -0.18838 -0.34942 0.72646 -1.50327
VAL_333 -7.63143 1.25179 4.26853 -0.31915 0.24001 0.07336 3.13332 -3.04313 -0 -0 -2.34247 -0.33248 0 0 0 0 0 0.36764 0.00277 0.17324 0 -0.198 0 1.9342 -0.23318 1.02311 -1.63187
PHE_334 -12.366 2.26204 3.80077 -0.96998 0.06969 0.30264 3.46704 -3.37215 -0 -0 -3.02023 -0.10571 0 0 0 0 0 0.08807 0.55877 0 1.81201 -0.44184 0 1.0402 -0.00754 1.04552 -5.83673
ALA_335 -7.57897 1.38949 4.50706 -0.02441 0.00034 0 3.04366 -3.55309 -0 -0 -2.5524 -0.3772 0 0 0 0 0 0.07246 0 0 0 -0.42554 0 1.8394 -0.16486 0.9484 -2.87565
ILE_336 -5.69518 0.56991 5.45211 -0.49212 0.33377 0.10108 3.06892 -2.79293 -0.02129 -0.13372 -2.25471 -0.0943 0 0 0 0 0 -5e-05 0.00018 0.64966 0 -0.38584 0 0.73287 -0.30412 0.66352 -0.60226
HIS_D_337 -8.50424 0.83237 6.29227 -0.39769 0.01137 0.48618 3.0095 -3.55848 -0.00556 -0.05962 -2.30114 -0.40409 0 0 0 0 0 0.33214 0.00075 0 2.18214 0.02369 0 -0.45461 -0.15149 0.51126 -2.15525
VAL_338 -9.29609 1.20774 3.66732 -0.30567 0.20583 0.06892 3.25429 -3.18885 -0 -0 -2.53557 -0.07309 0 0 0 0 0 -0.03613 0.04293 0.03169 0 -0.31826 0 1.9342 -0.11491 0.57993 -4.87573
ASN_339 -7.03496 0.56258 7.60579 -0.33214 0.01446 0.64061 3.32899 -3.74443 -0.02175 -0.1364 -3.0519 -0.13854 0 0 0 -0.28947 0 0.0275 0.0007 0 2.44449 0.55419 0 -0.93687 0.35666 0.58006 0.42954
LYS_340 -5.50935 0.34617 6.0853 -0.42289 0.07163 0.23866 2.51442 -2.81692 -0.01626 -0.15468 -2.10791 -0.14665 0 0 0 0 0 0.00677 0.02264 1.89659 0 0.03647 0 -1.5107 0.29347 0.38153 -0.79169
GLU_341 -7.609 0.28789 8.56902 -0.42497 0.04516 0.80557 3.76123 -3.94832 -0 -0 -4.63495 -0.432 0 0 -1.0028 0 0 0.09451 0.14789 0 3.33424 -0.31522 0 -2.7348 -0.3676 0.33486 -4.08931
VAL_342 -6.53427 0.36125 5.55756 -0.30824 0.18702 0.07072 3.29911 -3.19998 -0 -0 -2.84489 -0.17681 0 0 0 0 0 -0.03118 0.00712 0.06741 0 -0.32026 0 1.9342 -0.35269 0.3183 -1.96563
GLU_343 -5.95621 0.28423 7.51126 -0.20678 0.02315 0.28586 2.86833 -3.38708 -0.01673 -0.15736 -3.08746 -0.61001 0 0 0 -0.28947 0 0.08293 0.00797 0 3.02493 -0.23304 0 -2.7348 -0.32526 0.26662 -2.64893
LEU_344 -6.29834 0.46679 6.07217 -0.47051 0.20133 0.11177 2.80116 -2.97921 -0.01026 -0.13551 -2.531 0.2001 0 0 0 0 0 0.11483 0.03078 0.38659 0 -0.26982 0 0.18072 -0.41496 0.34963 -2.19373
ASP_345 -4.8408 0.29079 6.19369 -0.1081 0.00948 0.32991 2.86754 -2.93229 -0 -0 -2.42531 -0.36151 0 0 0 0 0 0.00491 0.05425 0 1.70347 0.19703 0 -2.3716 -0.2862 0.41803 -1.25674
ASN_346 -5.04028 0.2206 5.83699 -0.17049 0.02046 0.25133 2.71435 -2.90704 -0 -0 -2.58577 -0.32754 0 0 0 0 0 0.10935 0.00116 0 1.41845 0.47186 0 -0.93687 -0.08046 0.36098 -0.64293
GLN_347 -6.61733 0.29815 6.24871 -0.26445 0.03459 0.18467 3.03336 -3.11932 -0.01026 -0.13551 -2.82865 -0.51138 0 0 0 0 0 -0.01051 0.0082 0 2.81766 -0.09892 0 -0.18838 -0.05185 0.35338 -0.85783
MET_348 -7.76265 0.70008 5.64676 -0.49311 0.08255 0.14751 3.13197 -3.06652 -0 -0 -2.70052 -0.0112 0 0 0 0 0 0.0982 0.22275 1.05488 0 -0.00286 0 0.60916 -0.17262 0.38637 -2.12928
VAL_349 -5.71208 0.47372 5.08149 -0.31311 0.20346 0.07256 3.04618 -2.83314 -0 -0 -2.52441 -0.20756 0 0 0 0 0 -0.05869 0.01285 0.0473 0 -0.34113 0 1.9342 -0.06865 0.44051 -0.7465
GLU_350 -7.96654 0.86571 8.83393 -0.37781 0.13493 0.49604 4.56063 -4.05816 -0.02889 -0.16386 -5.84453 -0.73414 0 0 -1.05629 -0.77158 0 0.22397 0.16715 0 3.59759 -0.29929 0 -2.7348 -0.34289 0.70469 -4.79414
LYS_351 -8.1781 0.62766 6.1011 -0.29984 0.02561 0.12924 2.87841 -3.06501 -0 -0 -2.4782 -0.04711 0 0 0 0 0 0.29297 0.03594 1.72136 0 -0.0163 0 -1.5107 -0.5625 0.69528 -3.6502
ASN_352 -7.14334 0.53299 6.7527 -0.17988 0.05626 0.27429 3.733 -3.55511 -0 -0 -3.48901 -0.35202 0 0 0 0 0 0.31533 0.10601 0 1.46205 0.20316 0 -0.93687 -0.2649 0.43787 -2.04746
ILE_353 -8.73049 1.23059 5.31389 -0.50338 0.37897 0.10314 3.56868 -3.30791 -0 -0 -2.83048 -0.07659 0 0 0 0 0 -0.06436 0.01018 0.58626 0 -0.45639 0 0.73287 -0.02924 0.60265 -3.47162
LEU_354 -8.87862 0.67138 5.02566 -0.47049 0.18661 0.10696 3.02409 -3.23205 -0.01385 -0.11414 -3.40366 0.21108 0 0 0 0 0 0.29524 0.52171 0.27028 0 -0.30334 0 0.18072 -0.20011 0.81933 -5.30321
ARG_355 -7.78607 0.57788 7.65381 -0.91833 0.30344 0.74647 3.24089 -3.57213 -0.02293 -0.15958 -2.77404 0.03422 0 0 0 0 0 0.15304 0.1187 2.71057 0 -0.09819 0 -1.2888 -0.36424 0.66963 -0.77569
THR_356 -7.35184 0.81064 5.83975 -0.19484 0.07994 0.06717 3.8473 -3.23621 -0 -0 -3.50707 -0.11678 0 0 0 0 0 0.05383 0.00534 0.07253 0 0.00499 2.44685 -1.0874 -0.12786 0.51472 -1.87894
GLN_357 -9.87365 1.06191 7.99535 -0.26091 0.04157 0.19433 3.55348 -3.92522 -0.01406 -0.1205 -3.87807 -0.49628 0 0 0 0 0 -0.01601 0.05523 0 2.77443 -0.05863 0 -0.18838 -0.06761 0.53954 -2.68347
THR_358 -5.70589 0.44854 6.16849 -0.20326 0.11897 0.07267 2.95057 -2.92408 -0.00242 -0.04399 -3.29139 -0.04879 0 0 0 0 0 0.07619 2e-05 0.07497 0 0.04244 2.38643 -1.0874 -0.0405 0.4277 -0.58073
LEU_359 -8.85608 0.63018 5.18871 -0.70647 0.29206 0.19189 2.72439 -3.22685 -0.00085 -0.01635 -2.40647 0.29031 0 0 0 0 0 0.11875 0.14627 3.0692 0 -0.25929 0 0.18072 -0.05531 0.41329 -2.2819
LEU_360 -10.9613 1.2502 3.84026 -0.48306 0.19865 0.11818 3.47662 -3.42928 -0 -0 -2.13318 0.19963 0 0 0 0 0 -0.05046 0.31632 0.28702 0 -0.30068 0 0.18072 -0.30585 0.44931 -7.34685
CYS_361 -7.20704 1.01865 4.69185 -0.04601 0 0.01349 2.72769 -2.49032 -0 -0 -2.90192 -0.03116 0 0 0 0 0 -0.00701 0.01109 0.30801 0 0.26458 0 3.6196 0.02102 0.38013 0.37266
ASP_362 -4.8652 0.15414 6.67146 -0.23134 0.00116 0.75092 2.99445 -2.91295 -0.01399 -0.12332 -2.80391 0.05415 0 0 -0.18026 -0.65268 0 0.15472 0.28692 0 3.57168 0.03991 0 -2.3716 0.0905 0.33383 0.9486
MET_363 -10.4057 0.88589 5.06866 -0.3051 0.03124 0.10007 1.87626 -3.06742 -0 -0 -1.08616 -0.19348 0 0 0 0 0 0.18767 0.21795 1.8497 0 -0.15726 0 0.60916 -0.25614 0.49454 -4.15016
LEU_364 -8.12441 0.85236 2.96314 -0.61331 0.17726 0.19641 2.51248 -2.38331 -0.0047 -0.02259 -1.91363 -0.07907 0 0 0 0 0 -0.00932 0.37653 1.40319 0 -0.21005 0 0.18072 -0.14769 0.66986 -4.17613
MET_365 -4.88745 0.42347 2.6942 -0.53738 0.21619 0.13682 0.83298 -1.39903 -0 -0 -0.53687 -0.27126 0 0 0 0 0 0.00558 0.15836 1.53606 0 0.01935 0 0.60916 0.36885 0.62037 -0.0106
ARG_366 -8.49539 0.81756 10.1548 -0.71218 0.17702 0.40407 4.20894 -4.2421 -0.0047 -0.02259 -5.16009 -0.01579 0 0 -1.372 -0.65268 0 0.0169 0.05156 2.91102 0 -0.22389 0 -1.2888 0.26275 0.73976 -2.44586
ASP_367 -1.9009 0.11019 2.67652 -0.18387 0.13308 0.61007 0.68687 -1.22459 -0.00112 -0.00472 -1.41081 -3.40565 0 0 -0.28924 0 0 -0.04844 0.08584 0 4.65969 -0.22711 0 -2.3716 -0.2679 0.84213 -1.53156
ALA_368 -3.35204 0.68051 3.48764 -0.02286 0 0 1.50473 -1.83482 -0.00112 -0.00472 -1.41644 -0.41434 0 0 -0.28924 0 0 -0.0062 0 0 0 -0.51581 0 1.8394 -0.114 1.24885 0.78954
PRO_369 -4.26255 0.96955 2.33516 -0.08663 6e-05 0.05368 1.63604 -1.25805 -0.02073 -0.09887 -0.91522 0.70804 0 0 0 0 0 -0.12839 0.02912 0.61524 0 -0.49855 0 -2.4119 -0.16972 1.0501 -2.45362
LEU_370 -5.58651 0.77223 3.18638 -0.50362 0.30952 0.12273 2.6918 -2.10812 -0.00482 -0.03835 -1.92816 0.25499 0 0 0 0 0 -0.10459 0.00633 0.38595 0 -0.18767 0 0.18072 -0.27002 0.36204 -2.45919
GLY_371 -4.3187 0.74999 4.65295 -4e-05 0 0 2.51556 -2.34858 -0 -0 -1.92267 -0.41936 0 0 0 0 0 -0.16863 0 0 0 0.35432 0 0.83697 0.1065 0.35304 0.39137
ILE_372 -7.86723 1.19729 2.96009 -0.50629 0.37409 0.10477 3.12418 -2.38643 -0.00027 -0.00403 -3.26001 -0.11045 0 0 0 0 0 -0.03863 0.00281 1.07402 0 -0.03748 0 0.73287 0.12291 0.5186 -3.99919
VAL_373 -7.6442 1.13629 1.43623 -0.27941 0.28368 0.0498 1.60019 -2.03414 -0.02073 -0.09887 -0.60738 0.02403 0 0 0 0 0 -0.0638 0.10381 0.24121 0 -0.10759 0 1.9342 0.1442 0.67943 -3.22306
SER_374 -3.90491 0.28051 3.64488 -0.02986 0.00037 0.05125 1.54647 -1.82229 -0 -0 -0.53907 -0.95706 0 0 0 -0.68075 0 -0.0316 0.13867 0.34145 0 -0.21561 0.63773 -0.77834 -0.07112 0.65328 -1.736
GLN_375 -4.91073 0.49948 4.81722 -0.66892 0.15469 0.7282 2.00099 -2.1231 -0.00482 -0.03835 -0.63682 -0.5473 0 0 -0.62796 -0.68075 0 -0.02329 0.02649 0 2.05377 -0.08885 0 -0.18838 -0.29573 0.50182 -0.05234
SER_376 -2.05009 0.61412 2.78833 -0.02175 0 0.02204 1.04861 -1.22234 -0.00717 -0.07939 -0.0326 -0.21749 0 0 0 0 0 0.22728 0.00903 0.55357 0 0.33943 0.61009 -0.77834 5.7123 1.54781 9.06345
PRO_377 -3.86194 0.6434 2.75226 -0.17588 0.02244 0.1215 0.85781 -1.19746 -0.01483 -0.13966 -0.94114 0.06189 0 0 -0.53189 0 0 0.00952 0.02663 0.164 0 -0.77789 0 -2.4119 6.02212 1.74793 2.37691
ASN_378 -7.90214 0.97876 7.0921 -0.3862 0.05543 0.68678 4.01124 -3.69203 -0.00717 -0.07939 -4.36533 -0.12106 0 0 -1.52836 0 0 0.05081 0.07167 0 2.57567 -0.1791 0 -0.93687 0.26164 1.00164 -2.41191
ILE_379 -9.37959 1.68052 1.99725 -0.59621 0.52142 0.17014 2.42434 -2.48061 -0.02559 -0.20952 -2.12276 0.2512 0 0 0 0 0 -0.1513 0.4695 1.04474 0 0.40817 0 0.73287 0.30917 1.23506 -3.72123
MET_380 -8.21377 0.8577 4.13606 -0.51967 0.22587 0.17457 1.84086 -2.15777 -0.00044 -0.00473 -0.78511 -0.46605 0 0 -0.9004 0 0 0.04157 0.16669 3.16889 0 0.08411 0 0.60916 0.11585 0.82826 -0.79837
ASP_381 -5.22665 0.60699 5.58923 -0.11597 0.02333 0.35766 2.3439 -2.66929 -0.00432 -0.01906 -0.68436 -0.12208 0 0 0 0 0 -0.05586 0.01601 0 2.40047 -0.33796 0 -2.3716 -0.55843 0.4747 -0.3533
LEU_382 -8.56589 1.18467 1.03913 -0.69478 0.30782 0.25248 1.47526 -2.06035 -0 -0 -0.13505 0.20523 0 0 0 0 0 -0.00899 0.10379 0.68394 0 -0.23455 0 0.18072 -0.12151 0.5877 -5.80035
VAL_383 -6.58225 0.91328 1.77663 -0.27496 0.17684 0.05663 1.11899 -1.90108 -0.02188 -0.15503 -0.1545 -0.24839 0 0 0 0 0 -0.0691 0.00545 0.36946 0 -0.80234 0 1.9342 0.02335 0.56274 -3.27196
LYS_384 -2.94824 0.16498 2.66756 -0.38715 0.04898 0.19981 1.04472 -1.28385 -0 -0 -1.84968 0.0491 0 0 -1.12754 0 0 -0.08871 0.01267 1.49192 0 0.04016 0 -1.5107 -0.23971 0.38857 -3.32712
CYS_385 -5.91524 0.39996 3.44521 -0.07552 0 0.05321 1.78619 -1.63956 -0.0052 -0.0617 -0.63096 -0.65228 0 0 0 0 0 0.0196 0.0308 0.23201 0 -0.37412 0 3.6196 -0.13448 0.28679 0.38429
ASP_386 -4.64707 0.25969 5.16773 -0.11756 0.01458 0.36408 3.10195 -2.36764 -0.00835 -0.03019 -6.31003 -0.17025 0 0 -0.99676 -0.40051 0 -0.03239 0.00966 0 2.38647 -0.2176 0 -2.3716 -0.3432 0.29952 -6.40947
GLY_387 -5.08567 0.48009 3.60303 -0.00173 0 0 2.42206 -2.08077 -0.00835 -0.03019 -2.17229 -0.35498 0 0 0 0 0 -0.06944 0 0 0 -1.48573 0 0.83697 0.09635 0.22097 -3.62968
ALA_388 -6.08254 0.48751 2.45995 -0.01967 0 0 2.59362 -2.22001 -0 -0 -2.35286 -0.40508 0 0 0 0 0 0.18794 0 0 0 -0.52069 0 1.8394 0.3168 0.21012 -3.50552
ALA_389 -5.13995 0.27051 1.78564 -0.02009 0 0 2.51083 -1.89429 -0.00595 -0.02933 -2.67721 -0.34617 0 0 0 0 0 0.02466 0 0 0 -0.50161 0 1.8394 -0.02817 0.39021 -3.82152
LEU_390 -8.02574 0.82424 2.48251 -0.59559 0.16882 0.16573 2.36006 -2.29029 -0.01025 -0.05704 -2.27512 0.20338 0 0 0 0 0 0.19118 0.09891 0.79105 0 -0.14096 0 0.18072 0.11191 0.52137 -5.29511
LEU_391 -7.54901 0.57286 3.25814 -0.60675 0.20981 0.2133 2.54652 -2.32842 -0 -0 -2.24224 -0.07555 0 0 0 0 0 -0.05823 0.20358 1.37994 0 -0.29868 0 0.18072 0.19304 0.77583 -3.62514
TYR_392 -7.13119 0.88113 4.92899 -0.84271 0.06007 0.2791 1.19958 -2.4491 -0.01324 -0.09013 -1.00871 -0.51356 0 0 0 0 0 0.03796 0.01022 0 2.1288 -0.12012 0.00538 1.2797 0.87762 0.71836 0.23817
LYS_393 -3.50695 0.3905 4.02429 -0.32476 0.04973 0.20566 1.51344 -1.63941 -0.00377 -0.03258 -1.9462 -0.45532 0 0 -0.80836 0 0 0.38014 0.05199 1.56115 0 -0.16486 0 -1.5107 0.63885 0.5287 -1.04847
ASP_394 -4.55693 0.846 6.16005 -0.11706 0.00205 0.36826 2.16725 -2.7433 -0.01864 -0.09714 -3.22443 -1.0438 0 0 -0.39981 -0.91723 0 0.02478 0.04215 0 3.20434 0.30282 0 -2.3716 0.66917 0.80992 -0.89316
LYS_395 -2.99907 0.50135 4.1381 -0.34188 0.0569 0.21944 1.51418 -1.72078 -0.02301 -0.14585 -0.53989 -0.35775 0 0 -0.39981 0 0 0.55508 0.00542 1.57939 0 -0.22036 0 -1.5107 0.99228 0.60477 1.90782
ILE_396 -7.586 0.92381 2.20546 -0.49277 0.46321 0.09886 0.71934 -1.80694 -0.00693 -0.03234 -0.45899 0.40495 0 0 0 0 0 -0.07759 0.05113 0.44595 0 -0.39267 0 0.73287 -0.11779 0.52832 -4.39812
TRP_397 -7.02332 0.85077 2.99392 -0.75279 0.11258 0.35828 2.61434 -2.20381 -0 -0 -2.14518 -0.15439 0 0 0 0 0 -0.0011 8e-05 0 2.09554 -0.38264 0 1.6906 -0.18698 0.73882 -1.39525
LYS_398 -4.05119 0.245 3.32149 -0.52621 0.10162 0.44979 1.49832 -1.46598 -0 -0 -3.0562 -0.02948 0 0 0 -0.66382 0 -0.0238 0.10813 2.87439 0 -0.07637 0 -1.5107 0.16727 0.55348 -2.08426
LEU_399 -7.76937 0.7584 3.32414 -0.51344 0.21239 0.1191 3.22446 -2.4677 -0 -0 -2.04561 0.02038 0 0 0 0 0 -0.0339 0.11625 0.76931 0 -0.07217 0 0.18072 0.05989 0.58458 -3.53257
GLY_400 -3.12436 0.15101 1.45588 -0.00023 0 0 0.24998 -1.10409 -0.01761 -0.12987 -0.59883 -0.26052 0 0 0 0 0 -0.17911 0 0 0 -1.36118 0 0.83697 -0.08509 0.58296 -3.58409
THR_401 -5.5499 0.90019 3.27815 -0.24335 0.57966 0.10053 2.03324 -2.16216 -0 -0 -1.12214 -1.09535 0 0 0 0 0 0.00807 0.39592 1.74943 0 -0.09465 2.28876 -1.0874 -0.01758 0.5293 0.49073
THR_402 -6.53417 1.07681 2.57562 -0.12097 0.09942 0.0859 1.26489 -1.9703 -0.0042 -0.02118 -1.22447 -0.49463 0 0 -0.58993 0 0 0.64349 0.12059 0.11745 0 -0.37569 2.26942 -1.0874 -0.12368 1.32293 -2.97012
PRO_403 -6.94907 1.48921 2.46557 -0.144 0.00011 0.10396 0.9715 -1.14437 -0 -0 -1.17606 0.20533 0 0 -0.58993 0 0 -0.04042 0.00664 0.23696 0 -1.1684 0 -2.4119 -0.44776 1.6145 -6.97812
SER_404 -5.72983 0.43887 6.67332 -0.03067 0 0.07011 2.91212 -2.88784 -0 -0 -3.25599 -0.35783 0 0 -0.7666 0 0 -0.00477 0.00745 0.13925 0 -0.52221 0.60035 -0.77834 -0.28567 0.73873 -3.03957
GLU_405 -5.77566 0.39721 6.27007 -0.46173 0.28343 1.45226 3.09357 -2.77491 -0.04569 -0.27648 -3.01836 -3.06168 0 0 0 -0.66382 0 0.14849 0.00364 0 3.94811 -0.27551 0 -2.7348 -0.30728 0.23101 -3.56813
PHE_406 -6.2702 0.44902 5.84703 -0.94674 0.06474 0.28571 1.8523 -2.81519 -0.03655 -0.20559 -0.58867 -0.0657 0 0 0 0 0 -0.0071 0.14009 0 1.77016 -0.43896 0 1.0402 -0.28076 0.22428 0.01807
HIS_D_407 -9.19232 0.71785 7.60683 -0.39451 0.0181 0.4836 3.43995 -3.83585 -0.01514 -0.09376 -2.58286 -0.36971 0 0 -0.7666 -0.54888 0 0.20891 0.01868 0 2.19403 0.00784 0 -0.45461 -0.10153 0.36177 -3.29821
LEU_408 -10.0077 1.00452 4.35161 -0.48162 0.2889 0.12365 2.91751 -3.15204 -0 -0 -2.48305 0.18048 0 0 0 0 0 0.24678 0.39166 0.28347 0 -0.30073 0 0.18072 -0.30687 0.66332 -6.09941
GLN_409 -5.67313 0.39944 6.04204 -0.25325 0.04358 0.18635 3.5106 -3.0327 -0.00711 -0.04944 -3.96909 -0.46531 0 0 0 -0.91723 0 0.03164 0.04349 0 2.67374 -0.0346 0 -0.18838 -0.27884 0.65505 -1.28313
GLU_410 -6.16797 0.25362 8.00467 -0.20897 0.03151 0.28492 3.57156 -3.50377 -0.01514 -0.09376 -4.54447 -0.54428 0 0 0 -1.01423 0 0.05331 0.01509 0 3.06785 -0.24041 0 -2.7348 -0.37108 0.46167 -3.69469
ILE_411 -8.62762 0.91653 3.66761 -0.51669 0.38703 0.10409 2.85716 -2.71362 -0 -0 -2.41185 0.03981 0 0 0 0 0 -0.00531 0.09291 0.52734 0 -0.47805 0 0.73287 -0.25346 0.49946 -5.18177
ALA_412 -5.72719 0.35022 3.62688 -0.02188 0 0 2.64072 -2.48384 -0 -0 -2.64748 -0.37565 0 0 0 0 0 0.0186 0 0 0 -0.2915 0 1.8394 -0.23417 0.35205 -2.95383
SER_413 -4.46034 0.33459 5.60622 -0.02549 0 0.05922 2.57402 -2.64156 -0 -0 -1.21883 -0.63217 0 0 0 0 0 0.02467 0.0017 0.64538 0 0.34359 0.60379 -0.77834 -0.11024 0.22605 0.55228
TRP_414 -13.7439 2.04814 5.33534 -1.20235 0.15426 0.38106 3.67433 -4.23251 -0 -0 -2.55709 -0.3868 0 0 -0.31162 0 0 -0.01929 0.14597 0 1.89888 -0.30086 0 1.6906 0.15538 0.6546 -6.61589
LEU_415 -7.92843 0.62929 4.62678 -0.63966 0.13113 0.22656 2.6755 -2.9019 -0 -0 -2.73137 0.03703 0 0 0 0 0 -0.02107 0.09191 1.17823 0 -0.24197 0 0.18072 -0.1371 1.1103 -3.71404
CYS_416 -5.51649 0.57297 4.13023 -0.05946 0.01882 0.02262 2.0603 -2.28068 -0 -0 -1.8301 -0.19197 0 0 0 0 0 0.05609 0.02055 0.35312 0 0.28823 0 3.6196 -0.34697 0.88265 1.7995
GLU_417 -5.58253 0.69326 4.20945 -0.19872 0.02344 0.26291 2.05711 -2.3787 -0 -0 -1.6016 -0.55099 0 0 0 0 0 2.54127 0.27895 0 2.9251 0.20065 0 -2.7348 0.01922 15.3682 15.5322
TYR_418 -9.06084 1.64922 2.87828 -0.54385 0.27497 0.29522 1.86956 -2.57807 -0.00624 -0.02023 0.04279 -0.24056 0 0 0 0 0 2.39044 0.30577 0 3.10881 -0.31825 0.03281 1.2797 0.94344 31.5918 33.8948
HIS_D_419 -9.095 1.60953 7.10585 -0.65947 0.16437 0.6818 2.68997 -3.68071 -0.05016 -0.27224 -2.59313 -0.39979 0 0 0 -0.42166 0 0.72607 0.56072 0 3.56128 -0.67174 0 -0.45461 1.7981 17.8451 18.4443
MET_420 -7.34137 1.41188 4.54031 -0.39228 0.1186 0.19264 1.2212 -2.04578 -0 -0 -0.58558 -0.38462 0 0 0 0 0 0.06848 0.59565 2.95494 0 0.05843 0 0.60916 1.13253 2.41881 4.573
ASP_421 -2.36832 0.17806 2.85742 -0.12377 0.05187 0.39243 0.34234 -1.13323 -0.00524 -0.05437 -0.4946 -0.1876 0 0 0 0 0 -0.03692 0.05841 0 2.44618 -0.44899 0 -2.3716 -0.29878 1.24746 0.05075
SER_422 -4.32576 0.66307 4.7832 -0.02387 0 0.02013 2.14817 -2.11625 -0.01663 -0.1041 -1.48843 0.22902 0 0 -0.48097 -0.42166 0 0.00635 0.00107 0.64314 0 -0.16249 0.64882 -0.77834 -0.32447 0.49355 -0.60644
THR_423 -4.01836 0.19677 2.90202 -0.12319 0.07587 0.07023 2.02067 -1.60636 -0.01099 -0.05108 -1.25023 -1.35926 0 0 0 0 0 -0.05087 0.02763 0.02222 0 -0.40574 2.27417 -1.0874 -0.2036 0.52092 -2.05658
GLY_424 -3.84334 0.40187 2.47371 -0.00165 0 0 1.27114 -1.56888 -0 -0 -0.53338 -0.35873 0 0 0 0 0 -0.12421 0 0 0 -1.36349 0 0.83697 -0.00893 0.31042 -2.5085
LEU_425 -7.76927 0.5561 1.72615 -0.56558 0.21595 0.15793 2.28248 -2.18334 -0 -0 -2.15582 -0.03624 0 0 0 0 0 -0.00951 0.09123 1.31923 0 0.11682 0 0.18072 0.39106 0.31409 -5.36799
SER_426 -3.78058 0.35085 1.81073 -0.03339 0.00506 0.06073 0.48844 -1.16028 -0 -0 -0.09833 -0.8086 0 0 0 0 0 0.03274 0.0049 0.18541 0 0.00201 0.60443 -0.77834 0.44882 0.26992 -2.39548
THR_427 -6.60857 0.52024 5.02836 -0.22484 0.23303 0.10702 3.6373 -3.02444 -0.00705 -0.03758 -3.71 -1.47134 0 0 -0.66187 0 0 -0.00511 0.01233 1.19833 0 -0.10347 2.43326 -1.0874 0.30535 0.47786 -2.9886
ASP_428 -4.18063 0.29807 4.62852 -0.10832 0.00332 0.32347 1.77409 -2.09763 -0.03419 -0.31874 -3.77088 -0.32658 0 0 -0.46075 0 0 0.0866 0.09159 0 1.98717 -0.18078 0 -2.3716 -0.17568 0.67112 -4.16183
SER_429 -6.74259 1.02067 7.01139 -0.03043 0.00028 0.05573 4.15104 -3.28519 -0 -0 -4.745 -1.00639 0 0 -1.71001 0 0 0.0137 0.00262 0.19523 0 -0.31194 0.79646 -0.77834 -0.01305 0.6712 -4.70462
LEU_430 -8.87915 0.8869 3.12473 -0.47264 0.15586 0.11397 3.05387 -2.69935 -0 -0 -3.31917 0.19945 0 0 0 0 0 -0.07055 0.01837 0.29629 0 -0.24036 0 0.18072 -0.00248 0.62899 -7.02456
HIS_431 -6.09574 0.57315 4.61591 -0.41199 0.00397 0.47192 1.39975 -2.50957 -0.00697 -0.09338 -0.91241 -0.32377 0 0 -0.66618 0 0 0.0582 0.05008 0 2.24774 -0.0061 0 -0.45461 -0.26226 0.30494 -2.01734
ASP_432 -3.16356 0.18477 4.8566 -0.10066 0.00418 0.30361 1.88923 -2.06794 -0 -0 -2.14499 -0.16577 0 0 0 -1.18478 0 0.0663 0.06655 0 1.99683 -0.13392 0 -2.3716 -0.18336 0.23077 -1.91776
ALA_433 -4.53931 0.41298 1.63534 -0.02192 0 0 1.50622 -1.75891 -0.00705 -0.03758 -0.38715 -0.37261 0 0 0 0 0 0.04629 0 0 0 -0.34244 0 1.8394 -0.43035 0.25256 -2.20451
GLY_434 -2.96104 0.19761 2.90165 -6e-05 0 0 1.5604 -1.55439 -0 -0 -1.49019 -0.31697 0 0 -0.31162 0 0 -0.12441 0 0 0 -1.53979 0 0.83697 0.16935 0.21451 -2.41796
PHE_435 -9.71957 1.82192 0.46898 -0.58016 0.07936 0.25364 1.69304 -1.93818 -0 -0 -1.46573 0.13036 0 0 0 0 0 -0.02281 0.11115 0 2.57778 -0.10388 0 1.0402 0.61741 0.82647 -4.21002
PRO_436 -2.48736 0.74664 1.55222 -0.23042 0.23188 0.16943 0.4576 -0.64757 -0 -0 0.64778 -0.48335 0 0 0 0 0 5.79998 0.03101 0.29335 0 -0.67402 0 -2.4119 0.05689 14.5086 17.5607
ARG_437 -3.85284 0.39633 4.36427 -0.47765 0.14633 0.28926 2.10574 -1.90288 -0 -0 -1.8192 0.35511 0 0 0 -0.46535 0 0.10864 0.45093 1.47943 0 -0.19171 0 -1.2888 0.38397 15.1042 15.1858
ALA_438 -5.04825 0.72766 3.14909 -0.02282 0 0 2.0518 -2.18149 -0.0134 -0.0862 -1.41465 -0.38769 0 0 0 0 0 0.02077 0 0 0 -0.32827 0 1.8394 0.0819 1.43688 -0.17529
LEU_439 -2.78089 0.33252 2.81422 -0.48604 0.17859 0.12628 0.46114 -1.4395 -0 -0 -0.00907 0.21239 0 0 0 0 0 -0.06731 0.08313 0.27322 0 -0.30399 0 0.18072 -0.5748 0.30974 -0.68965
SER_440 -3.62752 0.37232 4.02748 -0.02475 0 0.02237 1.82791 -1.87886 -0.01216 -0.10067 -1.67058 -0.17301 0 0 0 0 0 0.05157 0.00221 0.57409 0 0.12326 0.60767 -0.77834 -0.23407 0.36431 -0.5268
LEU_441 -6.24343 0.82439 2.49712 -0.46966 0.18204 0.09222 1.39282 -1.99969 -0.01224 -0.0953 -0.87482 0.2131 0 0 0 0 0 0.39387 0.14225 0.42039 0 -0.2525 0 0.18072 -0.16566 0.66982 -3.10457
GLY_442 -3.94724 0.63941 4.13619 -0.00025 0 0 2.09535 -2.24531 -0.0134 -0.0862 -1.84626 -0.19166 0 0 0 0 0 -0.02828 0 0 0 -1.51448 0 0.83697 -0.09516 0.88024 -1.38009
ASP_443 -5.40297 0.5772 5.26756 -0.12126 0.03653 0.38331 2.97684 -2.48804 -0.01752 -0.20897 -2.69515 -0.24111 0 0 0 0 0 -0.09766 0.05973 0 1.76506 -0.01837 0 -2.3716 -0.1871 0.61531 -2.16821
SER_444 -5.74684 0.71472 3.82245 -0.03102 0.00045 0.05055 1.69834 -2.22089 -0.01224 -0.0953 0.11649 -1.08607 0 0 0 0 0 -0.08171 0.0017 0.1699 0 -0.15702 0.63376 -0.77834 -0.58182 0.37783 -3.20506
VAL_445 -7.76342 0.857 2.81952 -0.32116 0.24421 0.07765 1.86057 -2.47041 -0 -0 -0.78873 -0.70464 0 0 0 0 0 0.09032 0.00341 0.09805 0 0.27927 0 1.9342 0.0652 0.47887 -3.24008
CYS_446 -7.15475 0.53821 5.2008 -0.08544 0.0004 0.04347 2.64505 -2.61396 -0.02208 -0.1856 -2.19612 -0.21416 0 0 0 0 0 0.08227 0.03746 0.48646 0 0.27333 0 3.6196 0.23828 0.67141 1.36464
GLY_447 -4.67157 0.18395 4.03667 -0.00055 0 0 2.25991 -2.20219 -0 -0 -2.42159 -0.27212 0 0 0 0 0 -0.05562 0 0 0 0.42819 0 0.83697 0.22469 0.55228 -1.10097
MET_448 -9.28189 1.05479 3.25705 -0.44539 0.08411 0.02787 2.69569 -2.40797 -0.00077 -0.00207 -2.61087 0.05004 0 0 0 0 0 0.33464 0.3393 1.90004 0 -0.10298 0 0.60916 0.6148 0.5762 -3.30825
ALA_449 -5.97427 0.79576 2.03683 -0.02256 0 0 2.54088 -2.05056 -0 -0 -2.6073 -0.45067 0 0 0 0 0 0.04819 0 0 0 -0.11311 0 1.8394 0.3595 0.58597 -3.01194
ALA_450 -5.08589 0.46174 1.93778 -0.02129 0 0 2.58806 -1.96968 -0 -0 -3.10842 -0.39583 0 0 0 0 0 0.02121 0 0 0 -0.56223 0 1.8394 0.11455 0.39634 -3.78425
VAL_451 -8.45191 1.4072 2.34574 -0.30888 0.23351 0.06439 2.28334 -2.43098 -0 -0 -2.1931 -0.64026 0 0 0 0 0 -0.02603 0.12713 1.13039 0 -0.6268 0 1.9342 -0.16306 0.5868 -4.72831
ARG_452 -6.61042 0.21105 6.20349 -0.9583 0.21058 0.6181 2.77655 -2.8854 -0.03391 -0.1814 -3.90365 0.43095 0 0 -1.35737 0 0 -0.04167 0.42565 2.45951 0 -0.0472 0 -1.2888 -0.25159 0.58103 -3.64279
ILE_453 -7.64639 1.15369 3.6961 -0.49588 0.34469 0.09372 1.41376 -2.51588 -0.00032 -0.00106 -1.30481 -0.03467 0 0 0 0 0 0.12904 0.07304 0.49431 0 -0.23315 0 0.73287 0.01868 0.73296 -3.3493
SER_454 -2.9081 0.2181 3.9796 -0.03168 0 0.02013 1.97834 -1.72035 -0 -0 -1.40026 0.09202 0 0 -0.58345 -0.78303 0 -0.00487 0.01351 0.66993 0 -0.19555 1.73515 -0.77834 -0.01783 0.80024 1.08356
SER_455 -1.77363 0.2513 2.33305 -0.02994 0.02934 0.03032 0.65544 -0.991 -0 -0 0.48559 -0.04555 0 0 0 0 0 -0.08941 0.00013 0.05791 0 0.16272 0.60102 -0.77834 -0.06649 0.39533 1.22779
LYS_456 -2.05262 0.17333 2.29131 -0.33019 0.06432 0.21016 0.3976 -1.09459 -0.0001 -0.00026 -0.57127 -0.38764 0 0 0 0 0 -0.00887 0.03507 1.47323 0 0.00949 0 -1.5107 0.15616 0.35642 -0.78915
ASP_457 -6.99787 1.21291 8.10965 -0.08516 0.00683 0.23958 3.18478 -3.63837 -0.01509 -0.06536 -4.66187 -0.16231 0 0 -0.80836 0 0 0.03976 0.06511 0 2.19804 -0.30277 0 -2.3716 -0.089 0.55483 -3.58629
MET_458 -9.04258 0.78012 3.87022 -0.27115 0.02181 0.12449 2.52617 -2.44774 -0.00595 -0.02933 -2.50792 -0.45298 0 0 0 0 0 0.15866 0.00921 3.30981 0 -0.15674 0 0.60916 -0.00561 0.89074 -2.6196
ILE_459 -7.69661 1.3545 1.19706 -0.62798 0.52217 0.12411 2.36142 -1.97422 -0 -0 -2.71815 0.29091 0 0 0 0 0 -0.01749 0.11707 1.00137 0 -0.78103 0 0.73287 -0.11178 0.97835 -5.24742
PHE_460 -10.306 0.9529 1.32337 -0.56546 0.02256 0.27991 2.41288 -2.44289 -0 -0 -2.7962 0.16957 0 0 0 0 0 0.25487 0.01139 0 1.90722 -0.30964 0 1.0402 -0.43303 1.23649 -7.24182
TRP_461 -13.5929 2.08137 2.5062 -1.00325 0.30977 0.70314 2.9121 -3.22689 -0.00131 -0.00651 -2.7224 -0.2199 0 0 0 0 0 -0.00435 0.04115 0 2.34241 0.00901 0 1.6906 -0.03918 1.1916 -7.02931
PHE_462 -10.8615 0.90153 3.08854 -0.64795 0.05535 0.3623 2.65918 -2.49285 -0 -0 -4.10121 0.2542 0 0 0 0 0 -0.00389 0.01426 0 1.88723 -0.29135 0 1.0402 -0.03901 0.55069 -7.62432
ARG_463 -10.9474 0.53615 11.0015 -0.46505 0.06191 0.24546 5.09726 -4.91731 -0.03043 -0.15591 -6.72319 0.09888 0 0 -1.75427 -0.33575 0 -0.00435 0.24467 2.45248 0 -0.20188 0 -1.2888 -0.27548 0.64069 -6.72093
SER_464 -4.61919 0.29259 5.21978 -0.03881 8e-05 0.06646 2.31256 -2.37138 -0.03785 -0.20991 -4.39129 -0.0169 0 0 -1.45475 -0.40051 0 0.00253 0.00136 0.27853 0 -0.30403 1.81979 -0.77834 -0.39481 0.85633 -4.16779
HIS_D_465 -8.78699 1.14413 7.80767 -0.61986 0.06923 0.49943 2.98082 -4.01337 -0.01841 -0.08557 -2.14486 -0.64516 0 0 -0.83084 0 0 -0.06565 0.06199 0 1.57982 -0.06533 0 -0.45461 -0.56372 0.74734 -3.40393
THR_466 -4.92698 0.62468 4.14323 -0.23926 0.5419 0.11419 2.30502 -2.39879 -0.00871 -0.09274 -1.65196 -1.10196 0 0 0 0 0 -0.07611 0.00549 1.20829 0 0.18612 2.3191 -1.0874 -0.03104 0.60529 0.43835
ALA_467 -1.82315 0.05566 1.40149 -0.03034 0.01333 0 0.19626 -0.83351 -0.0062 -0.01993 -0.00461 -0.50969 0 0 0 0 0 0.01244 0 0 0 -0.10104 0 1.8394 0.38835 0.32446 0.90293
GLY_468 -2.78537 0.27393 3.10811 -0.00031 0 0 2.06356 -1.59045 -0.00871 -0.09274 -2.40664 -0.22225 0 0 0 0 0 -0.06411 0 0 0 0.19976 0 0.83697 0.16748 0.16193 -0.35885
GLU_469 -3.5867 0.43448 1.89039 -0.20122 0.02305 0.30675 0.48029 -1.09283 -0 -0 -0.41514 -0.63002 0 0 0 0 0 -0.00907 0.00785 0 3.24087 -0.08472 0 -2.7348 0.06282 0.14409 -2.16392
VAL_470 -6.10382 0.69558 3.54753 -0.28287 0.1985 0.06521 2.14829 -2.29769 -0 -0 -2.27755 -0.45564 0 0 0 0 0 -0.04501 0.00574 0.20372 0 -0.62967 0 1.9342 -0.06082 0.21144 -3.14286
ARG_471 -7.08289 0.70641 4.59929 -0.53783 0.07973 0.30711 2.51926 -2.48994 -0.00925 -0.03497 -2.27665 0.36663 0 0 0 0 0 -0.05609 0.17227 1.96759 0 0.17236 0 -1.2888 0.01164 0.4135 -2.46063
TRP_472 -12.5148 1.57525 6.83754 -0.93892 0.06817 0.30174 5.12743 -4.29823 -0 -0 -5.30532 -0.12936 0 0 0 -0.67293 0 -0.02899 0.00029 0 1.52765 -0.20387 0 1.6906 0.08662 0.57448 -6.30265
GLY_473 -3.72664 0.19777 3.01837 -0.00015 0 0 1.46794 -1.77931 -0.00029 -0.00085 -2.09552 -0.37715 0 0 0 0 0 -0.01002 0 0 0 0.75363 0 0.83697 0.87046 0.4666 -0.3782
GLY_474 -4.00407 0.26184 3.57412 -8e-05 0 0 1.64379 -1.97346 -0 -0 -1.7267 -0.39219 0 0 0 0 0 -0.1012 0 0 0 -0.98361 0 0.83697 1.57891 0.30888 -0.9768
ALA_475 -3.42846 0.33777 2.84738 -0.02091 0 0 0.87401 -1.57539 -0.02061 -0.16323 -0.70745 -0.36277 0 0 0 0 0 0.00017 0 0 0 -0.47825 0 1.8394 0.68219 0.27871 0.10257
LYS_476 -3.62132 0.51594 1.81893 -0.47613 0.08779 0.30566 0.17382 -1.01901 -0.01693 -0.14118 -0.15648 0.13866 0 0 0 0 0 0.05119 0.00976 2.98104 0 -0.05575 0 -1.5107 -0.0885 0.38322 -0.62
HIS_477 -7.13132 0.50236 5.27879 -0.56556 0.01265 0.43321 1.81615 -2.61102 -0.01965 -0.1121 -1.83618 -0.79129 0 0 -1.13182 0 0 0.24693 0.14851 0 2.20542 0.00383 0 -0.45461 -0.22902 0.72614 -3.50858
ASP_478 -4.98069 0.96849 7.37462 -0.15879 0.00837 0.48102 2.46235 -3.02737 -0.0172 -0.15258 -3.44832 -1.01128 0 0 -1.66391 0 0 -0.00784 0.03958 0 3.36263 0.26865 0 -2.3716 0.05527 1.62147 -0.19713
PRO_479 -2.62871 0.48301 2.52145 -0.06649 0 0.0422 0.62288 -0.98577 -0.01831 -0.13928 -0.17015 0.59919 0 0 0 0 0 -0.17123 0.0741 0.18783 0 -0.77281 0 -2.4119 0.41576 1.50905 -0.90918
ASP_480 -2.79077 0.33419 4.01133 -0.12109 0.03789 0.38059 1.04871 -1.7124 -0.04384 -0.3898 -1.76514 -0.32217 0 0 -1.05648 0 0 0.5265 0.01856 0 3.6972 -0.3649 0 -2.3716 0.76534 0.65356 0.53568
ASP_481 -4.39251 0.45972 6.06786 -0.09699 0.03318 0.25983 1.92715 -2.51157 -0.02802 -0.21904 -4.03802 -0.343 0 0 -1.05996 0 0 -0.01095 0.65614 0 2.12979 0.07835 0 -2.3716 0.34058 0.47679 -2.64226
ARG_482 -2.91522 0.11598 3.26204 -0.88442 0.21372 0.62116 0.74036 -1.52713 -0.03183 -0.30264 -1.12146 -0.04097 0 0 -0.45252 0 0 -0.01025 0.00397 1.73982 0 -0.22061 0 -1.2888 -0.29047 0.33868 -2.05059
ASP_483 -3.78592 0.43759 4.08641 -0.11071 0.00143 0.3205 1.48219 -1.80376 -0.02807 -0.22997 -3.88776 -0.39568 0 0 -0.80935 0 0 -0.04967 0.12716 0 1.87457 0.04517 0 -2.3716 -0.38507 0.37736 -5.10518
ASP_484 -3.45198 0.23766 4.67985 -0.21352 0.09457 0.68095 2.11269 -2.06999 -0.01001 -0.06123 -2.20443 -1.50251 0 0 -0.57978 0 0 -0.04139 0.01777 0 2.04609 -0.43362 0 -2.3716 -0.19934 0.43311 -2.83671
ALA_485 -3.8941 0.40519 2.23698 -0.02522 0.00036 0 1.41206 -1.66247 -0.01138 -0.06869 0.70701 -0.38226 0 0 0 0 0 0.01557 0 0 0 -0.22667 0 1.8394 -0.29676 0.37397 0.42299
ARG_486 -2.93279 0.28385 2.89367 -0.69679 0.15961 0.54366 1.1547 -1.44819 -0 -0 -2.1225 -0.13671 0 0 -0.57978 0 0 -0.03856 0.02543 1.73069 0 -0.09847 0 -1.2888 -0.59935 0.36052 -2.78981
ARG_487 -5.1166 0.35634 5.49795 -0.66225 0.18139 0.29062 2.35183 -2.40923 -0.02647 -0.19337 -1.53583 0.5397 0 0 -0.44644 0 0 -0.01861 0.23881 2.35157 0 0.04816 0 -1.2888 -0.19223 0.45587 0.42239
MET_488 -4.23317 0.28299 2.0432 -0.65341 0.07047 0.31269 0.36135 -1.31662 -0 -0 -0.01709 -0.35307 0 0 0 0 0 -0.05536 0.20619 1.68807 0 0.20664 0 0.60916 -0.0796 0.423 -0.50457
HIS_D_489 -5.62428 0.75585 4.915 -0.47066 0.0176 0.3645 2.25199 -2.18439 -0.01646 -0.13215 -1.96491 -0.31482 0 0 -1.1935 0 0 -0.03512 0.12126 0 1.94521 -0.50018 0 -0.45461 0.25803 0.93665 -1.32499
PRO_490 -6.84564 1.28603 4.27636 -0.19384 0.00667 0.13537 1.57016 -1.59669 -0 -0 -1.36624 0.30185 0 0 -0.74706 0 0 0.15536 0.00684 0.15955 0 -0.44357 0 -2.4119 0.823 1.19357 -3.69016
ARG_491 -5.97121 0.54263 4.79118 -0.66544 0.11576 0.35544 2.07859 -2.38283 -0 -0 -1.28021 0.55505 0 0 -0.69934 0 0 -0.01371 0.13198 2.7886 0 -0.02504 0 -1.2888 0.18897 0.6833 -0.09509
SER_492 -2.4596 0.23473 2.14693 -0.03041 0.00143 0.04911 0.25225 -1.0627 -0.01938 -0.10776 0.0731 -1.03086 0 0 0 0 0 -0.05978 0.00781 0.16419 0 -0.32018 0.60497 -0.77834 -0.59463 0.51185 -2.41727
SER_493 -3.67765 0.19546 3.59279 -0.02989 3e-05 0.05367 1.83304 -1.77147 -0 -0 -0.45397 -1.08586 0 0 -0.59839 0 0 -0.01819 0.0856 0.47574 0 -0.31316 0.61379 -0.77834 -0.26714 0.3454 -1.79855
PHE_494 -8.30799 0.78336 1.93411 -0.75008 0.12628 0.44723 0.96921 -2.07309 -0.011 -0.04943 -0.51856 0.17046 0 0 0 0 0 0.08263 0.00055 0 1.96461 -0.25158 0 1.0402 0.01161 0.71639 -3.7151
LYS_495 -4.13914 0.28584 3.75803 -0.35748 0.05027 0.14546 1.8052 -1.84035 -0 -0 -1.72862 0.24748 0 0 -0.59839 0 0 -0.075 0.08924 1.68637 0 0.05146 0 -1.5107 -0.27966 0.75286 -1.65712
ALA_496 -3.67068 0.64998 1.25249 -0.02582 0.0003 0 0.84568 -1.22656 -0.00119 -0.01445 -0.0513 -0.27999 0 0 0 0 0 -0.00564 0 0 0 0.18907 0 1.8394 -0.32308 0.43256 -0.38921
PHE_497 -5.30785 0.34767 4.01448 -0.58872 0.04534 0.32508 2.54406 -2.19533 -0.02246 -0.08404 -2.31679 0.11713 0 0 0 0 0 0.14764 0.00242 0 1.89577 -0.3093 0 1.0402 -0.2497 0.63753 0.04312
LEU_498 -4.64747 0.48207 1.99394 -0.61057 0.30284 0.21117 0.27204 -1.31039 -0 -0 -0.1948 0.0113 0 0 0 0 0 0.0543 0.13695 1.25416 0 -0.0572 0 0.18072 -0.15051 0.90218 -1.16926
GLU_499 -4.52795 0.25599 5.03079 -0.27963 0.0478 0.33088 2.93746 -2.28544 -0.02246 -0.08404 -3.96028 -0.26557 0 0 0 -0.67293 0 -0.03595 0.00402 0 3.0603 0.15179 0 -2.7348 0.0207 0.643 -2.38631
VAL_500 -4.05896 0.27957 1.67997 -0.36279 0.25576 0.08748 0.55179 -1.20434 -0 -0 -0.79243 -0.04763 0 0 0 0 0 -0.0777 0.00206 0.7519 0 -0.70286 0 1.9342 -0.12362 0.17979 -1.6478
VAL_501 -5.29962 0.37449 2.72902 -0.27749 0.15461 0.05618 1.7095 -1.99992 -0 -0 -0.73931 0.04035 0 0 0 0 0 -0.07594 0.00755 0.04408 0 -0.41064 0 1.9342 -0.3849 0.24126 -1.89658
LYS_502 -3.02587 0.36779 2.16622 -0.31545 0.04316 0.1732 0.49618 -1.18697 -0.01327 -0.15229 0.59766 -0.20429 0 0 0 0 0 -0.03789 0.02055 1.83586 0 -0.22918 0 -1.5107 -0.20918 0.38465 -0.79981
THR_503 -3.91738 0.28549 3.02197 -0.14671 0.09862 0.10933 1.1139 -1.47945 -0.00272 -0.0367 -1.07568 -0.98544 0 0 -0.38196 0 0 0.05739 0.00845 0.08054 0 -0.20045 2.29179 -1.0874 0.38775 0.78491 -1.07375
ARG_504 -6.0625 0.75652 5.80557 -0.39655 0.03552 0.18346 3.45291 -2.70313 -0.01294 -0.10441 -4.46887 0.07673 0 0 -0.83084 -1.18478 0 0.04733 0.35925 2.37808 0 -0.19114 0 -1.2888 0.23296 1.23624 -2.67937
SER_505 -5.97087 0.50412 4.86498 -0.02297 0 0.03257 2.19388 -2.30109 -0.00147 -0.00832 -3.06959 -0.98791 0 0 -0.45799 0 0 0.00468 0.039 1.03282 0 -0.16467 1.75025 -0.77834 0.51079 0.93721 -1.89294
LEU_506 -4.14747 0.33415 3.51205 -0.4696 0.18451 0.09421 1.15757 -1.57677 -0.04275 -0.22688 -1.00049 0.24842 0 0 -0.33789 0 0 0.08614 0.01269 0.58991 0 -0.16813 0 0.18072 0.40071 1.04767 -0.12124
PRO_507 -2.97299 0.55624 2.62876 -0.18753 0.00138 0.13258 0.64567 -1.14621 -0.0274 -0.14524 -1.63483 0.04215 0 0 -0.28884 0 0 -0.00338 0.00055 0.82536 0 -0.93567 0 -2.4119 -0.59382 0.9698 -4.54533
TRP_508 -10.2799 0.4706 5.05643 -0.84141 0.01895 0.37311 2.0127 -3.36724 -0.00873 -0.0878 -2.4379 -0.0691 0 0 -0.46075 0 0 -0.02277 0.07551 0 1.41077 -0.25345 0 1.6906 -0.57511 0.50627 -6.78919
LYS_509 -3.98157 0.18268 5.40742 -0.29957 0.04459 0.14079 2.11077 -2.15604 -0.01364 -0.08126 -2.42775 0.01475 0 0 -0.69693 0 0 0.05999 0.00856 1.87522 0 -0.08172 0 -1.5107 -0.20986 0.44283 -1.17143
ASP_510 -2.85587 0.1576 3.7257 -0.11348 0.01058 0.3478 1.50698 -1.71889 -0 -0 -0.48832 -0.35196 0 0 0 0 0 -0.04775 0.01729 0 1.68933 0.21457 0 -2.3716 -0.11355 0.33687 -0.0547
TYR_511 -5.57643 0.41413 2.84042 -0.66065 0.09651 0.33323 1.7059 -2.01479 -0 -0 -1.05527 -0.24798 0 0 0 0 0 0.08034 0.00455 0 2.30947 0.00913 0.00012 1.2797 -0.20515 0.30627 -0.38051
GLU_512 -7.45214 0.60969 8.36339 -0.21666 0.06954 0.34834 3.96983 -3.78204 -0.02158 -0.11232 -4.12748 -0.61567 0 0 -0.69693 -0.33575 0 0.00404 0.1627 0 3.1064 -0.17784 0 -2.7348 -0.24566 0.43551 -3.44941
MET_513 -9.1176 0.9171 5.09476 -0.61494 0.17913 0.34652 2.48812 -3.14318 -0 -0 -2.19156 -0.43833 0 0 0 0 0 0.12107 0.17161 3.28004 0 -0.13493 0 0.60916 -0.26914 0.66861 -2.03356
ASP_514 -8.37882 0.60225 10.0392 -0.11063 0.01438 0.33716 4.04897 -4.53262 -0.02915 -0.22994 -4.5905 -0.29514 0 0 -0.54236 0 0 0.17201 0.00743 0 1.9945 0.19876 0 -2.3716 -0.21694 0.51154 -3.37149
ALA_515 -6.47395 0.50092 3.52794 -0.02229 0 0 2.74449 -2.79323 -0 -0 -2.64917 -0.36802 0 0 0 0 0 0.13716 0 0 0 -0.33039 0 1.8394 -0.38903 0.37341 -3.90276
ILE_516 -11.0535 2.30619 3.04698 -0.49773 0.31062 0.09263 2.655 -3.09208 -0 -0 -1.7129 0.21916 0 0 0 0 0 0.0737 0.15843 0.49386 0 -0.44555 0 0.73287 -0.25871 1.0754 -5.89563
HIS_D_517 -8.38238 0.63331 6.29353 -0.38852 0.0128 0.46875 2.91963 -3.41342 -0.0152 -0.05353 -2.14934 -0.41495 0 0 0 -0.6085 0 0.23008 0.08604 0 2.19446 0.00235 0 -0.45461 -0.0891 1.20529 -1.92331
SER_518 -6.70748 0.85153 6.28087 -0.02316 0 0.02165 3.3411 -3.10901 -0.00992 -0.05215 -2.26751 -0.32621 0 0 0 0 0 -0.00307 0.03931 0.51616 0 0.32598 0.60564 -0.77834 -0.03565 0.44356 -0.8867
LEU_519 -8.98754 1.20229 2.0486 -0.72251 0.33667 0.31423 1.51688 -2.24799 -0 -0 -0.88314 0.04972 0 0 0 0 0 0.03149 0.01267 1.46515 0 -0.29986 0 0.18072 -0.10763 0.57365 -5.51661
GLN_520 -9.37455 1.16586 6.74321 -0.42893 0.09565 0.29996 4.18611 -3.63018 -0 -0 -3.09957 -0.7697 0 0 -1.59624 -0.6085 0 -0.09808 0.19259 0 3.11358 0.02959 0 -0.18838 0.0809 1.13925 -2.74742
LEU_521 -7.43541 1.4178 5.50205 -0.50549 0.27283 0.11227 2.4168 -3.04496 -0.0152 -0.05353 -1.62211 0.07534 0 0 0 0 0 1.58244 0.03421 3.1 0 -0.14058 0 0.18072 0.65066 2.4175 4.94534
ILE_522 -8.45924 1.86334 2.3349 -0.56378 0.27343 0.14902 1.1428 -2.23027 -0.00992 -0.05215 1.21503 0.45289 0 0 0 0 0 0.04896 0.39794 1.61897 0 -0.07951 0 0.73287 0.35493 2.52964 1.71985
LEU_523 -4.62239 0.67556 1.90065 -0.70037 0.22689 0.31322 0.39399 -1.22842 -0.00194 -0.02164 1.0383 0.05403 0 0 0 0 0 0.15916 0.05583 1.20671 0 0.13968 0 0.18072 0.24022 1.48594 1.49615
ARG_524 -4.97487 0.30335 5.48603 -0.6528 0.19786 0.48158 2.13559 -2.54416 -0.0067 -0.08425 -2.18442 0.19931 0 0 -0.65985 0 0 -0.02656 0.31661 2.74764 0 -0.13757 0 -1.2888 0.42717 1.31271 1.04789
ASN_525 -6.22282 0.75977 5.52661 -0.22269 0.03069 0.36459 3.26769 -2.73966 -0 -0 -2.64739 -0.61156 0 0 -1.30328 -0.78303 0 -0.00643 0.07375 0 3.22452 -0.53947 0 -0.93687 0.25205 0.8834 -1.63011
ALA_526 -1.93629 0.21775 1.48568 -0.02419 0 0 0.64701 -0.95908 -0.00477 -0.06261 -1.14949 -0.22234 0 0 0 0 0 -0.04585 0 0 0 -0.12745 0 1.8394 -0.38828 0.2983 -0.4322
PHE_527 -3.39418 0.19958 0.87725 -0.58339 0.04164 0.26321 0.59677 -0.89186 -0 -0 0.17668 0.17218 0 0 0 0 0 0.02357 0.09225 0 2.01769 -0.38031 0 1.0402 -0.5834 0.19592 -0.13619
LYS_528 -2.12553 0.15736 2.03036 -0.44135 0.06939 0.24799 0.56832 -0.91633 -0.01376 -0.10406 -0.34281 0.04732 0 0 0 0 0 -0.01471 0.00927 1.97276 0 0.22638 0 -1.5107 0.05588 0.26789 0.18366
ASP_529 -2.54995 0.28052 3.83503 -0.25449 0.14485 0.90665 2.05984 -1.64632 -0 -0 -2.25661 -0.9852 0 0 -0.63536 0 0 -0.02117 0.0028 0 1.89357 -0.84207 0 -2.3716 0.14072 0.38932 -1.90951
SER_530 -3.07363 0.29126 2.93732 -0.0325 0.00304 0.05619 1.50777 -1.52037 -0.01376 -0.10406 -0.07955 -0.85571 0 0 0 0 0 -0.04342 0.00042 0.19656 0 -0.33706 0.61328 -0.77834 -0.09152 0.43084 -0.89325
GLU_531 -2.20987 0.22968 3.22541 -0.21911 0.02818 0.32393 1.22939 -1.42209 -0 -0 -1.68239 -0.58157 0 0 -0.63536 0 0 0.00734 0.03019 0 2.95984 -0.10365 0 -2.7348 -0.34721 0.27219 -1.62991
THR_532 -5.22903 0.67088 5.25743 -0.23026 0.26248 0.10035 3.31378 -2.76134 -0.00411 -0.04053 -2.58797 -1.21481 0 0 -0.255 0 0 -0.00598 0.08002 1.35943 0 0.46791 2.27577 -1.0874 -0.24325 0.2717 0.40008
THR_533 -3.29896 0.18434 4.08284 -0.12108 0.05888 0.05261 2.11765 -1.93554 -0.0091 -0.07386 -2.25105 -0.71708 0 0 0 0 0 -0.03973 0.01497 0.40023 0 0.27998 2.26903 -1.0874 -0.01619 0.34086 0.25139
ASP_534 -3.57913 0.24581 4.16151 -0.11417 0.01261 0.35094 1.51661 -1.96738 -0.00499 -0.03333 -1.562 -0.39965 0 0 -0.255 0 0 -0.06511 0.01554 0 1.69431 0.08493 0 -2.3716 -0.25621 0.30136 -2.22495
VAL_535 -6.13493 0.69747 4.70644 -0.31072 0.17634 0.07123 2.94541 -2.73288 -0 -0 -1.59565 -0.27429 0 0 0 0 0 -0.0178 0.04029 0.24215 0 -0.39426 0 1.9342 -0.19756 0.35306 -0.4915
ASN_536 -4.91124 0.1452 5.4061 -0.1785 0.02899 0.26284 2.30233 -2.72746 -0 -0 -1.73993 -0.34557 0 0 0 0 0 0.0105 0.00951 0 1.43063 0.27597 0 -0.93687 -0.0037 0.31651 -0.65468
THR_537 -5.21203 0.37448 6.22968 -0.20001 0.12403 0.07192 3.23741 -2.9108 -0 -0 -3.80944 -0.11144 0 0 0 0 0 0.03297 0.00582 0.06053 0 -0.02762 2.26996 -1.0874 0.1097 0.24403 -0.59821
LYS_538 -4.61696 0.14872 5.24037 -0.43912 0.08771 0.26546 2.7761 -2.49813 -0 -0 -2.91842 -0.20626 0 0 0 0 0 -0.03709 0.00263 2.04881 0 -0.01398 0 -1.5107 -0.07439 0.25834 -1.48689
VAL_539 -5.4021 0.33349 5.12312 -0.31152 0.21809 0.07092 2.62138 -2.65513 -0 -0 -2.2887 -0.10145 0 0 0 0 0 -0.07058 0.0013 0.04042 0 -0.35106 0 1.9342 -0.18747 0.22391 -0.80119
ILE_540 -7.31506 0.5872 5.15743 -0.49783 0.36388 0.09766 2.50383 -2.96131 -0 -0 -2.28055 0.0366 0 0 0 0 0 -0.02601 0.09168 0.50369 0 -0.45719 0 0.73287 0.02976 0.27471 -3.15865
TYR_541 -6.0347 0.30517 5.98056 -0.83853 0.02982 0.28406 2.90508 -3.05112 -0 -0 -2.48337 -0.29001 0 0 0 0 0 0.00652 0.00264 0 1.89146 -0.38643 0.00169 1.2797 0.03874 0.31599 -0.04273
SER_542 -5.01088 0.22951 6.43291 -0.0316 0.00011 0.02192 2.97295 -3.0013 -0 -0 -2.92745 -0.00288 0 0 0 0 0 0.04976 0.00135 0.50102 0 0.30939 1.80425 -0.77834 0.00983 0.34187 0.92242
LYS_543 -6.87766 0.39454 6.04994 -0.31234 0.02698 0.1362 2.94213 -2.94123 -0.0102 -0.03848 -2.34522 0.00034 0 0 0 0 0 -0.00039 0.03674 1.73599 0 0.01416 0 -1.5107 -0.19187 0.32425 -2.56681
LEU_544 -8.24552 0.64682 6.1236 -0.70728 0.24505 0.28618 3.0291 -3.28804 -0 -0 -2.30068 0.08413 0 0 0 0 0 -0.00806 0.00549 0.9532 0 -0.24821 0 0.18072 -0.3061 0.36399 -3.18562
ASN_545 -6.01313 0.33037 6.38681 -0.17623 0.01831 0.26103 3.03786 -3.19555 -0 -0 -2.48736 -0.33603 0 0 0 0 0 0.00928 0.00504 0 1.43682 0.50845 0 -0.93687 -0.0266 0.42153 -0.75627
ASP_546 -4.53064 0.18824 6.12959 -0.10459 0.00526 0.31421 2.47928 -2.80499 -0 -0 -1.87042 -0.37608 0 0 0 0 0 -0.03304 0.00712 0 1.72007 0.23458 0 -2.3716 -0.03542 0.40836 -0.64006
LEU_547 -8.79052 1.29278 4.95206 -0.49702 0.15951 0.10729 3.14815 -3.3943 -0 -0 -2.60899 0.24786 0 0 0 0 0 0.00326 0.0536 0.4591 0 -0.25155 0 0.18072 -0.23345 0.72013 -4.45136
LYS_548 -6.46027 0.37414 6.33652 -0.29539 0.0202 0.12342 2.93335 -3.05207 -0 -0 -2.83179 -0.03709 0 0 0 0 0 -0.02166 0.1134 1.74482 0 -0.00164 0 -1.5107 -0.32364 0.65482 -2.23356
ILE_549 -5.64795 0.34899 5.65364 -0.50278 0.3479 0.10291 2.70174 -2.84858 -0 -0 -2.26544 -0.00949 0 0 0 0 0 -0.05202 0.04417 0.50762 0 -0.46964 0 0.73287 -0.17903 0.35617 -1.17894
ASP_550 -5.25518 0.24402 6.29425 -0.10136 0.00478 0.30288 2.34643 -2.93407 -0.01497 -0.13909 -1.68692 -0.35363 0 0 0 0 0 0.00575 0.00802 0 1.69421 0.17873 0 -2.3716 -0.12483 0.42073 -1.48185
GLY_551 -5.32928 0.36386 5.1893 -5e-05 0 0 2.4164 -2.80954 -0.01851 -0.16205 -2.74648 -0.41197 0 0 0 0 0 -0.0696 0 0 0 0.33429 0 0.83697 0.33443 0.32276 -1.74946
ILE_552 -6.30433 0.58744 5.77313 -0.50747 0.38011 0.1046 2.77711 -2.96918 -0 -0 -1.97054 -0.037 0 0 0 0 0 -0.05198 0.06274 0.63239 0 -0.38717 0 0.73287 0.46092 0.3261 -0.39026
GLN_553 -4.61063 0.24844 4.9139 -0.2651 0.05282 0.21411 2.10733 -2.4265 -0.01799 -0.15048 -1.24656 -0.4898 0 0 0 0 0 0.23357 0.08343 0 2.77482 -0.04278 0 -0.18838 -0.09644 0.40104 1.4948
GLU_554 -5.028 0.46038 6.48739 -0.21121 0.0292 0.29411 3.40086 -3.05412 -0.01855 -0.16245 -3.65495 -0.60516 0 0 0 -0.68903 0 -0.03889 0.0032 0 3.09463 -0.2304 0 -2.7348 -0.26502 0.40811 -2.51469
LEU_555 -7.24221 0.88103 5.40565 -0.70036 0.18654 0.30666 3.4912 -3.06412 -0 -0 -3.67791 0.02578 0 0 0 0 0 -0.05975 0.03297 0.94662 0 -0.1976 0 0.18072 -0.26019 0.66209 -3.08288
GLU_556 -3.76018 0.22142 4.77158 -0.20584 0.02221 0.27328 2.04956 -2.19523 -0 -0 -1.57571 -0.57255 0 0 0 0 0 -0.04101 0.03996 0 3.05009 -0.29589 0 -2.7348 -0.39152 0.61575 -0.72888
ALA_557 -3.0423 0.22156 3.66431 -0.02169 0 0 2.06894 -1.94231 -0.00303 -0.01138 -1.63064 -0.35167 0 0 0 0 0 0.00646 0 0 0 0.09134 0 1.8394 -0.32294 0.29041 0.85647
VAL_558 -5.54562 0.57738 4.56655 -0.31396 0.24143 0.07275 2.61643 -2.57948 -0 -0 -2.23489 -0.16951 0 0 0 0 0 -0.04806 0.00217 0.08113 0 -0.28823 0 1.9342 -0.0595 0.33837 -0.80883
THR_559 -6.06289 0.49749 5.74631 -0.20618 0.13444 0.07548 3.12261 -2.97185 -0.01026 -0.06712 -3.57968 -0.10797 0 0 0 0 0 -0.0073 0.00745 0.07807 0 0.02499 2.27984 -1.0874 -0.03253 0.47185 -1.69463
SER_560 -4.00386 0.19997 5.50522 -0.0228 0 0.05393 2.21974 -2.53405 -0 -0 -1.8182 -0.64306 0 0 0 -0.41957 0 -0.00713 0.00667 0.57778 0 0.37748 0.61701 -0.77834 0.29041 0.42675 0.04797
GLU_561 -5.54971 0.33058 6.89655 -0.60084 0.10369 1.06139 2.57933 -3.10622 -0.00213 -0.01642 -3.01592 -0.52717 0 0 0 -0.28874 0 -0.04045 0.19479 0 3.6718 -0.24124 0 -2.7348 0.09257 0.32618 -0.86676
MET_562 -7.35718 0.93414 5.15554 -0.52725 0.18417 0.06472 3.06331 -2.9493 -0 -0 -2.76237 -0.17406 0 0 0 0 0 0.00683 0.15938 2.10168 0 0.05931 0 0.60916 -0.05308 0.33767 -1.14733
VAL_563 -6.22838 0.48009 5.22727 -0.31257 0.18695 0.07122 2.84338 -2.91677 -0.00538 -0.03433 -2.42859 -0.19785 0 0 0 0 0 -0.00587 0.00121 0.08828 0 -0.26739 0 1.9342 0.03479 0.51064 -1.01911
ARG_564 -6.29502 0.34427 8.37536 -0.78805 0.13738 0.5475 3.31746 -3.73797 -0.0124 -0.08448 -4.90332 0.30093 0 0 0 -0.7083 0 0.07838 0.07818 1.46114 0 -0.13787 0 -1.2888 -0.27285 0.61184 -2.97661
LEU_565 -5.40383 0.3504 5.52348 -0.47777 0.20298 0.11417 2.73499 -2.73129 -0 -0 -2.43632 0.23904 0 0 0 0 0 -0.00666 0.06067 0.33428 0 -0.28623 0 0.18072 -0.3549 0.46966 -1.48662
ILE_566 -9.29463 1.36668 4.99931 -0.49624 0.39469 0.09703 3.38885 -3.30678 -0 -0 -2.58663 0.09883 0 0 0 0 0 -0.06189 0.07502 0.46982 0 -0.45364 0 0.73287 -0.09219 0.3931 -4.2758
GLU_567 -5.28525 0.26208 5.53078 -0.19979 0.02218 0.26832 2.05313 -2.53867 -5e-05 -0.00133 -2.15453 -0.55857 0 0 0 0 0 -0.0386 0.00891 0 3.05718 -0.20671 0 -2.7348 -0.12083 0.40114 -2.23541
THR_568 -3.16112 0.182 3.84764 -0.20664 0.14537 0.0756 1.78218 -1.82606 -0.00538 -0.03433 -1.72249 -0.09386 0 0 0 0 0 -0.03488 0.00095 0.09775 0 0.01335 2.28327 -1.0874 -0.1759 0.28237 0.3624
ALA_569 -3.54714 0.38876 2.54609 -0.0285 0.00771 0 1.47652 -1.8762 -0 -0 -0.96795 -0.42733 0 0 0 0 0 -0.03892 0 0 0 0.01112 0 1.8394 -0.29631 0.29508 -0.61767
THR_570 -4.26683 0.29656 3.20169 -0.17914 0.11303 0.14356 1.62195 -1.86659 -0 -0 -0.84946 -1.51557 0 0 0 0 0 -0.04102 0.22485 0.88076 0 1.26985 2.4071 -1.0874 1.03294 0.3449 1.73116
VAL_571 -5.11143 0.83176 2.06284 -0.3261 0.28446 0.07198 1.14864 -1.83894 -0 -0 -0.90242 -0.40483 0 0 0 0 0 0.01028 5e-05 0.95771 0 -0.48086 0 1.9342 1.42619 0.82963 0.49317
PRO_572 -4.08753 1.12155 0.26337 -0.20849 0.03059 0.15611 0.28616 -0.48697 -0 -0 -0.02602 -0.16382 0 0 0 0 0 0.12674 0.00851 0.30394 0 -0.29591 0 -2.4119 0.18627 1.01201 -4.1854
ILE_573 -4.69696 0.98415 2.09442 -0.58848 0.37939 0.10623 1.54469 -1.43492 -0.0177 -0.08402 -1.01616 0.12627 0 0 0 0 0 -0.08849 0.04024 1.36973 0 -0.4311 0 0.73287 0.04032 0.78289 -0.1566
LEU_574 -6.13724 1.10617 -0.8711 -0.4877 0.1646 0.11287 0.75894 -1.03614 -0.00079 -0.01423 -1.48696 0.05405 0 0 0 0 0 0.06179 0.03631 0.89692 0 -0.14646 0 0.18072 -0.02229 1.00736 -5.82319
ALA_575 -3.77258 0.3132 2.83589 -0.03054 0.01115 0 2.10041 -1.98818 -0.01209 -0.04992 -2.48386 -0.48642 0 0 0 0 0 0.00177 0 0 0 -0.09859 0 1.8394 0.1984 0.70605 -0.9159
VAL_576 -6.22767 1.27604 2.16669 -0.27555 0.19132 0.05493 1.96607 -2.10183 -0.02662 -0.15995 -2.97795 0.30224 0 0 0 0 0 -0.02773 0.05143 0.07601 0 -0.41771 0 1.9342 -0.12276 0.51036 -3.80848
ASP_577 -5.97892 0.51855 8.48565 -0.22648 0.06582 0.7839 4.7667 -3.85007 -0.00817 -0.09064 -6.19827 -0.85133 0 0 -1.01648 -0.72058 0 -0.02081 0.08483 0 1.76242 -0.35949 0 -2.3716 -0.24248 0.7112 -4.75629
SER_578 -3.80899 0.46572 4.11467 -0.0311 0.00415 0.05105 1.56501 -1.98056 -0.00776 -0.04862 -0.14279 -0.91304 0 0 0 0 0 -0.1023 0.00772 0.15338 0 -0.31463 0.60002 -0.77834 -0.22384 0.73408 -0.65618
ASP_579 -3.37594 0.31678 3.62839 -0.11504 0.02461 0.36213 1.66297 -1.82491 -0.03243 -0.11596 -1.52106 -0.19129 0 0 -0.58873 0 0 -0.05948 0.07541 0 2.32014 -0.28731 0 -2.3716 -0.60702 0.47826 -2.22207
GLY_580 -3.97878 0.15502 3.4097 -5e-05 0 0 1.73691 -2.01379 -0.019 -0.12837 -2.11639 -0.38273 0 0 0 0 0 -0.16232 0 0 0 -1.45039 0 0.83697 -0.73612 0.30412 -4.54523
LEU_581 -7.11219 0.70797 5.63892 -0.48332 0.32498 0.10016 2.32442 -3.1235 -0.03425 -0.12005 -2.57191 0.14029 0 0 -0.42775 0 0 0.02351 0.10722 1.7916 0 -0.36078 0 0.18072 -0.5359 0.43151 -2.99834
VAL_582 -8.42996 1.71767 2.88258 -0.30316 0.36045 0.06992 2.33786 -2.93185 -0.06118 -0.37202 -2.17382 -0.33381 0 0 0 0 0 -0.00144 0.00111 0.17511 0 -0.61129 0 1.9342 -0.33079 0.84664 -5.22379
ASN_583 -3.14765 0.09 2.73703 -0.20121 0.04162 0.31284 1.2863 -1.55146 -0.00254 -0.00736 -1.95552 -0.46083 0 0 0 -0.72058 0 0.03722 0.04607 0 2.05156 -0.56596 0 -0.93687 -0.56241 0.86885 -2.64089
GLY_584 -3.52524 0.49886 2.50249 -0.00094 0 0 1.67702 -1.72631 -0.00561 -0.03409 -1.25813 -0.29816 0 0 0 0 0 -0.15028 0 0 0 -0.98337 0 0.83697 0.79541 0.32156 -1.34983
TRP_585 -10.8502 2.10701 0.14472 -0.70057 0.14498 0.31114 0.83922 -2.11753 -0.01274 -0.07988 -0.76275 -0.35283 0 0 0 0 0 0.11345 0.19986 0 2.80079 -0.1069 0 1.6906 1.27045 0.61715 -4.74405
ASN_586 -6.18565 0.38442 5.38135 -0.22833 0.00868 0.33281 3.30339 -2.72808 -0 -0 -2.92574 -0.53196 0 0 -1.10858 0 0 -0.00714 0.17136 0 2.7325 0.17352 0 -0.93687 0.03884 0.68641 -1.43906
THR_587 -3.41903 0.21724 3.38832 -0.20531 0.19759 0.07814 1.58596 -1.80682 -0.00011 -0.00352 -0.93521 -0.70379 0 0 0 0 0 -0.06151 0.00349 0.17668 0 0.22354 2.28586 -1.0874 0.03675 0.21814 0.18899
LYS_588 -8.53853 0.67542 7.88744 -0.95741 0.33603 0.82764 3.16719 -3.31467 -0.00243 -0.03295 -3.71008 -0.04678 0 0 -1.10858 -0.54105 0 -0.06701 0.20122 3.1155 0 -0.05557 0 -1.5107 -0.21606 0.57655 -3.31483
ILE_589 -10.2135 1.96557 4.58051 -0.5493 0.90512 0.10571 3.81658 -3.35463 -0.0132 -0.06615 -1.50232 -0.0382 0 0 0 0 0 -0.0293 0.00959 0.53368 0 -0.46592 0 0.73287 -0.29909 1.53837 -2.34364
ALA_590 -5.39545 0.61586 4.38276 -0.02103 0 0 2.91164 -2.90638 -0.0071 -0.04428 -2.27322 -0.38225 0 0 0 0 0 0.04184 0 0 0 -0.29007 0 1.8394 -0.14443 1.2536 -0.4191
GLU_591 -4.0665 0.21646 5.55316 -0.22199 0.03517 0.31242 2.30794 -2.3884 -0.00243 -0.03295 -2.59049 -0.63161 0 0 0 -0.54105 0 -0.00755 0.08761 0 3.15284 -0.24093 0 -2.7348 -0.4043 0.38548 -1.81192
LEU_592 -6.68338 0.41924 4.13015 -0.47175 0.1516 0.11539 2.41701 -2.40541 -0 -0 -1.88702 0.23822 0 0 -1.089 0 0 -0.01199 0.05884 0.3461 0 -0.29012 0 0.18072 -0.38489 0.44022 -4.72607
THR_593 -5.78655 0.32595 4.47931 -0.11865 0.06198 0.06299 2.95289 -2.49495 -0.0071 -0.04428 -2.53562 -1.22422 0 0 0 0 0 0.00057 0.00219 0.1693 0 -0.56115 2.2802 -1.0874 -0.30217 0.62196 -3.20475
GLY_594 -1.49235 0.04133 2.02422 -5e-05 0 0 1.05685 -0.97277 -0.01301 -0.06302 -0.96511 -0.36406 0 0 0 0 0 -0.16801 0 0 0 -1.41375 0 0.83697 -0.24218 0.49059 -1.24437
LEU_595 -4.5971 0.56319 2.3046 -0.62723 0.21094 0.21273 1.45089 -1.76093 -0.00019 -0.00313 -0.51346 0.12955 0 0 0 0 0 -0.05195 0.06917 0.74109 0 -0.07235 0 0.18072 0.26193 0.40223 -1.09932
SER_596 -4.19801 0.30692 4.1711 -0.02928 0 0.04964 2.39298 -2.14507 -0 -0 -2.56199 -1.02612 0 0 -0.49766 0 0 -0.0411 0.00313 1.01185 0 -0.04311 0.61386 -0.77834 0.05773 0.38355 -2.32993
VAL_597 -6.14377 0.77789 3.01997 -0.26452 0.12293 0.04283 1.8604 -2.32219 -0 -0 -0.50171 0.38599 0 0 0 0 0 -0.07714 0.03273 0.69254 0 0.22469 0 1.9342 -0.44205 0.34467 -0.31254
ASP_598 -2.60618 0.35958 2.89002 -0.11843 0.01191 0.36583 0.80097 -1.34059 -0 -0 -0.49768 -0.44272 0 0 -0.49766 0 0 -0.10083 0.01074 0 1.79155 -0.02593 0 -2.3716 -0.35375 0.34478 -1.77998
GLU_599 -3.68757 0.2791 4.54035 -0.20171 0.03586 0.30077 2.32382 -2.03582 -0 -0 -1.80363 -0.53618 0 0 -0.67745 0 0 -0.0522 0.01822 0 3.08802 -0.07395 0 -2.7348 -0.01081 0.24538 -0.98261
ALA_600 -5.6285 0.87917 2.76942 -0.02372 0 0 1.92653 -2.26289 -0.018 -0.15654 -1.4514 -0.30968 0 0 0 0 0 -0.01805 0 0 0 -0.24129 0 1.8394 -0.07948 0.56126 -2.21378
ILE_601 -6.38353 0.62882 3.92749 -0.4621 0.31097 0.09025 1.82816 -2.39026 -0.01122 -0.0271 -1.0434 0.4848 0 0 0 0 0 -0.09487 0.06309 0.55226 0 -0.23768 0 0.73287 -0.5617 0.64783 -1.94532
GLY_602 -2.25163 0.21147 2.23606 -6e-05 0 0 0.85884 -1.14704 -0 -0 -1.28467 -0.36692 0 0 0 0 0 -0.16496 0 0 0 -1.52237 0 0.83697 -0.61073 0.39868 -2.80636
LYS_603 -4.48663 0.16732 5.58449 -0.52629 0.19584 0.45681 2.65966 -2.40069 -0.0631 -0.33838 -3.76931 0.02457 0 0 -0.67745 0 0 -0.00335 0.05835 3.00383 0 -0.03986 0 -1.5107 -0.37882 0.35297 -1.69075
HIS_604 -7.77144 0.67001 6.52872 -0.4924 0.0399 0.35942 3.17229 -3.36818 -0.00406 -0.01499 -3.41941 -0.98617 0 0 -1.21838 0 0 -0.01244 0.0385 0 1.63729 -0.08959 0 -0.45461 -0.29539 0.28941 -5.39153
PHE_605 -8.88817 1.11345 2.65492 -1.0766 0.13844 0.45135 2.83115 -2.42248 -0 -0 -1.87986 -0.05815 0 0 0 0 0 0.0508 0.89956 0 1.93525 -0.28187 0 1.0402 0.10668 0.55687 -2.82847
LEU_606 -7.56403 1.16938 2.96743 -0.53089 0.40952 0.1448 2.04881 -2.33382 -0 -0 -1.24239 0.20739 0 0 -1.21838 0 0 -0.06949 0.05525 0.21026 0 -0.03584 0 0.18072 0.2364 0.7471 -4.61776
THR_607 -3.59981 0.33187 3.80077 -0.13157 0.04874 0.07048 2.10906 -1.85547 -0 -0 -1.94105 -0.23052 0 0 0 0 0 -0.04741 0.09652 0.08101 0 -0.07371 4.11597 -1.0874 -0.32154 0.3968 1.76273
LEU_608 -5.78781 0.83506 2.94248 -0.51567 0.17612 0.1432 2.40495 -1.98034 -0.01605 -0.05464 -2.24068 0.1263 0 0 -0.72125 0 0 0.11286 0.25599 0.13844 0 -0.18923 0 0.18072 -0.49155 0.37945 -4.30162
VAL_609 -7.07653 0.7679 1.13458 -0.26473 0.18174 0.05204 1.61394 -1.98987 -0 -0 -0.60381 -0.15528 0 0 0 0 0 -0.05007 0.0853 0.33638 0 -0.74141 0 1.9342 -0.46264 0.50979 -4.72845
GLU_610 -4.01272 0.59919 6.19732 -0.27701 0.03848 0.34018 3.10041 -2.64884 -0.0306 -0.1931 -3.79635 -0.2542 0 0 0 0 0 0.0501 0.01497 0 2.73411 -0.0719 0 -2.7348 -0.46274 0.36149 -1.04601
ASP_611 -3.08234 0.39804 4.13364 -0.15171 0.02279 0.55116 2.05497 -1.90286 -0.056 -0.39679 -2.36364 -1.04501 0 0 -0.51096 0 0 -0.0413 0.01829 0 4.05507 0.08293 0 -2.3716 0.09825 0.41353 -0.09354
SER_612 -2.09344 0.25461 3.43063 -0.02981 7e-05 0.04932 1.26747 -1.42274 -0.0239 -0.26396 -1.3553 -0.85592 0 0 -0.51096 0 0 -0.1165 0.05179 0.16482 0 -0.24191 0.74614 -0.77834 0.10342 0.42303 -1.20148
SER_613 -4.45189 0.4093 4.4204 -0.03306 0.00897 0.06077 2.77427 -2.3333 -0.01767 -0.29712 -2.31953 -0.64816 0 0 0 0 0 -0.01558 0.00458 0.42881 0 -0.02448 0.60157 -0.77834 -0.16264 0.25926 -2.11382
VAL_614 -6.77099 0.85158 3.84177 -0.32768 0.29255 0.07753 2.87421 -2.80826 -0 -0 -2.21252 -0.3563 0 0 0 0 0 -0.05772 0.0655 0.13539 0 -0.22638 0 1.9342 0.00475 0.58716 -2.09522
GLU_615 -3.8492 0.19383 4.24069 -0.21733 0.03045 0.30621 1.19155 -2.00644 -0.04844 -0.29404 -1.10613 -0.5977 0 0 0 0 0 -0.06603 0.00284 0 3.03603 -0.33313 0 -2.7348 -0.44668 0.51093 -2.18741
ILE_616 -5.26188 0.29913 4.69553 -0.49824 0.36373 0.09781 1.7865 -2.34595 -0 -0 -1.02723 0.08645 0 0 0 0 0 -0.07028 0.02832 0.47631 0 -0.48534 0 0.73287 -0.27092 0.14466 -1.24856
VAL_617 -9.15549 1.8224 2.27969 -0.28647 0.23817 0.04843 2.76405 -2.78386 -0 -0 -1.98399 0.39154 0 0 0 0 0 -0.03063 0.01158 0.67291 0 0.0667 0 1.9342 0.01327 0.57218 -3.42534
LYS_618 -7.12734 0.72041 7.34086 -0.41006 0.04047 0.20976 3.63571 -3.41011 -0 -0 -4.52492 0.14161 0 0 0 -0.69181 0 0.014 0.11511 2.31436 0 0.07056 0 -1.5107 -0.09831 0.77785 -2.39254
ARG_619 -5.34273 0.20533 6.61424 -0.78295 0.09741 0.51497 2.1705 -3.00731 -0.02441 -0.15712 -2.09337 0.39191 0 0 0 0 0 -0.03448 0.00505 1.44271 0 -0.0553 0 -1.2888 -0.19828 0.47232 -1.07027
MET_620 -6.88224 0.40959 4.67089 -0.31807 0.10064 0.02853 2.71784 -2.66925 -0.01116 -0.08484 -1.51257 -0.00857 0 0 0 0 0 -0.0313 0.14706 1.13194 0 0.03589 0 0.60916 -0.17912 0.24889 -1.59668
LEU_621 -7.64798 0.52277 4.51955 -0.91471 0.58148 0.4104 2.78803 -2.89989 -0 -0 -2.88145 0.02314 0 0 0 0 0 -0.01134 0.02423 1.71697 0 -0.19221 0 0.18072 0.03433 0.53453 -3.21144
GLU_622 -5.76418 0.23336 7.56639 -0.21671 0.03071 0.3108 3.40746 -3.33262 -2e-05 -0.00042 -4.15653 -0.60961 0 0 0 -0.69181 0 -0.00136 0.02898 0 3.08077 -0.241 0 -2.7348 -0.23613 0.60062 -2.72611
ASN_623 -3.75679 0.17823 4.74686 -0.17293 0.02245 0.25158 1.89163 -2.32196 -0 -0 -1.52451 -0.31185 0 0 0 0 0 -0.00084 0.00313 0 1.44072 0.47318 0 -0.93687 -0.18254 0.27217 0.07166
ALA_624 -5.58525 0.52637 4.04971 -0.02138 0 0 2.68575 -2.75865 -0 -0 -0.52728 -0.33309 0 0 0 0 0 -0.03808 0 0 0 -0.17319 0 1.8394 -0.02975 0.33727 -0.02816
LEU_625 -5.92867 0.29262 4.69096 -0.63149 0.27084 0.23505 2.17613 -2.65715 -0.01588 -0.15241 -1.23745 -0.11338 0 0 0 0 0 -0.0089 0.0947 1.38418 0 -0.20578 0 0.18072 -0.12769 0.54089 -1.21272
GLU_626 -2.47801 0.06668 3.00105 -0.21189 0.01997 0.2784 1.1368 -1.42037 -0 -0 -0.77314 -0.56587 0 0 0 0 0 -0.02109 0.09971 0 3.01459 -0.32262 0 -2.7348 -0.30893 0.45727 -0.76227
GLY_627 -2.0401 0.13743 2.9943 -0.0002 0 0 1.34416 -1.46029 -0 -0 -0.73663 -0.16852 0 0 -0.31066 0 0 0.00628 0 0 0 -1.03356 0 0.83697 -0.276 0.4527 -0.25411
THR_628 -2.3731 0.46267 1.06272 -0.15902 0.04438 0.05543 0.49333 -0.78597 -0 -0 -0.12543 -0.72412 0 0 -0.31066 0 0 0.05579 0.39146 0.79199 0 0.5175 3.41772 -1.0874 0.36051 0.93784 3.02562
GLU_629 -2.84871 0.57653 1.48596 -0.20604 0.03324 0.27279 0.27498 -0.97986 -0.00151 -0.02691 0.07702 -0.3771 0 0 0 0 0 0.08554 0.15214 0 3.10916 0.00381 0 -2.7348 0.18341 0.86026 -0.06009
GLU_630 -4.81133 0.25194 3.65341 -0.21856 0.03345 0.27055 0.73913 -1.99697 -0.024 -0.24253 -0.27644 -0.42316 0 0 0 0 0 0.08416 0.49471 0 3.57358 -0.03296 0 -2.7348 -0.46855 0.43927 -1.68911
GLN_631 -3.44265 0.25863 3.00463 -0.69776 0.09532 0.48509 1.81692 -1.67224 -0.01116 -0.08484 -0.56408 -0.22694 0 0 -1.06363 0 0 -0.0494 0.48758 0 2.80775 0.06071 0 -0.18838 -0.39655 0.35483 0.97383
ASN_632 -5.45067 0.2705 4.28878 -0.1911 0.06377 0.28015 2.14025 -2.3845 -0.00975 -0.138 -2.1409 -0.29096 0 0 -1.94703 0 0 -0.07416 2e-05 0 2.08891 0.16643 0 -0.93687 -0.2197 0.25927 -4.22556
VAL_633 -8.05211 0.90932 1.50095 -0.28953 0.19438 0.06588 2.10456 -2.11765 -0 -0 -1.0255 -0.29944 0 0 0 0 0 -0.01596 0.04351 0.15292 0 -0.37847 0 1.9342 -0.22497 0.28899 -5.20891
GLN_634 -3.9345 0.25963 2.26018 -0.52811 0.06394 0.515 0.89743 -1.44957 -0 -0 -0.42895 -0.55179 0 0 0 0 0 0.01944 0.01474 0 2.42088 0.10469 0 -0.18838 -0.14928 0.26667 -0.40798
PHE_635 -8.1139 1.15953 0.55379 -0.93654 0.11257 0.51977 0.3906 -1.66964 -0 -0 -1.05533 -0.24481 0 0 0 0 0 0.00282 0.015 0 1.58939 -0.41633 0 1.0402 -0.06851 0.42969 -6.6917
GLU_636 -1.89832 0.23956 1.65728 -0.50323 0.29736 1.62592 0.12185 -0.83178 -0.00707 -0.13863 -1.0769 -2.59913 0 0 0 0 0 -0.06804 0.03289 0 4.79044 0.03723 0 -2.7348 -0.18953 0.44977 -0.79512
ILE_637 -5.51634 0.9965 0.96641 -0.46442 0.37582 0.08769 0.73858 -1.41243 -0 -0 0.06643 0.08003 0 0 0 0 0 -0.07293 0.04706 0.43415 0 -0.5725 0 0.73287 -0.32156 0.4404 -3.39424
LYS_638 -3.11316 0.51443 3.04567 -0.34506 0.03621 0.18211 1.29994 -1.44581 -0.00024 -0.00279 -2.79683 0.51582 0 0 0 0 0 -0.00433 0.05475 2.39323 0 0.09879 0 -1.5107 -0.2777 0.46968 -0.88597
THR_639 -3.01294 0.35645 1.82121 -0.19402 0.11587 0.06671 1.213 -1.19202 -0 -0 -1.46546 -0.72684 0 0 -0.19592 0 0 0.14314 0.01305 0.72944 0 -0.56802 2.28658 -1.0874 0.14029 0.3022 -1.25467
HIS_640 -2.8101 0.24794 1.56945 -0.48238 0.19051 0.51398 1.02731 -1.03807 -0 -0 -1.482 -0.44407 0 0 -1.28492 0 0 0.10074 0.01738 0 3.03506 -0.162 0 -0.45461 0.64271 0.6484 -0.16466
LEU_641 -2.19413 0.27312 1.76396 -0.44059 0.16848 0.08007 0.96349 -0.95366 -0.00038 -0.00842 -1.01056 -0.01538 0 0 0 0 0 0.01322 0.06327 0.65127 0 0.14023 0 0.18072 0.37166 0.69295 0.73933
SER_642 -1.78787 0.09691 1.95542 -0.02711 0 0.06453 0.6486 -0.87291 -0 -0 -1.46697 -0.21297 0 0 -0.43784 0 0 -0.00797 0.00118 0.06191 0 -0.52304 0.60023 -0.77834 -0.13502 0.42524 -2.39603
ARG_643 -3.08214 0.26334 4.11495 -0.87038 0.19893 0.616 2.15959 -1.88185 -0 -0 -1.41792 -0.0532 0 0 -0.43784 0 0 0.07706 0.00265 2.02559 0 -0.1558 0 -1.2888 -0.22579 0.48945 0.53382
ALA_644 -1.13101 0.10471 1.44604 -0.02334 0 0 0.37543 -0.70443 -0 -0 0.48049 -0.36209 0 0 0 0 0 -0.09129 0 0 0 -0.42385 0 1.8394 -0.34782 0.38852 1.55075
ASP_645 -1.38867 0.23361 1.48359 -0.12619 0.02686 0.39539 0.15527 -0.76975 -0 -0 -0.23887 -0.2221 0 0 0 0 0 -0.06795 0.0197 0 2.30284 -0.29189 0 -2.3716 -0.67475 0.38726 -1.14726
ALA_646 -2.40802 0.2882 2.78345 -0.02384 0.00051 0 2.01901 -1.40825 -0 -0 -1.68706 -0.40051 0 0 0 0 0 0.01796 0 0 0 -0.31723 0 1.8394 -0.06655 0.64746 1.28452
GLY_647 -1.01693 0.27039 1.07465 -0.00347 0 0 0.19823 -0.51485 -0.00038 -0.00842 0.57803 -0.45966 0 0 0 0 0 -0.11907 0 0 0 -1.47975 0 0.83697 0.62503 1.00993 0.99069
PRO_648 -1.51416 0.15019 1.13035 -0.20092 0.00587 0.14763 0.15761 -0.54362 -0.00541 -0.08345 -0.6088 -0.02447 0 0 0 0 0 -0.01493 0.00229 0.50092 0 -0.94387 0 -2.4119 0.04688 0.79774 -3.41204
ILE_649 -6.3952 0.74717 2.73982 -0.4926 0.4495 0.1065 2.09055 -2.03058 -0 -0 -1.52676 0.09888 0 0 0 0 0 -0.05525 0.00145 0.45305 0 -0.67515 0 0.73287 -0.5296 0.32204 -3.96329
SER_650 -4.36025 0.74248 2.72284 -0.03049 0 0.02181 1.47336 -1.58931 -0.01984 -0.1326 -1.51943 -0.32258 0 0 -0.72125 0 0 0.16189 0.00773 0.46458 0 -0.09085 1.93415 -0.77834 -0.55593 0.2544 -2.33762
LEU_651 -6.09144 0.83235 0.29766 -0.61901 0.20172 0.15849 0.99611 -1.32843 -0 -0 -0.09027 0.30809 0 0 0 0 0 -0.05002 0.03618 0.70655 0 -0.29694 0 0.18072 -0.27785 0.71861 -4.31746
VAL_652 -4.52303 0.51048 1.0048 -0.36176 0.35905 0.08558 0.53836 -1.39143 -0.01532 -0.04944 -0.53328 0.1078 0 0 0 0 0 -0.01041 0.07872 1.13017 0 0.23037 0 1.9342 -0.12806 0.78694 -0.24627
VAL_653 -5.98615 0.7756 1.89156 -0.27685 0.19827 0.05583 1.97041 -1.89626 -0 -0 -1.04496 0.01284 0 0 0 0 0 0.00748 0.01234 0.14386 0 -0.47883 0 1.9342 -0.35291 0.39517 -2.63841
ASN_654 -2.11392 0.21985 1.45799 -0.26699 0.06117 0.45577 0.23764 -0.90585 -0.04045 -0.27379 -0.08209 -0.95185 0 0 0 0 0 0.29603 0.01172 0 1.96526 -0.56616 0 -0.93687 -0.02364 0.68893 -0.76724
ALA_655 -3.15749 0.18872 1.23262 -0.02435 2e-05 0 1.36208 -1.20855 -0.00154 -0.02699 -0.75055 -0.33638 0 0 -0.8834 0 0 0.29444 0 0 0 0.02932 0 1.8394 0.37939 2.04012 0.97686
CYS:disulfide_656 -4.05814 1.09733 2.08639 -0.05605 0.02815 0.03965 0.6549 -1.47129 -0.02957 -0.13272 -0.77341 -0.22375 0 0 0 0 0.15682 0.00552 1.50897 0.66591 0 0.12045 0 3.6196 0.60654 2.31038 6.15568
ALA_657 -3.90351 0.72731 1.69368 -0.02311 0 0 1.35926 -1.45912 -0 -0 -0.86353 -0.40707 0 0 0 0 0 -0.01163 0 0 0 -0.42206 0 1.8394 0.46959 0.71998 -0.28081
SER_658 -5.3961 0.58538 5.15226 -0.04341 0 0.09853 2.94006 -2.64315 -0 -0 -2.78598 -0.11 0 0 0 0 0 -0.01416 0.20336 0.53207 0 -0.20513 0.62957 -0.77834 0.04511 0.45207 -1.33784
ARG_659 -5.78101 0.42864 3.69737 -0.60365 0.08563 0.38742 0.56842 -1.89982 -0 -0 -0.19882 0.20058 0 0 0 0 0 0.07086 0.10526 2.40017 0 -0.18764 0 -1.2888 -0.09953 0.48947 -1.62546
ASP_660 -6.13345 0.49937 7.66798 -0.16265 0.00745 0.49109 4.56551 -3.51115 -0 -0 -6.51695 -0.99007 0 0 -1.04741 -0.63543 0 -0.00559 0.01556 0 3.49512 0.04299 0 -2.3716 -0.36328 0.60632 -4.34619
LEU_661 -5.32172 0.79298 1.82147 -0.67964 0.245 0.27709 1.31169 -1.54634 -0 -0 0.38866 0.01796 0 0 0 0 0 0.02984 0.05428 1.70492 0 0.00754 0 0.18072 -0.2634 0.69065 -0.28834
HIS_D_662 -5.27169 0.50428 4.93889 -0.39572 0.03576 0.45471 2.18527 -2.42576 -0 -0 -2.8779 -0.24278 0 0 -1.04741 -0.63543 0 -0.06404 1e-05 0 2.44729 -0.17474 0 -0.45461 -0.05691 0.83921 -2.24159
GLU_663 -3.4289 0.32924 3.71629 -0.22902 0.03712 0.37106 1.25432 -1.60832 -0.01354 -0.15217 -0.71292 -0.53289 0 0 0 0 0 -0.08184 0.05079 0 2.64212 0.07135 0 -2.7348 0.35604 0.83422 0.16814
ASN_664 -4.09341 0.28855 4.59195 -0.26625 0.03295 0.51538 2.19124 -2.19834 -0.01354 -0.15217 -1.65791 -0.68141 0 0 0 0 0 0.03642 0.01069 0 2.73457 -0.32075 0 -0.93687 0.58239 0.40922 1.07271
VAL_665 -4.52399 0.34542 2.1057 -0.27804 0.17945 0.05698 0.85714 -1.5887 -0.00714 -0.04599 -0.38946 0.31566 0 0 0 0 0 -0.11237 0.00274 0.16677 0 -0.13427 0 1.9342 -0.13284 0.27825 -0.97048
VAL_666 -5.03494 0.5715 2.90378 -0.26765 0.14153 0.04682 2.00141 -2.0902 -0 -0 -1.38492 -0.02002 0 0 0 0 0 -0.06876 0.00053 0.28805 0 -0.09604 0 1.9342 -0.04721 0.35109 -0.77083
GLY_667 -4.15169 0.50427 3.50508 -0.0012 0 0 2.00821 -2.09839 -2e-05 -7e-05 -1.32996 -0.32707 0 0 0 0 0 -0.08389 0 0 0 -1.49876 0 0.83697 0.66171 0.38379 -1.59102
VAL_668 -7.66999 1.80218 3.79985 -0.23943 0.1859 0.04224 1.92875 -2.93925 -0.00169 -0.00726 -1.3906 -0.05988 0 0 0 0 0 0.30465 0.15557 0.00614 0 -0.29907 0 1.9342 1.00359 1.83604 0.39194
CYS:disulfide_669 -2.38728 0.38641 1.65006 -0.02645 0 0.0096 0.06801 -0.9219 -0.0275 -0.15291 -0.12014 -0.15404 0 0 0 0 0.15682 0.03744 0.68748 0.22062 0 -0.13777 0 3.6196 0.55665 2.2607 5.72542
PHE_670 -4.13348 0.71196 1.31973 -1.20865 0.2452 0.73452 0.48169 -1.15916 -0 -0 -0.38451 -0.17985 0 0 0 0 0 0.2311 0.12059 0 1.67809 -0.5337 0 1.0402 -0.17064 0.73662 -0.47031
VAL_671 -4.73164 0.53434 0.76128 -0.32523 0.36841 0.07427 0.44431 -1.26515 -0 -0 0.01174 -0.90253 0 0 0 0 0 -0.03798 0.01835 2.24061 0 -0.73292 0 1.9342 -0.3136 0.4789 -1.44264
ALA_672 -3.43721 0.41834 0.4454 -0.023 0 0 0.23228 -0.97473 -0 -0 -0.46137 -0.43482 0 0 0 0 0 -0.01158 0 0 0 -0.33247 0 1.8394 0.08099 0.34967 -2.30909
HIS_673 -4.59522 0.61358 4.18069 -0.43325 0.00094 0.52146 1.42957 -2.10574 -0.00141 -0.0038 -1.48984 -0.31951 0 0 0 -0.68903 0 -0.02811 0.01385 0 2.55912 0.16035 0 -0.45461 0.44552 0.60307 0.40763
ASP_674 -2.29434 0.14813 3.70024 -0.2058 0.07694 0.65077 1.88561 -1.54984 -0 -0 -2.96796 -1.46813 0 0 -0.58545 -0.74767 0 -0.07727 0.04667 0 2.1724 -0.48099 0 -2.3716 0.06325 0.55206 -3.45298
LEU_675 -5.69304 0.80831 2.73357 -0.5225 0.23262 0.16259 1.99837 -1.90756 -0.003 -0.01807 -2.07834 0.12451 0 0 0 0 0 -0.0733 0.15877 0.08186 0 -0.08508 0 0.18072 -0.33189 0.39071 -3.84075
THR_676 -3.72984 0.293 5.32109 -0.20614 0.14323 0.07662 3.10657 -2.31474 -0.00054 -0.00521 -5.18781 -0.15902 0 0 -0.58545 -0.74767 0 -0.02017 0 0.14312 0 0.17173 2.2772 -1.0874 -0.14213 0.41694 -2.23662
GLY_677 -2.12698 0.20422 2.72259 -4e-05 0 0 0.78231 -1.32384 -0 -0 -0.10437 -0.4084 0 0 0 0 0 -0.13041 0 0 0 0.41189 0 0.83697 0.18318 0.27945 1.32658
GLN_678 -5.1362 0.44932 5.12689 -0.26116 0.03398 0.18778 2.82711 -2.4849 -0.0102 -0.03848 -2.49353 -0.57956 0 0 0 0 0 -0.0365 0.03244 0 2.95005 -0.06736 0 -0.18838 0.16624 0.22099 0.69854
LYS_679 -5.15932 0.28492 7.39113 -0.45625 0.07102 0.32398 3.55436 -3.1741 -0.01171 -0.08642 -4.39383 0.02677 0 0 0 -0.78835 0 -0.03618 0.05462 2.50729 0 0.02591 0 -1.5107 -0.11771 0.33476 -1.15983
THR_680 -3.92727 0.17469 4.95619 -0.19764 0.08946 0.06943 2.16524 -2.27916 -0.00159 -0.01427 -3.10799 0.00713 0 0 0 0 0 0.07961 0.00472 0.07691 0 0.06921 2.28539 -1.0874 -0.01256 0.34724 -0.30266
VAL_681 -6.17088 0.7093 4.5819 -0.30481 0.19609 0.07 2.64479 -2.71684 -0.0126 -0.07165 -1.99862 -0.13665 0 0 0 0 0 -0.01732 0.01535 0.07835 0 -0.38203 0 1.9342 0.16353 0.40264 -1.01525
MET_682 -7.77439 0.59685 5.71525 -0.71286 0.18694 0.34631 3.26002 -2.89093 -0 -0 -3.04352 -0.04393 0 0 0 0 0 -0.0526 0.11024 2.52756 0 -0.02491 0 0.60916 -0.04325 0.54638 -0.68769
ASP_683 -5.25761 0.28251 8.02987 -0.10347 0.00882 0.31428 3.24372 -3.39141 -0 -0 -5.21058 -0.19761 0 0 0 -0.78835 0 0.10663 0.00092 0 1.84273 0.18014 0 -2.3716 -0.08893 0.39193 -3.008
LYS_684 -5.84561 0.32269 6.17757 -0.4001 0.04601 0.20278 2.44593 -2.89954 -0.01795 -0.10665 -1.88394 -0.09241 0 0 0 0 0 -0.03012 0.01798 2.12662 0 0.04168 0 -1.5107 -0.16491 0.48948 -1.0812
PHE_685 -13.0341 2.56577 7.06223 -0.64336 0.07248 0.1947 3.18926 -4.58704 -0.00524 -0.05437 -3.21195 -0.15507 0 0 0 0 0 0.20076 0.05286 0 4.38556 -0.26214 0 1.0402 -0.17944 1.53428 -1.83463
THR_686 -5.10573 0.37499 6.18301 -0.20069 0.15232 0.07252 2.54855 -2.66381 -0.04278 -0.26471 -2.53869 -0.04219 0 0 0 0 0 0.01127 0.01014 0.05471 0 -0.02136 2.27869 -1.0874 0.08908 1.39501 1.20294
ARG_687 -4.59614 0.32421 5.39001 -0.74105 0.10213 0.47104 2.06944 -2.47841 -0 -0 -1.67473 0.40953 0 0 0 0 0 -0.05074 0.04166 1.44639 0 -0.12241 0 -1.2888 -0.06934 0.44255 -0.32465
ILE_688 -6.99529 0.86299 4.02918 -0.53481 0.63985 0.11722 2.29028 -2.58773 -0.01396 -0.05796 -1.98722 -0.32917 0 0 0 0 0 -0.13256 0.10077 2.0386 0 0.37668 0 0.73287 -0.28887 0.63208 -1.10706
GLU_689 -6.75973 0.82621 8.04822 -0.67688 0.08188 1.34592 3.63918 -3.33809 -0.02186 -0.1654 -2.82214 -0.74023 0 0 0 0 0 -0.10524 0.27713 0 4.61721 -0.32639 0 -2.7348 -0.39374 0.72338 1.47462
GLY_690 -2.17301 0.23431 3.06922 -4e-05 0 0 1.09629 -1.44824 -0.02538 -0.14542 -0.50322 -0.42354 0 0 0 0 0 -0.16625 0 0 0 0.35581 0 0.83697 -0.2005 0.40353 0.91053
ASP_691 -3.19435 0.36294 3.184 -0.11057 0.00529 0.34032 1.24556 -1.5837 -0.00091 -0.02167 -0.90479 -0.1967 0 0 0 0 0 -0.01021 0 0 1.98442 -0.28483 0 -2.3716 -0.04906 0.25721 -1.34862
TYR_692 -8.06029 0.70341 4.52968 -0.6872 0.05912 0.40857 2.77529 -2.79212 -0.01657 -0.09782 -2.74083 -0.11285 0 0 0 0 0 -0.05629 0.07445 0 2.06854 -0.28737 0.01731 1.2797 -0.05578 0.57288 -2.41816
LYS_693 -5.70107 0.47234 6.81419 -0.46488 0.15625 0.28071 2.93012 -2.81445 -0 -0 -2.49287 -0.13202 0 0 0 0 0 0.01291 0.01321 1.64541 0 -0.05736 0 -1.5107 0.23293 0.75451 0.13924
ALA_694 -2.63887 0.31258 2.6752 -0.02328 0 0 0.70528 -1.38944 -0.01467 -0.06565 -0.531 -0.372 0 0 -0.68225 0 0 -0.08565 0 0 0 -0.41734 0 1.8394 -0.07384 0.47817 -0.28336
ILE_695 -3.28058 0.2643 3.31295 -0.49335 0.35316 0.10026 1.33335 -1.66788 -0 -0 -0.886 -0.16129 0 0 0 0 0 0.05453 0.00861 0.68241 0 -0.53665 0 0.73287 -0.14312 0.2708 -0.0556
ILE_696 -6.82502 0.48114 3.55933 -0.6796 0.53939 0.16002 1.5161 -2.31491 -0 -0 -0.12119 0.17579 0 0 0 0 0 -0.08126 0.02417 0.8621 0 -0.0617 0 0.73287 -0.05828 0.48153 -1.60951
GLN_697 -5.61475 0.72675 5.07 -0.43547 0.12571 0.33963 1.64344 -2.29534 -0.0017 -0.0182 -1.8885 -0.22801 0 0 -0.68225 0 0 -0.01245 0.1133 0 3.34585 -0.06157 0 -0.18838 -0.25612 0.89731 0.57925
ASN_698 -2.90224 0.51781 3.44835 -0.19851 0.07887 0.35525 0.87183 -1.56748 -0.02455 -0.17809 -0.77251 -0.64398 0 0 0 0 0 0.04477 0.00165 0 2.50207 -0.61357 0 -0.93687 -0.21931 1.64822 1.41173
PRO_699 -3.52464 0.6242 2.26903 -0.20824 0.01928 0.15588 0.42539 -0.91307 -0 -0 -0.74644 -0.07294 0 0 0 0 0 0.01553 0.0228 0.35887 0 -0.83023 0 -2.4119 -0.24086 1.32253 -3.73482
ASN_700 -3.25275 0.50896 4.37799 -0.19733 0.01482 0.33583 1.25604 -1.87861 -0.01928 -0.11749 -1.44997 -0.7649 0 0 -0.54236 0 0 0.07207 0.00883 0 2.15781 -0.59296 0 -0.93687 -0.37784 0.8304 -0.56762
PRO_701 -3.29018 0.42835 1.71752 -0.11979 0.00054 0.0868 0.27603 -0.80716 -0 -0 -0.23772 0.27401 0 0 0 0 0 0.069 0.16011 0.0703 0 -1.21083 0 -2.4119 -0.23172 0.78129 -4.44536
LEU_702 -6.99756 0.65865 2.17615 -0.51254 0.19389 0.16598 1.90769 -1.80306 -0.00048 -0.00729 -0.96973 -0.0542 0 0 0 0 0 0.44705 0.13348 0.58905 0 0.10016 0 0.18072 1.15516 0.54373 -2.09314
ILE_703 -5.29521 0.76036 0.51126 -0.44754 0.27075 0.09335 0.52597 -1.00961 -0 -0 -0.18621 -0.08231 0 0 0 0 0 -0.07011 0.02722 0.28321 0 -0.67298 0 0.73287 1.20594 1.47758 -1.87545
PRO_704 -6.61197 1.25898 3.03541 -0.14008 0.00058 0.1017 0.81753 -1.23229 -0 -0 -0.62036 0.22514 0 0 0 0 0 0.28915 0.13525 0.21101 0 -1.14336 0 -2.4119 -0.22325 1.96307 -4.34538
PRO_705 -6.82902 1.3819 2.96691 -0.1074 0.00145 0.07884 1.64061 -1.51431 -0.01312 -0.05097 -1.60115 0.31922 0 0 0 0 0 0.04051 0.16591 0.08962 0 -0.96479 0 -2.4119 -0.46134 1.24583 -6.0232
ILE_706 -7.83407 1.14173 2.43812 -0.49712 0.52644 0.10557 2.08372 -2.12389 -0.00927 -0.08375 -2.39257 0.11819 0 0 0 0 0 0.10855 0.03914 0.51368 0 -0.74975 0 0.73287 -0.42845 0.79429 -5.51656
PHE_707 -9.12017 1.13987 1.41207 -0.90796 0.06746 0.47188 1.93291 -2.01289 -0.01312 -0.05097 -2.45527 -0.27026 0 0 0 0 0 0.0238 0.06905 0 1.77398 -0.59872 0 1.0402 -0.34183 0.77114 -7.06882
GLY_708 -4.02156 0.13613 3.65185 -0.00144 0 0 2.59906 -1.99409 -0 -0 -3.37002 -0.35771 0 0 0 0 0 0.02059 0 0 0 -1.08239 0 0.83697 0.20597 0.57474 -2.80189
THR_709 -7.23359 0.83098 4.33143 -0.10596 0.05613 0.07496 2.87788 -2.8157 -0.01986 -0.15189 -3.29657 -0.4509 0 0 0 0 0 0.03277 0.13354 0.10388 0 -0.49507 2.30233 -1.0874 0.08973 0.44652 -4.37679
ASP_710 -6.74388 0.38914 9.20083 -0.24355 0.11655 0.88418 4.14879 -4.11937 -0.0011 -0.02606 -7.47943 -0.7216 0 0 -1.01659 0 0 -0.04801 0.00117 0 1.73021 -0.57186 0 -2.3716 -0.34593 0.41656 -6.80155
GLU_711 -5.37823 0.27079 4.65078 -0.55985 0.14182 1.46727 1.18623 -2.25283 -0.00269 -0.03832 -1.52011 -2.89615 0 0 0 -0.60039 0 -0.05644 0.0433 0 3.1134 -0.13818 0 -2.7348 -0.18951 0.44318 -5.05072
PHE_712 -3.97684 0.36314 3.88657 -0.65293 0.04846 0.38153 1.41745 -1.80398 -0.01644 -0.06453 -1.59288 0.13396 0 0 -0.39654 0 0 -0.03414 0.02909 0 1.97193 -0.20239 0 1.0402 -0.3301 0.39829 0.59984
GLY_713 -2.91002 0.12205 3.35314 -5e-05 0 0 1.26413 -1.66567 -0.02402 -0.17786 -0.87637 -0.36776 0 0 0 0 0 -0.18678 0 0 0 -1.46998 0 0.83697 -0.77046 0.38581 -2.48688
TRP_714 -7.84719 0.85445 6.12125 -0.83683 0.02991 0.28858 2.90599 -3.18376 -0.01644 -0.06453 -3.58257 -0.12726 0 0 -0.62005 0 0 -0.0008 0.16219 0 1.62888 -0.28601 0 1.6906 -0.62234 0.4276 -3.07832
CYS_715 -7.32925 1.09832 4.06381 -0.0519 0 0.01538 1.88298 -2.32935 -0.00414 -0.0371 -1.00849 -0.04702 0 0 0 0 0 0.01763 0.12845 0.31323 0 0.29788 0 3.6196 -0.41036 0.44635 0.66604
THR_716 -4.06543 0.25789 3.21042 -0.11537 0.07768 0.06395 1.38141 -1.88229 -0.02905 -0.18313 -0.43936 -0.83477 0 0 0 0 0 -0.05348 0.01692 0.19488 0 -0.67459 2.26399 -1.0874 -0.3312 0.52947 -1.69946
GLU_717 -5.25693 0.34416 4.49441 -0.25525 0.05709 0.29261 1.8006 -2.23135 -0.04851 -0.33502 -1.86789 -0.14003 0 0 0 0 0 -0.01323 0.19956 0 3.12961 -0.16732 0 -2.7348 0.14473 0.58573 -2.00184
TRP_718 -10.6538 0.9325 2.4513 -0.82229 0.01449 0.20041 1.46529 -2.16517 -0.00491 -0.0837 -0.94691 -0.77598 0 0 -0.47101 0 0 -0.05126 0.14343 0 1.83075 -0.36828 0 1.6906 1.42251 1.08905 -5.10293
ASN_719 -6.14005 1.03349 5.44324 -0.20041 0.00241 0.28321 3.32567 -2.67662 -0.01946 -0.15189 -3.39716 -0.53212 0 0 -1.23199 0 0 0.47878 0.01643 0 3.88158 0.07327 0 -0.93687 1.68383 1.79876 2.7341
PRO_720 -4.37821 0.80953 3.70166 -0.06426 0 0.04097 1.79767 -1.61576 -0 -0 -0.79642 0.60551 0 0 0 0 0 -0.06882 0.11064 0.16197 0 -0.42323 0 -2.4119 0.56179 1.2964 -0.67246
ALA_721 -4.84789 0.60377 3.08904 -0.02342 0 0 1.59841 -1.94352 -0 -0 -0.39809 -0.37562 0 0 -1.23199 0 0 -0.04442 0 0 0 -0.40384 0 1.8394 -0.08936 0.39206 -1.83547
MET_722 -9.96438 1.38258 5.58404 -0.73301 0.26559 0.37645 2.89783 -3.06181 -0.02725 -0.18069 -3.07082 -0.00771 0 0 0 0 0 -0.02663 0.08378 1.73563 0 0.07951 0 0.60916 -0.08399 0.4516 -3.69012
SER_723 -5.51209 0.36509 6.76628 -0.02951 0 0.05833 3.49055 -3.1624 -0.01529 -0.12116 -3.07982 -0.68081 0 0 -0.41713 0 0 0.0701 0.18051 1.20455 0 0.26791 1.89243 -0.77834 0.08952 0.56793 1.15665
LYS_724 -3.39631 0.32073 3.49038 -0.31762 0.02937 0.1591 1.21785 -1.66936 -0 -0 -1.18974 -0.0393 0 0 0 0 0 -0.12123 0.02783 1.80289 0 -0.02853 0 -1.5107 -0.27345 0.49159 -1.00651
LEU_725 -5.71209 0.63505 2.1855 -0.48342 0.16134 0.11358 1.94029 -1.79247 -0.01127 -0.11192 -1.06155 0.04024 0 0 0 0 0 -0.04075 0.07137 2.56334 0 -0.25227 0 0.18072 -0.08517 0.49148 -1.16799
THR_726 -7.2212 0.53793 4.85427 -0.11964 0.06165 0.06074 3.01918 -2.49774 -0.0089 -0.0978 -1.55658 -1.38588 0 0 -0.84064 0 0 -0.04571 0.01144 0.32867 0 -0.16348 2.321 -1.0874 0.11549 0.5393 -3.1753
GLY_727 -3.08979 0.08073 3.31598 -6e-05 0 0 1.40919 -1.60273 -0.03444 -0.17034 -2.03321 -0.40123 0 0 -0.40038 0 0 -0.17485 0 0 0 -1.44617 0 0.83697 -0.56533 0.32958 -3.94607
LEU_728 -8.81691 1.09262 4.04948 -0.50929 0.43137 0.10662 2.32784 -2.62963 -0 -0 -2.28904 0.19514 0 0 -1.72878 0 0 0.2039 0.24204 0.62302 0 -0.36284 0 0.18072 -0.67937 0.39031 -7.17281
LYS_729 -5.62495 0.48055 5.9814 -0.49038 0.13103 0.29435 2.53093 -2.49946 -0.01676 -0.08464 -3.06188 0.20921 0 0 -0.80792 0 0 0.27055 0.08563 1.74769 0 -0.02767 0 -1.5107 -0.00824 0.63732 -1.76394
ARG_730 -5.09416 0.7659 4.22009 -0.92421 0.17963 0.70676 2.08224 -1.8762 -0 -0 -0.57459 0.44074 0 0 0 0 0 0.95398 0.13248 1.45262 0 -0.14266 0 -1.2888 -0.12558 5.10868 6.01692
GLU_731 -2.94785 0.71864 2.5412 -0.55044 0.10574 0.98082 0.2353 -1.03175 -0 -0 0.05792 -0.78923 0 0 0 0 0 0.50224 0.12694 0 4.02148 0.30946 0 -2.7348 1.55724 5.67549 8.77839
GLU_732 -5.12053 0.3458 6.20699 -0.18893 0.0417 0.2891 2.86597 -2.55506 -0.01905 -0.17931 -2.83202 -0.49339 0 0 -0.80792 -0.49833 0 -0.01318 0.18845 0 3.1246 -0.0712 0 -2.7348 2.03659 1.27953 0.86502
VAL_733 -7.47789 0.61188 2.54134 -0.32356 0.48682 0.07552 2.10169 -2.18458 -0.00283 -0.03261 -1.39145 -0.62364 0 0 0 0 0 0.28491 0.10163 0.39781 0 -0.38341 0 1.9342 0.36234 1.45074 -2.0711
ILE_734 -7.13874 0.97516 4.63744 -0.52695 0.677 0.11701 2.60837 -2.69511 -0 -0 0.39074 -0.33915 0 0 0 0 0 -0.1182 0.02599 1.58715 0 0.2301 0 0.73287 0.06747 10.603 11.8342
ASP_735 -2.54366 0.14383 2.98953 -0.10941 0.01463 0.35312 0.38532 -1.30289 -0.00414 -0.0371 -0.52011 0.0205 0 0 0 0 0 -0.01185 0.0033 0 1.89874 -0.0855 0 -2.3716 -0.23643 15.061 13.6473
LYS_736 -6.4062 0.63808 5.81241 -0.48424 0.17577 0.28341 2.81467 -2.4923 -0.00526 -0.05203 -2.92008 0.06977 0 0 0 0 0 0.04126 0.02094 1.64321 0 0.08298 0 -1.5107 0.12752 6.09469 3.9339
MET_737 -6.32324 0.53174 3.98438 -0.42744 0.1774 0.17839 1.73834 -1.99432 -0 -0 -1.61508 -0.22145 0 0 0 0 0 -0.02073 0.00551 1.52861 0 0.25552 0 0.60916 0.47441 1.0309 -0.0879
LEU_738 -8.14186 1.66788 3.23196 -0.50979 0.19633 0.08835 2.83994 -2.51776 -0.00283 -0.03261 -2.62748 0.25376 0 0 0 0 0 0.21558 0.29109 1.70756 0 0.78515 0 0.18072 5.70507 1.11996 4.45101
LEU_739 -5.42534 0.76661 2.77393 -0.6556 0.23116 0.21653 1.44651 -1.91288 -0 -0 0.56359 -0.04054 0 0 0 0 0 0.00779 0.22762 1.32044 0 -0.2844 0 0.18072 5.35121 1.16056 5.92791
GLY_740 -2.92716 0.22717 2.71458 -5e-05 0 0 0.63376 -1.48019 -0 -0 -0.3224 -0.40894 0 0 0 0 0 -0.0963 0 0 0 0.39959 0 0.83697 -0.20198 0.6257 0.00075
GLU_741 -7.50824 1.06408 7.7426 -0.30934 0.02631 0.58747 3.59069 -3.47472 -0.04373 -0.2175 -2.69294 -0.37763 0 0 0 0 0 0.02811 0.24493 0 3.02791 0.12477 0 -2.7348 1.16184 0.86449 1.10429
VAL_742 -7.37543 1.41015 1.85357 -0.37109 0.25736 0.09262 2.74725 -2.12073 -0.01084 -0.10339 -1.70558 -0.2344 0 0 0 0 0 0.07275 0.29066 0.73824 0 0.21535 0 1.9342 1.02683 1.36728 0.08481
PHE_743 -8.46162 1.54519 0.65532 -0.56398 0.16428 0.33035 0.99878 -1.83034 -0.02987 -0.0815 -0.60555 0.05034 0 0 0 0 0 -0.02829 0.02515 0 2.83903 -0.19334 0 1.0402 -0.37107 0.94278 -3.57417
GLY_744 -2.54728 0.17608 2.91361 -6e-05 0 0 1.28241 -1.55335 -0.01088 -0.11493 -0.71841 -0.29527 0 0 0 0 0 -0.02256 0 0 0 0.98934 0 0.83697 0.76143 0.53557 2.23263
THR_745 -4.2006 0.24856 4.73412 -0.15416 0.073 0.11496 2.46467 -2.25597 -0.03077 -0.36771 -1.33417 -1.59763 0 0 0 0 0 0.44306 0.06177 0.11892 0 0.01052 2.2471 -1.0874 1.74821 0.72243 1.95894
GLN_746 -5.60118 0.70155 5.31813 -0.83797 0.10695 0.84323 1.66754 -2.52961 -0 -0 -0.399 0.04359 0 0 0 0 0 -0.15541 0.05458 0 4.37284 -0.05427 0 -0.18838 0.69504 1.06991 5.10752
LYS_747 -2.32682 0.25027 2.58641 -0.40875 0.05973 0.21429 0.63764 -1.16333 -0 -0 0.01488 0.05563 0 0 0 0 0 -0.10874 0.00525 1.44091 0 -0.02797 0 -1.5107 -0.34518 0.70654 0.08006
SER_748 -2.82072 0.42093 3.25318 -0.03727 0.01267 0.07077 1.18342 -1.4851 -0.00602 -0.11678 -1.0183 -0.40151 0 0 0 0 0 0.21197 0.00468 0.38813 0 -0.17973 0.67815 -0.77834 0.03314 0.33972 -0.24701
CYS_749 -6.01936 0.56392 3.89854 -0.03662 0 0.00977 1.602 -2.08606 -0 -0 -0.97571 -0.90399 0 0 0 0 0 -0.11095 0.00457 1.55326 0 -0.21931 0 3.6196 1.33431 0.79022 3.02419
CYS_750 -6.83853 0.7653 3.28372 -0.04726 0 0.01338 1.84086 -1.8873 -0.01084 -0.10339 -1.52479 -0.42772 0 0 0 0 0 -0.00425 0.05407 0.21955 0 -0.05409 0 3.6196 0.93508 0.74841 0.5818
ARG_751 -6.11977 0.78254 4.35021 -0.49324 0.06038 0.23573 2.31897 -2.09702 -0.01098 -0.0907 -2.66714 0.57174 0 0 0 0 0 6e-05 0.1791 2.72484 0 -0.19617 0 -1.2888 -0.20466 0.58789 -1.35702
LEU_752 -7.71434 1.99839 1.03725 -0.52656 0.53979 0.09732 0.91606 -1.7171 -0.01098 -0.0907 -0.24086 0.40132 0 0 0 0 0 0.19756 1.14724 1.98157 0 -0.37137 0 0.18072 -0.23836 1.07428 -1.33878
LYS_753 -4.58181 0.24983 3.66719 -0.43507 0.07311 0.27927 1.34253 -1.74005 -0 -0 -2.33719 -0.26373 0 0 0 -0.3706 0 -0.05086 0.09434 2.28508 0 -0.08715 0 -1.5107 -0.37049 1.04322 -2.71308
ASN_754 -4.40059 0.20957 4.11573 -0.35359 0.06354 0.65916 2.14826 -2.2026 -0.01933 -0.13833 -1.8635 -0.53318 0 0 -0.95305 0 0 0.21044 0.04386 0 1.72786 -0.02775 0 -0.93687 -0.22557 0.66161 -1.81432
GLN_755 -2.18141 0.1675 1.72805 -0.60014 0.21343 1.00178 0.84277 -0.88152 -0.00642 -0.0733 -0.38292 -2.34776 0 0 0 0 0 -0.12869 0.01665 0 3.86116 -0.09564 0 -0.18838 -0.16018 0.63546 1.42045
GLU_756 -4.43078 0.48853 4.00932 -0.22495 0.04018 0.3655 2.31549 -2.0818 -0.00642 -0.0733 -2.32471 -0.54086 0 0 -0.95305 0 0 0.02905 0.02985 0 2.88909 0.26756 0 -2.7348 0.03849 0.51896 -2.37865
ALA_757 -5.33991 0.55262 3.44249 -0.02222 0 0 2.50465 -2.39463 -0 -0 -1.49474 -0.36772 0 0 0 0 0 -0.05057 0 0 0 -0.35766 0 1.8394 -0.11586 0.3118 -1.49236
PHE_758 -5.91783 0.58953 3.06299 -1.00908 0.16686 0.40806 1.34438 -2.2516 -0.01933 -0.13833 -1.05847 -0.51583 0 0 0 0 0 -0.04597 0.02986 0 2.87197 0.02817 0 1.0402 -0.4353 0.23622 -1.6135
VAL_759 -6.30611 0.69693 4.21779 -0.29756 0.17619 0.06583 2.6204 -2.65688 -0 -0 -1.78005 -0.17566 0 0 0 0 0 -0.01595 0.0032 0.10996 0 -0.42116 0 1.9342 -0.07655 0.39053 -1.5149
ASN_760 -4.82293 0.25389 4.9237 -0.18292 0.04766 0.27394 2.35201 -2.55217 -0 -0 -1.70328 -0.29524 0 0 0 0 0 0.14201 0.00838 0 1.41072 0.431 0 -0.93687 0.08384 0.48284 -0.08342
LEU_761 -8.34568 0.61064 2.72683 -0.64681 0.29961 0.26319 2.43517 -2.54595 -0 -0 -1.82879 -0.13852 0 0 0 0 0 0.00183 0.19149 1.5062 0 -0.22163 0 0.18072 0.01087 0.49362 -5.00719
GLY_762 -4.38801 0.27199 4.78154 -5e-05 0 0 2.37386 -2.55328 -0 -0 -2.50149 -0.41411 0 0 0 0 0 0.01082 0 0 0 0.49289 0 0.83697 0.18197 0.43063 -0.47627
ILE_763 -6.13005 0.52063 5.48511 -0.50149 0.39054 0.10132 2.95416 -3.00534 -0 -0 -2.47975 0.03553 0 0 0 0 0 -0.06381 0.07605 0.51498 0 -0.4532 0 0.73287 0.24475 0.25283 -1.32488
VAL_764 -7.78003 0.75504 3.302 -0.31461 0.23916 0.07 2.47608 -2.60058 -0 -0 -1.91118 -0.03698 0 0 0 0 0 -0.04017 0.01109 0.054 0 -0.2552 0 1.9342 -0.00311 0.28677 -3.81352
LEU_765 -9.35056 0.94112 2.24433 -0.51841 0.23203 0.12151 2.86713 -2.69012 -0 -0 -2.30974 0.00144 0 0 0 0 0 -0.00201 0.09365 3.2076 0 -0.26194 0 0.18072 -0.11548 0.37379 -4.98493
ASN_766 -5.06902 0.28113 5.73421 -0.17824 0.02615 0.26522 2.99559 -2.93011 -0 -0 -2.27414 -0.30922 0 0 0 0 0 0.00655 0.00358 0 1.42188 0.31849 0 -0.93687 -0.06246 0.32009 -0.38718
ASN_767 -6.67151 0.55077 7.04235 -0.16987 0.0165 0.24881 3.42479 -3.46905 -0.00828 -0.1256 -2.2683 -0.34485 0 0 0 0 0 0.21671 0 0 1.41647 0.45614 0 -0.93687 0.09071 0.30342 -0.22766
ALA_768 -7.05818 1.19488 4.63116 -0.02177 0 0 2.76522 -3.31601 -0.00161 -0.00714 -1.91078 -0.35227 0 0 0 0 0 0.10109 0 0 0 -0.20465 0 1.8394 -0.15056 0.47715 -2.01407
VAL_769 -6.67194 0.64459 3.75028 -0.31112 0.22787 0.07146 2.3722 -2.71176 -0.03209 -0.26464 -1.13863 -0.1374 0 0 0 0 0 -0.05211 0.00278 0.16923 0 -0.15496 0 1.9342 -0.31941 0.48342 -2.13802
THR_770 -3.6339 0.253 4.20055 -0.14291 0.08293 0.09121 2.13786 -2.10588 -0.00828 -0.1256 -1.37289 -1.15291 0 0 0 0 0 0.08801 0.01002 0.02859 0 0.16571 2.28283 -1.0874 0.56848 0.57906 0.85848
SER_771 -3.97895 0.424 4.11728 -0.02999 0.06434 0.03183 1.34294 -1.95157 -0.01538 -0.126 -1.33667 0.1433 0 0 0 0 0 0.14486 0.00054 0.06541 0 0.43341 0.60004 -0.77834 0.9679 0.98322 1.10217
GLN_772 -5.13361 0.79162 5.60896 -0.62887 0.08984 0.67939 1.77738 -2.53368 -0 -0 -1.34057 -0.57792 0 0 0 0 0 -0.00721 0.09096 0 2.10588 -0.02746 0 -0.18838 0.30676 0.86282 1.87593
ASP_773 -3.67755 0.69522 6.13489 -0.11183 0.01326 0.34803 2.96642 -2.38618 -0 -0 -6.26283 -0.25673 0 0 -0.57145 -0.00027 0 0.25807 0.04618 0 4.16181 -0.36163 0 -2.3716 0.08377 1.11374 -0.17867
PRO_774 -4.70558 0.51444 2.99482 -0.14636 0.00319 0.10307 1.5055 -1.26853 -0 -0 -1.30029 0.14231 0 0 0 0 0 -0.03167 0.05314 0.28663 0 -0.94559 0 -2.4119 -0.32362 1.12516 -4.40529
GLU_775 -3.21643 0.22447 2.44009 -0.19405 0.02241 0.26529 0.53609 -1.19057 -0 -0 -0.28025 -0.61711 0 0 0 0 0 -0.00306 0.0937 0 3.12672 -0.05845 0 -2.7348 -0.39844 0.57948 -1.40492
LYS_776 -6.4045 0.52456 3.85846 -0.38793 0.07158 0.30441 1.38054 -1.95168 -0 -0 -0.85362 -0.04989 0 0 0 0 0 -0.04288 0.03446 1.71489 0 -0.16203 0 -1.5107 -0.14824 0.50229 -3.12026
VAL_777 -5.65873 0.37325 3.94372 -0.27692 0.1904 0.05565 2.34766 -2.40952 -0 -0 -2.40714 0.09242 0 0 0 0 0 -0.06431 0.01032 0.06969 0 -0.44562 0 1.9342 -0.43273 0.32082 -2.35684
SER_778 -2.09888 0.06781 1.84166 -0.03311 0.00022 0.05851 0.42887 -0.9808 -0 -0 -0.19143 -0.82988 0 0 0 0 0 -0.04524 0.0026 0.53177 0 0.22825 0.60004 -0.77834 -0.36411 0.27495 -1.28711
PHE_779 -7.9105 0.65645 1.57063 -0.7647 0.03607 0.06146 2.22804 -1.93409 -0 -0 -2.12278 -0.54035 0 0 0 0 0 -0.03538 0.06124 0 2.1115 -0.21304 0 1.0402 0.09948 0.29311 -5.36266
ALA_780 -4.64871 0.49996 1.9313 -0.02296 0 0 1.40887 -1.58948 -0 -0 -1.8904 -0.38615 0 0 0 0 0 0.2091 0 0 0 -0.35902 0 1.8394 0.2433 0.3149 -2.44989
PHE_781 -10.146 1.10893 2.06594 -0.97153 0.13582 0.53735 2.78994 -2.41378 -0 -0 -2.8223 -0.22575 0 0 0 0 0 -0.00188 0.00095 0 1.56311 -0.57943 0 1.0402 -0.04144 0.49484 -7.46503
PHE_782 -8.79472 0.97075 3.85228 -0.57354 0.04416 0.285 2.80532 -2.75081 -0 -0 -3.157 0.1163 0 0 0 0 0 -0.03509 0.04401 0 2.13061 -0.25349 0 1.0402 -0.23132 0.9148 -3.59253
THR_783 -6.23476 0.72007 5.15657 -0.1348 0.19716 0.09319 3.5385 -2.80269 -0.00278 -0.01617 -4.97989 -0.54248 0 0 -0.57908 0 0 0.08492 0.29701 0.12597 0 -0.65027 2.23451 -1.0874 -0.14475 1.11026 -3.61689
ARG_784 -4.94063 0.48683 5.72448 -0.56377 0.06927 0.29982 2.4385 -2.52509 -0.02119 -0.15992 -3.42074 0.42964 0 0 -0.97947 -0.49833 0 0.01383 0.23022 2.59641 0 0.05587 0 -1.2888 -0.1863 1.01776 -1.22162
GLY_785 -1.47191 0.06506 1.66393 -7e-05 0 0 0.32533 -0.78842 -0 -0 0.35386 -0.38693 0 0 0 0 0 -0.17469 0 0 0 -1.52028 0 0.83697 -0.55496 0.55132 -1.1008
GLY_786 -2.05128 0.09662 2.2128 -5e-05 0 0 0.9484 -1.10225 -0 -0 -0.94777 -0.39276 0 0 0 0 0 -0.13122 0 0 0 -1.26275 0 0.83697 -0.64559 0.13976 -2.29912
LYS_787 -4.12616 0.43986 4.76688 -0.516 0.15529 0.33415 2.231 -2.20508 -0.00728 -0.02391 -2.09173 0.05621 0 0 0 0 0 0.00914 0.07516 1.81135 0 -0.05897 0 -1.5107 -0.32066 0.26424 -0.71722
TYR_788 -4.55295 0.44323 0.92835 -0.53063 0.0144 0.21703 0.57652 -1.07032 -0 -0 -0.42689 -0.12074 0 0 0 0 0 0.22842 0.08168 0 1.94054 -0.33418 0.00019 1.2797 -0.16791 0.89312 -0.60046
VAL_789 -6.24994 0.83811 1.55303 -0.27987 0.20556 0.06205 2.35918 -1.82726 -0.00728 -0.02391 -2.27429 -0.31352 0 0 0 0 0 -0.01241 0.14911 0.23496 0 -0.76866 0 1.9342 -0.31199 0.82977 -3.90316
GLU_790 -4.09269 0.37606 3.542 -0.20073 0.02699 0.29484 1.50842 -1.75971 -0.03137 -0.22177 -3.23786 -0.62356 0 0 -0.51974 -0.3706 0 0.08532 0.09762 0 3.29765 0.29711 0 -2.7348 -0.03297 0.40396 -3.89584
CYS_791 -7.46818 1.08793 3.77956 -0.04768 0 0.01312 2.2929 -2.21087 -0.00881 -0.03552 -2.41192 -0.936 0 0 0 0 0 -0.01441 0.04761 1.0623 0 -0.39614 0 3.6196 0.13653 0.81761 -0.67236
LEU_792 -9.26445 0.94874 3.50903 -0.52079 0.22944 0.13849 2.48754 -2.58577 -0 -0 -2.35091 0.05234 0 0 0 0 0 -0.05876 0.49175 1.05938 0 -0.31036 0 0.18072 0.01871 1.00599 -4.96893
LEU_793 -8.33493 0.40541 3.03916 -0.4496 0.13832 0.08922 2.5788 -2.51978 -0.00853 -0.02683 -3.12536 0.18114 0 0 0 0 0 -0.0123 0.14917 1.1627 0 -0.21365 0 0.18072 0.00037 0.71764 -6.04834
CYS_794 -6.13727 0.41742 4.22595 -0.0626 0.002 0.02022 2.61161 -2.09405 -0.02398 -0.14725 -2.7956 -0.8937 0 0 0 0 0 0.34768 0.02921 0.83284 0 -0.11564 0 3.6196 0.50711 0.82625 1.1698
VAL_795 -7.59468 1.51945 1.18466 -0.27746 0.24227 0.05742 1.83049 -1.92308 -0 -0 -1.172 -0.31879 0 0 0 0 0 -0.06422 0.00326 0.30225 0 -0.7943 0 1.9342 0.34701 0.89032 -3.83321
SER_796 -3.86813 0.23743 3.86482 -0.02794 0 0.06534 2.4421 -2.02784 -0.01199 -0.04571 -3.16043 -0.34771 0 0 0 0 0 -0.00446 0.00462 0.62708 0 -0.09088 0.61266 -0.77834 -0.20059 0.45262 -2.25736
LYS_797 -6.65122 0.6976 6.88292 -0.69544 0.3469 0.66058 2.7827 -2.8457 -0 -0 -6.59386 0.36345 0 0 -0.57145 -0.00027 0 0.04202 0.24738 3.67635 0 0.00218 0 -1.5107 -0.29485 0.4795 -2.98191
LYS_798 -5.9237 0.67433 6.27029 -0.35204 0.03604 0.14886 2.32491 -2.81245 -0.04365 -0.195 -1.8739 0.54499 0 0 0 0 0 0.00401 0.25674 2.37112 0 -0.0541 0 -1.5107 -0.49379 0.73537 0.10732
LEU_799 -4.38921 0.5468 2.32965 -0.44929 0.15804 0.08327 0.94975 -1.4156 -0.00752 -0.03629 -0.48561 0.10475 0 0 0 0 0 0.83678 0.6748 0.95548 0 -0.07726 0 0.18072 -0.00106 0.98568 0.94389
ASP_800 -5.22719 0.79435 6.53978 -0.08514 0.02557 0.253 2.22179 -2.68435 -0.00761 -0.03656 -1.25388 0.14699 0 0 0 0 0 0.21015 0.4043 0 1.83612 -0.35179 0 -2.3716 0.0518 3.86426 4.32999
ARG_801 -2.98587 0.4829 3.62538 -0.9046 0.43252 0.69949 0.84231 -1.33748 -0 -0 -0.79064 -0.18159 0 0 0 -0.77218 0 0.04672 0.51678 2.44867 0 0.90461 0 -1.2888 0.89078 3.90752 6.5365
GLU_802 -3.72179 0.63646 3.52454 -0.19291 0.01996 0.28474 1.55169 -1.45561 -0 -0 -0.31114 -0.5655 0 0 0 -0.77218 0 0.04631 0.09336 0 3.46514 0.19932 0 -2.7348 1.9009 0.97805 2.94654
GLY_803 -1.71236 0.17306 1.65011 -5e-05 0 0 0.60464 -0.93115 -0 -0 -0.16292 -0.40365 0 0 0 0 0 -0.18099 0 0 0 -1.45889 0 0.83697 0.32514 0.54021 -0.71988
VAL_804 -4.70086 0.33289 3.33019 -0.27232 0.17112 0.05299 1.60936 -1.98263 -0 -0 -0.87842 0.10564 0 0 0 0 0 -0.08278 0.00901 0.14224 0 -0.43465 0 1.9342 -0.77861 0.33299 -1.10966
VAL_805 -5.96803 1.30555 3.50956 -0.23953 0.12976 0.03669 2.23895 -2.32827 -0 -0 0.35708 0.40146 0 0 0 0 0 0.0287 0.30384 1.27786 0 -0.37099 0 1.9342 -0.23376 0.46685 2.8499
THR_806 -4.19243 0.5081 3.54768 -0.21769 0.047 0.17478 0.91537 -1.86445 -0.03563 -0.17872 -0.83568 0.0008 0 0 0 -0.60039 0 0.22646 0.3544 2.1835 0 0.96921 2.82022 -1.0874 1.36742 0.9384 5.04096
GLY_807 -4.72923 0.36042 3.64013 -0.0007 0 0 1.24663 -2.16147 -0.02895 -0.20011 -0.9181 -0.2853 0 0 0 0 0 -0.06877 0 0 0 -1.54343 0 0.83697 1.81288 0.93603 -1.10299
VAL_808 -8.30726 1.2313 2.28433 -0.39058 0.42568 0.09968 2.73535 -2.42252 -0 -0 -2.15856 -0.24958 0 0 0 0 0 -0.05283 0.163 0.87595 0 -0.60067 0 1.9342 0.32255 0.67009 -3.43987
PHE_809 -7.77894 1.26503 2.70388 -0.72229 0.0655 0.03868 1.98678 -2.17101 -0.02149 -0.09221 -2.53263 -0.43303 0 0 0 0 0 0.42681 0.19607 0 2.73598 -0.06307 0 1.0402 -0.1181 0.69621 -2.77762
CYS_810 -7.85181 1.13594 2.6212 -0.0485 0.0039 0.02039 2.22357 -2.03084 -0 -0 -2.38575 -0.2304 0 0 0 0 0 0.28907 0.35663 0.27156 0 0.188 0 3.6196 0.13519 1.03209 -0.65016
PHE_811 -9.06877 1.48122 2.24961 -0.55699 0.02739 0.26159 2.472 -2.04812 -0.0303 -0.16903 -2.74221 0.02128 0 0 0 0 0 -0.06288 0.08837 0 2.12279 -0.0386 0 1.0402 0.1044 0.81897 -4.02908
LEU_812 -7.60982 1.16002 1.94676 -0.59635 0.16509 0.20002 1.37545 -1.6 -0 -0 -1.82638 0.12285 0 0 0 0 0 -0.06265 0.34728 0.70443 0 -0.22029 0 0.18072 0.07904 0.67242 -4.96142
GLN_813 -8.39329 0.70782 6.18784 -0.27292 0.03046 0.2142 3.13728 -2.90707 -0.02583 -0.24076 -3.11812 -0.44373 0 0 0 0 0 -0.07029 0.00326 0 3.59258 0.14274 0 -0.18838 0.12723 0.72842 -0.78854
LEU_814 -3.23813 0.32582 0.84924 -0.63319 0.23608 0.26463 0.32558 -0.85847 -0 -0 0.05262 -0.10431 0 0 0 0 0 0.06537 0.00454 0.86459 0 -0.07133 0 0.18072 0.17435 0.47075 -1.09113
ALA_815 -4.31557 0.38727 2.13191 -0.02205 0 0 1.48769 -1.72226 -0.01789 -0.14915 -1.83055 -0.18586 0 0 -0.59087 0 0 -0.00131 0 0 0 -0.1506 0 1.8394 -0.17563 0.38954 -2.92592
SER_816 -4.08253 0.18138 6.30526 -0.0389 0 0.07557 3.53821 -2.68967 -0.01136 -0.11171 -4.53609 -0.24214 0 0 -1.71532 -0.77158 0 -0.02081 0.01648 0.15345 0 -0.46649 1.72116 -0.77834 -0.55382 0.43081 -3.59645
HIS_D_817 -5.71529 0.28072 5.54757 -0.70111 0.01869 0.71274 1.89951 -2.72022 -0 -0 -0.84225 -0.3054 0 0 0 0 0 -0.00241 0.00134 0 1.53466 -0.28594 0 -0.45461 -0.05226 0.35927 -0.72499
GLU_818 -4.48454 0.14636 5.07458 -0.22528 0.04609 0.33645 1.54677 -2.37824 -0.02978 -0.19094 -1.02793 -0.58944 0 0 0 0 0 0.07966 0.01333 0 3.00092 -0.25541 0 -2.7348 -0.13658 0.23305 -1.57572
LEU_819 -9.30557 1.06136 4.86544 -0.73541 0.43257 0.33796 2.59799 -3.14608 -0.02889 -0.16386 -1.65127 0.11345 0 0 -0.65903 0 0 -0.02806 0.03524 0.90161 0 -0.24187 0 0.18072 -0.37058 0.65798 -5.14628
GLN_820 -8.44526 0.52238 7.93091 -0.24646 0.02062 0.16673 3.95381 -4.04294 -0.01164 -0.1204 -4.82554 -0.44258 0 0 -1.11061 0 0 0.16061 0.33053 0 3.37586 -0.23583 0 -0.18838 -0.26445 0.89688 -2.57577
GLN_821 -5.9644 0.49436 6.38044 -0.25784 0.03219 0.18105 3.04715 -3.13749 -0 -0 -2.59398 -0.38836 0 0 0 0 0 0.0199 0.01521 0 2.69941 -0.00451 0 -0.18838 -0.26299 0.62385 0.69561
ALA_822 -4.52243 0.21499 3.9546 -0.02157 0 0 2.41763 -2.40518 -0 -0 -1.92149 -0.35462 0 0 0 0 0 0.01018 0 0 0 -0.24305 0 1.8394 -0.2875 0.27552 -1.04353
LEU_823 -7.59187 0.65509 4.5608 -0.47942 0.18743 0.1099 2.64483 -2.78133 -0 -0 -2.46297 0.21166 0 0 0 0 0 0.08558 0.06806 0.34766 0 -0.28741 0 0.18072 -0.35887 0.30567 -4.60448
HIS_824 -6.87228 0.45237 7.21441 -0.68934 0.01407 0.73032 3.40418 -3.53894 -0 -0 -3.23206 -0.2831 0 0 0 -0.75102 0 0.01961 0.10936 0 1.68223 -0.06039 0 -0.45461 -0.17632 0.32403 -2.10748
VAL_825 -4.97241 0.32658 4.88057 -0.31902 0.2347 0.07384 2.7468 -2.64417 -0 -0 -2.59412 -0.22598 0 0 0 0 0 0.02837 0.00589 0.09498 0 -0.21426 0 1.9342 -0.10035 0.42654 -0.31784
GLN_826 -5.53787 0.49073 5.97622 -0.83978 0.16095 0.89803 3.265 -3.03425 -0 -0 -2.5615 -0.87133 0 0 0 -0.95951 0 0.08481 0.03474 0 3.0466 -0.1894 0 -0.18838 -0.23231 0.67168 0.21442
ARG_827 -7.29469 0.44846 8.48195 -0.71988 0.1281 0.44944 3.3858 -3.90291 -0 -0 -2.72395 0.35781 0 0 0 -0.75102 0 0.16989 0.20988 1.45418 0 -0.14429 0 -1.2888 -0.3978 0.58485 -1.55299
LEU_828 -6.33614 0.53149 5.71065 -0.47132 0.19292 0.1009 2.85582 -2.95132 -4e-05 -0.00058 -2.38593 0.2242 0 0 0 0 0 -0.01068 0.04413 0.39434 0 -0.26905 0 0.18072 -0.34659 0.46037 -2.07611
ALA_829 -4.66623 0.54662 4.57082 -0.02213 0 0 3.51933 -2.76379 -0 -0 -3.12761 -0.36778 0 0 0 0 0 -0.02204 0 0 0 -0.3763 0 1.8394 -0.41109 0.42097 -0.85981
GLU_830 -5.44259 0.44204 5.32816 -0.38424 0.02922 0.72391 2.53756 -2.72632 -0 -0 -2.32639 -0.46041 0 0 0 -0.95951 0 -0.09471 0.1804 0 3.81431 -0.29395 0 -2.7348 -0.65092 0.42699 -2.59126
ARG_831 -4.64723 0.41861 4.09421 -0.45016 0.05098 0.23305 2.04401 -2.1967 -0 -0 -1.41799 0.28718 0 0 0 0 0 -0.0124 0.1299 2.00609 0 -0.14755 0 -1.2888 -0.42452 0.34035 -0.98096
THR_832 -3.43421 0.40473 3.88962 -0.11255 0.06449 0.05518 2.18419 -2.02309 -0 -0 -0.6029 -1.25968 0 0 0 0 0 0.04758 0.00138 0.21338 0 -0.39347 2.26528 -1.0874 -0.19203 0.55056 0.57106
ALA_833 -5.01222 0.69292 4.04428 -0.026 0.00117 0 3.08733 -2.5729 -4e-05 -0.00058 -3.84443 -0.41262 0 0 0 0 0 -0.04606 0 0 0 -0.13813 0 1.8394 -0.3975 0.74891 -2.03647
VAL_834 -6.41803 1.09824 4.663 -0.27762 0.18428 0.04686 2.47145 -2.76114 -0 -0 -0.76367 0.44393 0 0 0 0 0 -0.21833 0.00136 0.73239 0 0.4401 0 1.9342 -0.13191 0.50186 1.94696
LYS_835 -2.73766 0.4746 2.93292 -0.41504 0.07122 0.21723 1.19402 -1.30723 -0 -0 -0.45364 0.11764 0 0 0 0 0 -0.01683 0.03137 1.55069 0 -0.03476 0 -1.5107 -0.15782 0.27832 0.23433
ARG_836 -4.65646 0.51342 4.14142 -0.58092 0.15377 0.38948 2.33735 -2.12413 -0 -0 -1.50957 0.1301 0 0 0 0 0 -0.02361 0.08356 2.36817 0 -0.23872 0 -1.2888 -0.00913 0.22218 -0.09189
LEU_837 -6.32799 0.52756 4.5557 -0.6943 0.1999 0.28676 2.54277 -2.74108 -0 -0 -1.62649 0.07269 0 0 0 0 0 -0.01418 0.00515 1.04554 0 -0.27248 0 0.18072 0.13946 0.56267 -1.55759
LYS_838 -4.49691 0.24367 4.53986 -0.29065 0.02308 0.12071 2.30463 -2.21178 -0 -0 -1.52978 -0.0777 0 0 0 0 0 0.06656 0.13066 1.74615 0 0.00105 0 -1.5107 -0.36083 0.51385 -0.7881
ALA_839 -4.01601 0.35653 3.88567 -0.02197 0 0 2.01544 -2.19506 -0 -0 -1.41455 -0.35524 0 0 0 0 0 -0.01752 0 0 0 -0.20156 0 1.8394 -0.38281 0.19582 -0.31186
LEU_840 -6.3706 0.3971 5.23467 -0.47583 0.18611 0.10917 2.5289 -2.73834 -0 -0 -1.66987 0.21644 0 0 0 0 0 0.03098 0.04325 0.43329 0 -0.25852 0 0.18072 -0.2922 0.22454 -2.2202
ALA_841 -4.78168 0.26771 4.7697 -0.02106 0 0 2.56242 -2.61835 -0 -0 -2.68994 -0.36255 0 0 0 0 0 0.04171 0 0 0 -0.17809 0 1.8394 -0.27022 0.1924 -1.24855
TYR_842 -6.27043 0.47034 5.93414 -0.89707 0.0418 0.30895 2.77701 -2.90049 -0.01911 -0.13803 -2.58853 -0.30224 0 0 0 0 0 -0.00325 0.02065 0 1.73846 -0.43002 0.00486 1.2797 -0.0845 0.14888 -0.90889
ILE_843 -6.1072 0.42138 5.18604 -0.50513 0.35977 0.10248 2.72595 -2.76941 -0 -0 -2.39251 0.0695 0 0 0 0 0 -0.02493 0.10181 0.50009 0 -0.37866 0 0.73287 0.16505 0.27025 -1.54266
LYS_844 -6.62343 0.29724 6.28099 -0.30202 0.0298 0.13334 3.05476 -2.92405 -0.04574 -0.19278 -3.14571 -0.00723 0 0 0 0 0 0.01224 0.04972 1.743 0 0.01366 0 -1.5107 -0.09964 0.29066 -2.94589
ARG_845 -4.95601 0.23535 5.18572 -0.44895 0.05551 0.23008 1.92979 -2.49837 -0 -0 -1.60789 0.33448 0 0 0 0 0 0.04041 0.16197 2.04738 0 -0.16533 0 -1.2888 -0.45658 0.23876 -0.96248
GLN_846 -5.36929 0.62755 5.33088 -0.62778 0.05761 0.64546 2.41942 -2.52838 -0.03122 -0.20965 -2.27716 -0.38306 0 0 0 0 0 0.01905 0.09034 0 2.84145 -0.04637 0 -0.18838 -0.28967 0.29362 0.37441
ILE_847 -6.22755 0.61989 3.96476 -0.50534 0.45371 0.10243 2.52853 -2.38074 -0 -0 -2.21047 -0.05063 0 0 0 0 0 -0.04864 0.03948 0.61711 0 -0.36777 0 0.73287 -0.04624 0.40126 -2.37733
ARG_848 -6.36308 0.43531 6.23108 -0.96474 0.28107 0.6442 3.08579 -3.03853 -0 -0 -4.72409 -0.00411 0 0 0 -1.10549 0 -0.03324 0.18351 2.45702 0 -0.19035 0 -1.2888 0.05465 0.87958 -3.46022
ASN_849 -3.92317 0.7193 4.94727 -0.18034 0.05687 0.26934 2.15653 -2.29675 -0.01211 -0.07161 -1.71757 -0.20615 0 0 0 0 0 0.43451 0.01941 0 1.90147 0.36583 0 -0.93687 5.73973 1.91437 9.18006
PRO_850 -4.46478 0.80115 3.80272 -0.08751 4e-05 0.05449 1.83663 -1.74214 -0.00783 -0.08359 -1.33784 0.73472 0 0 0 0 0 0.08227 0.01044 0.41984 0 0.13295 0 -2.4119 5.50329 1.64036 4.88329
LEU_851 -9.55823 1.26037 5.03863 -0.68178 0.1961 0.22416 3.02529 -3.20948 -0.00062 -0.00382 -2.51205 0.15758 0 0 0 0 0 0.09403 0.03164 0.79182 0 -0.20026 0 0.18072 -0.14124 0.71157 -4.59557
SER_852 -4.07758 0.17228 5.08757 -0.0268 0 0.06235 2.50073 -2.38858 -0.00787 -0.05179 -2.65666 -0.60035 0 0 0 0 0 -0.00099 0.00063 0.71804 0 0.33407 0.60004 -0.77834 0.11399 0.42462 -0.57465
GLY_853 -3.26375 0.12729 4.20906 -4e-05 0 0 2.12812 -2.03251 -0 -0 -2.6679 -0.41873 0 0 0 0 0 -0.09733 0 0 0 0.28482 0 0.83697 0.64753 0.14112 -0.10535
ILE_854 -7.15478 0.61214 6.23063 -0.50205 0.41685 0.09974 2.8643 -3.17835 -0.00197 -0.01465 -3.08895 0.06337 0 0 0 0 0 -0.05523 0.02884 0.49877 0 -0.48862 0 0.73287 0.60978 0.31952 -2.00779
MET_855 -8.17038 0.61767 6.38562 -0.31401 0.08451 0.03533 2.72325 -2.89275 -0.01024 -0.08938 -2.36596 -0.01753 0 0 0 0 0 0.12216 0.06552 1.08369 0 0.012 0 0.60916 0.08009 0.41445 -1.62681
PHE_856 -5.60512 0.3841 5.00961 -0.85532 0.03371 0.26854 2.34915 -2.52167 -0 -0 -2.60709 -0.06616 0 0 0 0 0 0.02593 0.03505 0 1.98184 -0.39842 0 1.0402 0.01919 0.29352 -0.61294
THR_857 -6.02376 0.44803 5.69487 -0.20447 0.13901 0.07371 2.91212 -2.93875 -0.00787 -0.05179 -2.85751 -0.03625 0 0 0 0 0 -0.02476 0.0171 0.06692 0 0.0169 2.27011 -1.0874 0.05031 0.23267 -1.31081
ARG_858 -9.06615 0.60406 6.83432 -1.00269 0.24987 0.77123 3.68801 -3.52649 -0 -0 -3.19596 0.27473 0 0 0 -0.63646 0 0.09221 0.16845 3.20681 0 -0.10659 0 -1.2888 -0.16865 0.33023 -2.77187
LYS_859 -4.56601 0.2636 5.35526 -0.29309 0.02255 0.12581 2.43455 -2.44443 -0.00197 -0.01465 -1.88737 -0.02122 0 0 0 0 0 0.01546 0.02015 1.73556 0 0.00279 0 -1.5107 -0.43827 0.35329 -0.84868
MET_860 -5.25997 0.47726 3.86716 -0.34634 0.08594 0.09002 1.7836 -2.14794 -0 -0 -1.20808 -0.00846 0 0 0 0 0 0.08438 0.04016 1.75475 0 -0.03856 0 0.60916 -0.28747 0.2578 -0.24659
ILE_861 -6.80959 0.97545 3.68034 -0.49724 0.4175 0.09885 2.46416 -2.54392 -0.01507 -0.10544 -1.404 0.01279 0 0 0 0 0 -0.06187 0.09503 0.60138 0 -0.47322 0 0.73287 -0.06906 0.37011 -2.53093
GLU_862 -4.83686 0.45706 4.87571 -0.33792 0.0778 0.39944 2.45165 -2.43378 -0 -0 -1.70309 -0.63721 0 0 -0.92111 0 0 -0.05462 0.05286 0 3.22452 -0.22086 0 -2.7348 -0.20301 0.52577 -2.01845
GLY_863 -1.76591 0.25341 2.42074 -4e-05 0 0 0.85543 -1.18483 -0 -0 -1.11971 -0.39965 0 0 0 0 0 -0.20088 0 0 0 0.31512 0 0.83697 -0.01684 0.5982 0.592
THR_864 -3.54804 0.41857 3.5893 -0.18376 0.08349 0.06563 2.22254 -1.94482 -0.01424 -0.05813 -2.37813 -0.86718 0 0 -0.42544 0 0 -0.02777 0.00073 0.84028 0 -0.656 2.30206 -1.0874 0.40236 0.56261 -0.70334
GLU_865 -1.81101 0.10385 1.29927 -0.32857 0.06672 0.43573 0.23488 -0.72039 -0.00974 -0.12185 -0.35631 -0.41263 0 0 0 0 0 -0.07187 0.00465 0 2.94321 0.20132 0 -2.7348 0.26377 0.29013 -0.72365
LEU_866 -7.57051 0.50761 2.62364 -0.4626 0.17117 0.09031 0.72806 -1.9267 -0.0258 -0.13998 -0.2088 0.09934 0 0 0 0 0 0.02913 0.03639 0.60928 0 -0.22308 0 0.18072 -0.05296 0.22202 -5.31275
GLY_867 -3.12612 0.34418 4.21187 -0.00038 0 0 2.21263 -1.92651 -0.00279 -0.02171 -2.66015 -0.17983 0 0 -1.16183 0 0 -0.0692 0 0 0 0.05521 0 0.83697 -0.39212 0.88746 -0.99234
PRO_868 -3.71488 0.2528 3.82 -0.06585 0 0.04112 1.27906 -1.63886 -0 -0 -1.11215 0.62188 0 0 0 0 0 -0.12948 0.00411 0.14594 0 -0.09712 0 -2.4119 -0.15656 0.93073 -2.23116
GLU_869 -4.87891 0.34843 5.56557 -0.48052 0.31929 1.51372 1.67212 -2.49169 -0.02938 -0.14309 -1.68447 -2.85732 0 0 0 0 0 -0.01736 0.03948 0 3.88564 -0.09717 0 -2.7348 0.17418 0.31707 -1.5792
GLN_870 -6.09094 0.32499 5.2875 -0.27539 0.04375 0.20808 2.69187 -2.67103 -0.03912 -0.26493 -2.44412 -0.40876 0 0 -1.16183 0 0 -0.02766 0.00435 0 2.76762 -0.20181 0 -0.18838 -0.12921 0.20384 -2.37118
ARG_871 -8.99163 0.50635 9.36102 -1.13274 0.23592 0.71711 4.02167 -4.23999 -0.04461 -0.25576 -4.1795 0.32235 0 0 -1.34655 0 0 0.05276 0.05869 3.12963 0 -0.00526 0 -1.2888 -0.23028 0.35579 -2.95383
ARG_872 -5.92677 0.18416 7.05284 -0.75692 0.09835 0.49285 2.72316 -3.19947 -0.00279 -0.02171 -3.47384 0.34225 0 0 0 0 0 -0.02474 0.01297 1.43905 0 -0.09395 0 -1.2888 -0.27133 0.35792 -2.35675
ILE_873 -5.02549 0.27929 5.24047 -0.50215 0.36141 0.10123 2.4644 -2.57069 -0 -0 -2.07177 0.04285 0 0 0 0 0 -0.06726 0.0867 0.52028 0 -0.45537 0 0.73287 -0.1965 0.2254 -0.83433
LEU_874 -8.48573 0.85716 4.39679 -0.94039 0.82474 0.41864 2.97097 -2.96447 -0 -0 -2.71929 0.05052 0 0 0 0 0 -0.01649 0.02085 1.88784 0 -0.20547 0 0.18072 0.02393 0.48783 -3.21186
GLN_875 -6.59602 0.48229 6.48043 -0.269 0.06191 0.22198 2.78513 -3.20262 -0 -0 -2.53831 -0.46028 0 0 0 0 0 -0.04049 0.22165 0 2.67417 -0.08651 0 -0.18838 -0.11525 0.51597 -0.05333
THR_876 -6.44396 0.58446 5.36941 -0.20052 0.10342 0.07007 3.11326 -2.93642 -0 -0 -3.80082 -0.01396 0 0 0 0 0 0.01614 0.0059 0.05567 0 -0.00916 2.27939 -1.0874 -0.03243 0.29284 -2.63411
SER_877 -5.03577 0.22957 5.73124 -0.03281 0 0.06674 2.8957 -2.65738 -0.01818 -0.15296 -2.81015 -0.73496 0 0 0 -0.63646 0 -0.01701 0.00052 0.69251 0 0.33579 1.80375 -0.77834 0.21491 0.22826 -0.67504
ALA_878 -5.22417 0.22318 4.66806 -0.02179 0 0 2.73448 -2.59607 -0 -0 -2.55683 -0.34977 0 0 0 0 0 0.01144 0 0 0 -0.26659 0 1.8394 -0.0956 0.18154 -1.45272
LEU_879 -8.19391 0.74803 5.34651 -0.48925 0.21147 0.11494 3.28732 -3.21663 -0 -0 -2.29371 0.2174 0 0 0 0 0 0.00658 0.2325 0.35056 0 -0.27993 0 0.18072 -0.37473 0.29505 -3.85708
CYS_880 -6.43986 0.33779 5.43267 -0.04583 0 0.01453 2.97044 -2.69136 -0 -0 -2.6419 -0.01406 0 0 0 0 0 0.08287 0.03124 0.27273 0 0.27346 0 3.6196 -0.04077 0.35975 1.52131
GLN_881 -8.62311 0.87235 6.14233 -0.57026 0.05541 0.58055 3.03095 -3.26578 -0.03687 -0.32974 -2.47214 -0.3272 0 0 0 0 0 0.17396 0.169 0 3.15676 -0.17407 0 -0.18838 -0.03207 0.39155 -1.44676
LYS_882 -6.62393 0.38519 5.60537 -0.29672 0.02626 0.12974 2.79055 -2.79899 -0 -0 -2.4559 -0.05137 0 0 0 0 0 0.12086 0.06371 1.71428 0 -0.01717 0 -1.5107 -0.37967 0.41123 -2.88727
GLN_883 -8.76581 0.8647 7.48902 -0.40546 0.09494 0.27115 3.80894 -3.8177 -0 -0 -3.31659 -0.58939 0 0 0 -1.78732 0 0.01592 0.02985 0 3.51114 0.01623 0 -0.18838 -0.29133 0.59373 -2.46636
LEU_884 -6.17985 0.25834 4.63507 -0.47721 0.184 0.10998 2.43413 -2.63222 -0 -0 -1.82861 0.21972 0 0 0 0 0 -0.03746 0.01402 0.37958 0 -0.26125 0 0.18072 -0.20191 0.62641 -2.57654
SER_885 -6.01962 0.61212 6.77912 -0.0316 0.00096 0.05562 3.03132 -3.21016 -0.00884 -0.0485 -3.11289 -0.54477 0 0 0 -0.29011 0 -0.01668 0.3964 0.61977 0 0.34543 2.1152 -0.77834 0.04918 0.55496 0.49858
LYS_886 -6.04849 0.36972 8.28859 -0.47797 0.10549 0.27139 3.78843 -3.49781 -0.02431 -0.08466 -5.59443 0.14312 0 0 0 -0.2444 0 -0.02459 0.23886 2.43714 0 -0.03353 0 -1.5107 -0.05435 0.62269 -1.32985
ILE_887 -6.03942 0.44364 5.16543 -0.49561 0.33021 0.09832 2.52308 -2.66581 -0.04248 -0.27408 -2.10928 0.06806 0 0 0 0 0 -0.0689 0.02685 0.47287 0 -0.47411 0 0.73287 -0.18393 0.52727 -1.965
LEU_888 -7.54219 0.48885 4.11393 -0.61071 0.21937 0.17541 2.14985 -2.58308 -0 -0 -1.20238 0.04724 0 0 0 0 0 0.03268 0.04393 1.28914 0 -0.28818 0 0.18072 -0.10136 0.98948 -2.59729
ASP_889 -4.42452 0.16338 6.75729 -0.10062 0.00231 0.30008 2.53846 -2.88885 -0 -0 -4.33758 -0.26348 0 0 0 -1.3956 0 0.02947 0.01564 0 2.31175 0.00188 0 -2.3716 -0.10034 1.07536 -2.68698
ASP_890 -2.97278 0.07143 4.89946 -0.11815 0.00511 0.37631 1.8069 -1.98156 -0.05895 -0.3247 -2.18917 -0.16526 0 0 0 0 0 0.04253 0.01676 0 2.06268 -0.11185 0 -2.3716 0.09223 1.07373 0.15312
SER_891 -2.30713 0.12531 2.98282 -0.02995 0 0.05061 1.50856 -1.34821 -0.04897 -0.23209 -1.23926 -0.90941 0 0 0 0 0 -0.03291 7e-05 0.79401 0 0.07311 0.6254 -0.77834 -0.23244 0.93903 -0.05979
ASP_892 -3.24878 0.39725 5.51259 -0.25616 0.10587 0.89135 2.31251 -2.27741 -0.03639 -0.26885 -3.54583 -2.66827 0 0 -1.64978 0 0 -0.06109 0.02206 0 2.09175 -0.35353 0 -2.3716 -0.08093 0.43235 -5.05289
LEU_893 -3.39463 0.32887 1.35193 -0.5188 0.18207 0.15808 0.88001 -1.14443 -0 -0 -0.44128 -0.04975 0 0 0 0 0 -0.01733 0.07071 0.13287 0 0.54287 0 0.18072 0.60856 0.41286 -0.71667
GLU_894 -4.92501 0.59291 6.38136 -0.3345 0.06933 0.3683 1.60018 -2.52492 -0.05661 -0.22775 -2.3569 -0.57477 0 0 -0.53396 0 0 -0.03518 0.07111 0 4.78216 0.02376 0 -2.7348 0.81232 0.24633 0.64335
SER_895 -3.77155 0.29381 3.30765 -0.02997 0.0371 0.03131 1.18052 -1.58119 -0.0124 -0.13745 -0.49684 -0.01386 0 0 -1.11582 0 0 -0.07847 0.01493 0.07408 0 0.12068 0.60245 -0.77834 0.4719 0.34663 -1.53483
ILE_896 -6.03129 0.70807 4.04784 -0.46337 0.3749 0.08565 1.39454 -2.2579 -0.07708 -0.36817 -1.06938 0.04535 0 0 0 0 0 0.11484 0.02193 0.43386 0 -0.15663 0 0.73287 0.6906 0.65973 -1.11362
ILE_897 -7.74238 0.85181 2.84807 -0.68333 0.57286 0.15911 1.29878 -2.15108 -0 -0 -0.11944 0.21757 0 0 0 0 0 -0.04746 0.07753 0.5814 0 -0.43701 0 0.73287 0.58281 0.68134 -2.57655
GLU_898 -4.72497 0.22438 6.39733 -0.33126 0.03008 0.64366 1.97467 -2.74519 -0.06425 -0.34844 -2.38614 -0.36019 0 0 0 0 0 -0.0089 0.10513 0 3.23475 -0.11853 0 -2.7348 0.05229 0.8179 -0.34251
GLY_899 -4.33331 0.50113 4.03589 -4e-05 0 0 1.07707 -2.29654 -0.0008 -0.00177 0.44736 -0.39514 0 0 0 0 0 -0.15443 0 0 0 0.39137 0 0.83697 0.30389 0.75739 1.16905
CYS_900 -4.48113 0.45734 3.17011 -0.07198 0.00018 0.0381 1.27168 -1.67307 -0 -0 -1.28265 0.07383 0 0 0 0 0 -0.05618 0.0349 0.4727 0 0.22636 0 3.6196 0.00345 0.43378 2.23704
LEU_901 -6.49228 0.70567 4.0298 -0.46757 0.15605 0.12841 2.30909 -2.51021 -0 -0 -0.15481 0.08029 0 0 0 0 0 -0.06162 0.00528 0.33902 0 0.17325 0 0.18072 0.0405 0.634 -0.90441
ASP_902 -4.6519 0.4458 8.01031 -0.27003 0.12256 0.93571 2.0854 -3.30694 -0.06071 -0.42011 -2.18597 -1.70892 0 0 -0.22335 0 0 -0.02258 0.05814 0 2.17606 -0.47283 0 -2.3716 -0.04869 0.63158 -1.27808
LEU_903 -6.25028 0.5106 3.67959 -0.59627 0.23403 0.19244 1.09366 -2.07968 -0.00984 -0.06591 0.17917 0.03452 0 0 0 0 0 0.04941 0.11065 1.50342 0 -0.24296 0 0.18072 -0.43638 0.48167 -1.43144
GLU_904 -4.57227 0.243 6.76366 -0.21701 0.02462 0.33729 1.79239 -2.69458 -0.01675 -0.16029 -4.28181 -0.48611 0 0 -1.01617 -0.2444 0 -0.01841 0.02678 0 3.44499 0.25454 0 -2.7348 0.13634 0.47469 -2.94432
MET_905 -6.05631 0.33326 1.93742 -0.36442 0.12165 0.06713 0.24998 -1.39903 -0 -0 -0.31019 -0.12499 0 0 0 0 0 -0.05382 0.17015 1.55551 0 0.16534 0 0.60916 0.64737 0.36518 -2.0866
LYS_906 -4.4778 0.21897 5.58507 -0.28364 0.03187 0.1323 2.55461 -2.41566 -0.00053 -0.00878 -2.11668 -0.20649 0 0 0 0 0 -0.00596 0.03614 2.05277 0 0.03973 0 -1.5107 0.35069 0.36507 0.34097
GLU_907 -4.12459 0.60991 2.89948 -0.20937 0.03861 0.28295 1.15207 -1.48834 -0 -0 -1.95384 -0.44935 0 0 0 -0.65346 0 -0.0352 0.00154 0 3.50451 -0.00502 0 -2.7348 -0.22823 0.45598 -2.93715
PHE_908 -9.62492 0.65531 5.39671 -0.99764 0.07952 0.53362 2.8011 -3.4733 -0.00655 -0.02027 -3.15567 -0.10826 0 0 0 0 0 -0.01686 0.15892 0 1.55183 -0.59702 0 1.0402 -0.30236 0.44736 -5.63828
THR_909 -7.17415 1.24706 5.52687 -0.16624 0.05242 0.06335 2.78246 -3.07065 -0.01279 -0.15022 -2.11066 -0.16286 0 0 0 0 0 -0.04596 0.2424 0.11073 0 -0.03552 2.25497 -1.0874 -0.07473 0.58951 -1.22141
LEU_910 -6.80172 0.59768 1.83325 -0.63441 0.3663 0.17124 1.58153 -1.93947 -0.02584 -0.08899 -0.94699 0.07002 0 0 0 0 0 -0.09166 0.11988 2.42564 0 -0.15434 0 0.18072 -0.09656 0.62047 -2.81325
ASN_911 -5.46305 0.73937 4.70973 -0.31745 0.00711 0.62153 2.10258 -2.46859 -0.0125 -0.06119 -1.70495 -0.22386 0 0 0 0 0 0.0553 0.05383 0 3.09727 0.18811 0 -0.93687 -0.12856 0.358 0.61583
GLU_912 -5.85007 0.48499 6.34298 -0.20912 0.03452 0.30167 2.64638 -2.95617 -0 -0 -3.27929 -0.60818 0 0 0 0 0 -0.0181 0.22499 0 3.06487 -0.26534 0 -2.7348 -0.2158 0.36031 -2.67617
VAL_913 -8.40394 0.90558 4.08102 -0.30828 0.2341 0.06842 3.08597 -2.94531 -0 -0 -2.27727 -0.05568 0 0 0 0 0 -0.05391 0.00732 0.03377 0 -0.37121 0 1.9342 -0.20036 0.35533 -3.91026
LEU_914 -6.37716 0.22804 3.6461 -0.45493 0.16231 0.1087 2.40279 -2.46561 -0 -0 -3.08165 0.19669 0 0 0 0 0 -0.03532 0.08733 0.31678 0 -0.2896 0 0.18072 -0.13933 0.3422 -5.17191
THR_915 -4.93804 0.24441 5.65167 -0.20399 0.14322 0.07365 2.83854 -2.7308 -0 -0 -3.36109 -0.06751 0 0 0 0 0 0.01032 0.0019 0.06149 0 -0.02023 2.27599 -1.0874 -0.00336 0.30297 -0.80826
ALA_916 -6.08099 0.48041 3.71907 -0.02125 0 0 2.41056 -2.65177 -0 -0 -2.00858 -0.36384 0 0 0 0 0 -0.04822 0 0 0 -0.25111 0 1.8394 -0.07209 0.2412 -2.80721
SER_917 -7.20077 0.54987 6.48904 -0.03009 0 0.02101 3.37222 -3.4255 -0.01237 -0.13013 -2.75922 0.06149 0 0 0 0 0 0.02065 0.12361 0.47431 0 0.30832 1.71941 -0.77834 -0.22893 0.45562 -0.96981
THR_918 -5.55989 0.42566 5.24234 -0.20806 0.16276 0.0768 3.21025 -2.85187 -0 -0 -3.6182 -0.14822 0 0 0 0 0 -0.0316 0.00458 0.08576 0 0.00248 2.28883 -1.0874 0.03097 0.47207 -1.50275
SER_919 -4.76191 0.30482 4.82557 -0.0272 0 0.06338 2.47525 -2.37362 -0 -0 -1.70842 -0.60902 0 0 0 0 0 -0.02548 0.00101 0.72614 0 0.34667 0.60012 -0.77834 0.1311 0.22945 -0.58048
GLN_920 -7.28122 0.33159 5.68704 -0.28852 0.03502 0.24129 2.78701 -3.01056 -0.03185 -0.22482 -2.69859 -0.37214 0 0 0 -1.78732 0 -0.05065 0.02468 0 3.21673 -0.22169 0 -0.18838 -0.07437 0.27295 -3.63378
VAL_921 -8.69159 1.54299 3.31239 -0.29335 0.28697 0.05016 3.19538 -3.00629 -0 -0 -1.98445 0.17365 0 0 0 0 0 0.15797 0.10568 0.40542 0 0.27337 0 1.9342 -0.08834 0.78069 -1.84517
MET_922 -7.35611 0.59381 6.15872 -0.5899 0.08537 0.29642 3.3698 -3.14295 -0.00923 -0.07068 -2.41636 -0.16382 0 0 0 0 0 -0.04956 0.08795 1.93663 0 -0.0932 0 0.60916 -0.01488 0.88298 0.11417
MET_923 -4.71567 0.43514 4.57813 -0.23552 0.05655 0.09381 1.83565 -2.25516 -0 -0 -1.30857 -0.11105 0 0 0 0 0 0.03817 0.26099 1.85499 0 0.06213 0 0.60916 0.10077 0.52851 1.82801
LYS_924 -5.05334 0.52274 4.816 -0.3477 0.03118 0.16917 2.05434 -2.31162 -0.01782 -0.09319 -1.48578 0.22803 0 0 0 0 0 -0.03988 0.18828 2.49238 0 -0.12975 0 -1.5107 0.1428 0.4323 0.08746
SER_925 -7.13254 0.6101 7.00139 -0.02684 0 0.04573 3.89814 -3.47705 -0.00627 -0.07146 -1.73742 -1.05972 0 0 0 0 0 0.18444 0.16272 0.21926 0 0.02558 0.60006 -0.77834 -0.3912 0.53711 -1.39631
ASN_926 -4.52775 0.43482 5.65483 -0.15954 0.014 0.22867 2.13653 -2.68888 -0.01569 -0.13609 -1.71189 -0.32178 0 0 0 0 0 0.00557 0.01248 0 1.5469 0.56608 0 -0.93687 -0.04633 0.53849 0.59354
GLY_927 -1.89168 0.10133 2.69415 -4e-05 0 0 1.14822 -1.31294 -0.00923 -0.07068 -0.33362 -0.41111 0 0 0 0 0 -0.08716 0 0 0 0.4218 0 0.83697 0.43257 0.36081 1.8794
LYS_928 -6.60172 0.63852 6.84162 -0.51609 0.23729 0.28683 2.80499 -3.11803 -0 -0 -4.03769 0.10973 0 0 0 0 0 0.00406 0.08025 2.49402 0 -0.06143 0 -1.5107 -0.10661 0.49124 -1.96373
SER_929 -3.22537 0.28579 4.05687 -0.02954 0.0219 0.02965 2.10493 -2.03671 -0.01787 -0.09163 -1.38415 -0.06194 0 0 0 0 0 -0.09229 0.01644 0.06495 0 0.15834 0.60372 -0.77834 -0.16597 0.47129 -0.0699
VAL_930 -7.98215 0.71007 3.44619 -0.27638 0.15332 0.06079 2.01318 -2.78644 -0 -0 -1.50034 -0.22829 0 0 0 0 0 -0.04752 0.1975 0.18969 0 -0.62406 0 1.9342 -0.10809 0.26222 -4.58611
ARG_931 -5.48657 0.45858 4.61299 -0.51467 0.07757 0.27625 2.27087 -2.23874 -0.01546 -0.05032 -3.16615 0.60917 0 0 0 0 0 0.13755 0.14199 2.04489 0 -0.12558 0 -1.2888 -0.36927 0.3344 -2.29128
ILE_932 -6.63446 0.69967 0.86661 -0.45627 0.3893 0.09099 0.97204 -1.45245 -0 -0 -0.75396 0.08909 0 0 0 0 0 -0.04765 0.04382 0.37912 0 -0.78457 0 0.73287 -0.40651 0.58779 -5.68455
THR_933 -5.04552 0.39102 4.07345 -0.10513 0.0699 0.06566 2.4848 -2.24953 -0.00719 -0.02402 -2.7519 -0.51729 0 0 0 -0.53522 0 0.09942 0.01436 0.12721 0 -0.69125 2.26456 -1.0874 -0.38321 0.58937 -3.21793
ASN_934 -3.13422 0.44217 1.86775 -0.35326 0.04204 0.64941 0.71429 -1.10875 -0 -0 -0.31087 -0.56727 0 0 0 0 0 0.05745 0.092 0 1.61574 -0.02978 0 -0.93687 -0.16534 0.42708 -0.69843
GLU_935 -3.07754 0.42971 3.184 -0.33116 0.05891 0.45859 1.7858 -1.57857 -0 -0 -2.02628 -0.37463 0 0 0 0 0 -0.0732 0.00181 0 2.888 0.27475 0 -2.7348 0.93218 0.3623 0.17988
THR_936 -4.28451 0.57788 2.49829 -0.11333 0.06192 0.08058 0.91965 -1.56615 -0.01407 -0.13258 -0.32894 -0.54722 0 0 0 0 0 0.00604 0.01295 0.09333 0 -0.5071 2.3592 -1.0874 0.70652 0.31344 -0.95148
GLY_937 -1.58182 0.09362 2.21402 -0.0001 0 0 1.08283 -0.97249 -0.01384 -0.1402 -0.33915 -0.36156 0 0 0 0 0 6.09428 0 0 0 0.22092 0 0.83697 -0.13651 14.2431 21.2401
GLU_938 -2.80227 0.45883 2.73373 -0.25128 0.10144 0.43456 0.34698 -1.25129 -0.01407 -0.13258 0.97845 -0.51085 0 0 0 0 0 0.03178 0.05474 0 2.7364 -0.07462 0 -2.7348 0.22092 14.9698 15.2959
GLU_939 -4.23075 0.51046 5.66774 -0.19887 0.03163 0.24714 2.77771 -2.37277 -0.0304 -0.23466 -2.80918 -0.54101 0 0 0 -1.53923 0 0.34501 0.13062 0 3.54434 -0.3476 0 -2.7348 -0.19461 1.39465 -0.58458
VAL_940 -4.26991 0.61396 2.00628 -0.33329 0.55934 0.08015 0.43543 -1.44746 -0.02529 -0.21141 1.18131 -1.02618 0 0 0 0 0 1.85817 0.00666 0.06457 0 0.05432 0 1.9342 5.23545 16.6331 23.3494
MET_941 -2.40348 0.30623 2.46121 -0.80391 0.25268 0.24782 1.14117 -1.21746 -0 -0 -0.06671 0.05492 0 0 0 0 0 -0.02534 0.08404 0.86686 0 0.10069 0 0.60916 5.50112 17.2848 24.3937
SER_942 -4.13703 0.45404 4.27545 -0.03167 0.01023 0.02961 2.20109 -2.08494 -0.08053 -0.38906 -1.46933 -0.17903 0 0 0 -0.75956 0 -0.0177 0.08956 0.29077 0 0.42302 0.63311 -0.77834 0.56829 1.33676 0.38474
ASP_943 -4.18397 0.59293 4.59545 -0.22659 0.04004 0.78912 1.59591 -2.29466 -0 -0 0.053 -2.07249 0 0 0 0 0 5.28082 0.002 0 3.16727 -0.50379 0 -2.3716 1.07874 13.4229 18.9651
THR_944 -5.308 0.49963 4.61542 -0.11581 0.04271 0.08032 2.59562 -2.58951 -0 -0 -1.84008 -0.39722 0 0 0 0 0 0.00943 9e-05 0.03478 0 -0.58369 2.31366 -1.0874 0.60489 13.6671 12.542
LEU_945 -8.80392 1.03342 3.65233 -0.49587 0.35256 0.10123 3.20037 -2.92491 -0.03756 -0.22896 -2.08172 0.27605 0 0 0 0 0 -0.02849 0.20577 0.5393 0 -0.36142 0 0.18072 -0.02449 0.74629 -4.69929
TYR_946 -8.55908 0.63971 4.34187 -0.68073 0.0549 0.3516 2.07502 -2.8435 -0.03529 -0.18951 -2.58776 -0.16175 0 0 0 -0.65346 0 -0.03475 0.00539 0 2.66256 0.01495 0.67252 1.2797 -0.11886 0.99039 -2.77609
GLY_947 -3.9576 0.18386 3.66666 -0.00218 0 0 1.81875 -1.98598 -0.00535 -0.07151 -0.99425 -0.41113 0 0 0 0 0 -0.10736 0 0 0 -1.41778 0 0.83697 0.2611 0.80668 -1.37913
ASP_948 -6.67832 0.56029 8.82691 -0.22417 0.02111 0.71106 3.43725 -3.52077 -0.00355 -0.03628 -6.45055 -0.69525 0 0 -1.70383 -0.29366 0 -0.00242 0.00832 0 2.8453 -0.74722 0 -2.3716 0.11627 0.65398 -5.54713
SER_949 -4.81224 0.36151 4.06415 -0.02805 0 0.04383 1.97998 -2.12078 -1e-05 -0.00025 -1.58253 -1.1305 0 0 0 0 0 -0.04611 0.00436 0.33627 0 0.1311 0.60478 -0.77834 -0.36121 0.63572 -2.69832
ILE_950 -7.65533 0.84446 4.48713 -0.66994 0.53538 0.15238 2.30985 -2.7435 -0 -0 -1.53206 0.22466 0 0 0 0 0 0.05673 0.0208 0.63074 0 -0.47802 0 0.73287 -0.24825 0.55859 -2.77349
ARG_951 -9.56954 0.82991 9.51449 -0.57498 0.07538 0.31546 3.45498 -4.21313 -0.05012 -0.36941 -4.99082 0.1767 0 0 -0.91102 -0.29366 0 -0.01517 0.59933 2.4716 0 -0.15337 0 -1.2888 -0.24164 0.86493 -4.36887
LEU_952 -8.66656 0.88656 3.8384 -0.67924 0.2115 0.2824 2.51346 -2.83345 -0.01505 -0.15614 -2.00614 0.04956 0 0 0 0 0 0.18226 0.03966 1.04005 0 -0.27819 0 0.18072 -0.38562 0.85027 -4.94557
GLN_953 -10.4727 0.93537 8.18438 -0.29196 0.0302 0.23456 4.28838 -4.44681 -0.01402 -0.13163 -2.37269 -0.45424 0 0 0 0 0 0.01292 0.07099 0 3.0699 -0.03829 0 -0.18838 -0.23024 0.66674 -1.14754
GLN_954 -7.11134 0.26364 6.46997 -0.41152 0.13221 0.2797 2.57366 -3.30288 -0.00754 -0.04758 -2.65375 -0.68795 0 0 0 0 0 -0.01948 0.00563 0 3.33805 0.00107 0 -0.18838 -0.15407 0.40311 -1.11742
VAL_955 -9.28699 1.49366 3.66632 -0.31885 0.2855 0.0706 2.95971 -3.06735 -0 -0 -2.08101 0.07841 0 0 0 0 0 0.02459 0.11787 0.02518 0 -0.2712 0 1.9342 0.0326 0.52013 -3.81663
LEU_956 -9.04779 0.80131 3.50967 -0.52855 0.34815 0.12675 2.74974 -2.76212 -0 -0 -2.56695 0.24873 0 0 0 0 0 -0.00406 0.05821 0.40709 0 -0.26462 0 0.18072 -0.01553 0.66011 -6.09916
ALA_957 -6.56047 0.49161 4.50397 -0.02147 0 0 3.03232 -3.10149 -0 -0 -2.85552 -0.35391 0 0 0 0 0 -0.03912 0 0 0 -0.1895 0 1.8394 -0.27815 0.52523 -3.0071
ASP_958 -6.19439 0.27711 7.18392 -0.10755 0.01643 0.33212 2.96798 -3.3111 -0.001 -0.00454 -2.74347 -0.15628 0 0 0 0 0 0.11655 0.03535 0 1.8046 0.04517 0 -2.3716 -0.2905 0.46857 -1.93266
PHE_959 -11.0024 1.37456 3.01222 -0.53106 0.0469 0.22542 2.91265 -2.88666 -0 -0 -2.11256 -0.09594 0 0 0 0 0 0.46534 0.02984 0 2.48887 0.11207 0 1.0402 -0.20334 0.65466 -4.46922
MET_960 -10.2964 1.81246 4.63812 -0.37939 0.1221 0.11277 3.14939 -3.32294 -0 -0 -2.47737 -0.09467 0 0 0 0 0 0.00366 0.14492 1.77267 0 -0.01471 0 0.60916 -0.12667 1.14061 -3.20632
LEU_961 -7.48657 0.93161 5.8614 -0.47261 0.18729 0.11141 3.12634 -3.17822 -0 -0 -2.59198 0.20812 0 0 0 0 0 -0.00058 0.01515 0.36803 0 -0.25641 0 0.18072 -0.19626 1.2178 -1.97477
MET_962 -10.7275 1.63852 5.61455 -0.35641 0.13393 0.06731 3.24708 -3.17851 -0.01265 -0.12732 -1.97435 0.10944 0 0 0 0 0 -0.00137 0.10145 2.82733 0 -0.00033 0 0.60916 -0.18098 1.1202 -1.09044
ALA_963 -6.49299 0.5786 4.32201 -0.02179 0 0 2.66274 -2.96006 -0 -0 -1.81029 -0.38552 0 0 -0.56572 0 0 0.2036 0 0 0 -0.34172 0 1.8394 -0.3404 0.75775 -2.5544
VAL_964 -7.80932 0.71107 4.47009 -0.29457 0.14955 0.0664 2.80268 -3.00929 -0 -0 -2.17747 -0.11081 0 0 0 0 0 -0.0681 0.01027 0.08043 0 -0.36766 0 1.9342 -0.32502 0.37669 -3.56085
ASN_965 -5.24869 0.19396 5.79048 -0.16646 0.01096 0.24493 2.39177 -2.74005 -0 -0 -2.09807 -0.35719 0 0 0 -0.4826 0 -0.09289 0.01091 0 1.48209 0.16657 0 -0.93687 -0.02331 0.56021 -1.29424
PHE_966 -9.55173 1.13594 4.702 -0.64812 0.11999 0.35217 2.79622 -3.12413 -0 -0 -2.88492 0.0241 0 0 0 0 0 0.0201 0.02224 0 2.12963 -0.15529 0 1.0402 -0.18267 0.67775 -3.52653
THR_967 -6.32104 0.68536 5.02696 -0.15647 0.03411 0.05751 2.74552 -2.62623 -0 -0 -2.80682 -0.24961 0 0 -0.56572 0 0 0.10423 0.00195 0.16511 0 -0.16448 2.30895 -1.0874 -0.00088 1.49912 -1.34983
PRO_968 -3.4138 0.71334 2.4508 -0.19093 0.00323 0.13813 1.22726 -1.24603 -0 -0 -1.49397 0.04287 0 0 0 0 0 -0.04098 0.005 0.88201 0 -1.03457 0 -2.4119 -0.2237 1.33843 -3.25482
SER_969 -2.36079 0.21475 2.2537 -0.02683 9e-05 0.02288 0.90528 -1.14346 -0 -0 -0.63137 -0.28847 0 0 0 0 0 -0.0513 0.00974 0.43227 0 0.04391 0.60204 -0.77834 -0.68153 0.37042 -1.10701
GLY_970 -2.09961 0.17872 2.35112 -5e-05 0 0 1.36868 -1.23338 -0 -0 -0.89434 -0.40573 0 0 0 0 0 -0.18301 0 0 0 -1.43215 0 0.83697 -0.83925 0.29565 -2.05639
GLY_971 -3.1826 0.24415 3.22972 -0.00018 0 0 2.1336 -1.78291 -0.00018 -0.00069 -2.14528 -0.1656 0 0 0 0 0 -0.09521 0 0 0 -1.20921 0 0.83697 -0.43904 0.29433 -2.28212
GLN_972 -4.8859 0.35118 3.25518 -0.31556 0.05216 0.16868 0.96846 -1.68867 -0.0217 -0.1813 -1.26744 -0.11041 0 0 0 -0.53522 0 -0.03207 0.01929 0 3.03276 -0.15615 0 -0.18838 0.25148 0.26097 -1.02262
LEU_973 -7.63337 0.726 3.23277 -0.60833 0.25873 0.18855 2.58879 -2.4849 -0.01644 -0.06431 -2.7031 0.04741 0 0 0 0 0 0.00508 0.14943 1.35542 0 -0.06861 0 0.18072 0.09947 0.35478 -4.3919
THR_974 -4.70824 0.29799 3.81121 -0.17198 0.10629 0.0617 2.21372 -2.1938 -0.02022 -0.13797 -2.51349 -0.2778 0 0 0 0 0 0.00709 0.00118 0.18348 0 -0.19119 2.28831 -1.0874 0.00681 0.44757 -1.87671
VAL_975 -5.82193 0.81257 2.09547 -0.29228 0.22708 0.07097 2.24234 -1.87602 -0.01644 -0.06431 -2.62554 -0.43892 0 0 0 0 0 0.04244 0.00148 0.17255 0 -0.59437 0 1.9342 -0.09592 0.44593 -3.78068
SER_976 -4.34558 0.47711 3.9642 -0.02668 0 0.06358 2.75635 -2.08002 -0.00435 -0.01409 -2.6718 -0.38257 0 0 0 0 0 0.01944 0 0.64426 0 -0.09106 0.60006 -0.77834 -0.11567 0.36119 -1.62395
ALA_977 -4.31747 0.60717 1.55331 -0.02401 0.00039 0 2.10705 -1.58063 -0 -0 -2.69246 -0.4022 0 0 0 0 0 -0.02161 0 0 0 -0.25495 0 1.8394 0.20484 0.42969 -2.55148
SER_978 -2.62249 0.08308 3.01056 -0.0281 0 0.04932 2.00033 -1.49936 -0.00775 -0.02686 -1.57556 -0.98757 0 0 0 0 0 -0.00041 0.00045 0.3749 0 -0.07581 0.6222 -0.77834 0.30299 0.43016 -0.72826
LEU_979 -6.77915 1.36052 0.78632 -0.49798 0.2382 0.10168 0.3336 -1.585 -0.01656 -0.09446 -0.30769 0.23514 0 0 0 0 0 -0.03281 0.58819 0.78586 0 -0.34323 0 0.18072 0.03705 0.45333 -4.55628
ARG_980 -4.77062 0.25319 6.52821 -0.82889 0.138 0.58094 3.52092 -2.79123 -0.00775 -0.02686 -4.94191 0.4145 0 0 0 -1.58967 0 -0.00751 1.17909 2.37249 0 0.02774 0 -1.2888 -0.10242 0.62093 -0.71963
LYS_981 -4.74785 0.25433 3.84773 -0.57459 0.24157 0.39318 1.36936 -1.69063 -0.02902 -0.16266 -1.73678 0.20885 0 0 0 -0.77967 0 0.03255 0.38529 3.09848 0 0.30427 0 -1.5107 0.2704 0.5277 -0.29819
ASP_982 -4.55548 0.10783 6.33165 -0.10412 0.00401 0.29572 3.41166 -2.70916 -0.00821 -0.08202 -5.52295 -0.28845 0 0 0 -1.58967 0 -0.08494 0.03274 0 3.37191 -0.53845 0 -2.3716 0.1644 0.48067 -3.65446
GLN_983 -4.8117 0.30248 3.77849 -0.33994 0.05529 0.17936 0.93083 -1.92805 -0 -0 -1.11949 -0.0348 0 0 0 0 0 -0.03309 0.06755 0 2.75967 0.09026 0 -0.18838 -0.34377 0.3472 -0.28808
LEU_984 -7.58662 0.96123 3.86858 -0.50008 0.23445 0.12247 2.38662 -2.39782 -0.02228 -0.10907 -1.6659 0.14633 0 0 0 0 0 -0.01096 0.0671 0.39454 0 -0.19179 0 0.18072 -0.08969 0.33122 -3.88098
GLY_985 -3.80308 0.36749 4.14295 -0.00139 0 0 1.89681 -2.09086 -0.02228 -0.10907 -2.00414 -0.33807 0 0 0 0 0 -0.07769 0 0 0 -0.65661 0 0.83697 0.46558 0.37202 -1.02139
ARG_986 -2.24382 0.08436 2.65168 -1.69202 0.43645 1.89997 1.26361 -1.12121 -0 -0 -1.13798 -1.97709 0 0 0 0 0 -0.06621 0.09778 2.79464 0 -0.21527 0 -1.2888 0.34661 0.36051 0.19321
SER_987 -4.52054 0.58494 3.78895 -0.03469 0.00947 0.06244 1.4341 -1.92809 -0.02534 -0.16431 -1.62876 -0.78661 0 0 0 0 0 0.25274 0.00241 0.43865 0 -0.01169 0.60258 -0.77834 0.07786 0.49264 -2.1316
VAL_988 -6.09793 0.49336 3.9336 -0.26555 0.17854 0.05709 2.94478 -2.47283 -0 -0 -3.12466 -0.26371 0 0 0 0 0 0.08902 0.00162 0.37961 0 -0.65471 0 1.9342 -0.06596 0.71309 -2.22043
HIS_989 -6.92106 0.42622 4.25041 -0.37299 0.00034 0.476 1.31277 -2.48909 -0.01419 -0.06636 -1.84809 0.23591 0 0 0 0 0 0.07851 0.01495 0 2.28062 -0.14332 0 -0.45461 -0.23195 0.60223 -2.86368
LEU_990 -7.24911 0.86988 3.8134 -0.56839 0.18571 0.13811 2.67732 -2.60411 -0 -0 -2.33712 0.27027 0 0 0 0 0 -0.0621 0.00345 0.55479 0 -0.37894 0 0.18072 -0.14084 0.37788 -4.26907
ALA_991 -5.81785 0.98664 2.78035 -0.02948 0.00735 0 2.55613 -2.3644 -0.001 -0.00272 -2.15575 -0.44597 0 0 0 0 0 -0.01429 0 0 0 0.34562 0 1.8394 0.50115 0.51657 -1.29824
ASN_992 -6.0079 0.33043 5.29978 -0.27153 0.08169 0.43193 3.00221 -2.83123 -0.01114 -0.09017 -2.37905 -0.81888 0 0 0 0 0 -0.05586 0.05076 0 1.93464 -0.39588 0 -0.93687 0.47692 0.5899 -1.60026
LEU_993 -7.54377 0.73565 3.03486 -0.59611 0.15116 0.16448 2.57539 -2.46015 -0.00776 -0.05803 -1.87776 0.17998 0 0 0 0 0 -0.07573 0.22408 0.67258 0 -0.31098 0 0.18072 -0.01311 0.63608 -4.38843
GLU_994 -5.64017 0.47954 5.01178 -0.22577 0.03353 0.34658 2.45718 -2.39156 -0.0223 -0.10078 -3.69165 -0.51914 0 0 0 -0.37615 0 -0.06326 0.12548 0 3.45318 0.29543 0 -2.7348 0.264 0.45881 -2.84007
ILE_995 -8.0353 1.14522 2.10641 -0.47737 0.3727 0.10119 2.42521 -2.18838 -0.01812 -0.06362 -2.72524 -0.01689 0 0 0 0 0 0.07174 0.06059 0.35907 0 -0.76985 0 0.73287 -0.02916 0.36236 -6.58658
ARG_996 -6.3149 0.36597 5.49758 -0.59414 0.112 0.36093 2.54503 -2.69987 -0.02023 -0.09493 -3.25163 -0.09704 0 0 0 -0.37615 0 -0.07036 0.18932 2.73077 0 0.14624 0 -1.2888 -0.09469 0.52452 -2.43038
LEU_997 -7.82458 1.18718 3.04485 -0.53576 0.27388 0.14987 2.72854 -2.33194 -0.03315 -0.12158 -2.86668 0.06555 0 0 0 0 0 -0.00279 0.46169 1.063 0 -0.28493 0 0.18072 0.22163 0.70045 -3.92406
THR_998 -4.11104 0.21999 3.90274 -0.16791 0.09711 0.05818 2.20732 -1.92602 -0.0067 -0.05971 -2.95628 -0.18373 0 0 0 0 0 -0.03937 0.0105 0.24338 0 -0.21799 2.26886 -1.0874 0.12667 0.73987 -0.88152
HIS_D_999 -8.17673 0.44019 5.88569 -0.70513 0.03919 0.93161 3.21318 -3.24756 -0.02925 -0.17422 -3.08703 -0.43048 0 0 0 0 0 0.12807 0.12514 0 2.1181 -0.30305 0 -0.45461 -0.02898 0.51253 -3.24334
THR_1000 -1.6584 0.08018 1.32604 -0.12652 0.08807 0.08576 0.1967 -0.74158 -0 -0 0.11437 -0.88768 0 0 0 0 0 -0.0206 0.00043 0.04543 0 -0.41777 2.26877 -1.0874 -0.10146 0.34761 -0.48805
GLY_1001 -2.83478 0.65809 3.31242 -0.00019 0 0 1.70521 -1.57628 -0 -0 -1.55385 -0.17865 0 0 -0.3399 0 0 -0.08709 0 0 0 -1.28556 0 0.83697 0.18951 0.24745 -0.90666
ALA_1002 -1.83785 0.06575 1.80216 -0.02248 0 0 0.69489 -0.98894 -0 -0 0.09543 -0.37253 0 0 0 0 0 -0.05232 0 0 0 -0.38285 0 1.8394 -0.09185 0.14204 0.89085
GLY_1003 -4.11143 0.658 2.55498 -0.00025 0 0 1.30807 -1.60718 -0 -0 -0.48688 -0.165 0 0 0 0 0 -0.05669 0 0 0 -1.49647 0 0.83697 -0.25124 0.13502 -2.6821
ILE_1004 -8.23357 1.32214 0.61907 -0.59775 0.67724 0.15222 1.23609 -1.51457 -0.02299 -0.13964 -0.4874 0.19698 0 0 -0.55807 0 0 -0.04694 0.47205 3.19991 0 -0.49904 0 0.73287 -0.23358 1.08749 -2.63748
PRO_1005 -5.09549 0.63581 3.58362 -0.20116 0.005 0.14664 2.18279 -1.60221 -0 -0 -2.40995 -0.01537 0 0 0 0 0 0.00577 0.00513 0.37884 0 -0.85727 0 -2.4119 -0.47156 1.18979 -4.93152
GLU_1006 -3.60129 0.16819 3.91559 -0.45868 0.25539 1.43256 1.65651 -1.91803 -0.04939 -0.34045 -2.06106 -3.05088 0 0 0 0 0 -0.1134 0.01576 0 3.79498 -0.28646 0 -2.7348 -0.39526 0.36711 -3.40359
PHE_1007 -3.45266 0.20511 3.4982 -0.64602 0.03962 0.3315 1.21073 -1.73845 -0.02126 -0.14334 -0.32308 0.01932 0 0 0 0 0 -0.05024 0.10006 0 2.42344 0.11633 0 1.0402 -0.30204 0.27831 2.58571
LEU_1008 -8.4368 0.87653 3.82161 -0.65564 0.23635 0.24202 2.44509 -2.51919 -0 -0 -1.47812 0.05972 0 0 0 0 0 -0.01777 0.08288 1.10441 0 -0.26009 0 0.18072 -0.14868 0.32782 -4.13915
LEU_1009 -7.71963 0.71043 4.14106 -0.64326 0.20748 0.20432 2.46355 -2.79387 -0 -0 -1.43763 0.11971 0 0 0 0 0 0.06503 0.09284 0.91951 0 -0.24549 0 0.18072 -0.15198 0.51854 -3.36868
ASN_1010 -4.48048 0.17533 5.35141 -0.17748 0.02689 0.26067 2.10268 -2.64879 -0 -0 -1.36234 -0.31702 0 0 0 0 0 0.22029 0.00575 0 1.41266 0.33697 0 -0.93687 -0.08241 0.44979 0.33708
GLN_1011 -8.94619 0.80015 8.03601 -0.81458 0.09693 0.81342 3.73542 -3.92875 -0.01193 -0.08492 -2.4964 -0.61086 0 0 -0.65521 0 0 -0.03208 0.26353 0 3.24087 0.02404 0 -0.18838 -0.0336 0.49599 -0.29655
MET_1012 -10.0329 1.19769 5.09629 -0.31107 0.03715 0.09796 2.86296 -2.78002 -0.0161 -0.17342 -2.80861 -0.10052 0 0 -1.17206 0 0 -0.0774 0.05635 1.77257 0 -0.07633 0 0.60916 -0.14486 0.7048 -5.25831
PHE_1013 -6.19806 0.54635 3.39365 -0.587 0.33206 0.33795 1.51198 -2.18788 -0.02423 -0.12839 -0.97802 -0.11656 0 0 0 0 0 -0.06147 0.04559 0 3.22306 -0.22564 0 1.0402 -0.30019 0.62995 0.25336
GLY_1014 -2.95897 0.11678 3.85489 -0.0002 0 0 1.76413 -1.81233 -0.00682 -0.07646 -2.01874 -0.16895 0 0 -0.64031 0 0 -0.11325 0 0 0 -1.09371 0 0.83697 -0.1511 0.43992 -2.02814
THR_1015 -4.35186 0.12204 4.38027 -0.09094 0.03126 0.03907 2.02737 -1.97757 -0 -0 -2.99395 -1.23141 0 0 -1.14494 0 0 -0.03736 0.0038 0.37712 0 -0.61347 2.2892 -1.0874 0.80038 0.36248 -3.09593
GLU_1016 -2.39077 0.05887 2.91662 -0.46451 0.10451 0.98352 0.32891 -1.13772 -0.03909 -0.16181 -1.23477 -0.32071 0 0 -0.11271 0 0 -0.05397 0.06967 0 2.83953 0.17406 0 -2.7348 0.73171 0.35734 -0.0861
GLU_1017 -3.14087 0.15685 3.41198 -0.19986 0.02331 0.27533 1.22075 -1.44759 -0 -0 -1.0478 -0.33594 0 0 -0.65521 0 0 -0.00408 0.01642 0 3.29182 -0.03215 0 -2.7348 -0.13968 0.22217 -1.11935
ASP_1018 -3.49865 0.22445 4.47477 -0.19793 0.14787 0.63084 1.7325 -2.03602 -0.0188 -0.07469 -0.97812 -1.89444 0 0 -0.40389 0 0 -0.02936 0.02137 0 2.13584 -0.63109 0 -2.3716 0.05723 0.311 -2.39872
VAL_1019 -2.86253 0.28653 1.72848 -0.30278 0.18399 0.06061 0.85071 -1.11641 -0.03166 -0.15399 -0.18782 -0.16254 0 0 0 0 0 -0.04155 0.0287 0.22747 0 -0.13692 0 1.9342 0.22537 0.55559 1.08545
SER_1020 -4.0341 0.24485 5.29574 -0.03099 0 0.07389 2.84246 -2.45243 -0.03166 -0.15399 -3.17217 0.0415 0 0 -1.16317 0 0 0.03067 0.01547 0.11599 0 -0.42798 0.64673 -0.77834 0.26595 0.55264 -2.11895
GLU_1021 -2.55813 0.10884 3.28837 -0.45805 0.28765 1.45392 1.42883 -1.52354 -0.02903 -0.15926 -0.98353 -3.06531 0 0 0 0 0 -0.00993 0.01177 0 4.00224 -0.29557 0 -2.7348 -0.09996 0.29169 -1.04381
GLU_1022 -5.35612 0.34003 5.59232 -0.30442 0.03241 0.31973 2.34906 -2.62162 -0.04169 -0.28658 -1.88789 -0.52704 0 0 0 -0.4826 0 0.00414 0.0302 0 3.53516 -0.07705 0 -2.7348 -0.40024 0.14157 -2.37544
GLY_1023 -4.90555 0.38575 4.75442 -5e-05 0 0 2.17595 -2.5026 -0 -0 -2.01336 -0.41476 0 0 -0.75928 0 0 -0.01306 0 0 0 0.52289 0 0.83697 0.14853 0.24707 -1.53708
LEU_1024 -6.67022 0.44608 5.41961 -0.68987 0.20734 0.25495 2.90935 -3.01307 -0.0188 -0.07469 -3.10797 0.12512 0 0 0 0 0 -0.01487 0.00374 0.80129 0 -0.20622 0 0.18072 0.2333 0.30345 -2.91075
SER_1025 -4.32633 0.09066 5.5263 -0.02376 0 0.02214 2.488 -2.53092 -0.00099 -0.00449 -2.93972 -0.36258 0 0 0 0 0 -0.03334 0.00574 0.52341 0 0.28274 0.60354 -0.77834 -0.06651 0.2195 -1.30495
LEU_1026 -10.0799 1.273 4.77924 -0.5125 0.25649 0.12234 2.61331 -3.02917 -0.00928 -0.09696 -2.02346 0.22689 0 0 0 0 0 0.1801 0.28829 0.40012 0 -0.26442 0 0.18072 -0.16599 0.45271 -5.40847
MET_1027 -10.1147 0.39693 8.7166 -0.50797 0.19023 0.0895 3.73128 -4.01933 -0 -0 -2.53891 -0.19912 0 0 0 0 0 0.0647 0.02215 2.35173 0 0.04955 0 0.60916 -0.09153 0.51278 -0.73695
VAL_1028 -6.55104 0.39774 4.70889 -0.31163 0.17869 0.07198 2.78875 -2.84638 -0.0124 -0.13745 -2.37136 -0.28077 0 0 0 0 0 -4e-05 0 0.17015 0 -0.21484 0 1.9342 -0.10526 0.39819 -2.18258
SER_1029 -7.42043 0.67502 6.556 -0.03138 0.00014 0.02193 3.78667 -3.4324 -0.00753 -0.04753 -2.92353 -0.02757 0 0 0 0 0 0.12265 0.0015 0.51529 0 0.30803 1.82485 -0.77834 -0.11008 0.43409 -0.53264
ARG_1030 -9.96986 0.60248 9.79587 -1.12614 0.27131 0.87687 4.81609 -4.4845 -0.01193 -0.08492 -4.6768 0.16726 0 0 -1.81237 0 0 0.06114 0.12131 4.17075 0 -0.09503 0 -1.2888 -0.21449 0.84558 -2.03619
LYS_1031 -7.99933 0.46218 9.47612 -0.28272 0.02422 0.12291 4.08688 -3.98999 -0.02704 -0.07075 -4.92482 -0.05179 0 0 -0.59968 0 0 0.10613 0.08127 1.72505 0 -0.03014 0 -1.5107 -0.46627 1.02517 -2.84329
LEU_1032 -8.94009 0.65871 4.86597 -0.4553 0.148 0.10241 3.15261 -3.15344 -0 -0 -2.15459 0.18778 0 0 0 0 0 0.07201 0.01557 0.29044 0 -0.29196 0 0.18072 -0.43733 0.62929 -5.12921
VAL_1033 -9.49463 1.67311 4.23754 -0.32973 0.32806 0.07413 3.13055 -3.62844 -0 -0 -2.36627 -0.14334 0 0 0 0 0 0.05933 0.01137 0.09752 0 -0.23756 0 1.9342 -0.26638 0.70967 -4.21086
LYS_1034 -6.05001 0.56999 7.95901 -0.46287 0.10763 0.2632 3.38472 -3.42012 -0.01257 -0.11899 -4.6747 0.11448 0 0 0 0 0 0.02772 0.09192 2.34619 0 -0.03149 0 -1.5107 -0.33373 0.76007 -0.99026
LEU_1035 -6.6677 0.69675 3.51754 -0.48862 0.2074 0.11597 1.82558 -2.48501 -0 -0 -0.91704 0.22512 0 0 0 0 0 0.06053 0.04273 0.27383 0 -0.29698 0 0.18072 -0.4501 0.70193 -3.45735
MET_1036 -8.10832 0.96761 3.87326 -0.38638 0.12029 0.1463 1.83141 -2.48526 -0.00456 -0.02802 -1.03437 -0.21954 0 0 0 0 0 -0.07831 0.03077 1.5095 0 0.15192 0 0.60916 -0.28485 0.63215 -2.75723
ASN_1037 -2.38754 0.25573 3.21361 -0.19642 0.03877 0.33735 1.33661 -1.58401 -0 -0 -1.62844 -0.9888 0 0 0 0 0 -0.07224 0.02068 0 1.86725 -0.93268 0 -0.93687 -0.45529 0.44044 -1.67185
GLY_1038 -3.58781 0.67444 3.04908 -0.00058 0 0 1.36405 -1.77047 -0.01257 -0.11899 -1.74426 -0.19477 0 0 0 0 0 0.12623 0 0 0 -0.87341 0 0.83697 -0.0714 0.31067 -2.01283
ASP_1039 -4.62694 0.85392 6.19975 -0.10134 0.00848 0.3006 3.52421 -2.90576 -0 -0 -6.27846 -1.24767 0 0 -0.84819 0 0 0.00467 0.0462 0 2.32122 -0.15085 0 -2.3716 0.33411 0.38585 -4.5518
VAL_1040 -5.77383 0.57616 1.12195 -0.25888 0.14449 0.05282 1.05512 -1.47281 -0 -0 -1.65863 -0.26167 0 0 -0.84819 0 0 -0.06229 0.00074 0.33031 0 -0.66465 0 1.9342 -0.10714 0.38944 -5.50286
GLN_1041 -3.79022 0.25523 2.98303 -0.24701 0.04473 0.19852 2.01127 -1.55499 -0 -0 -2.08584 -0.70368 0 0 0 0 0 0.01724 0.02456 0 2.88553 -0.00094 0 -0.18838 -0.21232 0.22014 -0.14312
TYR_1042 -6.67416 0.64622 2.26703 -0.74986 0.04341 0.10662 1.46556 -1.78422 -0.01334 -0.13398 -0.73802 -0.45605 0 0 -0.55807 0 0 0.09954 0.00894 0 2.29951 -0.15803 0.00258 1.2797 0.07713 0.24613 -2.72335
LEU_1043 -4.23937 0.30569 3.78721 -0.53726 0.12659 0.11593 2.19426 -1.90935 -0 -0 -2.08054 0.27561 0 0 0 0 0 0.26151 0.02946 1.01428 0 -0.2458 0 0.18072 0.06184 0.47866 -0.18055
ARG_1044 -3.41738 0.24991 2.90992 -0.66037 0.09813 0.42272 1.01194 -1.28328 -0.05211 -0.35954 -1.04327 0.4236 0 0 -0.86954 0 0 -0.08014 0.10101 2.20952 0 0.07817 0 -1.2888 0.16241 0.54398 -0.84312
GLN_1045 -3.10266 0.58547 2.91112 -0.63322 0.19617 0.62781 1.53446 -1.42375 -0 -0 -1.29761 -1.00242 0 0 -0.86954 0 0 0.15174 0.17111 0 3.97917 0.07224 0 -0.18838 1.44458 0.4701 3.6264
ALA_1046 -0.78496 0.14477 0.95061 -0.02755 0.00802 0 0.30579 -0.46336 -0 -0 0.2197 -0.60821 0 0 0 0 0 -0.04596 0 0 0 0.25293 0 1.8394 1.2833 0.5154 3.58988
GLY_1047 -2.77193 0.41803 2.93305 -0.00249 0 0 1.52251 -1.46155 -0 -0 -1.30167 -0.38359 0 0 0 0 0 -0.07001 0 0 0 -1.51584 0 0.83697 0.45492 0.53986 -0.80175
LYS_1048 -7.35821 0.5551 7.43769 -0.65769 0.22649 0.6572 3.66946 -3.2208 -0 -0 -5.02844 -0.14222 0 0 -0.3399 0 0 -0.01411 0.05053 2.50503 0 0.1106 0 -1.5107 0.32088 0.67502 -2.06406
SER_1049 -4.72811 0.44083 4.69774 -0.03005 0 0.06991 2.65079 -2.28169 -0.00461 -0.01407 -2.86929 -0.01154 0 0 0 0 0 -0.01837 0.01211 0.26949 0 -0.37795 0.6014 -0.77834 -0.10383 0.80696 -1.66864
SER_1050 -4.88901 0.21147 3.95673 -0.02991 0 0.05345 2.66532 -2.01539 -0.01391 -0.04641 -2.1079 -0.906 0 0 0 0 0 -0.02482 0.02906 0.56794 0 0.53213 0.62909 -0.77834 0.09398 0.52276 -1.54977
PHE_1051 -9.55465 1.10464 4.71653 -0.84027 0.1816 0.13582 2.42401 -3.12145 -0.01211 -0.03812 -2.7356 -0.27917 0 0 0 0 0 -0.05807 0.06258 0 3.13401 -0.15978 0 1.0402 0.20172 0.39587 -3.40226
ILE_1052 -7.88357 0.35615 1.53833 -0.55481 0.34411 0.15961 2.15498 -2.07631 -0.01391 -0.04641 -2.45446 -0.01427 0 0 0 0 0 -0.00175 0.07061 3.1147 0 -0.76201 0 0.73287 -0.20564 0.4706 -5.07116
ILE_1053 -6.35537 0.86598 3.16488 -0.58743 0.43189 0.15139 2.44165 -2.21004 -0.00749 -0.02405 -3.02224 -0.23218 0 0 0 0 0 -0.00306 0.01219 1.95392 0 -0.61637 0 0.73287 -0.38446 0.49219 -3.19572
THR_1054 -5.54732 0.35637 3.39176 -0.10449 0.03866 0.07409 2.39076 -2.14076 -0.0059 -0.05296 -3.12802 -0.51553 0 0 0 -0.5791 0 -0.00562 0.0002 0.10549 0 -0.44825 2.45564 -1.0874 -0.36922 0.7493 -4.42231
ALA_1055 -3.64641 0.37419 1.60345 -0.02341 0 0 0.55156 -1.36892 -0.00404 -0.01654 -0.22911 -0.45279 0 0 0 0 0 0.04021 0 0 0 -0.23551 0 1.8394 -0.10391 0.56804 -1.10381
GLU_1056 -7.06594 0.5318 6.64666 -0.36422 0.0414 1.06053 3.08908 -3.2026 -0.00051 -0.01148 -4.55385 -0.13329 0 0 0 -0.5791 0 -0.00487 0.07546 0 4.4026 -0.00745 0 -2.7348 0.13376 0.33566 -2.34118
LEU_1057 -6.7286 0.97282 2.20428 -0.47761 0.31154 0.08167 1.78946 -1.96225 -0.02188 -0.08083 -1.87689 0.28314 0 0 0 0 0 -0.02038 0.15177 0.46824 0 -0.26166 0 0.18072 -0.24254 0.62447 -4.60453
ALA_1058 -3.79784 0.24432 2.28858 -0.02236 0 0 1.42856 -1.70957 -0 -0 -1.44152 -0.22041 0 0 0 0 0 0.04721 0 0 0 0.01566 0 1.8394 -0.32275 0.55161 -1.09911
ALA_1059 -3.07881 0.30655 2.16565 -0.02531 0.00019 0 1.41585 -1.46804 -0 -0 -0.98958 -0.26351 0 0 0 0 0 -0.07061 0 0 0 0.01866 0 1.8394 -0.39836 0.24157 -0.30634
ALA_1060 -2.70249 0.139 1.42778 -0.02401 0 0 1.20667 -1.17118 -0 -0 0.20675 -0.18896 0 0 0 0 0 -0.03395 0 0 0 -0.17788 0 1.8394 -0.73353 0.25431 0.04191
ASN_1061 -2.29504 0.07246 2.31732 -0.19623 0.05476 0.31796 1.14715 -1.10843 -0 -0 -1.11182 -0.49724 0 0 0 0 0 -0.06308 0.00083 0 2.13746 -0.67918 0 -0.93687 -0.68233 0.24286 -1.27943
LYS:CtermProteinFull_1062 -3.69174 0.26495 3.75165 -0.52023 0.12062 0.50208 1.06219 -1.406 -0.00932 -0.08799 -1.01229 -0.35575 0 0 0 0 0 0 0.03124 2.15465 0 0 0 -1.5107 -0.26158 0.26302 -0.70519
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529499 MODEL 2 2023-06-24_00000111_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 682.354 tmscore: 0.29549 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.06  
ATOM      1  N   PRO A   1       3.743 -20.885 -23.825  1.00  5.670          N  
ATOM      2  CA  PRO A   1       3.218 -21.884 -22.901  1.00  5.220          C  
ATOM      3  C   PRO A   1       1.745 -22.168 -23.180  1.00  4.540          C  
ATOM      4  O   PRO A   1       1.053 -21.296 -23.706  1.00  4.230          O  
ATOM      5  CB  PRO A   1       3.430 -21.217 -21.543  1.00  7.830          C  
ATOM      6  CG  PRO A   1       3.238 -19.749 -21.816  1.00  7.830          C  
ATOM      7  CD  PRO A   1       3.748 -19.535 -23.231  1.00  7.830          C  
ATOM      8  HA  PRO A   1       3.813 -22.807 -22.982  1.00  6.260          H  
ATOM      9 1HB  PRO A   1       2.703 -21.608 -20.815  1.00  9.400          H  
ATOM     10 2HB  PRO A   1       4.433 -21.455 -21.156  1.00  9.400          H  
ATOM     11 1HG  PRO A   1       2.171 -19.473 -21.719  1.00  9.400          H  
ATOM     12 2HG  PRO A   1       3.787 -19.150 -21.076  1.00  9.400          H  
ATOM     13 1HD  PRO A   1       3.052 -18.882 -23.788  1.00  9.400          H  
ATOM     14 2HD  PRO A   1       4.769 -19.129 -23.224  1.00  9.400          H  
ATOM     15 1H   PRO A   1       2.904 -20.618 -24.574  1.00  9.400          H  
ATOM     16 2H   PRO A   1       4.498 -20.923 -24.341  1.00  9.400          H  
ATOM     17  N   ARG A   2       1.309 -23.386 -22.837  1.00  4.730          N  
ATOM     18  CA  ARG A   2      -0.063 -23.891 -23.015  1.00  4.570          C  
ATOM     19  C   ARG A   2      -1.199 -22.897 -22.744  1.00  3.730          C  
ATOM     20  O   ARG A   2      -2.212 -22.886 -23.452  1.00  4.040          O  
ATOM     21  CB  ARG A   2      -0.288 -25.127 -22.162  1.00  6.460          C  
ATOM     22  CG  ARG A   2      -1.657 -25.742 -22.350  1.00  6.460          C  
ATOM     23  CD  ARG A   2      -1.834 -27.005 -21.644  1.00  6.460          C  
ATOM     24  NE  ARG A   2      -3.164 -27.532 -21.903  1.00  6.460          N  
ATOM     25  CZ  ARG A   2      -3.686 -28.659 -21.391  1.00  6.460          C  
ATOM     26  NH1 ARG A   2      -2.992 -29.408 -20.559  1.00  6.460          N  
ATOM     27  NH2 ARG A   2      -4.910 -29.005 -21.737  1.00  6.460          N  
ATOM     28  H   ARG A   2       1.980 -24.019 -22.422  1.00  5.680          H  
ATOM     29  HA  ARG A   2      -0.151 -24.207 -24.056  1.00  5.480          H  
ATOM     30 1HB  ARG A   2       0.458 -25.880 -22.402  1.00  7.750          H  
ATOM     31 2HB  ARG A   2      -0.177 -24.874 -21.106  1.00  7.750          H  
ATOM     32 1HG  ARG A   2      -2.395 -25.067 -21.938  1.00  7.750          H  
ATOM     33 2HG  ARG A   2      -1.860 -25.901 -23.410  1.00  7.750          H  
ATOM     34 1HD  ARG A   2      -1.097 -27.727 -21.996  1.00  7.750          H  
ATOM     35 2HD  ARG A   2      -1.722 -26.846 -20.571  1.00  7.750          H  
ATOM     36  HE  ARG A   2      -3.749 -27.004 -22.539  1.00  7.750          H  
ATOM     37 1HH1 ARG A   2      -2.054 -29.141 -20.297  1.00  7.750          H  
ATOM     38 2HH1 ARG A   2      -3.394 -30.253 -20.180  1.00  7.750          H  
ATOM     39 1HH2 ARG A   2      -5.439 -28.427 -22.383  1.00  7.750          H  
ATOM     40 2HH2 ARG A   2      -5.336 -29.846 -21.369  1.00  7.750          H  
ATOM     41  N   SER A   3      -1.089 -22.067 -21.711  1.00  3.210          N  
ATOM     42  CA  SER A   3      -2.201 -21.181 -21.384  1.00  2.970          C  
ATOM     43  C   SER A   3      -2.557 -20.206 -22.518  1.00  2.450          C  
ATOM     44  O   SER A   3      -3.706 -19.753 -22.603  1.00  2.610          O  
ATOM     45  CB  SER A   3      -1.890 -20.420 -20.107  1.00  4.250          C  
ATOM     46  OG  SER A   3      -0.806 -19.557 -20.283  1.00  4.250          O  
ATOM     47  H   SER A   3      -0.267 -22.052 -21.123  1.00  3.850          H  
ATOM     48  HA  SER A   3      -3.076 -21.802 -21.193  1.00  3.560          H  
ATOM     49 1HB  SER A   3      -2.767 -19.847 -19.804  1.00  5.100          H  
ATOM     50 2HB  SER A   3      -1.672 -21.128 -19.311  1.00  5.100          H  
ATOM     51  HG  SER A   3      -0.723 -19.061 -19.464  1.00  5.100          H  
ATOM     52  N   ASP A   4      -1.617 -19.953 -23.447  1.00  2.020          N  
ATOM     53  CA  ASP A   4      -1.841 -19.047 -24.573  1.00  1.910          C  
ATOM     54  C   ASP A   4      -2.425 -19.788 -25.775  1.00  1.540          C  
ATOM     55  O   ASP A   4      -2.652 -19.200 -26.838  1.00  1.430          O  
ATOM     56  CB  ASP A   4      -0.544 -18.342 -24.986  1.00  2.720          C  
ATOM     57  CG  ASP A   4      -0.018 -17.312 -23.960  1.00  2.720          C  
ATOM     58  OD1 ASP A   4      -0.796 -16.740 -23.225  1.00  2.720          O  
ATOM     59  OD2 ASP A   4       1.176 -17.112 -23.936  1.00  2.720          O  
ATOM     60  H   ASP A   4      -0.696 -20.391 -23.360  1.00  2.420          H  
ATOM     61  HA  ASP A   4      -2.549 -18.283 -24.263  1.00  2.290          H  
ATOM     62 1HB  ASP A   4       0.230 -19.098 -25.137  1.00  3.260          H  
ATOM     63 2HB  ASP A   4      -0.694 -17.838 -25.939  1.00  3.260          H  
ATOM     64  N   LYS A   5      -2.651 -21.091 -25.606  1.00  1.460          N  
ATOM     65  CA  LYS A   5      -3.244 -21.938 -26.626  1.00  1.320          C  
ATOM     66  C   LYS A   5      -4.652 -22.321 -26.156  1.00  1.480          C  
ATOM     67  O   LYS A   5      -5.560 -22.485 -26.974  1.00  1.550          O  
ATOM     68  CB  LYS A   5      -2.358 -23.160 -26.904  1.00  1.900          C  
ATOM     69  CG  LYS A   5      -0.909 -22.808 -27.378  1.00  1.900          C  
ATOM     70  CD  LYS A   5      -0.882 -22.038 -28.722  1.00  1.900          C  
ATOM     71  CE  LYS A   5       0.553 -21.804 -29.203  1.00  1.900          C  
ATOM     72  NZ  LYS A   5       0.610 -21.023 -30.489  1.00  1.900          N  
ATOM     73  H   LYS A   5      -2.413 -21.516 -24.715  1.00  1.750          H  
ATOM     74  HA  LYS A   5      -3.360 -21.366 -27.544  1.00  1.580          H  
ATOM     75 1HB  LYS A   5      -2.276 -23.762 -25.995  1.00  2.280          H  
ATOM     76 2HB  LYS A   5      -2.824 -23.782 -27.670  1.00  2.280          H  
ATOM     77 1HG  LYS A   5      -0.432 -22.190 -26.611  1.00  2.280          H  
ATOM     78 2HG  LYS A   5      -0.330 -23.725 -27.483  1.00  2.280          H  
ATOM     79 1HD  LYS A   5      -1.436 -22.590 -29.485  1.00  2.280          H  
ATOM     80 2HD  LYS A   5      -1.350 -21.061 -28.594  1.00  2.280          H  
ATOM     81 1HE  LYS A   5       1.093 -21.254 -28.433  1.00  2.280          H  
ATOM     82 2HE  LYS A   5       1.036 -22.767 -29.356  1.00  2.280          H  
ATOM     83 1HZ  LYS A   5       1.576 -20.894 -30.761  1.00  2.280          H  
ATOM     84 2HZ  LYS A   5       0.123 -21.526 -31.217  1.00  2.280          H  
ATOM     85 3HZ  LYS A   5       0.175 -20.119 -30.358  1.00  2.280          H  
ATOM     86  N   VAL A   6      -4.826 -22.441 -24.825  1.00  1.840          N  
ATOM     87  CA  VAL A   6      -6.136 -22.719 -24.228  1.00  2.230          C  
ATOM     88  C   VAL A   6      -7.048 -21.508 -24.476  1.00  2.050          C  
ATOM     89  O   VAL A   6      -8.171 -21.643 -24.995  1.00  2.180          O  
ATOM     90  CB  VAL A   6      -5.981 -23.014 -22.713  1.00  2.970          C  
ATOM     91  CG1 VAL A   6      -7.325 -23.081 -22.033  1.00  2.970          C  
ATOM     92  CG2 VAL A   6      -5.262 -24.364 -22.541  1.00  2.970          C  
ATOM     93  H   VAL A   6      -3.998 -22.362 -24.235  1.00  2.210          H  
ATOM     94  HA  VAL A   6      -6.568 -23.592 -24.717  1.00  2.680          H  
ATOM     95  HB  VAL A   6      -5.399 -22.220 -22.247  1.00  3.560          H  
ATOM     96 1HG1 VAL A   6      -7.202 -23.297 -20.976  1.00  3.560          H  
ATOM     97 2HG1 VAL A   6      -7.862 -22.134 -22.129  1.00  3.560          H  
ATOM     98 3HG1 VAL A   6      -7.898 -23.843 -22.491  1.00  3.560          H  
ATOM     99 1HG2 VAL A   6      -5.131 -24.583 -21.480  1.00  3.560          H  
ATOM    100 2HG2 VAL A   6      -5.855 -25.154 -23.008  1.00  3.560          H  
ATOM    101 3HG2 VAL A   6      -4.296 -24.306 -23.024  1.00  3.560          H  
ATOM    102  N   THR A   7      -6.534 -20.318 -24.149  1.00  1.930          N  
ATOM    103  CA  THR A   7      -7.296 -19.121 -24.417  1.00  1.860          C  
ATOM    104  C   THR A   7      -7.015 -18.854 -25.858  1.00  1.450          C  
ATOM    105  O   THR A   7      -6.285 -19.625 -26.475  1.00  1.550          O  
ATOM    106  CB  THR A   7      -6.888 -17.916 -23.567  1.00  2.630          C  
ATOM    107  OG1 THR A   7      -7.899 -16.905 -23.691  1.00  2.630          O  
ATOM    108  CG2 THR A   7      -5.533 -17.336 -24.026  1.00  2.630          C  
ATOM    109  H   THR A   7      -5.617 -20.249 -23.702  1.00  2.320          H  
ATOM    110  HA  THR A   7      -8.360 -19.310 -24.287  1.00  2.230          H  
ATOM    111  HB  THR A   7      -6.816 -18.229 -22.523  1.00  3.160          H  
ATOM    112  HG1 THR A   7      -7.703 -16.225 -23.007  1.00  3.160          H  
ATOM    113 1HG2 THR A   7      -5.272 -16.493 -23.392  1.00  3.160          H  
ATOM    114 2HG2 THR A   7      -4.789 -18.090 -23.936  1.00  3.160          H  
ATOM    115 3HG2 THR A   7      -5.552 -16.995 -25.048  1.00  3.160          H  
ATOM    116  N   THR A   8      -7.612 -17.825 -26.427  1.00  1.100          N  
ATOM    117  CA  THR A   8      -7.461 -17.501 -27.855  1.00  0.910          C  
ATOM    118  C   THR A   8      -8.135 -18.566 -28.738  1.00  0.980          C  
ATOM    119  O   THR A   8      -9.009 -18.221 -29.524  1.00  1.020          O  
ATOM    120  CB  THR A   8      -5.985 -17.296 -28.301  1.00  1.350          C  
ATOM    121  OG1 THR A   8      -5.395 -16.209 -27.560  1.00  1.350          O  
ATOM    122  CG2 THR A   8      -5.974 -16.920 -29.786  1.00  1.350          C  
ATOM    123  H   THR A   8      -8.164 -17.224 -25.820  1.00  1.320          H  
ATOM    124  HA  THR A   8      -7.963 -16.552 -28.036  1.00  1.090          H  
ATOM    125  HB  THR A   8      -5.395 -18.199 -28.156  1.00  1.620          H  
ATOM    126  HG1 THR A   8      -4.440 -16.218 -27.690  1.00  1.620          H  
ATOM    127 1HG2 THR A   8      -4.949 -16.753 -30.110  1.00  1.620          H  
ATOM    128 2HG2 THR A   8      -6.408 -17.717 -30.384  1.00  1.620          H  
ATOM    129 3HG2 THR A   8      -6.557 -16.010 -29.928  1.00  1.620          H  
ATOM    130  N   THR A   9      -7.781 -19.852 -28.612  1.00  1.200          N  
ATOM    131  CA  THR A   9      -8.438 -20.886 -29.390  1.00  1.530          C  
ATOM    132  C   THR A   9      -9.928 -20.896 -29.075  1.00  1.390          C  
ATOM    133  O   THR A   9     -10.747 -20.840 -29.997  1.00  2.100          O  
ATOM    134  CB  THR A   9      -7.865 -22.297 -29.106  1.00  2.010          C  
ATOM    135  OG1 THR A   9      -6.474 -22.352 -29.448  1.00  2.010          O  
ATOM    136  CG2 THR A   9      -8.614 -23.319 -29.950  1.00  2.010          C  
ATOM    137  H   THR A   9      -7.017 -20.091 -27.986  1.00  1.440          H  
ATOM    138  HA  THR A   9      -8.311 -20.662 -30.449  1.00  1.840          H  
ATOM    139  HB  THR A   9      -7.976 -22.535 -28.048  1.00  2.410          H  
ATOM    140  HG1 THR A   9      -5.956 -22.209 -28.620  1.00  2.410          H  
ATOM    141 1HG2 THR A   9      -8.212 -24.311 -29.758  1.00  2.410          H  
ATOM    142 2HG2 THR A   9      -9.663 -23.305 -29.699  1.00  2.410          H  
ATOM    143 3HG2 THR A   9      -8.493 -23.080 -31.002  1.00  2.410          H  
ATOM    144  N   TYR A  10     -10.308 -20.916 -27.785  1.00  0.850          N  
ATOM    145  CA  TYR A  10     -11.735 -20.894 -27.475  1.00  0.760          C  
ATOM    146  C   TYR A  10     -12.356 -19.603 -28.029  1.00  0.640          C  
ATOM    147  O   TYR A  10     -13.482 -19.605 -28.531  1.00  0.590          O  
ATOM    148  CB  TYR A  10     -12.023 -21.030 -25.987  1.00  1.100          C  
ATOM    149  CG  TYR A  10     -13.524 -21.200 -25.688  1.00  1.100          C  
ATOM    150  CD1 TYR A  10     -14.146 -22.454 -25.731  1.00  1.100          C  
ATOM    151  CD2 TYR A  10     -14.261 -20.110 -25.398  1.00  1.100          C  
ATOM    152  CE1 TYR A  10     -15.495 -22.558 -25.451  1.00  1.100          C  
ATOM    153  CE2 TYR A  10     -15.586 -20.199 -25.122  1.00  1.100          C  
ATOM    154  CZ  TYR A  10     -16.212 -21.414 -25.142  1.00  1.100          C  
ATOM    155  OH  TYR A  10     -17.553 -21.488 -24.854  1.00  1.100          O  
ATOM    156  H   TYR A  10      -9.612 -20.993 -27.029  1.00  1.020          H  
ATOM    157  HA  TYR A  10     -12.209 -21.732 -27.985  1.00  0.910          H  
ATOM    158 1HB  TYR A  10     -11.488 -21.880 -25.581  1.00  1.320          H  
ATOM    159 2HB  TYR A  10     -11.668 -20.145 -25.462  1.00  1.320          H  
ATOM    160  HD1 TYR A  10     -13.585 -23.349 -25.977  1.00  1.320          H  
ATOM    161  HD2 TYR A  10     -13.790 -19.183 -25.397  1.00  1.320          H  
ATOM    162  HE1 TYR A  10     -15.989 -23.532 -25.473  1.00  1.320          H  
ATOM    163  HE2 TYR A  10     -16.153 -19.296 -24.888  1.00  1.320          H  
ATOM    164  HH  TYR A  10     -17.875 -20.620 -24.609  1.00  1.320          H  
ATOM    165  N   LEU A  11     -11.657 -18.476 -27.847  1.00  0.660          N  
ATOM    166  CA  LEU A  11     -12.163 -17.179 -28.297  1.00  0.630          C  
ATOM    167  C   LEU A  11     -12.437 -17.177 -29.792  1.00  0.630          C  
ATOM    168  O   LEU A  11     -13.451 -16.626 -30.223  1.00  0.600          O  
ATOM    169  CB  LEU A  11     -11.175 -16.056 -27.943  1.00  0.890          C  
ATOM    170  CG  LEU A  11     -11.546 -14.619 -28.361  1.00  0.890          C  
ATOM    171  CD1 LEU A  11     -12.881 -14.155 -27.717  1.00  0.890          C  
ATOM    172  CD2 LEU A  11     -10.403 -13.698 -27.945  1.00  0.890          C  
ATOM    173  H   LEU A  11     -10.746 -18.542 -27.419  1.00  0.790          H  
ATOM    174  HA  LEU A  11     -13.109 -17.001 -27.800  1.00  0.760          H  
ATOM    175 1HB  LEU A  11     -10.984 -16.061 -26.884  1.00  1.070          H  
ATOM    176 2HB  LEU A  11     -10.250 -16.276 -28.450  1.00  1.070          H  
ATOM    177  HG  LEU A  11     -11.663 -14.587 -29.437  1.00  1.070          H  
ATOM    178 1HD1 LEU A  11     -13.101 -13.140 -28.043  1.00  1.070          H  
ATOM    179 2HD1 LEU A  11     -13.696 -14.805 -28.027  1.00  1.070          H  
ATOM    180 3HD1 LEU A  11     -12.795 -14.172 -26.633  1.00  1.070          H  
ATOM    181 1HD2 LEU A  11     -10.624 -12.682 -28.255  1.00  1.070          H  
ATOM    182 2HD2 LEU A  11     -10.282 -13.727 -26.860  1.00  1.070          H  
ATOM    183 3HD2 LEU A  11      -9.478 -14.026 -28.423  1.00  1.070          H  
ATOM    184  N   HIS A  12     -11.549 -17.777 -30.581  1.00  0.710          N  
ATOM    185  CA  HIS A  12     -11.745 -17.872 -32.015  1.00  0.810          C  
ATOM    186  C   HIS A  12     -12.939 -18.772 -32.316  1.00  0.710          C  
ATOM    187  O   HIS A  12     -13.758 -18.456 -33.172  1.00  0.750          O  
ATOM    188  CB  HIS A  12     -10.497 -18.400 -32.719  1.00  1.090          C  
ATOM    189  CG  HIS A  12      -9.366 -17.421 -32.754  1.00  1.090          C  
ATOM    190  ND1 HIS A  12      -8.168 -17.692 -33.388  1.00  1.090          N  
ATOM    191  CD2 HIS A  12      -9.237 -16.177 -32.223  1.00  1.090          C  
ATOM    192  CE1 HIS A  12      -7.358 -16.656 -33.248  1.00  1.090          C  
ATOM    193  NE2 HIS A  12      -7.983 -15.728 -32.550  1.00  1.090          N  
ATOM    194  H   HIS A  12     -10.685 -18.136 -30.176  1.00  0.850          H  
ATOM    195  HA  HIS A  12     -11.956 -16.887 -32.418  1.00  0.970          H  
ATOM    196 1HB  HIS A  12     -10.149 -19.294 -32.196  1.00  1.310          H  
ATOM    197 2HB  HIS A  12     -10.746 -18.687 -33.733  1.00  1.310          H  
ATOM    198  HD2 HIS A  12      -9.982 -15.629 -31.643  1.00  1.310          H  
ATOM    199  HE1 HIS A  12      -6.344 -16.583 -33.641  1.00  1.310          H  
ATOM    200  HE2 HIS A  12      -7.603 -14.829 -32.290  1.00  1.310          H  
ATOM    201  N   HIS A  13     -13.131 -19.847 -31.536  1.00  0.670          N  
ATOM    202  CA  HIS A  13     -14.292 -20.721 -31.759  1.00  0.680          C  
ATOM    203  C   HIS A  13     -15.586 -19.898 -31.613  1.00  0.610          C  
ATOM    204  O   HIS A  13     -16.570 -20.134 -32.323  1.00  0.650          O  
ATOM    205  CB  HIS A  13     -14.328 -21.904 -30.770  1.00  0.950          C  
ATOM    206  CG  HIS A  13     -13.241 -22.947 -30.963  1.00  0.950          C  
ATOM    207  ND1 HIS A  13     -13.017 -23.963 -30.046  1.00  0.950          N  
ATOM    208  CD2 HIS A  13     -12.333 -23.125 -31.950  1.00  0.950          C  
ATOM    209  CE1 HIS A  13     -12.018 -24.716 -30.467  1.00  0.950          C  
ATOM    210  NE2 HIS A  13     -11.587 -24.232 -31.623  1.00  0.950          N  
ATOM    211  H   HIS A  13     -12.410 -20.109 -30.851  1.00  0.800          H  
ATOM    212  HA  HIS A  13     -14.264 -21.122 -32.770  1.00  0.820          H  
ATOM    213 1HB  HIS A  13     -14.265 -21.537 -29.756  1.00  1.140          H  
ATOM    214 2HB  HIS A  13     -15.287 -22.409 -30.859  1.00  1.140          H  
ATOM    215  HD1 HIS A  13     -13.727 -24.350 -29.465  1.00  1.140          H  
ATOM    216  HD2 HIS A  13     -12.126 -22.580 -32.870  1.00  1.140          H  
ATOM    217  HE1 HIS A  13     -11.688 -25.573 -29.876  1.00  1.140          H  
ATOM    218  N   ILE A  14     -15.573 -18.923 -30.698  1.00  0.580          N  
ATOM    219  CA  ILE A  14     -16.703 -18.019 -30.521  1.00  0.590          C  
ATOM    220  C   ILE A  14     -16.796 -17.007 -31.673  1.00  0.580          C  
ATOM    221  O   ILE A  14     -17.822 -16.914 -32.350  1.00  0.660          O  
ATOM    222  CB  ILE A  14     -16.564 -17.224 -29.185  1.00  0.820          C  
ATOM    223  CG1 ILE A  14     -16.604 -18.172 -27.948  1.00  0.820          C  
ATOM    224  CG2 ILE A  14     -17.586 -16.091 -29.084  1.00  0.820          C  
ATOM    225  CD1 ILE A  14     -17.865 -18.971 -27.768  1.00  0.820          C  
ATOM    226  H   ILE A  14     -14.743 -18.854 -30.098  1.00  0.700          H  
ATOM    227  HA  ILE A  14     -17.620 -18.598 -30.524  1.00  0.710          H  
ATOM    228  HB  ILE A  14     -15.589 -16.771 -29.159  1.00  0.990          H  
ATOM    229 1HG1 ILE A  14     -15.779 -18.872 -28.025  1.00  0.990          H  
ATOM    230 2HG1 ILE A  14     -16.457 -17.567 -27.054  1.00  0.990          H  
ATOM    231 1HG2 ILE A  14     -17.428 -15.551 -28.156  1.00  0.990          H  
ATOM    232 2HG2 ILE A  14     -17.490 -15.396 -29.912  1.00  0.990          H  
ATOM    233 3HG2 ILE A  14     -18.553 -16.505 -29.097  1.00  0.990          H  
ATOM    234 1HD1 ILE A  14     -17.763 -19.576 -26.883  1.00  0.990          H  
ATOM    235 2HD1 ILE A  14     -18.718 -18.312 -27.652  1.00  0.990          H  
ATOM    236 3HD1 ILE A  14     -18.018 -19.620 -28.621  1.00  0.990          H  
ATOM    237  N   GLN A  15     -15.710 -16.284 -31.941  1.00  0.560          N  
ATOM    238  CA  GLN A  15     -15.706 -15.218 -32.944  1.00  0.590          C  
ATOM    239  C   GLN A  15     -16.034 -15.684 -34.354  1.00  0.570          C  
ATOM    240  O   GLN A  15     -16.804 -15.042 -35.081  1.00  0.530          O  
ATOM    241  CB  GLN A  15     -14.309 -14.587 -32.989  1.00  0.810          C  
ATOM    242  CG  GLN A  15     -13.919 -13.739 -31.793  1.00  0.810          C  
ATOM    243  CD  GLN A  15     -12.480 -13.305 -31.864  1.00  0.810          C  
ATOM    244  OE1 GLN A  15     -11.712 -13.824 -32.679  1.00  0.810          O  
ATOM    245  NE2 GLN A  15     -12.091 -12.355 -31.020  1.00  0.810          N  
ATOM    246  H   GLN A  15     -14.873 -16.450 -31.380  1.00  0.670          H  
ATOM    247  HA  GLN A  15     -16.440 -14.473 -32.647  1.00  0.710          H  
ATOM    248 1HB  GLN A  15     -13.585 -15.389 -33.049  1.00  0.980          H  
ATOM    249 2HB  GLN A  15     -14.190 -14.010 -33.891  1.00  0.980          H  
ATOM    250 1HG  GLN A  15     -14.512 -12.846 -31.814  1.00  0.980          H  
ATOM    251 2HG  GLN A  15     -14.088 -14.285 -30.870  1.00  0.980          H  
ATOM    252 1HE2 GLN A  15     -11.142 -12.037 -31.030  1.00  0.980          H  
ATOM    253 2HE2 GLN A  15     -12.733 -11.964 -30.363  1.00  0.980          H  
ATOM    254  N   LYS A  16     -15.499 -16.842 -34.714  1.00  0.640          N  
ATOM    255  CA  LYS A  16     -15.617 -17.428 -36.034  1.00  0.640          C  
ATOM    256  C   LYS A  16     -16.738 -18.459 -36.098  1.00  0.850          C  
ATOM    257  O   LYS A  16     -16.857 -19.190 -37.093  1.00  1.290          O  
ATOM    258  CB  LYS A  16     -14.300 -18.118 -36.384  1.00  0.900          C  
ATOM    259  CG  LYS A  16     -13.086 -17.193 -36.426  1.00  0.900          C  
ATOM    260  CD  LYS A  16     -11.817 -17.970 -36.774  1.00  0.900          C  
ATOM    261  CE  LYS A  16     -10.574 -17.084 -36.701  1.00  0.900          C  
ATOM    262  NZ  LYS A  16      -9.327 -17.837 -37.049  1.00  0.900          N  
ATOM    263  H   LYS A  16     -14.907 -17.336 -34.042  1.00  0.770          H  
ATOM    264  HA  LYS A  16     -15.831 -16.635 -36.753  1.00  0.770          H  
ATOM    265 1HB  LYS A  16     -14.103 -18.904 -35.654  1.00  1.080          H  
ATOM    266 2HB  LYS A  16     -14.387 -18.593 -37.358  1.00  1.080          H  
ATOM    267 1HG  LYS A  16     -13.253 -16.405 -37.162  1.00  1.080          H  
ATOM    268 2HG  LYS A  16     -12.957 -16.731 -35.443  1.00  1.080          H  
ATOM    269 1HD  LYS A  16     -11.703 -18.800 -36.075  1.00  1.080          H  
ATOM    270 2HD  LYS A  16     -11.907 -18.377 -37.781  1.00  1.080          H  
ATOM    271 1HE  LYS A  16     -10.685 -16.245 -37.383  1.00  1.080          H  
ATOM    272 2HE  LYS A  16     -10.478 -16.702 -35.682  1.00  1.080          H  
ATOM    273 1HZ  LYS A  16      -8.531 -17.219 -36.975  1.00  1.080          H  
ATOM    274 2HZ  LYS A  16      -9.202 -18.620 -36.418  1.00  1.080          H  
ATOM    275 3HZ  LYS A  16      -9.395 -18.184 -37.993  1.00  1.080          H  
ATOM    276  N   GLY A  17     -17.550 -18.551 -35.033  1.00  0.810          N  
ATOM    277  CA  GLY A  17     -18.615 -19.545 -34.959  1.00  1.190          C  
ATOM    278  C   GLY A  17     -19.619 -19.436 -36.103  1.00  1.010          C  
ATOM    279  O   GLY A  17     -20.144 -20.444 -36.571  1.00  1.800          O  
ATOM    280  H   GLY A  17     -17.433 -17.926 -34.229  1.00  0.970          H  
ATOM    281 1HA  GLY A  17     -18.171 -20.540 -34.954  1.00  1.430          H  
ATOM    282 2HA  GLY A  17     -19.128 -19.432 -34.004  1.00  1.430          H  
ATOM    283  N   LYS A  18     -19.889 -18.208 -36.553  1.00  0.740          N  
ATOM    284  CA  LYS A  18     -20.814 -17.931 -37.644  1.00  0.800          C  
ATOM    285  C   LYS A  18     -22.238 -18.444 -37.404  1.00  0.530          C  
ATOM    286  O   LYS A  18     -22.921 -18.834 -38.349  1.00  0.690          O  
ATOM    287  CB  LYS A  18     -20.261 -18.512 -38.954  1.00  1.100          C  
ATOM    288  CG  LYS A  18     -18.954 -17.848 -39.427  1.00  1.100          C  
ATOM    289  CD  LYS A  18     -18.430 -18.444 -40.750  1.00  1.100          C  
ATOM    290  CE  LYS A  18     -17.757 -19.846 -40.602  1.00  1.100          C  
ATOM    291  NZ  LYS A  18     -16.418 -19.808 -39.882  1.00  1.100          N  
ATOM    292  H   LYS A  18     -19.430 -17.422 -36.104  1.00  0.890          H  
ATOM    293  HA  LYS A  18     -20.864 -16.854 -37.774  1.00  0.960          H  
ATOM    294 1HB  LYS A  18     -20.101 -19.573 -38.849  1.00  1.320          H  
ATOM    295 2HB  LYS A  18     -20.988 -18.379 -39.749  1.00  1.320          H  
ATOM    296 1HG  LYS A  18     -19.143 -16.788 -39.587  1.00  1.320          H  
ATOM    297 2HG  LYS A  18     -18.201 -17.935 -38.669  1.00  1.320          H  
ATOM    298 1HD  LYS A  18     -19.263 -18.535 -41.448  1.00  1.320          H  
ATOM    299 2HD  LYS A  18     -17.705 -17.765 -41.185  1.00  1.320          H  
ATOM    300 1HE  LYS A  18     -18.419 -20.514 -40.065  1.00  1.320          H  
ATOM    301 2HE  LYS A  18     -17.594 -20.243 -41.603  1.00  1.320          H  
ATOM    302 1HZ  LYS A  18     -16.038 -20.736 -39.850  1.00  1.320          H  
ATOM    303 2HZ  LYS A  18     -15.763 -19.196 -40.410  1.00  1.320          H  
ATOM    304 3HZ  LYS A  18     -16.520 -19.457 -38.902  1.00  1.320          H  
ATOM    305  N   LEU A  19     -22.717 -18.405 -36.154  1.00  0.600          N  
ATOM    306  CA  LEU A  19     -24.083 -18.827 -35.864  1.00  0.460          C  
ATOM    307  C   LEU A  19     -24.926 -17.719 -35.265  1.00  0.410          C  
ATOM    308  O   LEU A  19     -24.476 -17.022 -34.351  1.00  0.450          O  
ATOM    309  CB  LEU A  19     -24.103 -20.013 -34.897  1.00  0.700          C  
ATOM    310  CG  LEU A  19     -23.499 -21.333 -35.332  1.00  0.700          C  
ATOM    311  CD1 LEU A  19     -23.504 -22.266 -34.133  1.00  0.700          C  
ATOM    312  CD2 LEU A  19     -24.321 -21.940 -36.472  1.00  0.700          C  
ATOM    313  H   LEU A  19     -22.137 -18.102 -35.383  1.00  0.720          H  
ATOM    314  HA  LEU A  19     -24.549 -19.116 -36.795  1.00  0.550          H  
ATOM    315 1HB  LEU A  19     -23.542 -19.712 -34.024  1.00  0.840          H  
ATOM    316 2HB  LEU A  19     -25.125 -20.197 -34.608  1.00  0.840          H  
ATOM    317  HG  LEU A  19     -22.470 -21.185 -35.662  1.00  0.840          H  
ATOM    318 1HD1 LEU A  19     -23.067 -23.223 -34.419  1.00  0.840          H  
ATOM    319 2HD1 LEU A  19     -22.914 -21.830 -33.324  1.00  0.840          H  
ATOM    320 3HD1 LEU A  19     -24.526 -22.421 -33.788  1.00  0.840          H  
ATOM    321 1HD2 LEU A  19     -23.882 -22.891 -36.763  1.00  0.840          H  
ATOM    322 2HD2 LEU A  19     -25.349 -22.100 -36.160  1.00  0.840          H  
ATOM    323 3HD2 LEU A  19     -24.307 -21.277 -37.315  1.00  0.840          H  
ATOM    324  N   ILE A  20     -26.147 -17.597 -35.786  1.00  0.390          N  
ATOM    325  CA  ILE A  20     -27.174 -16.621 -35.404  1.00  0.400          C  
ATOM    326  C   ILE A  20     -28.462 -17.239 -34.868  1.00  0.380          C  
ATOM    327  O   ILE A  20     -29.059 -18.137 -35.469  1.00  0.410          O  
ATOM    328  CB  ILE A  20     -27.452 -15.710 -36.634  1.00  0.560          C  
ATOM    329  CG1 ILE A  20     -26.158 -14.928 -37.004  1.00  0.560          C  
ATOM    330  CG2 ILE A  20     -28.658 -14.779 -36.453  1.00  0.560          C  
ATOM    331  CD1 ILE A  20     -25.669 -13.910 -35.971  1.00  0.560          C  
ATOM    332  H   ILE A  20     -26.352 -18.246 -36.548  1.00  0.470          H  
ATOM    333  HA  ILE A  20     -26.777 -16.016 -34.599  1.00  0.480          H  
ATOM    334  HB  ILE A  20     -27.656 -16.355 -37.484  1.00  0.670          H  
ATOM    335 1HG1 ILE A  20     -25.371 -15.646 -37.138  1.00  0.670          H  
ATOM    336 2HG1 ILE A  20     -26.315 -14.414 -37.935  1.00  0.670          H  
ATOM    337 1HG2 ILE A  20     -28.797 -14.200 -37.354  1.00  0.670          H  
ATOM    338 2HG2 ILE A  20     -29.566 -15.359 -36.258  1.00  0.670          H  
ATOM    339 3HG2 ILE A  20     -28.486 -14.121 -35.633  1.00  0.670          H  
ATOM    340 1HD1 ILE A  20     -24.765 -13.459 -36.327  1.00  0.670          H  
ATOM    341 2HD1 ILE A  20     -26.408 -13.138 -35.819  1.00  0.670          H  
ATOM    342 3HD1 ILE A  20     -25.457 -14.384 -35.038  1.00  0.670          H  
ATOM    343  N   GLN A  21     -28.912 -16.734 -33.729  1.00  0.350          N  
ATOM    344  CA  GLN A  21     -30.111 -17.239 -33.093  1.00  0.360          C  
ATOM    345  C   GLN A  21     -31.312 -16.941 -33.993  1.00  0.380          C  
ATOM    346  O   GLN A  21     -31.489 -15.772 -34.347  1.00  0.390          O  
ATOM    347  CB  GLN A  21     -30.281 -16.583 -31.727  1.00  0.500          C  
ATOM    348  CG  GLN A  21     -29.174 -16.936 -30.750  1.00  0.500          C  
ATOM    349  CD  GLN A  21     -29.408 -16.357 -29.414  1.00  0.500          C  
ATOM    350  OE1 GLN A  21     -30.558 -16.452 -28.912  1.00  0.500          O  
ATOM    351  NE2 GLN A  21     -28.373 -15.754 -28.837  1.00  0.500          N  
ATOM    352  H   GLN A  21     -28.382 -15.969 -33.297  1.00  0.420          H  
ATOM    353  HA  GLN A  21     -29.986 -18.303 -32.967  1.00  0.430          H  
ATOM    354 1HB  GLN A  21     -30.274 -15.496 -31.842  1.00  0.600          H  
ATOM    355 2HB  GLN A  21     -31.230 -16.863 -31.287  1.00  0.600          H  
ATOM    356 1HG  GLN A  21     -29.085 -18.002 -30.664  1.00  0.600          H  
ATOM    357 2HG  GLN A  21     -28.248 -16.514 -31.133  1.00  0.600          H  
ATOM    358 1HE2 GLN A  21     -28.456 -15.283 -27.942  1.00  0.600          H  
ATOM    359 2HE2 GLN A  21     -27.456 -15.706 -29.299  1.00  0.600          H  
ATOM    360  N   PRO A  22     -32.262 -17.904 -34.177  1.00  0.430          N  
ATOM    361  CA  PRO A  22     -33.435 -17.853 -35.066  1.00  0.500          C  
ATOM    362  C   PRO A  22     -34.409 -16.726 -34.747  1.00  0.500          C  
ATOM    363  O   PRO A  22     -35.300 -16.425 -35.539  1.00  0.540          O  
ATOM    364  CB  PRO A  22     -34.071 -19.237 -34.885  1.00  0.750          C  
ATOM    365  CG  PRO A  22     -33.612 -19.721 -33.547  1.00  0.750          C  
ATOM    366  CD  PRO A  22     -32.215 -19.156 -33.366  1.00  0.750          C  
ATOM    367  HA  PRO A  22     -33.071 -17.747 -36.098  1.00  0.600          H  
ATOM    368 1HB  PRO A  22     -35.165 -19.163 -34.956  1.00  0.900          H  
ATOM    369 2HB  PRO A  22     -33.746 -19.904 -35.707  1.00  0.900          H  
ATOM    370 1HG  PRO A  22     -34.315 -19.427 -32.755  1.00  0.900          H  
ATOM    371 2HG  PRO A  22     -33.607 -20.821 -33.586  1.00  0.900          H  
ATOM    372 1HD  PRO A  22     -32.048 -18.952 -32.300  1.00  0.900          H  
ATOM    373 2HD  PRO A  22     -31.481 -19.861 -33.769  1.00  0.900          H  
ATOM    374  N   PHE A  23     -34.292 -16.161 -33.542  1.00  0.480          N  
ATOM    375  CA  PHE A  23     -35.106 -15.040 -33.114  1.00  0.490          C  
ATOM    376  C   PHE A  23     -35.112 -13.933 -34.159  1.00  0.490          C  
ATOM    377  O   PHE A  23     -36.153 -13.335 -34.435  1.00  0.610          O  
ATOM    378  CB  PHE A  23     -34.558 -14.455 -31.817  1.00  0.680          C  
ATOM    379  CG  PHE A  23     -35.206 -13.148 -31.441  1.00  0.680          C  
ATOM    380  CD1 PHE A  23     -36.454 -13.094 -30.867  1.00  0.680          C  
ATOM    381  CD2 PHE A  23     -34.538 -11.952 -31.713  1.00  0.680          C  
ATOM    382  CE1 PHE A  23     -37.018 -11.883 -30.588  1.00  0.680          C  
ATOM    383  CE2 PHE A  23     -35.104 -10.741 -31.428  1.00  0.680          C  
ATOM    384  CZ  PHE A  23     -36.353 -10.700 -30.865  1.00  0.680          C  
ATOM    385  H   PHE A  23     -33.570 -16.487 -32.925  1.00  0.580          H  
ATOM    386  HA  PHE A  23     -36.129 -15.381 -32.970  1.00  0.590          H  
ATOM    387 1HB  PHE A  23     -34.715 -15.159 -31.023  1.00  0.820          H  
ATOM    388 2HB  PHE A  23     -33.481 -14.292 -31.925  1.00  0.820          H  
ATOM    389  HD1 PHE A  23     -37.000 -14.016 -30.658  1.00  0.820          H  
ATOM    390  HD2 PHE A  23     -33.555 -11.998 -32.186  1.00  0.820          H  
ATOM    391  HE1 PHE A  23     -38.010 -11.842 -30.161  1.00  0.820          H  
ATOM    392  HE2 PHE A  23     -34.589  -9.823 -31.664  1.00  0.820          H  
ATOM    393  HZ  PHE A  23     -36.836  -9.731 -30.637  1.00  0.820          H  
ATOM    394  N   GLY A  24     -33.919 -13.591 -34.637  1.00  0.420          N  
ATOM    395  CA  GLY A  24     -33.741 -12.513 -35.591  1.00  0.430          C  
ATOM    396  C   GLY A  24     -32.844 -13.000 -36.699  1.00  0.410          C  
ATOM    397  O   GLY A  24     -32.725 -14.203 -36.932  1.00  0.440          O  
ATOM    398  H   GLY A  24     -33.104 -14.160 -34.393  1.00  0.500          H  
ATOM    399 1HA  GLY A  24     -34.702 -12.214 -35.993  1.00  0.520          H  
ATOM    400 2HA  GLY A  24     -33.298 -11.644 -35.100  1.00  0.520          H  
ATOM    401  N   CYS A  25     -32.231 -12.067 -37.402  1.00  0.470          N  
ATOM    402  CA  CYS A  25     -31.338 -12.439 -38.490  1.00  0.510          C  
ATOM    403  C   CYS A  25     -30.216 -11.442 -38.694  1.00  0.440          C  
ATOM    404  O   CYS A  25     -30.269 -10.287 -38.259  1.00  0.410          O  
ATOM    405  CB  CYS A  25     -32.117 -12.611 -39.776  1.00  0.700          C  
ATOM    406  SG  CYS A  25     -32.977 -11.139 -40.276  1.00  0.700          S  
ATOM    407  H   CYS A  25     -32.411 -11.085 -37.176  1.00  0.560          H  
ATOM    408  HA  CYS A  25     -30.895 -13.406 -38.244  1.00  0.610          H  
ATOM    409 1HB  CYS A  25     -31.424 -12.881 -40.560  1.00  0.840          H  
ATOM    410 2HB  CYS A  25     -32.820 -13.425 -39.685  1.00  0.840          H  
ATOM    411  HG  CYS A  25     -33.661 -11.713 -41.273  1.00  0.840          H  
ATOM    412  N   LEU A  26     -29.201 -11.877 -39.422  1.00  0.480          N  
ATOM    413  CA  LEU A  26     -28.045 -11.046 -39.681  1.00  0.490          C  
ATOM    414  C   LEU A  26     -27.821 -10.675 -41.115  1.00  0.520          C  
ATOM    415  O   LEU A  26     -27.843 -11.511 -42.027  1.00  0.580          O  
ATOM    416  CB  LEU A  26     -26.768 -11.766 -39.193  1.00  0.680          C  
ATOM    417  CG  LEU A  26     -25.383 -11.056 -39.420  1.00  0.680          C  
ATOM    418  CD1 LEU A  26     -24.478 -11.425 -38.320  1.00  0.680          C  
ATOM    419  CD2 LEU A  26     -24.724 -11.529 -40.749  1.00  0.680          C  
ATOM    420  H   LEU A  26     -29.224 -12.828 -39.791  1.00  0.580          H  
ATOM    421  HA  LEU A  26     -28.158 -10.119 -39.116  1.00  0.590          H  
ATOM    422 1HB  LEU A  26     -26.875 -11.947 -38.123  1.00  0.820          H  
ATOM    423 2HB  LEU A  26     -26.715 -12.718 -39.693  1.00  0.820          H  
ATOM    424  HG  LEU A  26     -25.515  -9.975 -39.420  1.00  0.820          H  
ATOM    425 1HD1 LEU A  26     -23.518 -10.945 -38.461  1.00  0.820          H  
ATOM    426 2HD1 LEU A  26     -24.906 -11.106 -37.367  1.00  0.820          H  
ATOM    427 3HD1 LEU A  26     -24.353 -12.497 -38.332  1.00  0.820          H  
ATOM    428 1HD2 LEU A  26     -23.772 -11.047 -40.863  1.00  0.820          H  
ATOM    429 2HD2 LEU A  26     -24.587 -12.597 -40.709  1.00  0.820          H  
ATOM    430 3HD2 LEU A  26     -25.311 -11.294 -41.602  1.00  0.820          H  
ATOM    431  N   LEU A  27     -27.403  -9.432 -41.269  1.00  0.530          N  
ATOM    432  CA  LEU A  27     -26.920  -8.908 -42.521  1.00  0.580          C  
ATOM    433  C   LEU A  27     -25.597  -8.215 -42.258  1.00  0.590          C  
ATOM    434  O   LEU A  27     -25.514  -7.370 -41.370  1.00  0.640          O  
ATOM    435  CB  LEU A  27     -27.908  -7.880 -43.046  1.00  0.790          C  
ATOM    436  CG  LEU A  27     -27.655  -7.215 -44.410  1.00  0.790          C  
ATOM    437  CD1 LEU A  27     -28.998  -6.879 -45.015  1.00  0.790          C  
ATOM    438  CD2 LEU A  27     -26.821  -5.888 -44.244  1.00  0.790          C  
ATOM    439  H   LEU A  27     -27.465  -8.789 -40.465  1.00  0.640          H  
ATOM    440  HA  LEU A  27     -26.770  -9.720 -43.236  1.00  0.700          H  
ATOM    441 1HB  LEU A  27     -28.912  -8.307 -43.032  1.00  0.950          H  
ATOM    442 2HB  LEU A  27     -27.853  -7.095 -42.333  1.00  0.950          H  
ATOM    443  HG  LEU A  27     -27.131  -7.909 -45.066  1.00  0.950          H  
ATOM    444 1HD1 LEU A  27     -28.846  -6.417 -45.983  1.00  0.950          H  
ATOM    445 2HD1 LEU A  27     -29.581  -7.791 -45.135  1.00  0.950          H  
ATOM    446 3HD1 LEU A  27     -29.529  -6.193 -44.359  1.00  0.950          H  
ATOM    447 1HD2 LEU A  27     -26.677  -5.428 -45.215  1.00  0.950          H  
ATOM    448 2HD2 LEU A  27     -27.362  -5.201 -43.594  1.00  0.950          H  
ATOM    449 3HD2 LEU A  27     -25.852  -6.075 -43.813  1.00  0.950          H  
ATOM    450  N   ALA A  28     -24.574  -8.512 -43.030  1.00  0.590          N  
ATOM    451  CA  ALA A  28     -23.348  -7.744 -42.869  1.00  0.600          C  
ATOM    452  C   ALA A  28     -23.042  -7.130 -44.200  1.00  0.620          C  
ATOM    453  O   ALA A  28     -23.243  -7.782 -45.231  1.00  0.650          O  
ATOM    454  CB  ALA A  28     -22.212  -8.593 -42.367  1.00  0.840          C  
ATOM    455  H   ALA A  28     -24.643  -9.260 -43.726  1.00  0.710          H  
ATOM    456  HA  ALA A  28     -23.529  -6.940 -42.164  1.00  0.720          H  
ATOM    457 1HB  ALA A  28     -21.318  -7.982 -42.261  1.00  1.000          H  
ATOM    458 2HB  ALA A  28     -22.490  -9.001 -41.408  1.00  1.000          H  
ATOM    459 3HB  ALA A  28     -22.033  -9.373 -43.064  1.00  1.000          H  
ATOM    460  N   LEU A  29     -22.565  -5.889 -44.170  1.00  0.620          N  
ATOM    461  CA  LEU A  29     -22.233  -5.120 -45.364  1.00  0.660          C  
ATOM    462  C   LEU A  29     -20.812  -4.566 -45.426  1.00  0.700          C  
ATOM    463  O   LEU A  29     -20.100  -4.433 -44.415  1.00  0.700          O  
ATOM    464  CB  LEU A  29     -23.257  -3.974 -45.564  1.00  0.910          C  
ATOM    465  CG  LEU A  29     -23.413  -2.882 -44.451  1.00  0.910          C  
ATOM    466  CD1 LEU A  29     -22.316  -1.806 -44.567  1.00  0.910          C  
ATOM    467  CD2 LEU A  29     -24.782  -2.234 -44.606  1.00  0.910          C  
ATOM    468  H   LEU A  29     -22.421  -5.468 -43.248  1.00  0.740          H  
ATOM    469  HA  LEU A  29     -22.337  -5.786 -46.214  1.00  0.790          H  
ATOM    470 1HB  LEU A  29     -22.993  -3.442 -46.477  1.00  1.090          H  
ATOM    471 2HB  LEU A  29     -24.235  -4.424 -45.720  1.00  1.090          H  
ATOM    472  HG  LEU A  29     -23.339  -3.346 -43.462  1.00  1.090          H  
ATOM    473 1HD1 LEU A  29     -22.457  -1.091 -43.819  1.00  1.090          H  
ATOM    474 2HD1 LEU A  29     -21.347  -2.224 -44.436  1.00  1.090          H  
ATOM    475 3HD1 LEU A  29     -22.356  -1.327 -45.521  1.00  1.090          H  
ATOM    476 1HD2 LEU A  29     -24.911  -1.475 -43.842  1.00  1.090          H  
ATOM    477 2HD2 LEU A  29     -24.866  -1.773 -45.585  1.00  1.090          H  
ATOM    478 3HD2 LEU A  29     -25.553  -2.994 -44.500  1.00  1.090          H  
ATOM    479  N   ASP A  30     -20.436  -4.186 -46.650  1.00  0.740          N  
ATOM    480  CA  ASP A  30     -19.202  -3.474 -46.943  1.00  0.820          C  
ATOM    481  C   ASP A  30     -19.439  -2.007 -46.610  1.00  0.880          C  
ATOM    482  O   ASP A  30     -20.319  -1.332 -47.169  1.00  1.070          O  
ATOM    483  CB  ASP A  30     -18.728  -3.654 -48.389  1.00  1.120          C  
ATOM    484  CG  ASP A  30     -17.362  -2.938 -48.682  1.00  1.120          C  
ATOM    485  OD1 ASP A  30     -17.048  -1.956 -47.994  1.00  1.120          O  
ATOM    486  OD2 ASP A  30     -16.653  -3.388 -49.562  1.00  1.120          O  
ATOM    487  H   ASP A  30     -21.084  -4.386 -47.417  1.00  0.890          H  
ATOM    488  HA  ASP A  30     -18.416  -3.851 -46.290  1.00  0.980          H  
ATOM    489 1HB  ASP A  30     -18.611  -4.706 -48.605  1.00  1.340          H  
ATOM    490 2HB  ASP A  30     -19.483  -3.275 -49.061  1.00  1.340          H  
ATOM    491  N   GLU A  31     -18.709  -1.532 -45.620  1.00  0.920          N  
ATOM    492  CA  GLU A  31     -18.875  -0.213 -45.044  1.00  1.050          C  
ATOM    493  C   GLU A  31     -18.817   0.909 -46.078  1.00  1.150          C  
ATOM    494  O   GLU A  31     -19.428   1.960 -45.882  1.00  1.680          O  
ATOM    495  CB  GLU A  31     -17.809  -0.007 -43.971  1.00  1.420          C  
ATOM    496  CG  GLU A  31     -17.973   1.234 -43.123  1.00  1.420          C  
ATOM    497  CD  GLU A  31     -17.021   1.233 -41.963  1.00  1.420          C  
ATOM    498  OE1 GLU A  31     -16.062   0.505 -42.013  1.00  1.420          O  
ATOM    499  OE2 GLU A  31     -17.276   1.917 -40.995  1.00  1.420          O  
ATOM    500  H   GLU A  31     -17.989  -2.139 -45.249  1.00  1.100          H  
ATOM    501  HA  GLU A  31     -19.850  -0.173 -44.563  1.00  1.260          H  
ATOM    502 1HB  GLU A  31     -17.775  -0.877 -43.320  1.00  1.700          H  
ATOM    503 2HB  GLU A  31     -16.834   0.065 -44.457  1.00  1.700          H  
ATOM    504 1HG  GLU A  31     -17.772   2.109 -43.741  1.00  1.700          H  
ATOM    505 2HG  GLU A  31     -18.999   1.303 -42.764  1.00  1.700          H  
ATOM    506  N   LYS A  32     -18.037   0.729 -47.148  1.00  0.930          N  
ATOM    507  CA  LYS A  32     -17.889   1.786 -48.143  1.00  0.930          C  
ATOM    508  C   LYS A  32     -18.911   1.759 -49.289  1.00  0.950          C  
ATOM    509  O   LYS A  32     -18.894   2.659 -50.132  1.00  1.100          O  
ATOM    510  CB  LYS A  32     -16.480   1.756 -48.735  1.00  1.300          C  
ATOM    511  CG  LYS A  32     -15.370   2.116 -47.744  1.00  1.300          C  
ATOM    512  CD  LYS A  32     -13.989   2.097 -48.413  1.00  1.300          C  
ATOM    513  CE  LYS A  32     -12.879   2.478 -47.431  1.00  1.300          C  
ATOM    514  NZ  LYS A  32     -11.526   2.431 -48.074  1.00  1.300          N  
ATOM    515  H   LYS A  32     -17.561  -0.180 -47.301  1.00  1.120          H  
ATOM    516  HA  LYS A  32     -18.014   2.738 -47.630  1.00  1.120          H  
ATOM    517 1HB  LYS A  32     -16.278   0.745 -49.107  1.00  1.560          H  
ATOM    518 2HB  LYS A  32     -16.423   2.436 -49.583  1.00  1.560          H  
ATOM    519 1HG  LYS A  32     -15.562   3.109 -47.337  1.00  1.560          H  
ATOM    520 2HG  LYS A  32     -15.385   1.400 -46.920  1.00  1.560          H  
ATOM    521 1HD  LYS A  32     -13.790   1.097 -48.805  1.00  1.560          H  
ATOM    522 2HD  LYS A  32     -13.983   2.801 -49.246  1.00  1.560          H  
ATOM    523 1HE  LYS A  32     -13.059   3.487 -47.063  1.00  1.560          H  
ATOM    524 2HE  LYS A  32     -12.893   1.786 -46.590  1.00  1.560          H  
ATOM    525 1HZ  LYS A  32     -10.822   2.688 -47.396  1.00  1.560          H  
ATOM    526 2HZ  LYS A  32     -11.344   1.496 -48.410  1.00  1.560          H  
ATOM    527 3HZ  LYS A  32     -11.498   3.078 -48.849  1.00  1.560          H  
ATOM    528  N   THR A  33     -19.758   0.724 -49.365  1.00  0.910          N  
ATOM    529  CA  THR A  33     -20.706   0.630 -50.486  1.00  0.950          C  
ATOM    530  C   THR A  33     -22.159   0.403 -50.065  1.00  0.920          C  
ATOM    531  O   THR A  33     -23.083   0.646 -50.846  1.00  0.940          O  
ATOM    532  CB  THR A  33     -20.343  -0.531 -51.425  1.00  1.310          C  
ATOM    533  OG1 THR A  33     -20.528  -1.768 -50.725  1.00  1.310          O  
ATOM    534  CG2 THR A  33     -18.882  -0.428 -51.851  1.00  1.310          C  
ATOM    535  H   THR A  33     -19.758   0.015 -48.630  1.00  1.090          H  
ATOM    536  HA  THR A  33     -20.670   1.563 -51.047  1.00  1.140          H  
ATOM    537  HB  THR A  33     -20.985  -0.505 -52.299  1.00  1.580          H  
ATOM    538  HG1 THR A  33     -20.402  -2.498 -51.346  1.00  1.580          H  
ATOM    539 1HG2 THR A  33     -18.639  -1.259 -52.511  1.00  1.580          H  
ATOM    540 2HG2 THR A  33     -18.722   0.514 -52.375  1.00  1.580          H  
ATOM    541 3HG2 THR A  33     -18.233  -0.470 -50.977  1.00  1.580          H  
ATOM    542  N   PHE A  34     -22.365  -0.070 -48.833  1.00  0.890          N  
ATOM    543  CA  PHE A  34     -23.657  -0.469 -48.270  1.00  0.860          C  
ATOM    544  C   PHE A  34     -24.245  -1.711 -48.940  1.00  0.820          C  
ATOM    545  O   PHE A  34     -25.453  -1.964 -48.835  1.00  0.820          O  
ATOM    546  CB  PHE A  34     -24.694   0.652 -48.339  1.00  1.220          C  
ATOM    547  CG  PHE A  34     -24.263   1.937 -47.736  1.00  1.220          C  
ATOM    548  CD1 PHE A  34     -24.020   3.037 -48.551  1.00  1.220          C  
ATOM    549  CD2 PHE A  34     -24.101   2.074 -46.366  1.00  1.220          C  
ATOM    550  CE1 PHE A  34     -23.637   4.239 -48.015  1.00  1.220          C  
ATOM    551  CE2 PHE A  34     -23.711   3.285 -45.839  1.00  1.220          C  
ATOM    552  CZ  PHE A  34     -23.487   4.361 -46.658  1.00  1.220          C  
ATOM    553  H   PHE A  34     -21.554  -0.243 -48.244  1.00  1.070          H  
ATOM    554  HA  PHE A  34     -23.500  -0.701 -47.229  1.00  1.030          H  
ATOM    555 1HB  PHE A  34     -24.993   0.830 -49.369  1.00  1.460          H  
ATOM    556 2HB  PHE A  34     -25.576   0.328 -47.806  1.00  1.460          H  
ATOM    557  HD1 PHE A  34     -24.140   2.933 -49.634  1.00  1.460          H  
ATOM    558  HD2 PHE A  34     -24.283   1.222 -45.707  1.00  1.460          H  
ATOM    559  HE1 PHE A  34     -23.454   5.094 -48.667  1.00  1.460          H  
ATOM    560  HE2 PHE A  34     -23.582   3.407 -44.771  1.00  1.460          H  
ATOM    561  HZ  PHE A  34     -23.185   5.313 -46.220  1.00  1.460          H  
ATOM    562  N   LYS A  35     -23.384  -2.487 -49.607  1.00  0.840          N  
ATOM    563  CA  LYS A  35     -23.775  -3.752 -50.213  1.00  0.840          C  
ATOM    564  C   LYS A  35     -23.486  -4.894 -49.245  1.00  0.770          C  
ATOM    565  O   LYS A  35     -22.487  -4.877 -48.522  1.00  0.730          O  
ATOM    566  CB  LYS A  35     -23.006  -3.967 -51.515  1.00  1.180          C  
ATOM    567  CG  LYS A  35     -23.299  -2.923 -52.599  1.00  1.180          C  
ATOM    568  CD  LYS A  35     -22.398  -3.123 -53.833  1.00  1.180          C  
ATOM    569  CE  LYS A  35     -22.529  -1.981 -54.862  1.00  1.180          C  
ATOM    570  NZ  LYS A  35     -23.804  -2.029 -55.662  1.00  1.180          N  
ATOM    571  H   LYS A  35     -22.423  -2.166 -49.711  1.00  1.010          H  
ATOM    572  HA  LYS A  35     -24.847  -3.742 -50.418  1.00  1.010          H  
ATOM    573 1HB  LYS A  35     -21.943  -3.984 -51.312  1.00  1.410          H  
ATOM    574 2HB  LYS A  35     -23.279  -4.941 -51.924  1.00  1.410          H  
ATOM    575 1HG  LYS A  35     -24.336  -3.035 -52.897  1.00  1.410          H  
ATOM    576 2HG  LYS A  35     -23.167  -1.920 -52.196  1.00  1.410          H  
ATOM    577 1HD  LYS A  35     -21.359  -3.189 -53.512  1.00  1.410          H  
ATOM    578 2HD  LYS A  35     -22.667  -4.059 -54.324  1.00  1.410          H  
ATOM    579 1HE  LYS A  35     -22.484  -1.028 -54.334  1.00  1.410          H  
ATOM    580 2HE  LYS A  35     -21.688  -2.034 -55.553  1.00  1.410          H  
ATOM    581 1HZ  LYS A  35     -23.822  -1.260 -56.313  1.00  1.410          H  
ATOM    582 2HZ  LYS A  35     -23.845  -2.892 -56.167  1.00  1.410          H  
ATOM    583 3HZ  LYS A  35     -24.628  -1.958 -55.057  1.00  1.410          H  
ATOM    584  N   VAL A  36     -24.330  -5.908 -49.289  1.00  0.790          N  
ATOM    585  CA  VAL A  36     -24.220  -7.103 -48.446  1.00  0.770          C  
ATOM    586  C   VAL A  36     -22.955  -7.949 -48.736  1.00  0.740          C  
ATOM    587  O   VAL A  36     -22.604  -8.142 -49.888  1.00  0.780          O  
ATOM    588  CB  VAL A  36     -25.515  -7.944 -48.645  1.00  1.090          C  
ATOM    589  CG1 VAL A  36     -25.440  -9.293 -47.905  1.00  1.090          C  
ATOM    590  CG2 VAL A  36     -26.725  -7.106 -48.170  1.00  1.090          C  
ATOM    591  H   VAL A  36     -25.126  -5.818 -49.927  1.00  0.950          H  
ATOM    592  HA  VAL A  36     -24.186  -6.779 -47.404  1.00  0.920          H  
ATOM    593  HB  VAL A  36     -25.638  -8.167 -49.689  1.00  1.300          H  
ATOM    594 1HG1 VAL A  36     -26.360  -9.859 -48.078  1.00  1.300          H  
ATOM    595 2HG1 VAL A  36     -24.603  -9.880 -48.265  1.00  1.300          H  
ATOM    596 3HG1 VAL A  36     -25.321  -9.120 -46.830  1.00  1.300          H  
ATOM    597 1HG2 VAL A  36     -27.647  -7.667 -48.323  1.00  1.300          H  
ATOM    598 2HG2 VAL A  36     -26.599  -6.883 -47.128  1.00  1.300          H  
ATOM    599 3HG2 VAL A  36     -26.786  -6.171 -48.726  1.00  1.300          H  
ATOM    600  N   ILE A  37     -22.246  -8.396 -47.686  1.00  0.720          N  
ATOM    601  CA  ILE A  37     -21.066  -9.271 -47.835  1.00  0.700          C  
ATOM    602  C   ILE A  37     -21.249 -10.629 -47.139  1.00  0.670          C  
ATOM    603  O   ILE A  37     -20.536 -11.593 -47.440  1.00  0.680          O  
ATOM    604  CB  ILE A  37     -19.783  -8.635 -47.260  1.00  0.990          C  
ATOM    605  CG1 ILE A  37     -19.926  -8.409 -45.710  1.00  0.990          C  
ATOM    606  CG2 ILE A  37     -19.514  -7.349 -47.990  1.00  0.990          C  
ATOM    607  CD1 ILE A  37     -18.688  -8.035 -44.987  1.00  0.990          C  
ATOM    608  H   ILE A  37     -22.579  -8.133 -46.774  1.00  0.860          H  
ATOM    609  HA  ILE A  37     -20.913  -9.458 -48.900  1.00  0.840          H  
ATOM    610  HB  ILE A  37     -18.958  -9.318 -47.410  1.00  1.190          H  
ATOM    611 1HG1 ILE A  37     -20.645  -7.638 -45.544  1.00  1.190          H  
ATOM    612 2HG1 ILE A  37     -20.258  -9.312 -45.237  1.00  1.190          H  
ATOM    613 1HG2 ILE A  37     -18.607  -6.892 -47.626  1.00  1.190          H  
ATOM    614 2HG2 ILE A  37     -19.410  -7.560 -49.058  1.00  1.190          H  
ATOM    615 3HG2 ILE A  37     -20.349  -6.673 -47.843  1.00  1.190          H  
ATOM    616 1HD1 ILE A  37     -18.943  -7.930 -43.944  1.00  1.190          H  
ATOM    617 2HD1 ILE A  37     -17.940  -8.818 -45.100  1.00  1.190          H  
ATOM    618 3HD1 ILE A  37     -18.290  -7.097 -45.361  1.00  1.190          H  
ATOM    619  N   ALA A  38     -22.193 -10.707 -46.203  1.00  0.660          N  
ATOM    620  CA  ALA A  38     -22.442 -11.957 -45.494  1.00  0.650          C  
ATOM    621  C   ALA A  38     -23.876 -11.972 -44.989  1.00  0.630          C  
ATOM    622  O   ALA A  38     -24.504 -10.919 -44.804  1.00  0.650          O  
ATOM    623  CB  ALA A  38     -21.443 -12.148 -44.352  1.00  0.910          C  
ATOM    624  H   ALA A  38     -22.701  -9.863 -45.936  1.00  0.790          H  
ATOM    625  HA  ALA A  38     -22.332 -12.778 -46.200  1.00  0.780          H  
ATOM    626 1HB  ALA A  38     -21.638 -13.093 -43.856  1.00  1.100          H  
ATOM    627 2HB  ALA A  38     -20.427 -12.156 -44.748  1.00  1.100          H  
ATOM    628 3HB  ALA A  38     -21.539 -11.368 -43.654  1.00  1.100          H  
ATOM    629  N   TYR A  39     -24.420 -13.162 -44.756  1.00  0.630          N  
ATOM    630  CA  TYR A  39     -25.785 -13.178 -44.222  1.00  0.660          C  
ATOM    631  C   TYR A  39     -26.116 -14.450 -43.467  1.00  0.640          C  
ATOM    632  O   TYR A  39     -25.563 -15.509 -43.759  1.00  0.680          O  
ATOM    633  CB  TYR A  39     -26.760 -13.020 -45.391  1.00  0.910          C  
ATOM    634  CG  TYR A  39     -26.866 -14.253 -46.321  1.00  0.910          C  
ATOM    635  CD1 TYR A  39     -27.969 -15.060 -46.210  1.00  0.910          C  
ATOM    636  CD2 TYR A  39     -25.879 -14.592 -47.225  1.00  0.910          C  
ATOM    637  CE1 TYR A  39     -28.132 -16.168 -46.978  1.00  0.910          C  
ATOM    638  CE2 TYR A  39     -26.041 -15.723 -48.019  1.00  0.910          C  
ATOM    639  CZ  TYR A  39     -27.163 -16.502 -47.896  1.00  0.910          C  
ATOM    640  OH  TYR A  39     -27.333 -17.613 -48.694  1.00  0.910          O  
ATOM    641  H   TYR A  39     -23.865 -14.006 -44.939  1.00  0.760          H  
ATOM    642  HA  TYR A  39     -25.907 -12.346 -43.535  1.00  0.790          H  
ATOM    643 1HB  TYR A  39     -27.753 -12.811 -44.993  1.00  1.090          H  
ATOM    644 2HB  TYR A  39     -26.473 -12.163 -46.005  1.00  1.090          H  
ATOM    645  HD1 TYR A  39     -28.728 -14.797 -45.511  1.00  1.090          H  
ATOM    646  HD2 TYR A  39     -24.989 -13.975 -47.324  1.00  1.090          H  
ATOM    647  HE1 TYR A  39     -29.033 -16.775 -46.865  1.00  1.090          H  
ATOM    648  HE2 TYR A  39     -25.278 -15.998 -48.739  1.00  1.090          H  
ATOM    649  HH  TYR A  39     -28.122 -18.091 -48.413  1.00  1.090          H  
ATOM    650  N   SER A  40     -27.081 -14.378 -42.550  1.00  0.600          N  
ATOM    651  CA  SER A  40     -27.521 -15.604 -41.891  1.00  0.600          C  
ATOM    652  C   SER A  40     -28.444 -16.397 -42.798  1.00  0.600          C  
ATOM    653  O   SER A  40     -29.218 -15.825 -43.563  1.00  0.620          O  
ATOM    654  CB  SER A  40     -28.200 -15.332 -40.554  1.00  0.840          C  
ATOM    655  OG  SER A  40     -29.379 -14.592 -40.709  1.00  0.840          O  
ATOM    656  H   SER A  40     -27.499 -13.467 -42.329  1.00  0.720          H  
ATOM    657  HA  SER A  40     -26.658 -16.207 -41.682  1.00  0.720          H  
ATOM    658 1HB  SER A  40     -28.440 -16.288 -40.102  1.00  1.010          H  
ATOM    659 2HB  SER A  40     -27.526 -14.832 -39.885  1.00  1.010          H  
ATOM    660  HG  SER A  40     -30.063 -15.058 -40.178  1.00  1.010          H  
ATOM    661  N   GLU A  41     -28.546 -17.698 -42.575  1.00  0.600          N  
ATOM    662  CA  GLU A  41     -29.460 -18.501 -43.378  1.00  0.660          C  
ATOM    663  C   GLU A  41     -30.905 -18.025 -43.314  1.00  0.640          C  
ATOM    664  O   GLU A  41     -31.620 -18.098 -44.309  1.00  0.700          O  
ATOM    665  CB  GLU A  41     -29.404 -19.986 -42.987  1.00  0.900          C  
ATOM    666  CG  GLU A  41     -28.160 -20.711 -43.442  1.00  0.900          C  
ATOM    667  CD  GLU A  41     -28.069 -22.124 -42.981  1.00  0.900          C  
ATOM    668  OE1 GLU A  41     -27.881 -22.330 -41.800  1.00  0.900          O  
ATOM    669  OE2 GLU A  41     -28.201 -23.009 -43.801  1.00  0.900          O  
ATOM    670  H   GLU A  41     -27.863 -18.133 -41.951  1.00  0.720          H  
ATOM    671  HA  GLU A  41     -29.133 -18.425 -44.417  1.00  0.790          H  
ATOM    672 1HB  GLU A  41     -29.472 -20.091 -41.913  1.00  1.080          H  
ATOM    673 2HB  GLU A  41     -30.260 -20.503 -43.415  1.00  1.080          H  
ATOM    674 1HG  GLU A  41     -28.151 -20.710 -44.526  1.00  1.080          H  
ATOM    675 2HG  GLU A  41     -27.288 -20.166 -43.093  1.00  1.080          H  
ATOM    676  N   ASN A  42     -31.357 -17.508 -42.173  1.00  0.610          N  
ATOM    677  CA  ASN A  42     -32.746 -17.083 -42.079  1.00  0.660          C  
ATOM    678  C   ASN A  42     -32.963 -15.609 -42.459  1.00  0.600          C  
ATOM    679  O   ASN A  42     -34.057 -15.071 -42.262  1.00  0.620          O  
ATOM    680  CB  ASN A  42     -33.274 -17.345 -40.685  1.00  0.900          C  
ATOM    681  CG  ASN A  42     -32.602 -16.512 -39.643  1.00  0.900          C  
ATOM    682  OD1 ASN A  42     -31.441 -16.066 -39.791  1.00  0.900          O  
ATOM    683  ND2 ASN A  42     -33.323 -16.279 -38.587  1.00  0.900          N  
ATOM    684  H   ASN A  42     -30.750 -17.441 -41.367  1.00  0.730          H  
ATOM    685  HA  ASN A  42     -33.337 -17.684 -42.772  1.00  0.790          H  
ATOM    686 1HB  ASN A  42     -34.348 -17.146 -40.662  1.00  1.080          H  
ATOM    687 2HB  ASN A  42     -33.137 -18.397 -40.439  1.00  1.080          H  
ATOM    688 1HD2 ASN A  42     -32.987 -15.685 -37.842  1.00  1.080          H  
ATOM    689 2HD2 ASN A  42     -34.239 -16.670 -38.504  1.00  1.080          H  
ATOM    690  N   ALA A  43     -31.938 -14.944 -43.001  1.00  0.600          N  
ATOM    691  CA  ALA A  43     -32.075 -13.554 -43.416  1.00  0.620          C  
ATOM    692  C   ALA A  43     -33.090 -13.442 -44.533  1.00  0.680          C  
ATOM    693  O   ALA A  43     -33.864 -12.487 -44.587  1.00  0.760          O  
ATOM    694  CB  ALA A  43     -30.742 -12.983 -43.860  1.00  0.860          C  
ATOM    695  H   ALA A  43     -31.043 -15.419 -43.155  1.00  0.720          H  
ATOM    696  HA  ALA A  43     -32.445 -12.983 -42.577  1.00  0.740          H  
ATOM    697 1HB  ALA A  43     -30.861 -11.941 -44.145  1.00  1.030          H  
ATOM    698 2HB  ALA A  43     -30.022 -13.054 -43.041  1.00  1.030          H  
ATOM    699 3HB  ALA A  43     -30.381 -13.552 -44.706  1.00  1.030          H  
ATOM    700  N   SER A  44     -33.100 -14.427 -45.432  1.00  0.740          N  
ATOM    701  CA  SER A  44     -34.015 -14.420 -46.559  1.00  0.880          C  
ATOM    702  C   SER A  44     -35.442 -14.595 -46.086  1.00  0.830          C  
ATOM    703  O   SER A  44     -36.357 -13.987 -46.628  1.00  1.000          O  
ATOM    704  CB  SER A  44     -33.652 -15.519 -47.541  1.00  1.180          C  
ATOM    705  OG  SER A  44     -32.398 -15.279 -48.131  1.00  1.180          O  
ATOM    706  H   SER A  44     -32.445 -15.193 -45.345  1.00  0.890          H  
ATOM    707  HA  SER A  44     -33.943 -13.459 -47.059  1.00  1.060          H  
ATOM    708 1HB  SER A  44     -33.639 -16.479 -47.024  1.00  1.410          H  
ATOM    709 2HB  SER A  44     -34.417 -15.577 -48.317  1.00  1.410          H  
ATOM    710  HG  SER A  44     -32.272 -15.978 -48.779  1.00  1.410          H  
ATOM    711  N   GLU A  45     -35.628 -15.458 -45.090  1.00  0.760          N  
ATOM    712  CA  GLU A  45     -36.938 -15.756 -44.527  1.00  0.750          C  
ATOM    713  C   GLU A  45     -37.555 -14.551 -43.822  1.00  0.720          C  
ATOM    714  O   GLU A  45     -38.766 -14.332 -43.889  1.00  0.740          O  
ATOM    715  CB  GLU A  45     -36.828 -16.900 -43.515  1.00  1.050          C  
ATOM    716  CG  GLU A  45     -36.490 -18.259 -44.099  1.00  1.050          C  
ATOM    717  CD  GLU A  45     -36.319 -19.307 -43.030  1.00  1.050          C  
ATOM    718  OE1 GLU A  45     -36.310 -18.945 -41.877  1.00  1.050          O  
ATOM    719  OE2 GLU A  45     -36.203 -20.462 -43.363  1.00  1.050          O  
ATOM    720  H   GLU A  45     -34.819 -15.941 -44.729  1.00  0.910          H  
ATOM    721  HA  GLU A  45     -37.600 -16.056 -45.339  1.00  0.900          H  
ATOM    722 1HB  GLU A  45     -36.061 -16.657 -42.782  1.00  1.260          H  
ATOM    723 2HB  GLU A  45     -37.769 -16.993 -42.975  1.00  1.260          H  
ATOM    724 1HG  GLU A  45     -37.287 -18.565 -44.777  1.00  1.260          H  
ATOM    725 2HG  GLU A  45     -35.568 -18.178 -44.675  1.00  1.260          H  
ATOM    726  N   LEU A  46     -36.714 -13.777 -43.134  1.00  0.730          N  
ATOM    727  CA  LEU A  46     -37.194 -12.646 -42.355  1.00  0.780          C  
ATOM    728  C   LEU A  46     -37.197 -11.284 -43.052  1.00  0.820          C  
ATOM    729  O   LEU A  46     -38.131 -10.504 -42.854  1.00  0.930          O  
ATOM    730  CB  LEU A  46     -36.346 -12.539 -41.074  1.00  1.070          C  
ATOM    731  CG  LEU A  46     -36.822 -13.373 -39.826  1.00  1.070          C  
ATOM    732  CD1 LEU A  46     -36.851 -14.868 -40.164  1.00  1.070          C  
ATOM    733  CD2 LEU A  46     -35.861 -13.133 -38.652  1.00  1.070          C  
ATOM    734  H   LEU A  46     -35.731 -14.054 -43.081  1.00  0.880          H  
ATOM    735  HA  LEU A  46     -38.221 -12.863 -42.070  1.00  0.940          H  
ATOM    736 1HB  LEU A  46     -35.343 -12.889 -41.321  1.00  1.290          H  
ATOM    737 2HB  LEU A  46     -36.273 -11.496 -40.789  1.00  1.290          H  
ATOM    738  HG  LEU A  46     -37.825 -13.060 -39.543  1.00  1.290          H  
ATOM    739 1HD1 LEU A  46     -37.175 -15.432 -39.291  1.00  1.290          H  
ATOM    740 2HD1 LEU A  46     -37.541 -15.064 -40.973  1.00  1.290          H  
ATOM    741 3HD1 LEU A  46     -35.855 -15.197 -40.451  1.00  1.290          H  
ATOM    742 1HD2 LEU A  46     -36.191 -13.704 -37.778  1.00  1.290          H  
ATOM    743 2HD2 LEU A  46     -34.878 -13.459 -38.924  1.00  1.290          H  
ATOM    744 3HD2 LEU A  46     -35.834 -12.085 -38.396  1.00  1.290          H  
ATOM    745  N   LEU A  47     -36.203 -10.985 -43.891  1.00  0.810          N  
ATOM    746  CA  LEU A  47     -36.118  -9.639 -44.442  1.00  0.940          C  
ATOM    747  C   LEU A  47     -36.789  -9.401 -45.796  1.00  1.070          C  
ATOM    748  O   LEU A  47     -36.734  -8.280 -46.305  1.00  1.190          O  
ATOM    749  CB  LEU A  47     -34.644  -9.225 -44.555  1.00  1.260          C  
ATOM    750  CG  LEU A  47     -33.834  -9.217 -43.226  1.00  1.260          C  
ATOM    751  CD1 LEU A  47     -32.366  -8.852 -43.528  1.00  1.260          C  
ATOM    752  CD2 LEU A  47     -34.464  -8.239 -42.181  1.00  1.260          C  
ATOM    753  H   LEU A  47     -35.454 -11.650 -44.100  1.00  0.970          H  
ATOM    754  HA  LEU A  47     -36.601  -8.986 -43.740  1.00  1.130          H  
ATOM    755 1HB  LEU A  47     -34.150  -9.915 -45.240  1.00  1.520          H  
ATOM    756 2HB  LEU A  47     -34.599  -8.221 -44.982  1.00  1.520          H  
ATOM    757  HG  LEU A  47     -33.840 -10.218 -42.823  1.00  1.520          H  
ATOM    758 1HD1 LEU A  47     -31.783  -8.884 -42.604  1.00  1.520          H  
ATOM    759 2HD1 LEU A  47     -31.957  -9.570 -44.238  1.00  1.520          H  
ATOM    760 3HD1 LEU A  47     -32.313  -7.858 -43.952  1.00  1.520          H  
ATOM    761 1HD2 LEU A  47     -33.882  -8.270 -41.281  1.00  1.520          H  
ATOM    762 2HD2 LEU A  47     -34.466  -7.238 -42.572  1.00  1.520          H  
ATOM    763 3HD2 LEU A  47     -35.481  -8.525 -41.940  1.00  1.520          H  
ATOM    764  N   THR A  48     -37.390 -10.420 -46.400  1.00  1.220          N  
ATOM    765  CA  THR A  48     -37.994 -10.234 -47.720  1.00  1.500          C  
ATOM    766  C   THR A  48     -39.028 -11.305 -48.076  1.00  1.400          C  
ATOM    767  O   THR A  48     -38.940 -12.458 -47.645  1.00  1.730          O  
ATOM    768  CB  THR A  48     -36.893 -10.168 -48.800  1.00  1.990          C  
ATOM    769  OG1 THR A  48     -37.491  -9.895 -50.076  1.00  1.990          O  
ATOM    770  CG2 THR A  48     -36.116 -11.485 -48.853  1.00  1.990          C  
ATOM    771  H   THR A  48     -37.427 -11.323 -45.940  1.00  1.460          H  
ATOM    772  HA  THR A  48     -38.509  -9.272 -47.717  1.00  1.800          H  
ATOM    773  HB  THR A  48     -36.201  -9.358 -48.560  1.00  2.390          H  
ATOM    774  HG1 THR A  48     -36.805  -9.657 -50.705  1.00  2.390          H  
ATOM    775 1HG2 THR A  48     -35.340 -11.412 -49.602  1.00  2.390          H  
ATOM    776 2HG2 THR A  48     -35.660 -11.677 -47.883  1.00  2.390          H  
ATOM    777 3HG2 THR A  48     -36.783 -12.303 -49.098  1.00  2.390          H  
ATOM    778  N   MET A  49     -39.980 -10.961 -48.939  1.00  1.730          N  
ATOM    779  CA  MET A  49     -40.977 -11.945 -49.365  1.00  2.270          C  
ATOM    780  C   MET A  49     -40.499 -12.999 -50.350  1.00  2.360          C  
ATOM    781  O   MET A  49     -40.799 -12.947 -51.543  1.00  2.720          O  
ATOM    782  CB  MET A  49     -42.235 -11.286 -49.928  1.00  2.960          C  
ATOM    783  CG  MET A  49     -43.070 -10.517 -48.910  1.00  2.960          C  
ATOM    784  SD  MET A  49     -43.743 -11.569 -47.586  1.00  2.960          S  
ATOM    785  CE  MET A  49     -44.988 -12.541 -48.439  1.00  2.960          C  
ATOM    786  H   MET A  49     -40.013  -9.996 -49.266  1.00  2.080          H  
ATOM    787  HA  MET A  49     -41.285 -12.490 -48.473  1.00  2.720          H  
ATOM    788 1HB  MET A  49     -41.943 -10.585 -50.709  1.00  3.550          H  
ATOM    789 2HB  MET A  49     -42.859 -12.039 -50.400  1.00  3.550          H  
ATOM    790 1HG  MET A  49     -42.456  -9.789 -48.450  1.00  3.550          H  
ATOM    791 2HG  MET A  49     -43.894 -10.008 -49.411  1.00  3.550          H  
ATOM    792 1HE  MET A  49     -45.469 -13.217 -47.729  1.00  3.550          H  
ATOM    793 2HE  MET A  49     -45.738 -11.876 -48.869  1.00  3.550          H  
ATOM    794 3HE  MET A  49     -44.526 -13.127 -49.230  1.00  3.550          H  
ATOM    795  N   ALA A  50     -39.804 -13.989 -49.799  1.00  2.580          N  
ATOM    796  CA  ALA A  50     -39.290 -15.156 -50.516  1.00  2.960          C  
ATOM    797  C   ALA A  50     -38.415 -14.857 -51.727  1.00  2.940          C  
ATOM    798  O   ALA A  50     -38.718 -15.296 -52.844  1.00  2.970          O  
ATOM    799  CB  ALA A  50     -40.462 -16.019 -50.968  1.00  3.990          C  
ATOM    800  H   ALA A  50     -39.593 -13.858 -48.804  1.00  3.100          H  
ATOM    801  HA  ALA A  50     -38.682 -15.720 -49.808  1.00  3.550          H  
ATOM    802 1HB  ALA A  50     -40.096 -16.922 -51.448  1.00  4.790          H  
ATOM    803 2HB  ALA A  50     -41.062 -16.289 -50.103  1.00  4.790          H  
ATOM    804 3HB  ALA A  50     -41.078 -15.466 -51.677  1.00  4.790          H  
ATOM    805  N   SER A  51     -37.313 -14.145 -51.527  1.00  3.290          N  
ATOM    806  CA  SER A  51     -36.411 -13.817 -52.627  1.00  3.490          C  
ATOM    807  C   SER A  51     -35.598 -15.052 -53.028  1.00  3.450          C  
ATOM    808  O   SER A  51     -34.424 -15.204 -52.687  1.00  3.340          O  
ATOM    809  CB  SER A  51     -35.480 -12.688 -52.237  1.00  4.810          C  
ATOM    810  OG  SER A  51     -34.642 -12.341 -53.301  1.00  4.810          O  
ATOM    811  H   SER A  51     -37.094 -13.821 -50.598  1.00  3.950          H  
ATOM    812  HA  SER A  51     -37.008 -13.499 -53.482  1.00  4.190          H  
ATOM    813 1HB  SER A  51     -36.067 -11.822 -51.936  1.00  5.770          H  
ATOM    814 2HB  SER A  51     -34.877 -12.996 -51.382  1.00  5.770          H  
ATOM    815  HG  SER A  51     -34.059 -11.657 -52.965  1.00  5.770          H  
ATOM    816  N   HIS A  52     -36.277 -15.958 -53.730  1.00  3.950          N  
ATOM    817  CA  HIS A  52     -35.730 -17.227 -54.205  1.00  4.330          C  
ATOM    818  C   HIS A  52     -35.936 -17.349 -55.717  1.00  4.100          C  
ATOM    819  O   HIS A  52     -35.977 -18.443 -56.294  1.00  4.200          O  
ATOM    820  CB  HIS A  52     -36.386 -18.394 -53.466  1.00  5.910          C  
ATOM    821  CG  HIS A  52     -36.138 -18.361 -51.985  1.00  5.910          C  
ATOM    822  ND1 HIS A  52     -34.906 -18.628 -51.427  1.00  5.910          N  
ATOM    823  CD2 HIS A  52     -36.967 -18.097 -50.955  1.00  5.910          C  
ATOM    824  CE1 HIS A  52     -34.992 -18.517 -50.111  1.00  5.910          C  
ATOM    825  NE2 HIS A  52     -36.233 -18.197 -49.799  1.00  5.910          N  
ATOM    826  H   HIS A  52     -37.265 -15.740 -53.877  1.00  4.740          H  
ATOM    827  HA  HIS A  52     -34.663 -17.263 -54.002  1.00  5.200          H  
ATOM    828 1HB  HIS A  52     -37.464 -18.365 -53.630  1.00  7.090          H  
ATOM    829 2HB  HIS A  52     -36.013 -19.338 -53.859  1.00  7.090          H  
ATOM    830  HD1 HIS A  52     -34.120 -19.024 -51.904  1.00  7.090          H  
ATOM    831  HD2 HIS A  52     -38.014 -17.846 -50.911  1.00  7.090          H  
ATOM    832  HE1 HIS A  52     -34.118 -18.688 -49.483  1.00  7.090          H  
ATOM    833  N   ALA A  53     -36.058 -16.203 -56.371  1.00  4.120          N  
ATOM    834  CA  ALA A  53     -36.325 -16.118 -57.802  1.00  4.290          C  
ATOM    835  C   ALA A  53     -35.094 -16.398 -58.644  1.00  4.300          C  
ATOM    836  O   ALA A  53     -34.528 -15.498 -59.262  1.00  4.750          O  
ATOM    837  CB  ALA A  53     -36.861 -14.743 -58.141  1.00  5.940          C  
ATOM    838  H   ALA A  53     -35.988 -15.353 -55.829  1.00  4.940          H  
ATOM    839  HA  ALA A  53     -37.079 -16.867 -58.048  1.00  5.150          H  
ATOM    840 1HB  ALA A  53     -37.091 -14.696 -59.206  1.00  7.130          H  
ATOM    841 2HB  ALA A  53     -37.766 -14.554 -57.565  1.00  7.130          H  
ATOM    842 3HB  ALA A  53     -36.109 -13.995 -57.897  1.00  7.130          H  
ATOM    843  N   VAL A  54     -34.717 -17.668 -58.689  1.00  3.950          N  
ATOM    844  CA  VAL A  54     -33.523 -18.117 -59.401  1.00  4.080          C  
ATOM    845  C   VAL A  54     -33.667 -19.042 -60.620  1.00  4.090          C  
ATOM    846  O   VAL A  54     -32.776 -18.974 -61.469  1.00  3.900          O  
ATOM    847  CB  VAL A  54     -32.608 -18.845 -58.394  1.00  5.660          C  
ATOM    848  CG1 VAL A  54     -33.211 -20.173 -57.966  1.00  5.660          C  
ATOM    849  CG2 VAL A  54     -31.223 -19.080 -58.992  1.00  5.660          C  
ATOM    850  H   VAL A  54     -35.269 -18.308 -58.111  1.00  4.740          H  
ATOM    851  HA  VAL A  54     -33.000 -17.219 -59.735  1.00  4.900          H  
ATOM    852  HB  VAL A  54     -32.532 -18.255 -57.549  1.00  6.790          H  
ATOM    853 1HG1 VAL A  54     -32.557 -20.646 -57.233  1.00  6.790          H  
ATOM    854 2HG1 VAL A  54     -34.189 -20.009 -57.521  1.00  6.790          H  
ATOM    855 3HG1 VAL A  54     -33.309 -20.828 -58.819  1.00  6.790          H  
ATOM    856 1HG2 VAL A  54     -30.617 -19.558 -58.265  1.00  6.790          H  
ATOM    857 2HG2 VAL A  54     -31.266 -19.726 -59.864  1.00  6.790          H  
ATOM    858 3HG2 VAL A  54     -30.782 -18.125 -59.273  1.00  6.790          H  
ATOM    859  N   PRO A  55     -34.863 -19.565 -60.953  1.00  4.690          N  
ATOM    860  CA  PRO A  55     -35.024 -20.756 -61.800  1.00  4.960          C  
ATOM    861  C   PRO A  55     -33.735 -21.576 -61.963  1.00  4.910          C  
ATOM    862  O   PRO A  55     -32.831 -21.443 -61.150  1.00  5.220          O  
ATOM    863  CB  PRO A  55     -35.635 -20.125 -63.042  1.00  7.440          C  
ATOM    864  CG  PRO A  55     -36.550 -19.009 -62.422  1.00  7.440          C  
ATOM    865  CD  PRO A  55     -35.890 -18.572 -61.118  1.00  7.440          C  
ATOM    866  HA  PRO A  55     -35.784 -21.391 -61.327  1.00  5.950          H  
ATOM    867 1HB  PRO A  55     -34.835 -19.725 -63.690  1.00  8.930          H  
ATOM    868 2HB  PRO A  55     -36.191 -20.871 -63.621  1.00  8.930          H  
ATOM    869 1HG  PRO A  55     -36.654 -18.173 -63.132  1.00  8.930          H  
ATOM    870 2HG  PRO A  55     -37.562 -19.409 -62.262  1.00  8.930          H  
ATOM    871 1HD  PRO A  55     -35.449 -17.570 -61.251  1.00  8.930          H  
ATOM    872 2HD  PRO A  55     -36.619 -18.615 -60.298  1.00  8.930          H  
ATOM    873  N   SER A  56     -33.723 -22.597 -62.834  1.00  4.990          N  
ATOM    874  CA  SER A  56     -32.538 -23.487 -62.915  1.00  5.310          C  
ATOM    875  C   SER A  56     -32.033 -23.769 -61.495  1.00  5.300          C  
ATOM    876  O   SER A  56     -30.860 -23.571 -61.162  1.00  5.650          O  
ATOM    877  CB  SER A  56     -31.448 -22.865 -63.765  1.00  7.310          C  
ATOM    878  OG  SER A  56     -31.884 -22.669 -65.090  1.00  7.310          O  
ATOM    879  H   SER A  56     -34.482 -22.729 -63.484  1.00  5.990          H  
ATOM    880  HA  SER A  56     -32.837 -24.432 -63.367  1.00  6.370          H  
ATOM    881 1HB  SER A  56     -31.155 -21.909 -63.329  1.00  8.770          H  
ATOM    882 2HB  SER A  56     -30.571 -23.512 -63.759  1.00  8.770          H  
ATOM    883  HG  SER A  56     -31.140 -22.281 -65.553  1.00  8.770          H  
ATOM    884  N   VAL A  57     -32.970 -24.224 -60.671  1.00  5.310          N  
ATOM    885  CA  VAL A  57     -32.815 -24.329 -59.237  1.00  5.720          C  
ATOM    886  C   VAL A  57     -31.722 -25.260 -58.755  1.00  5.640          C  
ATOM    887  O   VAL A  57     -31.610 -26.409 -59.183  1.00  5.860          O  
ATOM    888  CB  VAL A  57     -34.177 -24.715 -58.627  1.00  7.840          C  
ATOM    889  CG1 VAL A  57     -34.059 -24.996 -57.121  1.00  7.840          C  
ATOM    890  CG2 VAL A  57     -35.164 -23.558 -58.884  1.00  7.840          C  
ATOM    891  H   VAL A  57     -33.865 -24.424 -61.085  1.00  6.370          H  
ATOM    892  HA  VAL A  57     -32.571 -23.328 -58.874  1.00  6.860          H  
ATOM    893  HB  VAL A  57     -34.538 -25.624 -59.103  1.00  9.410          H  
ATOM    894 1HG1 VAL A  57     -35.038 -25.264 -56.730  1.00  9.410          H  
ATOM    895 2HG1 VAL A  57     -33.371 -25.824 -56.939  1.00  9.410          H  
ATOM    896 3HG1 VAL A  57     -33.696 -24.105 -56.607  1.00  9.410          H  
ATOM    897 1HG2 VAL A  57     -36.140 -23.813 -58.476  1.00  9.410          H  
ATOM    898 2HG2 VAL A  57     -34.799 -22.655 -58.403  1.00  9.410          H  
ATOM    899 3HG2 VAL A  57     -35.257 -23.382 -59.945  1.00  9.410          H  
ATOM    900  N   GLY A  58     -30.951 -24.734 -57.808  1.00  5.730          N  
ATOM    901  CA  GLY A  58     -29.835 -25.399 -57.161  1.00  6.100          C  
ATOM    902  C   GLY A  58     -29.362 -24.516 -56.016  1.00  5.950          C  
ATOM    903  O   GLY A  58     -30.005 -23.510 -55.684  1.00  6.060          O  
ATOM    904  H   GLY A  58     -31.149 -23.780 -57.544  1.00  6.880          H  
ATOM    905 1HA  GLY A  58     -30.141 -26.375 -56.783  1.00  7.320          H  
ATOM    906 2HA  GLY A  58     -29.027 -25.557 -57.874  1.00  7.320          H  
ATOM    907  N   GLU A  59     -28.219 -24.838 -55.436  1.00  6.100          N  
ATOM    908  CA  GLU A  59     -27.719 -24.123 -54.264  1.00  6.500          C  
ATOM    909  C   GLU A  59     -27.141 -22.745 -54.589  1.00  5.910          C  
ATOM    910  O   GLU A  59     -25.932 -22.524 -54.510  1.00  6.000          O  
ATOM    911  CB  GLU A  59     -26.648 -24.985 -53.595  1.00  8.940          C  
ATOM    912  CG  GLU A  59     -27.167 -26.327 -53.057  1.00  8.940          C  
ATOM    913  CD  GLU A  59     -27.292 -27.406 -54.131  1.00  8.940          C  
ATOM    914  OE1 GLU A  59     -27.004 -27.122 -55.281  1.00  8.940          O  
ATOM    915  OE2 GLU A  59     -27.688 -28.494 -53.806  1.00  8.940          O  
ATOM    916  H   GLU A  59     -27.701 -25.656 -55.768  1.00  7.320          H  
ATOM    917  HA  GLU A  59     -28.547 -23.988 -53.569  1.00  7.800          H  
ATOM    918 1HB  GLU A  59     -25.848 -25.190 -54.306  1.00 10.730          H  
ATOM    919 2HB  GLU A  59     -26.211 -24.436 -52.761  1.00 10.730          H  
ATOM    920 1HG  GLU A  59     -26.485 -26.679 -52.285  1.00 10.730          H  
ATOM    921 2HG  GLU A  59     -28.142 -26.169 -52.597  1.00 10.730          H  
ATOM    922  N   HIS A  60     -28.034 -21.816 -54.922  1.00  5.590          N  
ATOM    923  CA  HIS A  60     -27.655 -20.470 -55.321  1.00  5.240          C  
ATOM    924  C   HIS A  60     -28.104 -19.405 -54.293  1.00  4.650          C  
ATOM    925  O   HIS A  60     -29.292 -19.317 -53.948  1.00  4.560          O  
ATOM    926  CB  HIS A  60     -28.274 -20.124 -56.667  1.00  7.480          C  
ATOM    927  CG  HIS A  60     -27.846 -18.780 -57.197  1.00  7.480          C  
ATOM    928  ND1 HIS A  60     -26.624 -18.573 -57.805  1.00  7.480          N  
ATOM    929  CD2 HIS A  60     -28.458 -17.586 -57.180  1.00  7.480          C  
ATOM    930  CE1 HIS A  60     -26.518 -17.303 -58.147  1.00  7.480          C  
ATOM    931  NE2 HIS A  60     -27.617 -16.684 -57.779  1.00  7.480          N  
ATOM    932  H   HIS A  60     -29.004 -22.132 -54.967  1.00  6.710          H  
ATOM    933  HA  HIS A  60     -26.585 -20.460 -55.455  1.00  6.290          H  
ATOM    934 1HB  HIS A  60     -28.017 -20.890 -57.401  1.00  8.970          H  
ATOM    935 2HB  HIS A  60     -29.350 -20.131 -56.552  1.00  8.970          H  
ATOM    936  HD2 HIS A  60     -29.419 -17.386 -56.771  1.00  8.970          H  
ATOM    937  HE1 HIS A  60     -25.661 -16.843 -58.647  1.00  8.970          H  
ATOM    938  HE2 HIS A  60     -27.813 -15.701 -57.910  1.00  8.970          H  
ATOM    939  N   PRO A  61     -27.194 -18.549 -53.804  1.00  4.530          N  
ATOM    940  CA  PRO A  61     -27.437 -17.500 -52.831  1.00  4.340          C  
ATOM    941  C   PRO A  61     -28.116 -16.280 -53.470  1.00  4.140          C  
ATOM    942  O   PRO A  61     -27.452 -15.288 -53.746  1.00  4.120          O  
ATOM    943  CB  PRO A  61     -26.013 -17.214 -52.323  1.00  6.510          C  
ATOM    944  CG  PRO A  61     -25.122 -17.484 -53.493  1.00  6.510          C  
ATOM    945  CD  PRO A  61     -25.761 -18.646 -54.215  1.00  6.510          C  
ATOM    946  HA  PRO A  61     -28.059 -17.903 -52.017  1.00  5.210          H  
ATOM    947 1HB  PRO A  61     -25.913 -16.209 -51.991  1.00  7.810          H  
ATOM    948 2HB  PRO A  61     -25.792 -17.854 -51.452  1.00  7.810          H  
ATOM    949 1HG  PRO A  61     -25.051 -16.581 -54.124  1.00  7.810          H  
ATOM    950 2HG  PRO A  61     -24.096 -17.711 -53.150  1.00  7.810          H  
ATOM    951 1HD  PRO A  61     -25.636 -18.480 -55.290  1.00  7.810          H  
ATOM    952 2HD  PRO A  61     -25.309 -19.595 -53.872  1.00  7.810          H  
ATOM    953  N   VAL A  62     -29.423 -16.390 -53.745  1.00  4.400          N  
ATOM    954  CA  VAL A  62     -30.197 -15.338 -54.448  1.00  4.720          C  
ATOM    955  C   VAL A  62     -30.078 -13.946 -53.799  1.00  3.840          C  
ATOM    956  O   VAL A  62     -29.589 -13.018 -54.438  1.00  3.810          O  
ATOM    957  CB  VAL A  62     -31.697 -15.729 -54.551  1.00  6.480          C  
ATOM    958  CG1 VAL A  62     -32.559 -14.556 -55.125  1.00  6.480          C  
ATOM    959  CG2 VAL A  62     -31.835 -16.909 -55.436  1.00  6.480          C  
ATOM    960  H   VAL A  62     -29.870 -17.277 -53.492  1.00  5.280          H  
ATOM    961  HA  VAL A  62     -29.805 -15.265 -55.463  1.00  5.660          H  
ATOM    962  HB  VAL A  62     -32.076 -15.969 -53.559  1.00  7.780          H  
ATOM    963 1HG1 VAL A  62     -33.592 -14.874 -55.185  1.00  7.780          H  
ATOM    964 2HG1 VAL A  62     -32.505 -13.679 -54.488  1.00  7.780          H  
ATOM    965 3HG1 VAL A  62     -32.207 -14.298 -56.120  1.00  7.780          H  
ATOM    966 1HG2 VAL A  62     -32.876 -17.192 -55.507  1.00  7.780          H  
ATOM    967 2HG2 VAL A  62     -31.472 -16.631 -56.415  1.00  7.780          H  
ATOM    968 3HG2 VAL A  62     -31.258 -17.748 -55.050  1.00  7.780          H  
ATOM    969  N   LEU A  63     -30.555 -13.787 -52.552  1.00  3.380          N  
ATOM    970  CA  LEU A  63     -30.374 -12.522 -51.816  1.00  2.910          C  
ATOM    971  C   LEU A  63     -28.864 -12.451 -51.549  1.00  2.170          C  
ATOM    972  O   LEU A  63     -28.171 -11.430 -51.703  1.00  2.680          O  
ATOM    973  CB  LEU A  63     -31.187 -12.581 -50.495  1.00  4.260          C  
ATOM    974  CG  LEU A  63     -31.223 -11.334 -49.577  1.00  4.260          C  
ATOM    975  CD1 LEU A  63     -31.874 -10.187 -50.313  1.00  4.260          C  
ATOM    976  CD2 LEU A  63     -32.004 -11.667 -48.288  1.00  4.260          C  
ATOM    977  H   LEU A  63     -31.016 -14.567 -52.111  1.00  4.060          H  
ATOM    978  HA  LEU A  63     -30.680 -11.691 -52.444  1.00  3.490          H  
ATOM    979 1HB  LEU A  63     -32.221 -12.817 -50.753  1.00  5.110          H  
ATOM    980 2HB  LEU A  63     -30.805 -13.403 -49.892  1.00  5.110          H  
ATOM    981  HG  LEU A  63     -30.202 -11.037 -49.317  1.00  5.110          H  
ATOM    982 1HD1 LEU A  63     -31.890  -9.346 -49.665  1.00  5.110          H  
ATOM    983 2HD1 LEU A  63     -31.320  -9.942 -51.204  1.00  5.110          H  
ATOM    984 3HD1 LEU A  63     -32.894 -10.453 -50.585  1.00  5.110          H  
ATOM    985 1HD2 LEU A  63     -32.033 -10.795 -47.631  1.00  5.110          H  
ATOM    986 2HD2 LEU A  63     -33.015 -11.952 -48.553  1.00  5.110          H  
ATOM    987 3HD2 LEU A  63     -31.514 -12.495 -47.767  1.00  5.110          H  
ATOM    988  N   GLY A  64     -28.408 -13.605 -51.122  1.00  1.800          N  
ATOM    989  CA  GLY A  64     -27.044 -13.962 -50.918  1.00  1.550          C  
ATOM    990  C   GLY A  64     -26.145 -13.054 -50.157  1.00  1.170          C  
ATOM    991  O   GLY A  64     -26.488 -12.435 -49.153  1.00  1.410          O  
ATOM    992  H   GLY A  64     -29.093 -14.327 -50.995  1.00  2.160          H  
ATOM    993 1HA  GLY A  64     -27.023 -14.944 -50.460  1.00  1.860          H  
ATOM    994 2HA  GLY A  64     -26.602 -14.085 -51.899  1.00  1.860          H  
ATOM    995  N   ILE A  65     -24.990 -12.929 -50.775  1.00  1.170          N  
ATOM    996  CA  ILE A  65     -23.815 -12.219 -50.354  1.00  0.950          C  
ATOM    997  C   ILE A  65     -23.560 -10.973 -51.161  1.00  0.900          C  
ATOM    998  O   ILE A  65     -22.408 -10.632 -51.417  1.00  1.530          O  
ATOM    999  CB  ILE A  65     -22.590 -13.145 -50.444  1.00  1.420          C  
ATOM   1000  CG1 ILE A  65     -22.474 -13.678 -51.931  1.00  1.420          C  
ATOM   1001  CG2 ILE A  65     -22.698 -14.266 -49.402  1.00  1.420          C  
ATOM   1002  CD1 ILE A  65     -21.186 -14.354 -52.280  1.00  1.420          C  
ATOM   1003  H   ILE A  65     -24.914 -13.423 -51.651  1.00  1.400          H  
ATOM   1004  HA  ILE A  65     -23.951 -11.927 -49.312  1.00  1.140          H  
ATOM   1005  HB  ILE A  65     -21.697 -12.567 -50.241  1.00  1.700          H  
ATOM   1006 1HG1 ILE A  65     -23.267 -14.404 -52.097  1.00  1.700          H  
ATOM   1007 2HG1 ILE A  65     -22.599 -12.853 -52.628  1.00  1.700          H  
ATOM   1008 1HG2 ILE A  65     -21.830 -14.915 -49.447  1.00  1.700          H  
ATOM   1009 2HG2 ILE A  65     -22.761 -13.828 -48.406  1.00  1.700          H  
ATOM   1010 3HG2 ILE A  65     -23.583 -14.842 -49.601  1.00  1.700          H  
ATOM   1011 1HD1 ILE A  65     -21.216 -14.689 -53.317  1.00  1.700          H  
ATOM   1012 2HD1 ILE A  65     -20.373 -13.643 -52.169  1.00  1.700          H  
ATOM   1013 3HD1 ILE A  65     -21.011 -15.217 -51.643  1.00  1.700          H  
ATOM   1014  N   GLY A  66     -24.626 -10.292 -51.574  1.00  0.880          N  
ATOM   1015  CA  GLY A  66     -24.407  -9.021 -52.240  1.00  0.920          C  
ATOM   1016  C   GLY A  66     -25.507  -8.571 -53.149  1.00  0.880          C  
ATOM   1017  O   GLY A  66     -25.809  -9.138 -54.201  1.00  1.040          O  
ATOM   1018  H   GLY A  66     -25.587 -10.641 -51.420  1.00  1.060          H  
ATOM   1019 1HA  GLY A  66     -24.259  -8.252 -51.496  1.00  1.100          H  
ATOM   1020 2HA  GLY A  66     -23.476  -9.068 -52.801  1.00  1.100          H  
ATOM   1021  N   THR A  67     -26.077  -7.489 -52.661  1.00  0.800          N  
ATOM   1022  CA  THR A  67     -27.168  -6.712 -53.178  1.00  0.880          C  
ATOM   1023  C   THR A  67     -27.198  -5.456 -52.317  1.00  0.790          C  
ATOM   1024  O   THR A  67     -26.740  -5.481 -51.166  1.00  0.770          O  
ATOM   1025  CB  THR A  67     -28.484  -7.488 -53.104  1.00  1.200          C  
ATOM   1026  OG1 THR A  67     -29.538  -6.686 -53.659  1.00  1.200          O  
ATOM   1027  CG2 THR A  67     -28.779  -7.837 -51.662  1.00  1.200          C  
ATOM   1028  H   THR A  67     -25.689  -7.172 -51.790  1.00  0.960          H  
ATOM   1029  HA  THR A  67     -26.970  -6.430 -54.212  1.00  1.060          H  
ATOM   1030  HB  THR A  67     -28.399  -8.412 -53.686  1.00  1.440          H  
ATOM   1031  HG1 THR A  67     -30.330  -7.225 -53.741  1.00  1.440          H  
ATOM   1032 1HG2 THR A  67     -29.702  -8.387 -51.624  1.00  1.440          H  
ATOM   1033 2HG2 THR A  67     -27.979  -8.454 -51.252  1.00  1.440          H  
ATOM   1034 3HG2 THR A  67     -28.869  -6.931 -51.077  1.00  1.440          H  
ATOM   1035  N   ASP A  68     -27.674  -4.353 -52.851  1.00  0.860          N  
ATOM   1036  CA  ASP A  68     -27.760  -3.124 -52.060  1.00  0.850          C  
ATOM   1037  C   ASP A  68     -28.780  -3.241 -50.909  1.00  0.840          C  
ATOM   1038  O   ASP A  68     -29.883  -3.743 -51.120  1.00  0.870          O  
ATOM   1039  CB  ASP A  68     -28.203  -1.954 -52.942  1.00  1.190          C  
ATOM   1040  CG  ASP A  68     -27.236  -1.534 -54.077  1.00  1.190          C  
ATOM   1041  OD1 ASP A  68     -26.138  -2.046 -54.162  1.00  1.190          O  
ATOM   1042  OD2 ASP A  68     -27.619  -0.659 -54.841  1.00  1.190          O  
ATOM   1043  H   ASP A  68     -28.017  -4.375 -53.802  1.00  1.030          H  
ATOM   1044  HA  ASP A  68     -26.780  -2.912 -51.632  1.00  1.020          H  
ATOM   1045 1HB  ASP A  68     -29.185  -2.171 -53.372  1.00  1.430          H  
ATOM   1046 2HB  ASP A  68     -28.304  -1.109 -52.296  1.00  1.430          H  
ATOM   1047  N   ILE A  69     -28.521  -2.640 -49.735  1.00  0.840          N  
ATOM   1048  CA  ILE A  69     -29.580  -2.659 -48.698  1.00  0.880          C  
ATOM   1049  C   ILE A  69     -30.861  -1.898 -49.125  1.00  0.840          C  
ATOM   1050  O   ILE A  69     -31.964  -2.239 -48.693  1.00  0.860          O  
ATOM   1051  CB  ILE A  69     -29.064  -2.194 -47.309  1.00  1.220          C  
ATOM   1052  CG1 ILE A  69     -28.532  -0.718 -47.353  1.00  1.220          C  
ATOM   1053  CG2 ILE A  69     -28.012  -3.196 -46.811  1.00  1.220          C  
ATOM   1054  CD1 ILE A  69     -28.203  -0.099 -45.977  1.00  1.220          C  
ATOM   1055  H   ILE A  69     -27.588  -2.261 -49.540  1.00  1.010          H  
ATOM   1056  HA  ILE A  69     -29.866  -3.698 -48.552  1.00  1.060          H  
ATOM   1057  HB  ILE A  69     -29.895  -2.198 -46.605  1.00  1.460          H  
ATOM   1058 1HG1 ILE A  69     -27.635  -0.702 -47.958  1.00  1.460          H  
ATOM   1059 2HG1 ILE A  69     -29.279  -0.085 -47.818  1.00  1.460          H  
ATOM   1060 1HG2 ILE A  69     -27.670  -2.925 -45.821  1.00  1.460          H  
ATOM   1061 2HG2 ILE A  69     -28.463  -4.181 -46.774  1.00  1.460          H  
ATOM   1062 3HG2 ILE A  69     -27.163  -3.217 -47.490  1.00  1.460          H  
ATOM   1063 1HD1 ILE A  69     -27.844   0.905 -46.114  1.00  1.460          H  
ATOM   1064 2HD1 ILE A  69     -29.103  -0.079 -45.375  1.00  1.460          H  
ATOM   1065 3HD1 ILE A  69     -27.438  -0.674 -45.466  1.00  1.460          H  
ATOM   1066  N   ARG A  70     -30.748  -0.927 -50.040  1.00  0.830          N  
ATOM   1067  CA  ARG A  70     -31.935  -0.225 -50.551  1.00  0.860          C  
ATOM   1068  C   ARG A  70     -32.874  -1.141 -51.346  1.00  0.890          C  
ATOM   1069  O   ARG A  70     -34.011  -0.765 -51.623  1.00  1.010          O  
ATOM   1070  CB  ARG A  70     -31.574   1.012 -51.374  1.00  1.190          C  
ATOM   1071  CG  ARG A  70     -30.818   0.750 -52.640  1.00  1.190          C  
ATOM   1072  CD  ARG A  70     -30.459   1.981 -53.388  1.00  1.190          C  
ATOM   1073  NE  ARG A  70     -29.525   1.663 -54.471  1.00  1.190          N  
ATOM   1074  CZ  ARG A  70     -29.122   2.479 -55.461  1.00  1.190          C  
ATOM   1075  NH1 ARG A  70     -29.578   3.719 -55.588  1.00  1.190          N  
ATOM   1076  NH2 ARG A  70     -28.237   1.988 -56.304  1.00  1.190          N  
ATOM   1077  H   ARG A  70     -29.828  -0.645 -50.350  1.00  1.000          H  
ATOM   1078  HA  ARG A  70     -32.507   0.125 -49.704  1.00  1.030          H  
ATOM   1079 1HB  ARG A  70     -32.490   1.547 -51.634  1.00  1.430          H  
ATOM   1080 2HB  ARG A  70     -30.970   1.683 -50.762  1.00  1.430          H  
ATOM   1081 1HG  ARG A  70     -29.914   0.273 -52.391  1.00  1.430          H  
ATOM   1082 2HG  ARG A  70     -31.400   0.106 -53.300  1.00  1.430          H  
ATOM   1083 1HD  ARG A  70     -31.362   2.410 -53.823  1.00  1.430          H  
ATOM   1084 2HD  ARG A  70     -29.986   2.699 -52.720  1.00  1.430          H  
ATOM   1085  HE  ARG A  70     -29.082   0.725 -54.470  1.00  1.430          H  
ATOM   1086 1HH1 ARG A  70     -30.252   4.085 -54.933  1.00  1.430          H  
ATOM   1087 2HH1 ARG A  70     -29.249   4.303 -56.345  1.00  1.430          H  
ATOM   1088 1HH2 ARG A  70     -27.899   1.018 -56.136  1.00  1.430          H  
ATOM   1089 2HH2 ARG A  70     -27.886   2.539 -57.071  1.00  1.430          H  
ATOM   1090  N   SER A  71     -32.398  -2.320 -51.760  1.00  0.850          N  
ATOM   1091  CA  SER A  71     -33.234  -3.269 -52.478  1.00  0.910          C  
ATOM   1092  C   SER A  71     -33.934  -4.224 -51.501  1.00  0.870          C  
ATOM   1093  O   SER A  71     -34.733  -5.075 -51.916  1.00  0.910          O  
ATOM   1094  CB  SER A  71     -32.413  -4.065 -53.483  1.00  1.250          C  
ATOM   1095  OG  SER A  71     -31.901  -3.237 -54.498  1.00  1.250          O  
ATOM   1096  H   SER A  71     -31.449  -2.615 -51.531  1.00  1.020          H  
ATOM   1097  HA  SER A  71     -33.997  -2.716 -53.022  1.00  1.090          H  
ATOM   1098 1HB  SER A  71     -31.587  -4.559 -52.963  1.00  1.500          H  
ATOM   1099 2HB  SER A  71     -33.034  -4.843 -53.922  1.00  1.500          H  
ATOM   1100  HG  SER A  71     -31.419  -3.817 -55.092  1.00  1.500          H  
ATOM   1101  N   LEU A  72     -33.604  -4.119 -50.206  1.00  0.840          N  
ATOM   1102  CA  LEU A  72     -34.172  -4.988 -49.181  1.00  0.830          C  
ATOM   1103  C   LEU A  72     -35.155  -4.252 -48.312  1.00  0.780          C  
ATOM   1104  O   LEU A  72     -36.202  -4.790 -47.960  1.00  0.840          O  
ATOM   1105  CB  LEU A  72     -33.110  -5.508 -48.210  1.00  1.170          C  
ATOM   1106  CG  LEU A  72     -32.339  -6.739 -48.566  1.00  1.170          C  
ATOM   1107  CD1 LEU A  72     -31.419  -6.463 -49.720  1.00  1.170          C  
ATOM   1108  CD2 LEU A  72     -31.553  -7.171 -47.357  1.00  1.170          C  
ATOM   1109  H   LEU A  72     -32.947  -3.398 -49.916  1.00  1.010          H  
ATOM   1110  HA  LEU A  72     -34.683  -5.819 -49.662  1.00  1.000          H  
ATOM   1111 1HB  LEU A  72     -32.390  -4.714 -48.048  1.00  1.400          H  
ATOM   1112 2HB  LEU A  72     -33.610  -5.703 -47.261  1.00  1.400          H  
ATOM   1113  HG  LEU A  72     -33.030  -7.531 -48.853  1.00  1.400          H  
ATOM   1114 1HD1 LEU A  72     -30.878  -7.354 -49.931  1.00  1.400          H  
ATOM   1115 2HD1 LEU A  72     -31.975  -6.173 -50.597  1.00  1.400          H  
ATOM   1116 3HD1 LEU A  72     -30.724  -5.676 -49.460  1.00  1.400          H  
ATOM   1117 1HD2 LEU A  72     -30.985  -8.073 -47.586  1.00  1.400          H  
ATOM   1118 2HD2 LEU A  72     -30.878  -6.370 -47.090  1.00  1.400          H  
ATOM   1119 3HD2 LEU A  72     -32.234  -7.372 -46.526  1.00  1.400          H  
ATOM   1120  N   PHE A  73     -34.816  -3.012 -47.977  1.00  0.790          N  
ATOM   1121  CA  PHE A  73     -35.577  -2.173 -47.055  1.00  0.770          C  
ATOM   1122  C   PHE A  73     -36.274  -1.029 -47.776  1.00  0.850          C  
ATOM   1123  O   PHE A  73     -35.931  -0.710 -48.915  1.00  0.920          O  
ATOM   1124  CB  PHE A  73     -34.650  -1.665 -45.956  1.00  1.090          C  
ATOM   1125  CG  PHE A  73     -34.105  -2.772 -45.160  1.00  1.090          C  
ATOM   1126  CD1 PHE A  73     -32.843  -3.283 -45.441  1.00  1.090          C  
ATOM   1127  CD2 PHE A  73     -34.859  -3.345 -44.154  1.00  1.090          C  
ATOM   1128  CE1 PHE A  73     -32.354  -4.344 -44.734  1.00  1.090          C  
ATOM   1129  CE2 PHE A  73     -34.372  -4.403 -43.452  1.00  1.090          C  
ATOM   1130  CZ  PHE A  73     -33.122  -4.906 -43.748  1.00  1.090          C  
ATOM   1131  H   PHE A  73     -33.931  -2.648 -48.326  1.00  0.950          H  
ATOM   1132  HA  PHE A  73     -36.343  -2.773 -46.579  1.00  0.920          H  
ATOM   1133 1HB  PHE A  73     -33.829  -1.090 -46.375  1.00  1.300          H  
ATOM   1134 2HB  PHE A  73     -35.195  -1.056 -45.306  1.00  1.300          H  
ATOM   1135  HD1 PHE A  73     -32.250  -2.833 -46.239  1.00  1.300          H  
ATOM   1136  HD2 PHE A  73     -35.854  -2.953 -43.927  1.00  1.300          H  
ATOM   1137  HE1 PHE A  73     -31.370  -4.743 -44.957  1.00  1.300          H  
ATOM   1138  HE2 PHE A  73     -34.970  -4.858 -42.659  1.00  1.300          H  
ATOM   1139  HZ  PHE A  73     -32.742  -5.751 -43.182  1.00  1.300          H  
ATOM   1140  N   THR A  74     -37.274  -0.423 -47.135  1.00  0.870          N  
ATOM   1141  CA  THR A  74     -37.965   0.693 -47.775  1.00  0.920          C  
ATOM   1142  C   THR A  74     -36.978   1.859 -47.875  1.00  0.890          C  
ATOM   1143  O   THR A  74     -35.985   1.920 -47.143  1.00  0.850          O  
ATOM   1144  CB  THR A  74     -39.230   1.108 -46.976  1.00  1.270          C  
ATOM   1145  OG1 THR A  74     -38.855   1.559 -45.654  1.00  1.270          O  
ATOM   1146  CG2 THR A  74     -40.200  -0.089 -46.834  1.00  1.270          C  
ATOM   1147  H   THR A  74     -37.555  -0.749 -46.203  1.00  1.040          H  
ATOM   1148  HA  THR A  74     -38.257   0.400 -48.785  1.00  1.100          H  
ATOM   1149  HB  THR A  74     -39.737   1.917 -47.498  1.00  1.520          H  
ATOM   1150  HG1 THR A  74     -39.623   1.989 -45.249  1.00  1.520          H  
ATOM   1151 1HG2 THR A  74     -41.076   0.222 -46.273  1.00  1.520          H  
ATOM   1152 2HG2 THR A  74     -40.508  -0.415 -47.819  1.00  1.520          H  
ATOM   1153 3HG2 THR A  74     -39.721  -0.910 -46.314  1.00  1.520          H  
ATOM   1154  N   ALA A  75     -37.244   2.854 -48.725  1.00  0.950          N  
ATOM   1155  CA  ALA A  75     -36.218   3.891 -48.852  1.00  0.940          C  
ATOM   1156  C   ALA A  75     -35.879   4.630 -47.541  1.00  0.890          C  
ATOM   1157  O   ALA A  75     -34.689   4.840 -47.302  1.00  0.880          O  
ATOM   1158  CB  ALA A  75     -36.588   4.890 -49.946  1.00  1.320          C  
ATOM   1159  H   ALA A  75     -38.070   2.844 -49.308  1.00  1.140          H  
ATOM   1160  HA  ALA A  75     -35.304   3.392 -49.177  1.00  1.130          H  
ATOM   1161 1HB  ALA A  75     -35.766   5.596 -50.067  1.00  1.580          H  
ATOM   1162 2HB  ALA A  75     -36.738   4.349 -50.879  1.00  1.580          H  
ATOM   1163 3HB  ALA A  75     -37.477   5.442 -49.730  1.00  1.580          H  
ATOM   1164  N   PRO A  76     -36.838   5.024 -46.657  1.00  0.900          N  
ATOM   1165  CA  PRO A  76     -36.571   5.680 -45.379  1.00  0.900          C  
ATOM   1166  C   PRO A  76     -35.786   4.803 -44.402  1.00  0.830          C  
ATOM   1167  O   PRO A  76     -35.166   5.302 -43.459  1.00  0.870          O  
ATOM   1168  CB  PRO A  76     -37.977   5.956 -44.828  1.00  1.350          C  
ATOM   1169  CG  PRO A  76     -38.880   5.948 -46.036  1.00  1.350          C  
ATOM   1170  CD  PRO A  76     -38.292   4.899 -46.943  1.00  1.350          C  
ATOM   1171  HA  PRO A  76     -36.037   6.621 -45.566  1.00  1.080          H  
ATOM   1172 1HB  PRO A  76     -38.245   5.182 -44.091  1.00  1.620          H  
ATOM   1173 2HB  PRO A  76     -37.983   6.919 -44.294  1.00  1.620          H  
ATOM   1174 1HG  PRO A  76     -39.916   5.720 -45.733  1.00  1.620          H  
ATOM   1175 2HG  PRO A  76     -38.898   6.945 -46.499  1.00  1.620          H  
ATOM   1176 1HD  PRO A  76     -38.656   3.928 -46.634  1.00  1.620          H  
ATOM   1177 2HD  PRO A  76     -38.562   5.136 -47.949  1.00  1.620          H  
ATOM   1178  N   SER A  77     -35.820   3.497 -44.630  1.00  0.780          N  
ATOM   1179  CA  SER A  77     -35.177   2.532 -43.772  1.00  0.750          C  
ATOM   1180  C   SER A  77     -33.739   2.423 -44.184  1.00  0.730          C  
ATOM   1181  O   SER A  77     -32.827   2.518 -43.356  1.00  0.730          O  
ATOM   1182  CB  SER A  77     -35.847   1.200 -43.932  1.00  1.060          C  
ATOM   1183  OG  SER A  77     -37.168   1.219 -43.483  1.00  1.060          O  
ATOM   1184  H   SER A  77     -36.271   3.131 -45.464  1.00  0.940          H  
ATOM   1185  HA  SER A  77     -35.238   2.864 -42.734  1.00  0.900          H  
ATOM   1186 1HB  SER A  77     -35.846   0.950 -44.965  1.00  1.270          H  
ATOM   1187 2HB  SER A  77     -35.279   0.460 -43.417  1.00  1.270          H  
ATOM   1188  HG  SER A  77     -37.688   1.597 -44.222  1.00  1.270          H  
ATOM   1189  N   ALA A  78     -33.537   2.211 -45.484  1.00  0.760          N  
ATOM   1190  CA  ALA A  78     -32.200   2.086 -46.013  1.00  0.790          C  
ATOM   1191  C   ALA A  78     -31.468   3.388 -45.753  1.00  0.800          C  
ATOM   1192  O   ALA A  78     -30.301   3.371 -45.375  1.00  0.810          O  
ATOM   1193  CB  ALA A  78     -32.242   1.748 -47.481  1.00  1.090          C  
ATOM   1194  H   ALA A  78     -34.346   2.159 -46.111  1.00  0.910          H  
ATOM   1195  HA  ALA A  78     -31.684   1.289 -45.480  1.00  0.950          H  
ATOM   1196 1HB  ALA A  78     -31.231   1.650 -47.865  1.00  1.310          H  
ATOM   1197 2HB  ALA A  78     -32.778   0.811 -47.596  1.00  1.310          H  
ATOM   1198 3HB  ALA A  78     -32.767   2.541 -48.021  1.00  1.310          H  
ATOM   1199  N   SER A  79     -32.184   4.515 -45.892  1.00  0.830          N  
ATOM   1200  CA  SER A  79     -31.625   5.823 -45.640  1.00  0.870          C  
ATOM   1201  C   SER A  79     -31.166   5.932 -44.201  1.00  0.820          C  
ATOM   1202  O   SER A  79     -30.009   6.260 -43.940  1.00  0.830          O  
ATOM   1203  CB  SER A  79     -32.664   6.886 -45.930  1.00  1.200          C  
ATOM   1204  OG  SER A  79     -32.176   8.164 -45.644  1.00  1.200          O  
ATOM   1205  H   SER A  79     -33.144   4.470 -46.237  1.00  1.000          H  
ATOM   1206  HA  SER A  79     -30.768   5.971 -46.299  1.00  1.040          H  
ATOM   1207 1HB  SER A  79     -32.952   6.829 -46.979  1.00  1.440          H  
ATOM   1208 2HB  SER A  79     -33.553   6.694 -45.339  1.00  1.440          H  
ATOM   1209  HG  SER A  79     -32.848   8.768 -45.961  1.00  1.440          H  
ATOM   1210  N   ALA A  80     -32.021   5.567 -43.239  1.00  0.780          N  
ATOM   1211  CA  ALA A  80     -31.604   5.664 -41.850  1.00  0.750          C  
ATOM   1212  C   ALA A  80     -30.355   4.825 -41.569  1.00  0.710          C  
ATOM   1213  O   ALA A  80     -29.467   5.266 -40.825  1.00  0.720          O  
ATOM   1214  CB  ALA A  80     -32.733   5.217 -40.951  1.00  1.060          C  
ATOM   1215  H   ALA A  80     -32.983   5.289 -43.456  1.00  0.940          H  
ATOM   1216  HA  ALA A  80     -31.369   6.706 -41.643  1.00  0.900          H  
ATOM   1217 1HB  ALA A  80     -32.429   5.324 -39.916  1.00  1.270          H  
ATOM   1218 2HB  ALA A  80     -33.614   5.833 -41.140  1.00  1.270          H  
ATOM   1219 3HB  ALA A  80     -32.972   4.173 -41.162  1.00  1.270          H  
ATOM   1220  N   LEU A  81     -30.266   3.629 -42.168  1.00  0.680          N  
ATOM   1221  CA  LEU A  81     -29.090   2.797 -41.941  1.00  0.650          C  
ATOM   1222  C   LEU A  81     -27.844   3.442 -42.571  1.00  0.700          C  
ATOM   1223  O   LEU A  81     -26.780   3.502 -41.946  1.00  0.700          O  
ATOM   1224  CB  LEU A  81     -29.307   1.402 -42.565  1.00  0.920          C  
ATOM   1225  CG  LEU A  81     -30.429   0.499 -41.940  1.00  0.920          C  
ATOM   1226  CD1 LEU A  81     -30.609  -0.791 -42.802  1.00  0.920          C  
ATOM   1227  CD2 LEU A  81     -30.099   0.152 -40.522  1.00  0.920          C  
ATOM   1228  H   LEU A  81     -31.054   3.289 -42.735  1.00  0.820          H  
ATOM   1229  HA  LEU A  81     -28.919   2.718 -40.873  1.00  0.780          H  
ATOM   1230 1HB  LEU A  81     -29.566   1.550 -43.611  1.00  1.110          H  
ATOM   1231 2HB  LEU A  81     -28.367   0.853 -42.523  1.00  1.110          H  
ATOM   1232  HG  LEU A  81     -31.372   1.040 -41.955  1.00  1.110          H  
ATOM   1233 1HD1 LEU A  81     -31.403  -1.407 -42.385  1.00  1.110          H  
ATOM   1234 2HD1 LEU A  81     -30.877  -0.515 -43.820  1.00  1.110          H  
ATOM   1235 3HD1 LEU A  81     -29.683  -1.360 -42.813  1.00  1.110          H  
ATOM   1236 1HD2 LEU A  81     -30.893  -0.444 -40.158  1.00  1.110          H  
ATOM   1237 2HD2 LEU A  81     -29.173  -0.396 -40.469  1.00  1.110          H  
ATOM   1238 3HD2 LEU A  81     -30.022   1.045 -39.919  1.00  1.110          H  
ATOM   1239  N   GLN A  82     -27.991   3.974 -43.791  1.00  0.760          N  
ATOM   1240  CA  GLN A  82     -26.882   4.595 -44.507  1.00  0.810          C  
ATOM   1241  C   GLN A  82     -26.372   5.831 -43.788  1.00  0.830          C  
ATOM   1242  O   GLN A  82     -25.166   6.091 -43.761  1.00  0.850          O  
ATOM   1243  CB  GLN A  82     -27.315   4.969 -45.926  1.00  1.110          C  
ATOM   1244  CG  GLN A  82     -27.546   3.782 -46.825  1.00  1.110          C  
ATOM   1245  CD  GLN A  82     -28.161   4.143 -48.128  1.00  1.110          C  
ATOM   1246  OE1 GLN A  82     -28.784   5.202 -48.261  1.00  1.110          O  
ATOM   1247  NE2 GLN A  82     -28.009   3.277 -49.122  1.00  1.110          N  
ATOM   1248  H   GLN A  82     -28.896   3.883 -44.266  1.00  0.910          H  
ATOM   1249  HA  GLN A  82     -26.076   3.874 -44.562  1.00  0.970          H  
ATOM   1250 1HB  GLN A  82     -28.240   5.542 -45.877  1.00  1.340          H  
ATOM   1251 2HB  GLN A  82     -26.557   5.601 -46.385  1.00  1.340          H  
ATOM   1252 1HG  GLN A  82     -26.604   3.323 -47.027  1.00  1.340          H  
ATOM   1253 2HG  GLN A  82     -28.179   3.089 -46.333  1.00  1.340          H  
ATOM   1254 1HE2 GLN A  82     -28.405   3.478 -50.018  1.00  1.340          H  
ATOM   1255 2HE2 GLN A  82     -27.498   2.428 -48.984  1.00  1.340          H  
ATOM   1256  N   LYS A  83     -27.296   6.611 -43.223  1.00  0.840          N  
ATOM   1257  CA  LYS A  83     -26.926   7.798 -42.481  1.00  0.870          C  
ATOM   1258  C   LYS A  83     -26.243   7.425 -41.179  1.00  0.840          C  
ATOM   1259  O   LYS A  83     -25.233   8.019 -40.826  1.00  0.860          O  
ATOM   1260  CB  LYS A  83     -28.133   8.697 -42.206  1.00  1.210          C  
ATOM   1261  CG  LYS A  83     -28.678   9.426 -43.435  1.00  1.210          C  
ATOM   1262  CD  LYS A  83     -29.875  10.301 -43.074  1.00  1.210          C  
ATOM   1263  CE  LYS A  83     -30.395  11.069 -44.286  1.00  1.210          C  
ATOM   1264  NZ  LYS A  83     -31.577  11.914 -43.943  1.00  1.210          N  
ATOM   1265  H   LYS A  83     -28.283   6.368 -43.342  1.00  1.010          H  
ATOM   1266  HA  LYS A  83     -26.215   8.366 -43.076  1.00  1.040          H  
ATOM   1267 1HB  LYS A  83     -28.943   8.084 -41.802  1.00  1.450          H  
ATOM   1268 2HB  LYS A  83     -27.874   9.439 -41.455  1.00  1.450          H  
ATOM   1269 1HG  LYS A  83     -27.894  10.044 -43.870  1.00  1.450          H  
ATOM   1270 2HG  LYS A  83     -28.987   8.688 -44.177  1.00  1.450          H  
ATOM   1271 1HD  LYS A  83     -30.677   9.665 -42.693  1.00  1.450          H  
ATOM   1272 2HD  LYS A  83     -29.593  11.009 -42.297  1.00  1.450          H  
ATOM   1273 1HE  LYS A  83     -29.603  11.711 -44.669  1.00  1.450          H  
ATOM   1274 2HE  LYS A  83     -30.680  10.359 -45.061  1.00  1.450          H  
ATOM   1275 1HZ  LYS A  83     -31.892  12.404 -44.768  1.00  1.450          H  
ATOM   1276 2HZ  LYS A  83     -32.323  11.325 -43.597  1.00  1.450          H  
ATOM   1277 3HZ  LYS A  83     -31.321  12.584 -43.232  1.00  1.450          H  
ATOM   1278  N   ALA A  84     -26.727   6.389 -40.486  1.00  0.790          N  
ATOM   1279  CA  ALA A  84     -26.147   5.992 -39.207  1.00  0.770          C  
ATOM   1280  C   ALA A  84     -24.659   5.679 -39.319  1.00  0.770          C  
ATOM   1281  O   ALA A  84     -23.859   6.038 -38.449  1.00  0.800          O  
ATOM   1282  CB  ALA A  84     -26.861   4.778 -38.683  1.00  1.090          C  
ATOM   1283  H   ALA A  84     -27.585   5.930 -40.803  1.00  0.950          H  
ATOM   1284  HA  ALA A  84     -26.285   6.811 -38.517  1.00  0.920          H  
ATOM   1285 1HB  ALA A  84     -26.458   4.493 -37.721  1.00  1.300          H  
ATOM   1286 2HB  ALA A  84     -27.911   5.025 -38.590  1.00  1.300          H  
ATOM   1287 3HB  ALA A  84     -26.741   3.956 -39.385  1.00  1.300          H  
ATOM   1288  N   LEU A  85     -24.262   5.089 -40.433  1.00  0.760          N  
ATOM   1289  CA  LEU A  85     -22.865   4.736 -40.664  1.00  0.790          C  
ATOM   1290  C   LEU A  85     -21.978   5.965 -40.884  1.00  0.960          C  
ATOM   1291  O   LEU A  85     -20.749   5.866 -40.862  1.00  1.080          O  
ATOM   1292  CB  LEU A  85     -22.766   3.759 -41.839  1.00  1.090          C  
ATOM   1293  CG  LEU A  85     -22.848   2.239 -41.478  1.00  1.090          C  
ATOM   1294  CD1 LEU A  85     -24.065   1.946 -40.686  1.00  1.090          C  
ATOM   1295  CD2 LEU A  85     -22.923   1.431 -42.717  1.00  1.090          C  
ATOM   1296  H   LEU A  85     -24.987   4.789 -41.099  1.00  0.910          H  
ATOM   1297  HA  LEU A  85     -22.492   4.231 -39.779  1.00  0.950          H  
ATOM   1298 1HB  LEU A  85     -23.590   3.985 -42.522  1.00  1.310          H  
ATOM   1299 2HB  LEU A  85     -21.825   3.934 -42.365  1.00  1.310          H  
ATOM   1300  HG  LEU A  85     -21.968   1.956 -40.895  1.00  1.310          H  
ATOM   1301 1HD1 LEU A  85     -24.098   0.894 -40.469  1.00  1.310          H  
ATOM   1302 2HD1 LEU A  85     -24.055   2.502 -39.755  1.00  1.310          H  
ATOM   1303 3HD1 LEU A  85     -24.934   2.209 -41.253  1.00  1.310          H  
ATOM   1304 1HD2 LEU A  85     -22.993   0.407 -42.425  1.00  1.310          H  
ATOM   1305 2HD2 LEU A  85     -23.814   1.707 -43.268  1.00  1.310          H  
ATOM   1306 3HD2 LEU A  85     -22.036   1.589 -43.336  1.00  1.310          H  
ATOM   1307  N   GLY A  86     -22.587   7.124 -41.127  1.00  1.030          N  
ATOM   1308  CA  GLY A  86     -21.870   8.364 -41.358  1.00  1.030          C  
ATOM   1309  C   GLY A  86     -21.544   9.106 -40.058  1.00  1.050          C  
ATOM   1310  O   GLY A  86     -20.881  10.143 -40.083  1.00  1.150          O  
ATOM   1311  H   GLY A  86     -23.605   7.175 -41.109  1.00  1.240          H  
ATOM   1312 1HA  GLY A  86     -20.952   8.157 -41.907  1.00  1.240          H  
ATOM   1313 2HA  GLY A  86     -22.482   9.004 -41.991  1.00  1.240          H  
ATOM   1314  N   PHE A  87     -21.972   8.565 -38.909  1.00  1.020          N  
ATOM   1315  CA  PHE A  87     -21.732   9.222 -37.620  1.00  1.060          C  
ATOM   1316  C   PHE A  87     -20.514   8.668 -36.899  1.00  1.070          C  
ATOM   1317  O   PHE A  87     -20.233   9.019 -35.747  1.00  1.410          O  
ATOM   1318  CB  PHE A  87     -22.950   9.073 -36.722  1.00  1.470          C  
ATOM   1319  CG  PHE A  87     -24.137   9.863 -37.161  1.00  1.470          C  
ATOM   1320  CD1 PHE A  87     -24.984   9.357 -38.089  1.00  1.470          C  
ATOM   1321  CD2 PHE A  87     -24.423  11.095 -36.606  1.00  1.470          C  
ATOM   1322  CE1 PHE A  87     -26.098  10.035 -38.498  1.00  1.470          C  
ATOM   1323  CE2 PHE A  87     -25.544  11.793 -37.001  1.00  1.470          C  
ATOM   1324  CZ  PHE A  87     -26.385  11.255 -37.956  1.00  1.470          C  
ATOM   1325  H   PHE A  87     -22.521   7.696 -38.927  1.00  1.220          H  
ATOM   1326  HA  PHE A  87     -21.568  10.284 -37.804  1.00  1.270          H  
ATOM   1327 1HB  PHE A  87     -23.240   8.017 -36.698  1.00  1.760          H  
ATOM   1328 2HB  PHE A  87     -22.697   9.365 -35.707  1.00  1.760          H  
ATOM   1329  HD1 PHE A  87     -24.752   8.402 -38.507  1.00  1.760          H  
ATOM   1330  HD2 PHE A  87     -23.757  11.513 -35.849  1.00  1.760          H  
ATOM   1331  HE1 PHE A  87     -26.750   9.596 -39.251  1.00  1.760          H  
ATOM   1332  HE2 PHE A  87     -25.765  12.766 -36.562  1.00  1.760          H  
ATOM   1333  HZ  PHE A  87     -27.272  11.799 -38.276  1.00  1.760          H  
ATOM   1334  N   GLY A  88     -19.810   7.760 -37.553  1.00  1.070          N  
ATOM   1335  CA  GLY A  88     -18.602   7.149 -37.015  1.00  1.080          C  
ATOM   1336  C   GLY A  88     -18.877   6.084 -35.958  1.00  0.950          C  
ATOM   1337  O   GLY A  88     -18.590   4.899 -36.166  1.00  1.160          O  
ATOM   1338  H   GLY A  88     -20.114   7.516 -38.489  1.00  1.280          H  
ATOM   1339 1HA  GLY A  88     -18.035   6.707 -37.835  1.00  1.300          H  
ATOM   1340 2HA  GLY A  88     -17.972   7.928 -36.588  1.00  1.300          H  
ATOM   1341  N   ASP A  89     -19.421   6.510 -34.815  1.00  0.800          N  
ATOM   1342  CA  ASP A  89     -19.740   5.575 -33.742  1.00  0.870          C  
ATOM   1343  C   ASP A  89     -21.196   5.137 -33.828  1.00  0.800          C  
ATOM   1344  O   ASP A  89     -22.106   5.777 -33.286  1.00  0.850          O  
ATOM   1345  CB  ASP A  89     -19.425   6.140 -32.362  1.00  1.190          C  
ATOM   1346  CG  ASP A  89     -19.628   5.087 -31.249  1.00  1.190          C  
ATOM   1347  OD1 ASP A  89     -20.250   4.039 -31.512  1.00  1.190          O  
ATOM   1348  OD2 ASP A  89     -19.151   5.310 -30.160  1.00  1.190          O  
ATOM   1349  H   ASP A  89     -19.635   7.509 -34.750  1.00  0.960          H  
ATOM   1350  HA  ASP A  89     -19.121   4.686 -33.869  1.00  1.040          H  
ATOM   1351 1HB  ASP A  89     -18.396   6.497 -32.334  1.00  1.430          H  
ATOM   1352 2HB  ASP A  89     -20.074   6.990 -32.162  1.00  1.430          H  
ATOM   1353  N   VAL A  90     -21.394   4.024 -34.512  1.00  0.770          N  
ATOM   1354  CA  VAL A  90     -22.696   3.471 -34.824  1.00  0.740          C  
ATOM   1355  C   VAL A  90     -23.476   3.032 -33.593  1.00  0.740          C  
ATOM   1356  O   VAL A  90     -24.693   2.877 -33.662  1.00  1.030          O  
ATOM   1357  CB  VAL A  90     -22.558   2.283 -35.813  1.00  1.050          C  
ATOM   1358  CG1 VAL A  90     -21.949   2.772 -37.138  1.00  1.050          C  
ATOM   1359  CG2 VAL A  90     -21.673   1.144 -35.198  1.00  1.050          C  
ATOM   1360  H   VAL A  90     -20.564   3.578 -34.874  1.00  0.920          H  
ATOM   1361  HA  VAL A  90     -23.272   4.250 -35.328  1.00  0.890          H  
ATOM   1362  HB  VAL A  90     -23.541   1.903 -36.029  1.00  1.260          H  
ATOM   1363 1HG1 VAL A  90     -21.882   1.942 -37.844  1.00  1.260          H  
ATOM   1364 2HG1 VAL A  90     -22.592   3.551 -37.548  1.00  1.260          H  
ATOM   1365 3HG1 VAL A  90     -20.954   3.180 -36.969  1.00  1.260          H  
ATOM   1366 1HG2 VAL A  90     -21.591   0.321 -35.896  1.00  1.260          H  
ATOM   1367 2HG2 VAL A  90     -20.678   1.518 -34.982  1.00  1.260          H  
ATOM   1368 3HG2 VAL A  90     -22.130   0.778 -34.276  1.00  1.260          H  
ATOM   1369  N   SER A  91     -22.799   2.842 -32.453  1.00  0.690          N  
ATOM   1370  CA  SER A  91     -23.490   2.366 -31.259  1.00  0.620          C  
ATOM   1371  C   SER A  91     -24.411   3.429 -30.687  1.00  0.640          C  
ATOM   1372  O   SER A  91     -25.305   3.135 -29.889  1.00  0.600          O  
ATOM   1373  CB  SER A  91     -22.513   1.934 -30.179  1.00  0.900          C  
ATOM   1374  OG  SER A  91     -21.868   3.027 -29.595  1.00  0.900          O  
ATOM   1375  H   SER A  91     -21.796   3.070 -32.395  1.00  0.830          H  
ATOM   1376  HA  SER A  91     -24.087   1.504 -31.536  1.00  0.740          H  
ATOM   1377 1HB  SER A  91     -23.051   1.376 -29.415  1.00  1.080          H  
ATOM   1378 2HB  SER A  91     -21.771   1.264 -30.611  1.00  1.080          H  
ATOM   1379  HG  SER A  91     -21.176   3.319 -30.226  1.00  1.080          H  
ATOM   1380  N   LEU A  92     -24.225   4.674 -31.118  1.00  0.760          N  
ATOM   1381  CA  LEU A  92     -25.007   5.780 -30.619  1.00  0.860          C  
ATOM   1382  C   LEU A  92     -26.255   6.000 -31.449  1.00  0.810          C  
ATOM   1383  O   LEU A  92     -27.048   6.895 -31.157  1.00  0.930          O  
ATOM   1384  CB  LEU A  92     -24.155   7.048 -30.678  1.00  1.160          C  
ATOM   1385  CG  LEU A  92     -22.846   7.044 -29.855  1.00  1.160          C  
ATOM   1386  CD1 LEU A  92     -22.095   8.325 -30.154  1.00  1.160          C  
ATOM   1387  CD2 LEU A  92     -23.140   6.912 -28.359  1.00  1.160          C  
ATOM   1388  H   LEU A  92     -23.500   4.869 -31.819  1.00  0.910          H  
ATOM   1389  HA  LEU A  92     -25.316   5.565 -29.600  1.00  1.030          H  
ATOM   1390 1HB  LEU A  92     -23.876   7.208 -31.720  1.00  1.400          H  
ATOM   1391 2HB  LEU A  92     -24.761   7.892 -30.352  1.00  1.400          H  
ATOM   1392  HG  LEU A  92     -22.219   6.203 -30.172  1.00  1.400          H  
ATOM   1393 1HD1 LEU A  92     -21.155   8.327 -29.602  1.00  1.400          H  
ATOM   1394 2HD1 LEU A  92     -21.889   8.378 -31.224  1.00  1.400          H  
ATOM   1395 3HD1 LEU A  92     -22.696   9.180 -29.855  1.00  1.400          H  
ATOM   1396 1HD2 LEU A  92     -22.198   6.917 -27.810  1.00  1.400          H  
ATOM   1397 2HD2 LEU A  92     -23.758   7.747 -28.030  1.00  1.400          H  
ATOM   1398 3HD2 LEU A  92     -23.656   5.977 -28.162  1.00  1.400          H  
ATOM   1399  N   LEU A  93     -26.410   5.223 -32.523  1.00  0.690          N  
ATOM   1400  CA  LEU A  93     -27.526   5.394 -33.437  1.00  0.660          C  
ATOM   1401  C   LEU A  93     -28.604   4.333 -33.272  1.00  0.600          C  
ATOM   1402  O   LEU A  93     -29.589   4.332 -34.007  1.00  0.730          O  
ATOM   1403  CB  LEU A  93     -26.984   5.351 -34.876  1.00  0.940          C  
ATOM   1404  CG  LEU A  93     -26.389   6.673 -35.495  1.00  0.940          C  
ATOM   1405  CD1 LEU A  93     -27.529   7.606 -35.874  1.00  0.940          C  
ATOM   1406  CD2 LEU A  93     -25.436   7.366 -34.525  1.00  0.940          C  
ATOM   1407  H   LEU A  93     -25.735   4.481 -32.730  1.00  0.830          H  
ATOM   1408  HA  LEU A  93     -27.984   6.359 -33.240  1.00  0.790          H  
ATOM   1409 1HB  LEU A  93     -26.203   4.590 -34.917  1.00  1.120          H  
ATOM   1410 2HB  LEU A  93     -27.791   5.027 -35.524  1.00  1.120          H  
ATOM   1411  HG  LEU A  93     -25.829   6.422 -36.373  1.00  1.120          H  
ATOM   1412 1HD1 LEU A  93     -27.125   8.504 -36.318  1.00  1.120          H  
ATOM   1413 2HD1 LEU A  93     -28.184   7.109 -36.590  1.00  1.120          H  
ATOM   1414 3HD1 LEU A  93     -28.101   7.876 -34.992  1.00  1.120          H  
ATOM   1415 1HD2 LEU A  93     -25.042   8.254 -34.985  1.00  1.120          H  
ATOM   1416 2HD2 LEU A  93     -25.960   7.659 -33.630  1.00  1.120          H  
ATOM   1417 3HD2 LEU A  93     -24.610   6.696 -34.269  1.00  1.120          H  
ATOM   1418  N   ASN A  94     -28.425   3.439 -32.311  1.00  0.500          N  
ATOM   1419  CA  ASN A  94     -29.352   2.335 -32.128  1.00  0.440          C  
ATOM   1420  C   ASN A  94     -30.504   2.652 -31.165  1.00  0.450          C  
ATOM   1421  O   ASN A  94     -30.322   3.392 -30.198  1.00  0.480          O  
ATOM   1422  CB  ASN A  94     -28.579   1.137 -31.618  1.00  0.640          C  
ATOM   1423  CG  ASN A  94     -27.593   0.620 -32.612  1.00  0.640          C  
ATOM   1424  OD1 ASN A  94     -27.876   0.555 -33.808  1.00  0.640          O  
ATOM   1425  ND2 ASN A  94     -26.429   0.236 -32.146  1.00  0.640          N  
ATOM   1426  H   ASN A  94     -27.610   3.533 -31.716  1.00  0.600          H  
ATOM   1427  HA  ASN A  94     -29.770   2.103 -33.105  1.00  0.530          H  
ATOM   1428 1HB  ASN A  94     -28.046   1.410 -30.706  1.00  0.770          H  
ATOM   1429 2HB  ASN A  94     -29.267   0.337 -31.372  1.00  0.770          H  
ATOM   1430 1HD2 ASN A  94     -25.691  -0.128 -32.778  1.00  0.770          H  
ATOM   1431 2HD2 ASN A  94     -26.242   0.299 -31.163  1.00  0.770          H  
ATOM   1432  N   PRO A  95     -31.672   2.022 -31.364  1.00  0.460          N  
ATOM   1433  CA  PRO A  95     -32.112   1.163 -32.459  1.00  0.450          C  
ATOM   1434  C   PRO A  95     -32.532   1.989 -33.660  1.00  0.490          C  
ATOM   1435  O   PRO A  95     -33.084   3.076 -33.477  1.00  0.540          O  
ATOM   1436  CB  PRO A  95     -33.336   0.481 -31.854  1.00  0.680          C  
ATOM   1437  CG  PRO A  95     -33.910   1.539 -30.933  1.00  0.680          C  
ATOM   1438  CD  PRO A  95     -32.715   2.284 -30.374  1.00  0.680          C  
ATOM   1439  HA  PRO A  95     -31.325   0.446 -32.728  1.00  0.540          H  
ATOM   1440 1HB  PRO A  95     -34.030   0.203 -32.656  1.00  0.810          H  
ATOM   1441 2HB  PRO A  95     -33.055  -0.434 -31.338  1.00  0.810          H  
ATOM   1442 1HG  PRO A  95     -34.589   2.202 -31.497  1.00  0.810          H  
ATOM   1443 2HG  PRO A  95     -34.503   1.083 -30.162  1.00  0.810          H  
ATOM   1444 1HD  PRO A  95     -32.922   3.365 -30.347  1.00  0.810          H  
ATOM   1445 2HD  PRO A  95     -32.438   1.906 -29.391  1.00  0.810          H  
ATOM   1446  N   ILE A  96     -32.439   1.439 -34.855  1.00  0.490          N  
ATOM   1447  CA  ILE A  96     -33.018   2.095 -36.011  1.00  0.530          C  
ATOM   1448  C   ILE A  96     -34.251   1.365 -36.478  1.00  0.540          C  
ATOM   1449  O   ILE A  96     -34.206   0.173 -36.770  1.00  0.510          O  
ATOM   1450  CB  ILE A  96     -32.004   2.199 -37.154  1.00  0.730          C  
ATOM   1451  CG1 ILE A  96     -30.841   3.031 -36.675  1.00  0.730          C  
ATOM   1452  CG2 ILE A  96     -32.660   2.757 -38.430  1.00  0.730          C  
ATOM   1453  CD1 ILE A  96     -29.692   3.017 -37.561  1.00  0.730          C  
ATOM   1454  H   ILE A  96     -31.921   0.564 -34.993  1.00  0.590          H  
ATOM   1455  HA  ILE A  96     -33.309   3.107 -35.728  1.00  0.640          H  
ATOM   1456  HB  ILE A  96     -31.610   1.218 -37.355  1.00  0.870          H  
ATOM   1457 1HG1 ILE A  96     -31.166   4.060 -36.522  1.00  0.870          H  
ATOM   1458 2HG1 ILE A  96     -30.506   2.635 -35.723  1.00  0.870          H  
ATOM   1459 1HG2 ILE A  96     -31.939   2.808 -39.238  1.00  0.870          H  
ATOM   1460 2HG2 ILE A  96     -33.477   2.123 -38.749  1.00  0.870          H  
ATOM   1461 3HG2 ILE A  96     -33.046   3.752 -38.226  1.00  0.870          H  
ATOM   1462 1HD1 ILE A  96     -28.913   3.600 -37.100  1.00  0.870          H  
ATOM   1463 2HD1 ILE A  96     -29.379   1.994 -37.658  1.00  0.870          H  
ATOM   1464 3HD1 ILE A  96     -29.925   3.428 -38.534  1.00  0.870          H  
ATOM   1465  N   LEU A  97     -35.380   2.040 -36.527  1.00  0.580          N  
ATOM   1466  CA  LEU A  97     -36.551   1.321 -36.986  1.00  0.600          C  
ATOM   1467  C   LEU A  97     -36.508   1.214 -38.487  1.00  0.610          C  
ATOM   1468  O   LEU A  97     -36.408   2.229 -39.181  1.00  0.650          O  
ATOM   1469  CB  LEU A  97     -37.848   2.041 -36.610  1.00  0.830          C  
ATOM   1470  CG  LEU A  97     -39.191   1.351 -37.073  1.00  0.830          C  
ATOM   1471  CD1 LEU A  97     -39.415   0.004 -36.317  1.00  0.830          C  
ATOM   1472  CD2 LEU A  97     -40.329   2.326 -36.855  1.00  0.830          C  
ATOM   1473  H   LEU A  97     -35.416   3.020 -36.272  1.00  0.700          H  
ATOM   1474  HA  LEU A  97     -36.541   0.316 -36.564  1.00  0.720          H  
ATOM   1475 1HB  LEU A  97     -37.882   2.131 -35.532  1.00  1.000          H  
ATOM   1476 2HB  LEU A  97     -37.827   3.041 -37.040  1.00  1.000          H  
ATOM   1477  HG  LEU A  97     -39.142   1.116 -38.140  1.00  1.000          H  
ATOM   1478 1HD1 LEU A  97     -40.344  -0.440 -36.656  1.00  1.000          H  
ATOM   1479 2HD1 LEU A  97     -38.604  -0.686 -36.513  1.00  1.000          H  
ATOM   1480 3HD1 LEU A  97     -39.477   0.190 -35.249  1.00  1.000          H  
ATOM   1481 1HD2 LEU A  97     -41.266   1.876 -37.187  1.00  1.000          H  
ATOM   1482 2HD2 LEU A  97     -40.396   2.580 -35.814  1.00  1.000          H  
ATOM   1483 3HD2 LEU A  97     -40.145   3.232 -37.428  1.00  1.000          H  
ATOM   1484  N   VAL A  98     -36.607  -0.006 -38.983  1.00  0.580          N  
ATOM   1485  CA  VAL A  98     -36.610  -0.231 -40.410  1.00  0.590          C  
ATOM   1486  C   VAL A  98     -37.808  -1.066 -40.781  1.00  0.630          C  
ATOM   1487  O   VAL A  98     -38.318  -1.840 -39.968  1.00  0.640          O  
ATOM   1488  CB  VAL A  98     -35.324  -0.963 -40.885  1.00  0.820          C  
ATOM   1489  CG1 VAL A  98     -34.090  -0.136 -40.589  1.00  0.820          C  
ATOM   1490  CG2 VAL A  98     -35.214  -2.313 -40.211  1.00  0.820          C  
ATOM   1491  H   VAL A  98     -36.675  -0.793 -38.330  1.00  0.700          H  
ATOM   1492  HA  VAL A  98     -36.680   0.729 -40.923  1.00  0.710          H  
ATOM   1493  HB  VAL A  98     -35.384  -1.117 -41.948  1.00  0.990          H  
ATOM   1494 1HG1 VAL A  98     -33.216  -0.663 -40.945  1.00  0.990          H  
ATOM   1495 2HG1 VAL A  98     -34.158   0.833 -41.087  1.00  0.990          H  
ATOM   1496 3HG1 VAL A  98     -34.009   0.013 -39.518  1.00  0.990          H  
ATOM   1497 1HG2 VAL A  98     -34.359  -2.801 -40.567  1.00  0.990          H  
ATOM   1498 2HG2 VAL A  98     -35.143  -2.186 -39.127  1.00  0.990          H  
ATOM   1499 3HG2 VAL A  98     -36.080  -2.910 -40.450  1.00  0.990          H  
ATOM   1500  N   HIS A  99     -38.182  -0.993 -42.042  1.00  0.690          N  
ATOM   1501  CA  HIS A  99     -39.258  -1.801 -42.568  1.00  0.770          C  
ATOM   1502  C   HIS A  99     -38.771  -2.488 -43.817  1.00  0.810          C  
ATOM   1503  O   HIS A  99     -38.093  -1.868 -44.644  1.00  1.170          O  
ATOM   1504  CB  HIS A  99     -40.464  -0.923 -42.885  1.00  1.050          C  
ATOM   1505  CG  HIS A  99     -41.050  -0.246 -41.701  1.00  1.050          C  
ATOM   1506  ND1 HIS A  99     -42.081  -0.792 -40.974  1.00  1.050          N  
ATOM   1507  CD2 HIS A  99     -40.744   0.930 -41.104  1.00  1.050          C  
ATOM   1508  CE1 HIS A  99     -42.397   0.033 -39.986  1.00  1.050          C  
ATOM   1509  NE2 HIS A  99     -41.602   1.083 -40.049  1.00  1.050          N  
ATOM   1510  H   HIS A  99     -37.722  -0.318 -42.648  1.00  0.830          H  
ATOM   1511  HA  HIS A  99     -39.553  -2.557 -41.847  1.00  0.920          H  
ATOM   1512 1HB  HIS A  99     -40.181  -0.167 -43.614  1.00  1.260          H  
ATOM   1513 2HB  HIS A  99     -41.233  -1.525 -43.326  1.00  1.260          H  
ATOM   1514  HD1 HIS A  99     -42.719  -1.509 -41.345  1.00  1.260          H  
ATOM   1515  HD2 HIS A  99     -40.000   1.697 -41.320  1.00  1.260          H  
ATOM   1516  HE1 HIS A  99     -43.201  -0.211 -39.293  1.00  1.260          H  
ATOM   1517  N   CYS A 100     -39.092  -3.767 -43.939  1.00  0.840          N  
ATOM   1518  CA  CYS A 100     -38.705  -4.552 -45.109  1.00  0.890          C  
ATOM   1519  C   CYS A 100     -39.417  -4.030 -46.355  1.00  0.790          C  
ATOM   1520  O   CYS A 100     -40.619  -3.823 -46.345  1.00  1.120          O  
ATOM   1521  CB  CYS A 100     -39.021  -6.004 -44.851  1.00  1.230          C  
ATOM   1522  SG  CYS A 100     -38.072  -6.643 -43.488  1.00  1.230          S  
ATOM   1523  H   CYS A 100     -39.615  -4.201 -43.166  1.00  1.010          H  
ATOM   1524  HA  CYS A 100     -37.628  -4.461 -45.257  1.00  1.070          H  
ATOM   1525 1HB  CYS A 100     -40.078  -6.125 -44.623  1.00  1.470          H  
ATOM   1526 2HB  CYS A 100     -38.796  -6.597 -45.740  1.00  1.470          H  
ATOM   1527  HG  CYS A 100     -38.445  -7.917 -43.642  1.00  1.470          H  
ATOM   1528  N   ARG A 101     -38.715  -3.881 -47.460  1.00  0.980          N  
ATOM   1529  CA  ARG A 101     -39.313  -3.318 -48.665  1.00  1.210          C  
ATOM   1530  C   ARG A 101     -40.592  -3.996 -49.127  1.00  0.980          C  
ATOM   1531  O   ARG A 101     -41.541  -3.326 -49.541  1.00  1.180          O  
ATOM   1532  CB  ARG A 101     -38.319  -3.361 -49.813  1.00  1.600          C  
ATOM   1533  CG  ARG A 101     -38.796  -2.752 -51.108  1.00  1.600          C  
ATOM   1534  CD  ARG A 101     -37.736  -2.797 -52.165  1.00  1.600          C  
ATOM   1535  NE  ARG A 101     -37.352  -4.164 -52.529  1.00  1.600          N  
ATOM   1536  CZ  ARG A 101     -38.041  -4.994 -53.340  1.00  1.600          C  
ATOM   1537  NH1 ARG A 101     -39.191  -4.627 -53.881  1.00  1.600          N  
ATOM   1538  NH2 ARG A 101     -37.543  -6.191 -53.589  1.00  1.600          N  
ATOM   1539  H   ARG A 101     -37.732  -4.132 -47.472  1.00  1.180          H  
ATOM   1540  HA  ARG A 101     -39.534  -2.281 -48.466  1.00  1.450          H  
ATOM   1541 1HB  ARG A 101     -37.417  -2.850 -49.539  1.00  1.920          H  
ATOM   1542 2HB  ARG A 101     -38.050  -4.395 -50.014  1.00  1.920          H  
ATOM   1543 1HG  ARG A 101     -39.670  -3.287 -51.465  1.00  1.920          H  
ATOM   1544 2HG  ARG A 101     -39.058  -1.708 -50.935  1.00  1.920          H  
ATOM   1545 1HD  ARG A 101     -38.080  -2.281 -53.058  1.00  1.920          H  
ATOM   1546 2HD  ARG A 101     -36.840  -2.292 -51.783  1.00  1.920          H  
ATOM   1547  HE  ARG A 101     -36.448  -4.514 -52.173  1.00  1.920          H  
ATOM   1548 1HH1 ARG A 101     -39.572  -3.713 -53.691  1.00  1.920          H  
ATOM   1549 2HH1 ARG A 101     -39.691  -5.262 -54.488  1.00  1.920          H  
ATOM   1550 1HH2 ARG A 101     -36.656  -6.464 -53.167  1.00  1.920          H  
ATOM   1551 2HH2 ARG A 101     -38.033  -6.831 -54.190  1.00  1.920          H  
ATOM   1552  N   THR A 102     -40.605  -5.314 -49.099  1.00  0.850          N  
ATOM   1553  CA  THR A 102     -41.716  -6.081 -49.618  1.00  1.010          C  
ATOM   1554  C   THR A 102     -43.000  -6.235 -48.779  1.00  1.080          C  
ATOM   1555  O   THR A 102     -43.950  -6.627 -49.459  1.00  1.500          O  
ATOM   1556  CB  THR A 102     -41.235  -7.492 -50.003  1.00  1.350          C  
ATOM   1557  OG1 THR A 102     -40.650  -8.145 -48.861  1.00  1.350          O  
ATOM   1558  CG2 THR A 102     -40.188  -7.412 -51.104  1.00  1.350          C  
ATOM   1559  H   THR A 102     -39.807  -5.811 -48.728  1.00  1.020          H  
ATOM   1560  HA  THR A 102     -42.017  -5.590 -50.542  1.00  1.210          H  
ATOM   1561  HB  THR A 102     -42.081  -8.075 -50.356  1.00  1.620          H  
ATOM   1562  HG1 THR A 102     -41.286  -8.159 -48.137  1.00  1.620          H  
ATOM   1563 1HG2 THR A 102     -39.866  -8.419 -51.359  1.00  1.620          H  
ATOM   1564 2HG2 THR A 102     -40.617  -6.933 -51.985  1.00  1.620          H  
ATOM   1565 3HG2 THR A 102     -39.327  -6.831 -50.767  1.00  1.620          H  
ATOM   1566  N   SER A 103     -42.770  -6.884 -47.629  1.00  1.000          N  
ATOM   1567  CA  SER A 103     -43.763  -6.819 -46.527  1.00  1.250          C  
ATOM   1568  C   SER A 103     -43.983  -5.576 -45.654  1.00  1.180          C  
ATOM   1569  O   SER A 103     -45.027  -5.484 -45.007  1.00  1.220          O  
ATOM   1570  CB  SER A 103     -43.440  -7.906 -45.529  1.00  1.650          C  
ATOM   1571  OG  SER A 103     -42.255  -7.590 -44.840  1.00  1.650          O  
ATOM   1572  H   SER A 103     -42.518  -7.844 -47.799  1.00  1.200          H  
ATOM   1573  HA  SER A 103     -44.727  -7.049 -46.982  1.00  1.500          H  
ATOM   1574 1HB  SER A 103     -44.264  -8.009 -44.821  1.00  1.980          H  
ATOM   1575 2HB  SER A 103     -43.327  -8.854 -46.043  1.00  1.980          H  
ATOM   1576  HG  SER A 103     -42.132  -8.302 -44.196  1.00  1.980          H  
ATOM   1577  N   ALA A 104     -43.034  -4.647 -45.578  1.00  1.450          N  
ATOM   1578  CA  ALA A 104     -43.087  -3.467 -44.704  1.00  1.710          C  
ATOM   1579  C   ALA A 104     -43.157  -3.834 -43.207  1.00  1.420          C  
ATOM   1580  O   ALA A 104     -43.514  -2.990 -42.372  1.00  1.590          O  
ATOM   1581  CB  ALA A 104     -44.261  -2.576 -45.081  1.00  2.290          C  
ATOM   1582  H   ALA A 104     -42.182  -4.719 -46.124  1.00  1.740          H  
ATOM   1583  HA  ALA A 104     -42.177  -2.899 -44.862  1.00  2.050          H  
ATOM   1584 1HB  ALA A 104     -44.247  -1.685 -44.460  1.00  2.750          H  
ATOM   1585 2HB  ALA A 104     -44.168  -2.291 -46.126  1.00  2.750          H  
ATOM   1586 3HB  ALA A 104     -45.205  -3.093 -44.932  1.00  2.750          H  
ATOM   1587  N   LYS A 105     -42.771  -5.074 -42.870  1.00  1.100          N  
ATOM   1588  CA  LYS A 105     -42.706  -5.548 -41.496  1.00  0.950          C  
ATOM   1589  C   LYS A 105     -41.618  -4.804 -40.727  1.00  0.850          C  
ATOM   1590  O   LYS A 105     -40.504  -4.684 -41.249  1.00  0.850          O  
ATOM   1591  CB  LYS A 105     -42.416  -7.053 -41.480  1.00  1.390          C  
ATOM   1592  CG  LYS A 105     -42.371  -7.693 -40.098  1.00  1.390          C  
ATOM   1593  CD  LYS A 105     -42.188  -9.195 -40.193  1.00  1.390          C  
ATOM   1594  CE  LYS A 105     -42.131  -9.829 -38.812  1.00  1.390          C  
ATOM   1595  NZ  LYS A 105     -42.026 -11.318 -38.890  1.00  1.390          N  
ATOM   1596  H   LYS A 105     -42.553  -5.724 -43.625  1.00  1.320          H  
ATOM   1597  HA  LYS A 105     -43.679  -5.376 -41.054  1.00  1.140          H  
ATOM   1598 1HB  LYS A 105     -43.181  -7.569 -42.063  1.00  1.670          H  
ATOM   1599 2HB  LYS A 105     -41.457  -7.236 -41.966  1.00  1.670          H  
ATOM   1600 1HG  LYS A 105     -41.545  -7.267 -39.513  1.00  1.670          H  
ATOM   1601 2HG  LYS A 105     -43.302  -7.494 -39.576  1.00  1.670          H  
ATOM   1602 1HD  LYS A 105     -43.016  -9.629 -40.757  1.00  1.670          H  
ATOM   1603 2HD  LYS A 105     -41.259  -9.412 -40.722  1.00  1.670          H  
ATOM   1604 1HE  LYS A 105     -41.261  -9.437 -38.280  1.00  1.670          H  
ATOM   1605 2HE  LYS A 105     -43.032  -9.563 -38.257  1.00  1.670          H  
ATOM   1606 1HZ  LYS A 105     -41.988 -11.705 -37.957  1.00  1.670          H  
ATOM   1607 2HZ  LYS A 105     -42.835 -11.689 -39.373  1.00  1.670          H  
ATOM   1608 3HZ  LYS A 105     -41.189 -11.570 -39.395  1.00  1.670          H  
ATOM   1609  N   PRO A 106     -41.898  -4.250 -39.522  1.00  0.830          N  
ATOM   1610  CA  PRO A 106     -40.919  -3.564 -38.708  1.00  0.800          C  
ATOM   1611  C   PRO A 106     -39.928  -4.509 -38.037  1.00  0.730          C  
ATOM   1612  O   PRO A 106     -40.318  -5.554 -37.492  1.00  0.730          O  
ATOM   1613  CB  PRO A 106     -41.791  -2.862 -37.656  1.00  1.200          C  
ATOM   1614  CG  PRO A 106     -43.030  -3.723 -37.535  1.00  1.200          C  
ATOM   1615  CD  PRO A 106     -43.259  -4.285 -38.940  1.00  1.200          C  
ATOM   1616  HA  PRO A 106     -40.397  -2.825 -39.329  1.00  0.960          H  
ATOM   1617 1HB  PRO A 106     -41.233  -2.771 -36.724  1.00  1.440          H  
ATOM   1618 2HB  PRO A 106     -42.010  -1.850 -37.974  1.00  1.440          H  
ATOM   1619 1HG  PRO A 106     -42.862  -4.525 -36.786  1.00  1.440          H  
ATOM   1620 2HG  PRO A 106     -43.880  -3.128 -37.170  1.00  1.440          H  
ATOM   1621 1HD  PRO A 106     -43.624  -5.308 -38.834  1.00  1.440          H  
ATOM   1622 2HD  PRO A 106     -43.946  -3.642 -39.523  1.00  1.440          H  
ATOM   1623  N   PHE A 107     -38.686  -4.055 -38.025  1.00  0.700          N  
ATOM   1624  CA  PHE A 107     -37.528  -4.627 -37.348  1.00  0.680          C  
ATOM   1625  C   PHE A 107     -36.736  -3.534 -36.638  1.00  0.590          C  
ATOM   1626  O   PHE A 107     -36.759  -2.374 -37.063  1.00  0.590          O  
ATOM   1627  CB  PHE A 107     -36.589  -5.372 -38.312  1.00  0.960          C  
ATOM   1628  CG  PHE A 107     -37.089  -6.662 -38.871  1.00  0.960          C  
ATOM   1629  CD1 PHE A 107     -38.049  -6.735 -39.848  1.00  0.960          C  
ATOM   1630  CD2 PHE A 107     -36.519  -7.835 -38.434  1.00  0.960          C  
ATOM   1631  CE1 PHE A 107     -38.443  -7.952 -40.338  1.00  0.960          C  
ATOM   1632  CE2 PHE A 107     -36.892  -9.036 -38.928  1.00  0.960          C  
ATOM   1633  CZ  PHE A 107     -37.863  -9.103 -39.881  1.00  0.960          C  
ATOM   1634  H   PHE A 107     -38.537  -3.198 -38.562  1.00  0.840          H  
ATOM   1635  HA  PHE A 107     -37.878  -5.351 -36.629  1.00  0.820          H  
ATOM   1636 1HB  PHE A 107     -36.368  -4.731 -39.140  1.00  1.150          H  
ATOM   1637 2HB  PHE A 107     -35.650  -5.572 -37.797  1.00  1.150          H  
ATOM   1638  HD1 PHE A 107     -38.513  -5.824 -40.233  1.00  1.150          H  
ATOM   1639  HD2 PHE A 107     -35.749  -7.795 -37.683  1.00  1.150          H  
ATOM   1640  HE1 PHE A 107     -39.213  -7.994 -41.104  1.00  1.150          H  
ATOM   1641  HE2 PHE A 107     -36.414  -9.930 -38.565  1.00  1.150          H  
ATOM   1642  HZ  PHE A 107     -38.176 -10.061 -40.290  1.00  1.150          H  
ATOM   1643  N   TYR A 108     -36.045  -3.867 -35.555  1.00  0.560          N  
ATOM   1644  CA  TYR A 108     -35.098  -2.889 -35.050  1.00  0.520          C  
ATOM   1645  C   TYR A 108     -33.766  -3.288 -35.628  1.00  0.500          C  
ATOM   1646  O   TYR A 108     -33.372  -4.456 -35.576  1.00  0.580          O  
ATOM   1647  CB  TYR A 108     -35.019  -2.797 -33.518  1.00  0.740          C  
ATOM   1648  CG  TYR A 108     -36.243  -2.201 -32.851  1.00  0.740          C  
ATOM   1649  CD1 TYR A 108     -36.890  -2.896 -31.839  1.00  0.740          C  
ATOM   1650  CD2 TYR A 108     -36.743  -0.967 -33.273  1.00  0.740          C  
ATOM   1651  CE1 TYR A 108     -38.026  -2.364 -31.254  1.00  0.740          C  
ATOM   1652  CE2 TYR A 108     -37.873  -0.447 -32.692  1.00  0.740          C  
ATOM   1653  CZ  TYR A 108     -38.520  -1.139 -31.691  1.00  0.740          C  
ATOM   1654  OH  TYR A 108     -39.663  -0.623 -31.121  1.00  0.740          O  
ATOM   1655  H   TYR A 108     -36.132  -4.798 -35.153  1.00  0.670          H  
ATOM   1656  HA  TYR A 108     -35.330  -1.904 -35.446  1.00  0.620          H  
ATOM   1657 1HB  TYR A 108     -34.861  -3.792 -33.107  1.00  0.890          H  
ATOM   1658 2HB  TYR A 108     -34.157  -2.200 -33.244  1.00  0.890          H  
ATOM   1659  HD1 TYR A 108     -36.508  -3.864 -31.507  1.00  0.890          H  
ATOM   1660  HD2 TYR A 108     -36.251  -0.410 -34.069  1.00  0.890          H  
ATOM   1661  HE1 TYR A 108     -38.535  -2.910 -30.461  1.00  0.890          H  
ATOM   1662  HE2 TYR A 108     -38.259   0.507 -33.033  1.00  0.890          H  
ATOM   1663  HH  TYR A 108     -40.070  -1.285 -30.560  1.00  0.890          H  
ATOM   1664  N   ALA A 109     -33.086  -2.337 -36.225  1.00  0.460          N  
ATOM   1665  CA  ALA A 109     -31.797  -2.593 -36.807  1.00  0.450          C  
ATOM   1666  C   ALA A 109     -30.726  -2.094 -35.874  1.00  0.420          C  
ATOM   1667  O   ALA A 109     -30.689  -0.908 -35.514  1.00  0.460          O  
ATOM   1668  CB  ALA A 109     -31.708  -1.927 -38.141  1.00  0.630          C  
ATOM   1669  H   ALA A 109     -33.479  -1.400 -36.291  1.00  0.550          H  
ATOM   1670  HA  ALA A 109     -31.672  -3.665 -36.935  1.00  0.540          H  
ATOM   1671 1HB  ALA A 109     -30.750  -2.134 -38.570  1.00  0.760          H  
ATOM   1672 2HB  ALA A 109     -32.491  -2.312 -38.767  1.00  0.760          H  
ATOM   1673 3HB  ALA A 109     -31.839  -0.871 -38.020  1.00  0.760          H  
ATOM   1674  N   ILE A 110     -29.891  -3.005 -35.411  1.00  0.350          N  
ATOM   1675  CA  ILE A 110     -28.871  -2.607 -34.469  1.00  0.330          C  
ATOM   1676  C   ILE A 110     -27.548  -2.694 -35.203  1.00  0.380          C  
ATOM   1677  O   ILE A 110     -27.215  -3.731 -35.774  1.00  0.390          O  
ATOM   1678  CB  ILE A 110     -28.882  -3.505 -33.227  1.00  0.470          C  
ATOM   1679  CG1 ILE A 110     -30.350  -3.632 -32.679  1.00  0.470          C  
ATOM   1680  CG2 ILE A 110     -27.949  -2.933 -32.150  1.00  0.470          C  
ATOM   1681  CD1 ILE A 110     -31.051  -2.343 -32.321  1.00  0.470          C  
ATOM   1682  H   ILE A 110     -29.991  -3.980 -35.713  1.00  0.420          H  
ATOM   1683  HA  ILE A 110     -29.023  -1.581 -34.170  1.00  0.400          H  
ATOM   1684  HB  ILE A 110     -28.541  -4.481 -33.483  1.00  0.560          H  
ATOM   1685 1HG1 ILE A 110     -30.959  -4.155 -33.429  1.00  0.560          H  
ATOM   1686 2HG1 ILE A 110     -30.314  -4.257 -31.788  1.00  0.560          H  
ATOM   1687 1HG2 ILE A 110     -27.958  -3.589 -31.282  1.00  0.560          H  
ATOM   1688 2HG2 ILE A 110     -26.934  -2.872 -32.538  1.00  0.560          H  
ATOM   1689 3HG2 ILE A 110     -28.272  -1.955 -31.852  1.00  0.560          H  
ATOM   1690 1HD1 ILE A 110     -32.040  -2.578 -31.958  1.00  0.560          H  
ATOM   1691 2HD1 ILE A 110     -30.509  -1.811 -31.567  1.00  0.560          H  
ATOM   1692 3HD1 ILE A 110     -31.142  -1.730 -33.183  1.00  0.560          H  
ATOM   1693  N   ILE A 111     -26.798  -1.610 -35.211  1.00  0.420          N  
ATOM   1694  CA  ILE A 111     -25.566  -1.582 -35.966  1.00  0.460          C  
ATOM   1695  C   ILE A 111     -24.326  -1.720 -35.076  1.00  0.490          C  
ATOM   1696  O   ILE A 111     -24.197  -1.038 -34.049  1.00  0.490          O  
ATOM   1697  CB  ILE A 111     -25.478  -0.281 -36.775  1.00  0.630          C  
ATOM   1698  CG1 ILE A 111     -26.721  -0.150 -37.708  1.00  0.630          C  
ATOM   1699  CG2 ILE A 111     -24.224  -0.349 -37.633  1.00  0.630          C  
ATOM   1700  CD1 ILE A 111     -26.852   1.162 -38.375  1.00  0.630          C  
ATOM   1701  H   ILE A 111     -27.119  -0.781 -34.713  1.00  0.500          H  
ATOM   1702  HA  ILE A 111     -25.564  -2.418 -36.663  1.00  0.550          H  
ATOM   1703  HB  ILE A 111     -25.450   0.575 -36.102  1.00  0.750          H  
ATOM   1704 1HG1 ILE A 111     -26.683  -0.890 -38.450  1.00  0.750          H  
ATOM   1705 2HG1 ILE A 111     -27.623  -0.306 -37.116  1.00  0.750          H  
ATOM   1706 1HG2 ILE A 111     -24.117   0.533 -38.211  1.00  0.750          H  
ATOM   1707 2HG2 ILE A 111     -23.350  -0.453 -37.031  1.00  0.750          H  
ATOM   1708 3HG2 ILE A 111     -24.313  -1.208 -38.282  1.00  0.750          H  
ATOM   1709 1HD1 ILE A 111     -27.737   1.157 -38.991  1.00  0.750          H  
ATOM   1710 2HD1 ILE A 111     -26.926   1.940 -37.615  1.00  0.750          H  
ATOM   1711 3HD1 ILE A 111     -26.025   1.357 -38.989  1.00  0.750          H  
ATOM   1712  N   HIS A 112     -23.434  -2.641 -35.476  1.00  0.510          N  
ATOM   1713  CA  HIS A 112     -22.179  -2.919 -34.788  1.00  0.550          C  
ATOM   1714  C   HIS A 112     -20.997  -2.934 -35.777  1.00  0.550          C  
ATOM   1715  O   HIS A 112     -21.102  -3.460 -36.886  1.00  0.620          O  
ATOM   1716  CB  HIS A 112     -22.239  -4.305 -34.142  1.00  0.750          C  
ATOM   1717  CG  HIS A 112     -23.330  -4.490 -33.153  1.00  0.750          C  
ATOM   1718  ND1 HIS A 112     -23.224  -4.080 -31.842  1.00  0.750          N  
ATOM   1719  CD2 HIS A 112     -24.545  -5.072 -33.274  1.00  0.750          C  
ATOM   1720  CE1 HIS A 112     -24.333  -4.397 -31.207  1.00  0.750          C  
ATOM   1721  NE2 HIS A 112     -25.136  -5.020 -32.045  1.00  0.750          N  
ATOM   1722  H   HIS A 112     -23.667  -3.203 -36.298  1.00  0.610          H  
ATOM   1723  HA  HIS A 112     -21.990  -2.166 -34.025  1.00  0.660          H  
ATOM   1724 1HB  HIS A 112     -22.372  -5.057 -34.921  1.00  0.900          H  
ATOM   1725 2HB  HIS A 112     -21.293  -4.522 -33.646  1.00  0.900          H  
ATOM   1726  HD1 HIS A 112     -22.351  -4.074 -31.352  1.00  0.900          H  
ATOM   1727  HD2 HIS A 112     -25.062  -5.550 -34.110  1.00  0.900          H  
ATOM   1728  HE1 HIS A 112     -24.449  -4.162 -30.151  1.00  0.900          H  
ATOM   1729  N   ARG A 113     -19.853  -2.379 -35.384  1.00  0.590          N  
ATOM   1730  CA  ARG A 113     -18.683  -2.449 -36.267  1.00  0.610          C  
ATOM   1731  C   ARG A 113     -17.710  -3.554 -35.867  1.00  0.620          C  
ATOM   1732  O   ARG A 113     -17.457  -3.775 -34.680  1.00  0.650          O  
ATOM   1733  CB  ARG A 113     -17.923  -1.122 -36.323  1.00  0.850          C  
ATOM   1734  CG  ARG A 113     -16.670  -1.156 -37.267  1.00  0.850          C  
ATOM   1735  CD  ARG A 113     -15.942   0.121 -37.393  1.00  0.850          C  
ATOM   1736  NE  ARG A 113     -16.687   1.162 -38.099  1.00  0.850          N  
ATOM   1737  CZ  ARG A 113     -17.249   2.241 -37.537  1.00  0.850          C  
ATOM   1738  NH1 ARG A 113     -17.222   2.466 -36.245  1.00  0.850          N  
ATOM   1739  NH2 ARG A 113     -17.842   3.114 -38.297  1.00  0.850          N  
ATOM   1740  H   ARG A 113     -19.786  -1.936 -34.476  1.00  0.710          H  
ATOM   1741  HA  ARG A 113     -19.024  -2.666 -37.279  1.00  0.730          H  
ATOM   1742 1HB  ARG A 113     -18.590  -0.340 -36.678  1.00  1.020          H  
ATOM   1743 2HB  ARG A 113     -17.584  -0.848 -35.327  1.00  1.020          H  
ATOM   1744 1HG  ARG A 113     -15.935  -1.840 -36.857  1.00  1.020          H  
ATOM   1745 2HG  ARG A 113     -16.955  -1.494 -38.266  1.00  1.020          H  
ATOM   1746 1HD  ARG A 113     -15.665   0.480 -36.411  1.00  1.020          H  
ATOM   1747 2HD  ARG A 113     -15.035  -0.075 -37.966  1.00  1.020          H  
ATOM   1748  HE  ARG A 113     -16.752   1.114 -39.133  1.00  1.020          H  
ATOM   1749 1HH1 ARG A 113     -16.775   1.830 -35.611  1.00  1.020          H  
ATOM   1750 2HH1 ARG A 113     -17.672   3.330 -35.910  1.00  1.020          H  
ATOM   1751 1HH2 ARG A 113     -17.869   2.965 -39.316  1.00  1.020          H  
ATOM   1752 2HH2 ARG A 113     -18.249   3.937 -37.844  1.00  1.020          H  
ATOM   1753  N   VAL A 114     -17.139  -4.208 -36.877  1.00  0.620          N  
ATOM   1754  CA  VAL A 114     -16.075  -5.190 -36.717  1.00  0.650          C  
ATOM   1755  C   VAL A 114     -14.912  -4.726 -37.601  1.00  0.680          C  
ATOM   1756  O   VAL A 114     -15.111  -3.885 -38.479  1.00  0.650          O  
ATOM   1757  CB  VAL A 114     -16.563  -6.635 -37.000  1.00  0.900          C  
ATOM   1758  CG1 VAL A 114     -17.642  -7.002 -35.997  1.00  0.900          C  
ATOM   1759  CG2 VAL A 114     -17.144  -6.756 -38.406  1.00  0.900          C  
ATOM   1760  H   VAL A 114     -17.445  -3.984 -37.831  1.00  0.740          H  
ATOM   1761  HA  VAL A 114     -15.734  -5.171 -35.681  1.00  0.780          H  
ATOM   1762  HB  VAL A 114     -15.731  -7.321 -36.878  1.00  1.080          H  
ATOM   1763 1HG1 VAL A 114     -17.967  -8.019 -36.177  1.00  1.080          H  
ATOM   1764 2HG1 VAL A 114     -17.239  -6.923 -34.987  1.00  1.080          H  
ATOM   1765 3HG1 VAL A 114     -18.488  -6.327 -36.103  1.00  1.080          H  
ATOM   1766 1HG2 VAL A 114     -17.483  -7.774 -38.577  1.00  1.080          H  
ATOM   1767 2HG2 VAL A 114     -17.988  -6.080 -38.512  1.00  1.080          H  
ATOM   1768 3HG2 VAL A 114     -16.387  -6.503 -39.143  1.00  1.080          H  
ATOM   1769  N   THR A 115     -13.719  -5.281 -37.410  1.00  0.800          N  
ATOM   1770  CA  THR A 115     -12.532  -4.816 -38.128  1.00  0.850          C  
ATOM   1771  C   THR A 115     -12.700  -4.576 -39.636  1.00  0.780          C  
ATOM   1772  O   THR A 115     -12.278  -3.533 -40.138  1.00  0.760          O  
ATOM   1773  CB  THR A 115     -11.372  -5.815 -37.909  1.00  1.170          C  
ATOM   1774  OG1 THR A 115     -11.104  -5.923 -36.500  1.00  1.170          O  
ATOM   1775  CG2 THR A 115     -10.103  -5.319 -38.614  1.00  1.170          C  
ATOM   1776  H   THR A 115     -13.597  -5.991 -36.702  1.00  0.960          H  
ATOM   1777  HA  THR A 115     -12.237  -3.867 -37.684  1.00  1.020          H  
ATOM   1778  HB  THR A 115     -11.648  -6.794 -38.296  1.00  1.400          H  
ATOM   1779  HG1 THR A 115     -10.469  -6.631 -36.346  1.00  1.400          H  
ATOM   1780 1HG2 THR A 115      -9.293  -6.025 -38.436  1.00  1.400          H  
ATOM   1781 2HG2 THR A 115     -10.267  -5.235 -39.687  1.00  1.400          H  
ATOM   1782 3HG2 THR A 115      -9.827  -4.344 -38.216  1.00  1.400          H  
ATOM   1783  N   GLY A 116     -13.262  -5.530 -40.371  1.00  0.820          N  
ATOM   1784  CA  GLY A 116     -13.396  -5.368 -41.819  1.00  0.850          C  
ATOM   1785  C   GLY A 116     -14.821  -5.103 -42.321  1.00  0.820          C  
ATOM   1786  O   GLY A 116     -15.065  -5.206 -43.529  1.00  0.890          O  
ATOM   1787  H   GLY A 116     -13.593  -6.375 -39.934  1.00  0.980          H  
ATOM   1788 1HA  GLY A 116     -12.749  -4.557 -42.148  1.00  1.020          H  
ATOM   1789 2HA  GLY A 116     -13.017  -6.268 -42.299  1.00  1.020          H  
ATOM   1790  N   SER A 117     -15.773  -4.818 -41.423  1.00  0.750          N  
ATOM   1791  CA  SER A 117     -17.174  -4.691 -41.867  1.00  0.720          C  
ATOM   1792  C   SER A 117     -18.186  -4.129 -40.863  1.00  0.680          C  
ATOM   1793  O   SER A 117     -17.875  -3.823 -39.705  1.00  0.680          O  
ATOM   1794  CB  SER A 117     -17.701  -6.032 -42.339  1.00  1.020          C  
ATOM   1795  OG  SER A 117     -17.867  -6.926 -41.295  1.00  1.020          O  
ATOM   1796  H   SER A 117     -15.495  -4.630 -40.455  1.00  0.900          H  
ATOM   1797  HA  SER A 117     -17.175  -4.019 -42.725  1.00  0.860          H  
ATOM   1798 1HB  SER A 117     -18.658  -5.878 -42.827  1.00  1.220          H  
ATOM   1799 2HB  SER A 117     -17.044  -6.460 -43.072  1.00  1.220          H  
ATOM   1800  HG  SER A 117     -18.210  -7.719 -41.700  1.00  1.220          H  
ATOM   1801  N   ILE A 118     -19.418  -3.943 -41.352  1.00  0.660          N  
ATOM   1802  CA  ILE A 118     -20.538  -3.540 -40.507  1.00  0.680          C  
ATOM   1803  C   ILE A 118     -21.564  -4.658 -40.396  1.00  0.590          C  
ATOM   1804  O   ILE A 118     -22.017  -5.219 -41.397  1.00  0.600          O  
ATOM   1805  CB  ILE A 118     -21.244  -2.278 -41.052  1.00  0.940          C  
ATOM   1806  CG1 ILE A 118     -20.270  -1.067 -41.163  1.00  0.940          C  
ATOM   1807  CG2 ILE A 118     -22.467  -1.934 -40.201  1.00  0.940          C  
ATOM   1808  CD1 ILE A 118     -19.694  -0.535 -39.856  1.00  0.940          C  
ATOM   1809  H   ILE A 118     -19.596  -4.149 -42.342  1.00  0.790          H  
ATOM   1810  HA  ILE A 118     -20.174  -3.343 -39.502  1.00  0.820          H  
ATOM   1811  HB  ILE A 118     -21.572  -2.487 -42.041  1.00  1.130          H  
ATOM   1812 1HG1 ILE A 118     -19.440  -1.369 -41.782  1.00  1.130          H  
ATOM   1813 2HG1 ILE A 118     -20.785  -0.258 -41.657  1.00  1.130          H  
ATOM   1814 1HG2 ILE A 118     -22.961  -1.076 -40.613  1.00  1.130          H  
ATOM   1815 2HG2 ILE A 118     -23.167  -2.757 -40.188  1.00  1.130          H  
ATOM   1816 3HG2 ILE A 118     -22.155  -1.723 -39.184  1.00  1.130          H  
ATOM   1817 1HD1 ILE A 118     -19.027   0.294 -40.075  1.00  1.130          H  
ATOM   1818 2HD1 ILE A 118     -20.485  -0.182 -39.200  1.00  1.130          H  
ATOM   1819 3HD1 ILE A 118     -19.133  -1.312 -39.360  1.00  1.130          H  
ATOM   1820  N   ILE A 119     -21.950  -4.972 -39.167  1.00  0.570          N  
ATOM   1821  CA  ILE A 119     -22.954  -5.992 -38.930  1.00  0.530          C  
ATOM   1822  C   ILE A 119     -24.230  -5.351 -38.473  1.00  0.510          C  
ATOM   1823  O   ILE A 119     -24.243  -4.582 -37.507  1.00  0.510          O  
ATOM   1824  CB  ILE A 119     -22.542  -7.019 -37.858  1.00  0.760          C  
ATOM   1825  CG1 ILE A 119     -21.299  -7.729 -38.303  1.00  0.760          C  
ATOM   1826  CG2 ILE A 119     -23.707  -8.015 -37.620  1.00  0.760          C  
ATOM   1827  CD1 ILE A 119     -20.681  -8.632 -37.269  1.00  0.760          C  
ATOM   1828  H   ILE A 119     -21.544  -4.465 -38.375  1.00  0.680          H  
ATOM   1829  HA  ILE A 119     -23.157  -6.522 -39.857  1.00  0.640          H  
ATOM   1830  HB  ILE A 119     -22.306  -6.501 -36.929  1.00  0.910          H  
ATOM   1831 1HG1 ILE A 119     -21.535  -8.297 -39.182  1.00  0.910          H  
ATOM   1832 2HG1 ILE A 119     -20.554  -6.980 -38.566  1.00  0.910          H  
ATOM   1833 1HG2 ILE A 119     -23.445  -8.744 -36.868  1.00  0.910          H  
ATOM   1834 2HG2 ILE A 119     -24.606  -7.500 -37.274  1.00  0.910          H  
ATOM   1835 3HG2 ILE A 119     -23.922  -8.518 -38.553  1.00  0.910          H  
ATOM   1836 1HD1 ILE A 119     -19.784  -9.070 -37.687  1.00  0.910          H  
ATOM   1837 2HD1 ILE A 119     -20.419  -8.052 -36.389  1.00  0.910          H  
ATOM   1838 3HD1 ILE A 119     -21.351  -9.426 -36.983  1.00  0.910          H  
ATOM   1839  N   ILE A 120     -25.312  -5.641 -39.174  1.00  0.490          N  
ATOM   1840  CA  ILE A 120     -26.563  -5.086 -38.751  1.00  0.480          C  
ATOM   1841  C   ILE A 120     -27.463  -6.245 -38.307  1.00  0.460          C  
ATOM   1842  O   ILE A 120     -27.767  -7.174 -39.072  1.00  0.490          O  
ATOM   1843  CB  ILE A 120     -27.217  -4.243 -39.851  1.00  0.680          C  
ATOM   1844  CG1 ILE A 120     -26.200  -3.157 -40.310  1.00  0.680          C  
ATOM   1845  CG2 ILE A 120     -28.467  -3.556 -39.236  1.00  0.680          C  
ATOM   1846  CD1 ILE A 120     -26.630  -2.279 -41.468  1.00  0.680          C  
ATOM   1847  H   ILE A 120     -25.260  -6.260 -39.981  1.00  0.590          H  
ATOM   1848  HA  ILE A 120     -26.398  -4.442 -37.899  1.00  0.580          H  
ATOM   1849  HB  ILE A 120     -27.482  -4.865 -40.704  1.00  0.810          H  
ATOM   1850 1HG1 ILE A 120     -25.941  -2.570 -39.473  1.00  0.810          H  
ATOM   1851 2HG1 ILE A 120     -25.303  -3.670 -40.643  1.00  0.810          H  
ATOM   1852 1HG2 ILE A 120     -28.947  -2.935 -39.971  1.00  0.810          H  
ATOM   1853 2HG2 ILE A 120     -29.179  -4.307 -38.887  1.00  0.810          H  
ATOM   1854 3HG2 ILE A 120     -28.164  -2.942 -38.388  1.00  0.810          H  
ATOM   1855 1HD1 ILE A 120     -25.820  -1.589 -41.699  1.00  0.810          H  
ATOM   1856 2HD1 ILE A 120     -26.846  -2.900 -42.335  1.00  0.810          H  
ATOM   1857 3HD1 ILE A 120     -27.502  -1.711 -41.211  1.00  0.810          H  
ATOM   1858  N   ASP A 121     -27.844  -6.200 -37.044  1.00  0.430          N  
ATOM   1859  CA  ASP A 121     -28.693  -7.208 -36.440  1.00  0.430          C  
ATOM   1860  C   ASP A 121     -30.139  -6.804 -36.604  1.00  0.440          C  
ATOM   1861  O   ASP A 121     -30.521  -5.713 -36.181  1.00  0.470          O  
ATOM   1862  CB  ASP A 121     -28.431  -7.348 -34.940  1.00  0.600          C  
ATOM   1863  CG  ASP A 121     -27.106  -8.006 -34.483  1.00  0.600          C  
ATOM   1864  OD1 ASP A 121     -26.457  -8.719 -35.212  1.00  0.600          O  
ATOM   1865  OD2 ASP A 121     -26.782  -7.803 -33.323  1.00  0.600          O  
ATOM   1866  H   ASP A 121     -27.527  -5.401 -36.490  1.00  0.520          H  
ATOM   1867  HA  ASP A 121     -28.536  -8.165 -36.939  1.00  0.520          H  
ATOM   1868 1HB  ASP A 121     -28.455  -6.370 -34.511  1.00  0.720          H  
ATOM   1869 2HB  ASP A 121     -29.260  -7.893 -34.497  1.00  0.720          H  
ATOM   1870  N   PHE A 122     -30.952  -7.633 -37.245  1.00  0.470          N  
ATOM   1871  CA  PHE A 122     -32.349  -7.266 -37.410  1.00  0.510          C  
ATOM   1872  C   PHE A 122     -33.245  -8.081 -36.481  1.00  0.560          C  
ATOM   1873  O   PHE A 122     -33.312  -9.318 -36.550  1.00  0.730          O  
ATOM   1874  CB  PHE A 122     -32.762  -7.398 -38.868  1.00  0.700          C  
ATOM   1875  CG  PHE A 122     -32.084  -6.397 -39.761  1.00  0.700          C  
ATOM   1876  CD1 PHE A 122     -30.907  -6.705 -40.412  1.00  0.700          C  
ATOM   1877  CD2 PHE A 122     -32.610  -5.129 -39.942  1.00  0.700          C  
ATOM   1878  CE1 PHE A 122     -30.305  -5.773 -41.213  1.00  0.700          C  
ATOM   1879  CE2 PHE A 122     -31.958  -4.215 -40.760  1.00  0.700          C  
ATOM   1880  CZ  PHE A 122     -30.825  -4.551 -41.380  1.00  0.700          C  
ATOM   1881  H   PHE A 122     -30.612  -8.516 -37.643  1.00  0.560          H  
ATOM   1882  HA  PHE A 122     -32.469  -6.219 -37.138  1.00  0.610          H  
ATOM   1883 1HB  PHE A 122     -32.509  -8.395 -39.218  1.00  0.840          H  
ATOM   1884 2HB  PHE A 122     -33.823  -7.274 -38.966  1.00  0.840          H  
ATOM   1885  HD1 PHE A 122     -30.456  -7.697 -40.283  1.00  0.840          H  
ATOM   1886  HD2 PHE A 122     -33.535  -4.854 -39.433  1.00  0.840          H  
ATOM   1887  HE1 PHE A 122     -29.416  -5.993 -41.706  1.00  0.840          H  
ATOM   1888  HE2 PHE A 122     -32.342  -3.218 -40.920  1.00  0.840          H  
ATOM   1889  HZ  PHE A 122     -30.326  -3.828 -42.019  1.00  0.840          H  
ATOM   1890  N   GLU A 123     -33.910  -7.360 -35.579  1.00  0.500          N  
ATOM   1891  CA  GLU A 123     -34.790  -7.909 -34.550  1.00  0.560          C  
ATOM   1892  C   GLU A 123     -36.263  -7.654 -34.872  1.00  0.600          C  
ATOM   1893  O   GLU A 123     -36.660  -6.497 -34.925  1.00  0.700          O  
ATOM   1894  CB  GLU A 123     -34.479  -7.236 -33.216  1.00  0.760          C  
ATOM   1895  CG  GLU A 123     -33.090  -7.489 -32.714  1.00  0.760          C  
ATOM   1896  CD  GLU A 123     -32.775  -6.810 -31.408  1.00  0.760          C  
ATOM   1897  OE1 GLU A 123     -33.659  -6.562 -30.597  1.00  0.760          O  
ATOM   1898  OE2 GLU A 123     -31.620  -6.550 -31.220  1.00  0.760          O  
ATOM   1899  H   GLU A 123     -33.753  -6.342 -35.590  1.00  0.600          H  
ATOM   1900  HA  GLU A 123     -34.581  -8.970 -34.454  1.00  0.670          H  
ATOM   1901 1HB  GLU A 123     -34.579  -6.159 -33.334  1.00  0.910          H  
ATOM   1902 2HB  GLU A 123     -35.199  -7.555 -32.460  1.00  0.910          H  
ATOM   1903 1HG  GLU A 123     -32.945  -8.562 -32.613  1.00  0.910          H  
ATOM   1904 2HG  GLU A 123     -32.374  -7.128 -33.452  1.00  0.910          H  
ATOM   1905  N   PRO A 124     -37.103  -8.664 -35.142  1.00  0.600          N  
ATOM   1906  CA  PRO A 124     -38.511  -8.495 -35.464  1.00  0.680          C  
ATOM   1907  C   PRO A 124     -39.198  -7.685 -34.394  1.00  0.750          C  
ATOM   1908  O   PRO A 124     -38.945  -7.915 -33.203  1.00  0.770          O  
ATOM   1909  CB  PRO A 124     -39.029  -9.932 -35.484  1.00  1.020          C  
ATOM   1910  CG  PRO A 124     -37.829 -10.766 -35.819  1.00  1.020          C  
ATOM   1911  CD  PRO A 124     -36.653 -10.059 -35.148  1.00  1.020          C  
ATOM   1912  HA  PRO A 124     -38.615  -8.004 -36.457  1.00  0.820          H  
ATOM   1913 1HB  PRO A 124     -39.444 -10.187 -34.489  1.00  1.220          H  
ATOM   1914 2HB  PRO A 124     -39.841 -10.028 -36.203  1.00  1.220          H  
ATOM   1915 1HG  PRO A 124     -37.957 -11.786 -35.425  1.00  1.220          H  
ATOM   1916 2HG  PRO A 124     -37.728 -10.866 -36.901  1.00  1.220          H  
ATOM   1917 1HD  PRO A 124     -36.495 -10.445 -34.122  1.00  1.220          H  
ATOM   1918 2HD  PRO A 124     -35.773 -10.177 -35.793  1.00  1.220          H  
ATOM   1919  N   VAL A 125     -40.085  -6.786 -34.779  1.00  0.860          N  
ATOM   1920  CA  VAL A 125     -40.788  -5.970 -33.805  1.00  1.020          C  
ATOM   1921  C   VAL A 125     -42.274  -6.276 -33.755  1.00  1.130          C  
ATOM   1922  O   VAL A 125     -42.984  -6.163 -34.749  1.00  1.850          O  
ATOM   1923  CB  VAL A 125     -40.548  -4.490 -34.129  1.00  1.360          C  
ATOM   1924  CG1 VAL A 125     -41.260  -3.593 -33.187  1.00  1.360          C  
ATOM   1925  CG2 VAL A 125     -39.119  -4.227 -34.046  1.00  1.360          C  
ATOM   1926  H   VAL A 125     -40.248  -6.620 -35.781  1.00  1.030          H  
ATOM   1927  HA  VAL A 125     -40.367  -6.172 -32.822  1.00  1.220          H  
ATOM   1928  HB  VAL A 125     -40.902  -4.289 -35.122  1.00  1.640          H  
ATOM   1929 1HG1 VAL A 125     -41.040  -2.569 -33.453  1.00  1.640          H  
ATOM   1930 2HG1 VAL A 125     -42.329  -3.768 -33.242  1.00  1.640          H  
ATOM   1931 3HG1 VAL A 125     -40.918  -3.778 -32.170  1.00  1.640          H  
ATOM   1932 1HG2 VAL A 125     -38.915  -3.185 -34.291  1.00  1.640          H  
ATOM   1933 2HG2 VAL A 125     -38.794  -4.450 -33.049  1.00  1.640          H  
ATOM   1934 3HG2 VAL A 125     -38.607  -4.850 -34.704  1.00  1.640          H  
ATOM   1935  N   LYS A 126     -42.751  -6.666 -32.580  1.00  1.100          N  
ATOM   1936  CA  LYS A 126     -44.160  -6.964 -32.409  1.00  1.330          C  
ATOM   1937  C   LYS A 126     -44.924  -5.728 -32.880  1.00  1.720          C  
ATOM   1938  O   LYS A 126     -44.637  -4.647 -32.370  1.00  2.100          O  
ATOM   1939  CB  LYS A 126     -44.463  -7.261 -30.938  1.00  1.770          C  
ATOM   1940  CG  LYS A 126     -45.900  -7.654 -30.636  1.00  1.770          C  
ATOM   1941  CD  LYS A 126     -46.075  -8.000 -29.159  1.00  1.770          C  
ATOM   1942  CE  LYS A 126     -47.507  -8.403 -28.854  1.00  1.770          C  
ATOM   1943  NZ  LYS A 126     -47.696  -8.740 -27.414  1.00  1.770          N  
ATOM   1944  H   LYS A 126     -42.110  -6.747 -31.802  1.00  1.320          H  
ATOM   1945  HA  LYS A 126     -44.404  -7.835 -33.003  1.00  1.600          H  
ATOM   1946 1HB  LYS A 126     -43.815  -8.068 -30.591  1.00  2.120          H  
ATOM   1947 2HB  LYS A 126     -44.230  -6.378 -30.341  1.00  2.120          H  
ATOM   1948 1HG  LYS A 126     -46.566  -6.819 -30.889  1.00  2.120          H  
ATOM   1949 2HG  LYS A 126     -46.178  -8.516 -31.240  1.00  2.120          H  
ATOM   1950 1HD  LYS A 126     -45.408  -8.819 -28.894  1.00  2.120          H  
ATOM   1951 2HD  LYS A 126     -45.815  -7.129 -28.555  1.00  2.120          H  
ATOM   1952 1HE  LYS A 126     -48.172  -7.580 -29.115  1.00  2.120          H  
ATOM   1953 2HE  LYS A 126     -47.769  -9.273 -29.456  1.00  2.120          H  
ATOM   1954 1HZ  LYS A 126     -48.659  -9.004 -27.252  1.00  2.120          H  
ATOM   1955 2HZ  LYS A 126     -47.091  -9.511 -27.165  1.00  2.120          H  
ATOM   1956 3HZ  LYS A 126     -47.468  -7.937 -26.845  1.00  2.120          H  
ATOM   1957  N   PRO A 127     -45.961  -5.839 -33.739  1.00  2.370          N  
ATOM   1958  CA  PRO A 127     -46.694  -4.698 -34.261  1.00  3.140          C  
ATOM   1959  C   PRO A 127     -47.099  -3.784 -33.129  1.00  2.970          C  
ATOM   1960  O   PRO A 127     -47.619  -4.222 -32.106  1.00  3.320          O  
ATOM   1961  CB  PRO A 127     -47.911  -5.372 -34.908  1.00  4.710          C  
ATOM   1962  CG  PRO A 127     -47.383  -6.723 -35.352  1.00  4.710          C  
ATOM   1963  CD  PRO A 127     -46.423  -7.147 -34.253  1.00  4.710          C  
ATOM   1964  HA  PRO A 127     -46.072  -4.171 -34.999  1.00  3.770          H  
ATOM   1965 1HB  PRO A 127     -48.733  -5.448 -34.180  1.00  5.650          H  
ATOM   1966 2HB  PRO A 127     -48.280  -4.756 -35.744  1.00  5.650          H  
ATOM   1967 1HG  PRO A 127     -48.215  -7.434 -35.488  1.00  5.650          H  
ATOM   1968 2HG  PRO A 127     -46.886  -6.628 -36.329  1.00  5.650          H  
ATOM   1969 1HD  PRO A 127     -46.937  -7.721 -33.472  1.00  5.650          H  
ATOM   1970 2HD  PRO A 127     -45.606  -7.701 -34.735  1.00  5.650          H  
ATOM   1971  N   TYR A 128     -46.862  -2.502 -33.354  1.00  2.970          N  
ATOM   1972  CA  TYR A 128     -47.091  -1.460 -32.377  1.00  3.210          C  
ATOM   1973  C   TYR A 128     -47.389  -0.187 -33.143  1.00  3.170          C  
ATOM   1974  O   TYR A 128     -47.233  -0.150 -34.366  1.00  3.430          O  
ATOM   1975  CB  TYR A 128     -45.833  -1.296 -31.528  1.00  4.400          C  
ATOM   1976  CG  TYR A 128     -44.710  -0.674 -32.305  1.00  4.400          C  
ATOM   1977  CD1 TYR A 128     -44.403   0.653 -32.091  1.00  4.400          C  
ATOM   1978  CD2 TYR A 128     -44.031  -1.388 -33.283  1.00  4.400          C  
ATOM   1979  CE1 TYR A 128     -43.433   1.242 -32.812  1.00  4.400          C  
ATOM   1980  CE2 TYR A 128     -43.061  -0.772 -34.015  1.00  4.400          C  
ATOM   1981  CZ  TYR A 128     -42.762   0.525 -33.776  1.00  4.400          C  
ATOM   1982  OH  TYR A 128     -41.809   1.112 -34.496  1.00  4.400          O  
ATOM   1983  H   TYR A 128     -46.463  -2.239 -34.240  1.00  3.560          H  
ATOM   1984  HA  TYR A 128     -47.949  -1.714 -31.757  1.00  3.850          H  
ATOM   1985 1HB  TYR A 128     -46.047  -0.674 -30.660  1.00  5.280          H  
ATOM   1986 2HB  TYR A 128     -45.502  -2.275 -31.166  1.00  5.280          H  
ATOM   1987  HD1 TYR A 128     -44.940   1.234 -31.337  1.00  5.280          H  
ATOM   1988  HD2 TYR A 128     -44.266  -2.431 -33.478  1.00  5.280          H  
ATOM   1989  HE1 TYR A 128     -43.204   2.280 -32.632  1.00  5.280          H  
ATOM   1990  HE2 TYR A 128     -42.527  -1.327 -34.789  1.00  5.280          H  
ATOM   1991  HH  TYR A 128     -41.713   2.039 -34.221  1.00  5.280          H  
ATOM   1992  N   GLU A 129     -47.828   0.852 -32.457  1.00  3.310          N  
ATOM   1993  CA  GLU A 129     -48.052   2.111 -33.146  1.00  3.610          C  
ATOM   1994  C   GLU A 129     -46.723   2.842 -33.366  1.00  3.670          C  
ATOM   1995  O   GLU A 129     -46.080   3.290 -32.413  1.00  3.840          O  
ATOM   1996  CB  GLU A 129     -49.020   2.987 -32.349  1.00  4.930          C  
ATOM   1997  CG  GLU A 129     -50.434   2.411 -32.227  1.00  4.930          C  
ATOM   1998  CD  GLU A 129     -51.395   3.334 -31.507  1.00  4.930          C  
ATOM   1999  OE1 GLU A 129     -50.991   4.413 -31.144  1.00  4.930          O  
ATOM   2000  OE2 GLU A 129     -52.528   2.955 -31.324  1.00  4.930          O  
ATOM   2001  H   GLU A 129     -47.976   0.780 -31.461  1.00  3.970          H  
ATOM   2002  HA  GLU A 129     -48.492   1.903 -34.122  1.00  4.330          H  
ATOM   2003 1HB  GLU A 129     -48.626   3.145 -31.345  1.00  5.920          H  
ATOM   2004 2HB  GLU A 129     -49.107   3.962 -32.816  1.00  5.920          H  
ATOM   2005 1HG  GLU A 129     -50.818   2.215 -33.226  1.00  5.920          H  
ATOM   2006 2HG  GLU A 129     -50.384   1.461 -31.697  1.00  5.920          H  
ATOM   2007  N   VAL A 130     -46.366   3.040 -34.635  1.00  4.020          N  
ATOM   2008  CA  VAL A 130     -45.091   3.646 -35.034  1.00  4.540          C  
ATOM   2009  C   VAL A 130     -44.822   5.048 -34.471  1.00  4.200          C  
ATOM   2010  O   VAL A 130     -43.662   5.336 -34.133  1.00  4.100          O  
ATOM   2011  CB  VAL A 130     -44.889   3.574 -36.559  1.00  6.150          C  
ATOM   2012  CG1 VAL A 130     -43.687   4.414 -36.985  1.00  6.150          C  
ATOM   2013  CG2 VAL A 130     -44.621   2.101 -36.920  1.00  6.150          C  
ATOM   2014  H   VAL A 130     -46.986   2.670 -35.346  1.00  4.820          H  
ATOM   2015  HA  VAL A 130     -44.310   3.007 -34.642  1.00  5.450          H  
ATOM   2016  HB  VAL A 130     -45.771   3.932 -37.079  1.00  7.380          H  
ATOM   2017 1HG1 VAL A 130     -43.548   4.317 -38.061  1.00  7.380          H  
ATOM   2018 2HG1 VAL A 130     -43.842   5.464 -36.745  1.00  7.380          H  
ATOM   2019 3HG1 VAL A 130     -42.795   4.051 -36.473  1.00  7.380          H  
ATOM   2020 1HG2 VAL A 130     -44.469   2.008 -37.995  1.00  7.380          H  
ATOM   2021 2HG2 VAL A 130     -43.728   1.756 -36.398  1.00  7.380          H  
ATOM   2022 3HG2 VAL A 130     -45.471   1.487 -36.618  1.00  7.380          H  
ATOM   2023  N   PRO A 131     -45.814   5.960 -34.360  1.00  4.420          N  
ATOM   2024  CA  PRO A 131     -45.655   7.287 -33.793  1.00  4.450          C  
ATOM   2025  C   PRO A 131     -45.055   7.260 -32.380  1.00  3.680          C  
ATOM   2026  O   PRO A 131     -44.599   8.294 -31.895  1.00  3.950          O  
ATOM   2027  CB  PRO A 131     -47.084   7.841 -33.808  1.00  6.680          C  
ATOM   2028  CG  PRO A 131     -47.752   7.119 -34.954  1.00  6.680          C  
ATOM   2029  CD  PRO A 131     -47.173   5.733 -34.924  1.00  6.680          C  
ATOM   2030  HA  PRO A 131     -45.014   7.878 -34.462  1.00  5.340          H  
ATOM   2031 1HB  PRO A 131     -47.566   7.638 -32.838  1.00  8.010          H  
ATOM   2032 2HB  PRO A 131     -47.064   8.935 -33.935  1.00  8.010          H  
ATOM   2033 1HG  PRO A 131     -48.846   7.128 -34.812  1.00  8.010          H  
ATOM   2034 2HG  PRO A 131     -47.551   7.641 -35.903  1.00  8.010          H  
ATOM   2035 1HD  PRO A 131     -47.796   5.161 -34.258  1.00  8.010          H  
ATOM   2036 2HD  PRO A 131     -47.135   5.331 -35.931  1.00  8.010          H  
ATOM   2037  N   MET A 132     -45.057   6.100 -31.696  1.00  3.150          N  
ATOM   2038  CA  MET A 132     -44.467   6.045 -30.381  1.00  3.110          C  
ATOM   2039  C   MET A 132     -43.370   4.986 -30.326  1.00  2.880          C  
ATOM   2040  O   MET A 132     -43.208   4.281 -29.322  1.00  3.150          O  
ATOM   2041  CB  MET A 132     -45.546   5.743 -29.344  1.00  4.370          C  
ATOM   2042  CG  MET A 132     -46.516   6.871 -29.098  1.00  4.370          C  
ATOM   2043  SD  MET A 132     -47.775   6.465 -27.858  1.00  4.370          S  
ATOM   2044  CE  MET A 132     -46.824   6.421 -26.314  1.00  4.370          C  
ATOM   2045  H   MET A 132     -45.435   5.226 -32.077  1.00  3.780          H  
ATOM   2046  HA  MET A 132     -44.013   7.006 -30.151  1.00  3.730          H  
ATOM   2047 1HB  MET A 132     -46.146   4.909 -29.723  1.00  5.240          H  
ATOM   2048 2HB  MET A 132     -45.117   5.413 -28.429  1.00  5.240          H  
ATOM   2049 1HG  MET A 132     -45.966   7.750 -28.766  1.00  5.240          H  
ATOM   2050 2HG  MET A 132     -47.019   7.118 -30.033  1.00  5.240          H  
ATOM   2051 1HE  MET A 132     -47.494   6.195 -25.485  1.00  5.240          H  
ATOM   2052 2HE  MET A 132     -46.055   5.654 -26.366  1.00  5.240          H  
ATOM   2053 3HE  MET A 132     -46.358   7.392 -26.145  1.00  5.240          H  
ATOM   2054  N   THR A 133     -42.517   4.983 -31.361  1.00  2.910          N  
ATOM   2055  CA  THR A 133     -41.353   4.099 -31.398  1.00  3.470          C  
ATOM   2056  C   THR A 133     -40.346   4.606 -30.383  1.00  3.580          C  
ATOM   2057  O   THR A 133     -39.803   3.852 -29.565  1.00  3.970          O  
ATOM   2058  CB  THR A 133     -40.662   4.105 -32.785  1.00  4.630          C  
ATOM   2059  OG1 THR A 133     -41.581   3.698 -33.795  1.00  4.630          O  
ATOM   2060  CG2 THR A 133     -39.509   3.108 -32.773  1.00  4.630          C  
ATOM   2061  H   THR A 133     -42.756   5.539 -32.187  1.00  3.490          H  
ATOM   2062  HA  THR A 133     -41.650   3.088 -31.124  1.00  4.160          H  
ATOM   2063  HB  THR A 133     -40.286   5.099 -33.016  1.00  5.560          H  
ATOM   2064  HG1 THR A 133     -42.254   4.406 -33.913  1.00  5.560          H  
ATOM   2065 1HG2 THR A 133     -39.035   3.102 -33.742  1.00  5.560          H  
ATOM   2066 2HG2 THR A 133     -38.774   3.380 -32.016  1.00  5.560          H  
ATOM   2067 3HG2 THR A 133     -39.902   2.117 -32.552  1.00  5.560          H  
ATOM   2068  N   ALA A 134     -40.064   5.908 -30.469  1.00  3.630          N  
ATOM   2069  CA  ALA A 134     -39.120   6.533 -29.569  1.00  3.940          C  
ATOM   2070  C   ALA A 134     -39.636   6.472 -28.155  1.00  3.790          C  
ATOM   2071  O   ALA A 134     -38.868   6.261 -27.223  1.00  4.040          O  
ATOM   2072  CB  ALA A 134     -38.876   7.974 -29.959  1.00  5.390          C  
ATOM   2073  H   ALA A 134     -40.536   6.456 -31.175  1.00  4.360          H  
ATOM   2074  HA  ALA A 134     -38.181   5.980 -29.617  1.00  4.730          H  
ATOM   2075 1HB  ALA A 134     -38.152   8.417 -29.274  1.00  6.470          H  
ATOM   2076 2HB  ALA A 134     -38.486   8.012 -30.976  1.00  6.470          H  
ATOM   2077 3HB  ALA A 134     -39.809   8.531 -29.907  1.00  6.470          H  
ATOM   2078  N   ALA A 135     -40.950   6.670 -27.995  1.00  3.790          N  
ATOM   2079  CA  ALA A 135     -41.543   6.659 -26.672  1.00  4.180          C  
ATOM   2080  C   ALA A 135     -41.360   5.300 -26.037  1.00  4.540          C  
ATOM   2081  O   ALA A 135     -41.018   5.221 -24.861  1.00  4.960          O  
ATOM   2082  CB  ALA A 135     -43.003   7.017 -26.742  1.00  5.700          C  
ATOM   2083  H   ALA A 135     -41.524   6.828 -28.806  1.00  4.550          H  
ATOM   2084  HA  ALA A 135     -41.027   7.396 -26.060  1.00  5.020          H  
ATOM   2085 1HB  ALA A 135     -43.431   7.017 -25.740  1.00  6.840          H  
ATOM   2086 2HB  ALA A 135     -43.124   8.001 -27.193  1.00  6.840          H  
ATOM   2087 3HB  ALA A 135     -43.492   6.287 -27.338  1.00  6.840          H  
ATOM   2088  N   GLY A 136     -41.539   4.233 -26.821  1.00  4.540          N  
ATOM   2089  CA  GLY A 136     -41.356   2.879 -26.336  1.00  4.920          C  
ATOM   2090  C   GLY A 136     -39.937   2.690 -25.818  1.00  4.330          C  
ATOM   2091  O   GLY A 136     -39.727   2.176 -24.709  1.00  4.110          O  
ATOM   2092  H   GLY A 136     -41.886   4.350 -27.776  1.00  5.450          H  
ATOM   2093 1HA  GLY A 136     -42.076   2.671 -25.545  1.00  5.900          H  
ATOM   2094 2HA  GLY A 136     -41.549   2.182 -27.151  1.00  5.900          H  
ATOM   2095  N   ALA A 137     -38.949   3.054 -26.644  1.00  4.280          N  
ATOM   2096  CA  ALA A 137     -37.561   2.906 -26.234  1.00  3.920          C  
ATOM   2097  C   ALA A 137     -37.253   3.732 -24.981  1.00  3.490          C  
ATOM   2098  O   ALA A 137     -36.556   3.257 -24.070  1.00  3.250          O  
ATOM   2099  CB  ALA A 137     -36.642   3.313 -27.372  1.00  5.630          C  
ATOM   2100  H   ALA A 137     -39.184   3.442 -27.569  1.00  5.140          H  
ATOM   2101  HA  ALA A 137     -37.401   1.864 -25.986  1.00  4.700          H  
ATOM   2102 1HB  ALA A 137     -35.606   3.175 -27.073  1.00  6.760          H  
ATOM   2103 2HB  ALA A 137     -36.858   2.698 -28.248  1.00  6.760          H  
ATOM   2104 3HB  ALA A 137     -36.820   4.364 -27.611  1.00  6.760          H  
ATOM   2105  N   LEU A 138     -37.804   4.950 -24.910  1.00  3.590          N  
ATOM   2106  CA  LEU A 138     -37.601   5.797 -23.753  1.00  3.260          C  
ATOM   2107  C   LEU A 138     -38.226   5.188 -22.521  1.00  2.860          C  
ATOM   2108  O   LEU A 138     -37.615   5.210 -21.463  1.00  2.460          O  
ATOM   2109  CB  LEU A 138     -38.179   7.191 -24.002  1.00  4.700          C  
ATOM   2110  CG  LEU A 138     -37.429   8.079 -25.024  1.00  4.700          C  
ATOM   2111  CD1 LEU A 138     -38.296   9.284 -25.350  1.00  4.700          C  
ATOM   2112  CD2 LEU A 138     -36.085   8.543 -24.429  1.00  4.700          C  
ATOM   2113  H   LEU A 138     -38.346   5.311 -25.700  1.00  4.310          H  
ATOM   2114  HA  LEU A 138     -36.535   5.875 -23.576  1.00  3.910          H  
ATOM   2115 1HB  LEU A 138     -39.198   7.071 -24.356  1.00  5.640          H  
ATOM   2116 2HB  LEU A 138     -38.208   7.723 -23.056  1.00  5.640          H  
ATOM   2117  HG  LEU A 138     -37.244   7.524 -25.936  1.00  5.640          H  
ATOM   2118 1HD1 LEU A 138     -37.781   9.915 -26.073  1.00  5.640          H  
ATOM   2119 2HD1 LEU A 138     -39.238   8.947 -25.777  1.00  5.640          H  
ATOM   2120 3HD1 LEU A 138     -38.489   9.854 -24.445  1.00  5.640          H  
ATOM   2121 1HD2 LEU A 138     -35.575   9.179 -25.153  1.00  5.640          H  
ATOM   2122 2HD2 LEU A 138     -36.267   9.109 -23.516  1.00  5.640          H  
ATOM   2123 3HD2 LEU A 138     -35.450   7.694 -24.202  1.00  5.640          H  
ATOM   2124  N   GLN A 139     -39.402   4.578 -22.640  1.00  3.070          N  
ATOM   2125  CA  GLN A 139     -40.027   3.978 -21.472  1.00  2.900          C  
ATOM   2126  C   GLN A 139     -39.145   2.882 -20.867  1.00  2.500          C  
ATOM   2127  O   GLN A 139     -38.997   2.839 -19.642  1.00  2.250          O  
ATOM   2128  CB  GLN A 139     -41.408   3.438 -21.851  1.00  4.130          C  
ATOM   2129  CG  GLN A 139     -42.451   4.538 -22.113  1.00  4.130          C  
ATOM   2130  CD  GLN A 139     -43.717   4.013 -22.765  1.00  4.130          C  
ATOM   2131  OE1 GLN A 139     -43.737   2.885 -23.268  1.00  4.130          O  
ATOM   2132  NE2 GLN A 139     -44.774   4.821 -22.764  1.00  4.130          N  
ATOM   2133  H   GLN A 139     -39.900   4.607 -23.535  1.00  3.680          H  
ATOM   2134  HA  GLN A 139     -40.160   4.754 -20.722  1.00  3.480          H  
ATOM   2135 1HB  GLN A 139     -41.318   2.845 -22.761  1.00  4.950          H  
ATOM   2136 2HB  GLN A 139     -41.779   2.779 -21.067  1.00  4.950          H  
ATOM   2137 1HG  GLN A 139     -42.732   4.959 -21.150  1.00  4.950          H  
ATOM   2138 2HG  GLN A 139     -42.030   5.315 -22.726  1.00  4.950          H  
ATOM   2139 1HE2 GLN A 139     -45.633   4.521 -23.181  1.00  4.950          H  
ATOM   2140 2HE2 GLN A 139     -44.715   5.728 -22.346  1.00  4.950          H  
ATOM   2141  N   SER A 140     -38.515   2.040 -21.704  1.00  2.500          N  
ATOM   2142  CA  SER A 140     -37.627   0.997 -21.173  1.00  2.150          C  
ATOM   2143  C   SER A 140     -36.420   1.628 -20.466  1.00  1.670          C  
ATOM   2144  O   SER A 140     -36.003   1.193 -19.379  1.00  1.360          O  
ATOM   2145  CB  SER A 140     -37.163   0.081 -22.292  1.00  3.150          C  
ATOM   2146  OG  SER A 140     -38.241  -0.655 -22.823  1.00  3.150          O  
ATOM   2147  H   SER A 140     -38.721   2.094 -22.712  1.00  3.000          H  
ATOM   2148  HA  SER A 140     -38.182   0.407 -20.447  1.00  2.580          H  
ATOM   2149 1HB  SER A 140     -36.701   0.679 -23.084  1.00  3.780          H  
ATOM   2150 2HB  SER A 140     -36.408  -0.592 -21.912  1.00  3.780          H  
ATOM   2151  HG  SER A 140     -37.893  -1.166 -23.554  1.00  3.780          H  
ATOM   2152  N   TYR A 141     -35.865   2.674 -21.085  1.00  1.700          N  
ATOM   2153  CA  TYR A 141     -34.740   3.422 -20.540  1.00  1.410          C  
ATOM   2154  C   TYR A 141     -35.107   4.030 -19.193  1.00  1.120          C  
ATOM   2155  O   TYR A 141     -34.325   3.955 -18.245  1.00  0.880          O  
ATOM   2156  CB  TYR A 141     -34.276   4.482 -21.523  1.00  2.090          C  
ATOM   2157  CG  TYR A 141     -33.124   5.300 -21.051  1.00  2.090          C  
ATOM   2158  CD1 TYR A 141     -31.836   4.789 -21.125  1.00  2.090          C  
ATOM   2159  CD2 TYR A 141     -33.346   6.575 -20.564  1.00  2.090          C  
ATOM   2160  CE1 TYR A 141     -30.777   5.561 -20.725  1.00  2.090          C  
ATOM   2161  CE2 TYR A 141     -32.287   7.342 -20.159  1.00  2.090          C  
ATOM   2162  CZ  TYR A 141     -31.008   6.846 -20.240  1.00  2.090          C  
ATOM   2163  OH  TYR A 141     -29.951   7.635 -19.852  1.00  2.090          O  
ATOM   2164  H   TYR A 141     -36.230   2.946 -22.008  1.00  2.040          H  
ATOM   2165  HA  TYR A 141     -33.913   2.743 -20.369  1.00  1.690          H  
ATOM   2166 1HB  TYR A 141     -33.997   4.007 -22.464  1.00  2.510          H  
ATOM   2167 2HB  TYR A 141     -35.095   5.156 -21.736  1.00  2.510          H  
ATOM   2168  HD1 TYR A 141     -31.663   3.783 -21.508  1.00  2.510          H  
ATOM   2169  HD2 TYR A 141     -34.361   6.970 -20.508  1.00  2.510          H  
ATOM   2170  HE1 TYR A 141     -29.762   5.169 -20.789  1.00  2.510          H  
ATOM   2171  HE2 TYR A 141     -32.457   8.349 -19.781  1.00  2.510          H  
ATOM   2172  HH  TYR A 141     -29.146   7.107 -19.844  1.00  2.510          H  
ATOM   2173  N   LYS A 142     -36.270   4.683 -19.129  1.00  1.200          N  
ATOM   2174  CA  LYS A 142     -36.767   5.311 -17.920  1.00  1.040          C  
ATOM   2175  C   LYS A 142     -36.986   4.295 -16.801  1.00  0.990          C  
ATOM   2176  O   LYS A 142     -36.663   4.577 -15.648  1.00  0.890          O  
ATOM   2177  CB  LYS A 142     -38.025   6.128 -18.196  1.00  1.520          C  
ATOM   2178  CG  LYS A 142     -37.753   7.428 -18.992  1.00  1.520          C  
ATOM   2179  CD  LYS A 142     -39.035   8.203 -19.276  1.00  1.520          C  
ATOM   2180  CE  LYS A 142     -38.747   9.494 -20.055  1.00  1.520          C  
ATOM   2181  NZ  LYS A 142     -39.995  10.276 -20.333  1.00  1.520          N  
ATOM   2182  H   LYS A 142     -36.836   4.735 -19.969  1.00  1.440          H  
ATOM   2183  HA  LYS A 142     -36.012   6.014 -17.596  1.00  1.250          H  
ATOM   2184 1HB  LYS A 142     -38.729   5.521 -18.766  1.00  1.820          H  
ATOM   2185 2HB  LYS A 142     -38.502   6.393 -17.254  1.00  1.820          H  
ATOM   2186 1HG  LYS A 142     -37.078   8.059 -18.415  1.00  1.820          H  
ATOM   2187 2HG  LYS A 142     -37.264   7.181 -19.931  1.00  1.820          H  
ATOM   2188 1HD  LYS A 142     -39.705   7.575 -19.870  1.00  1.820          H  
ATOM   2189 2HD  LYS A 142     -39.529   8.449 -18.338  1.00  1.820          H  
ATOM   2190 1HE  LYS A 142     -38.063  10.114 -19.477  1.00  1.820          H  
ATOM   2191 2HE  LYS A 142     -38.274   9.238 -21.005  1.00  1.820          H  
ATOM   2192 1HZ  LYS A 142     -39.762  11.116 -20.846  1.00  1.820          H  
ATOM   2193 2HZ  LYS A 142     -40.634   9.718 -20.880  1.00  1.820          H  
ATOM   2194 3HZ  LYS A 142     -40.436  10.529 -19.459  1.00  1.820          H  
ATOM   2195  N   LEU A 143     -37.472   3.087 -17.111  1.00  1.180          N  
ATOM   2196  CA  LEU A 143     -37.603   2.119 -16.026  1.00  1.210          C  
ATOM   2197  C   LEU A 143     -36.215   1.876 -15.434  1.00  0.900          C  
ATOM   2198  O   LEU A 143     -36.045   1.824 -14.207  1.00  0.960          O  
ATOM   2199  CB  LEU A 143     -38.157   0.782 -16.544  1.00  1.680          C  
ATOM   2200  CG  LEU A 143     -39.624   0.722 -16.999  1.00  1.680          C  
ATOM   2201  CD1 LEU A 143     -39.866  -0.630 -17.682  1.00  1.680          C  
ATOM   2202  CD2 LEU A 143     -40.548   0.884 -15.804  1.00  1.680          C  
ATOM   2203  H   LEU A 143     -37.809   2.889 -18.059  1.00  1.420          H  
ATOM   2204  HA  LEU A 143     -38.242   2.531 -15.255  1.00  1.450          H  
ATOM   2205 1HB  LEU A 143     -37.556   0.492 -17.402  1.00  2.020          H  
ATOM   2206 2HB  LEU A 143     -38.026   0.037 -15.765  1.00  2.020          H  
ATOM   2207  HG  LEU A 143     -39.819   1.512 -17.717  1.00  2.020          H  
ATOM   2208 1HD1 LEU A 143     -40.900  -0.685 -18.021  1.00  2.020          H  
ATOM   2209 2HD1 LEU A 143     -39.199  -0.731 -18.537  1.00  2.020          H  
ATOM   2210 3HD1 LEU A 143     -39.673  -1.438 -16.977  1.00  2.020          H  
ATOM   2211 1HD2 LEU A 143     -41.582   0.830 -16.143  1.00  2.020          H  
ATOM   2212 2HD2 LEU A 143     -40.360   0.086 -15.085  1.00  2.020          H  
ATOM   2213 3HD2 LEU A 143     -40.381   1.843 -15.331  1.00  2.020          H  
ATOM   2214  N   ALA A 144     -35.206   1.739 -16.299  1.00  0.730          N  
ATOM   2215  CA  ALA A 144     -33.851   1.595 -15.792  1.00  0.530          C  
ATOM   2216  C   ALA A 144     -33.431   2.869 -15.051  1.00  0.440          C  
ATOM   2217  O   ALA A 144     -32.820   2.779 -14.000  1.00  0.420          O  
ATOM   2218  CB  ALA A 144     -32.878   1.277 -16.892  1.00  0.820          C  
ATOM   2219  H   ALA A 144     -35.408   1.719 -17.307  1.00  0.880          H  
ATOM   2220  HA  ALA A 144     -33.840   0.770 -15.083  1.00  0.640          H  
ATOM   2221 1HB  ALA A 144     -31.883   1.156 -16.478  1.00  0.990          H  
ATOM   2222 2HB  ALA A 144     -33.182   0.358 -17.366  1.00  0.990          H  
ATOM   2223 3HB  ALA A 144     -32.868   2.074 -17.619  1.00  0.990          H  
ATOM   2224  N   ALA A 145     -33.813   4.056 -15.539  1.00  0.450          N  
ATOM   2225  CA  ALA A 145     -33.441   5.313 -14.879  1.00  0.450          C  
ATOM   2226  C   ALA A 145     -33.958   5.353 -13.439  1.00  0.480          C  
ATOM   2227  O   ALA A 145     -33.298   5.913 -12.550  1.00  0.500          O  
ATOM   2228  CB  ALA A 145     -33.953   6.508 -15.646  1.00  0.630          C  
ATOM   2229  H   ALA A 145     -34.295   4.075 -16.436  1.00  0.540          H  
ATOM   2230  HA  ALA A 145     -32.364   5.381 -14.866  1.00  0.540          H  
ATOM   2231 1HB  ALA A 145     -33.625   7.418 -15.154  1.00  0.760          H  
ATOM   2232 2HB  ALA A 145     -33.560   6.479 -16.666  1.00  0.760          H  
ATOM   2233 3HB  ALA A 145     -35.027   6.482 -15.662  1.00  0.760          H  
ATOM   2234  N   LYS A 146     -35.142   4.783 -13.199  1.00  0.530          N  
ATOM   2235  CA  LYS A 146     -35.667   4.737 -11.844  1.00  0.590          C  
ATOM   2236  C   LYS A 146     -34.747   3.837 -11.017  1.00  0.550          C  
ATOM   2237  O   LYS A 146     -34.383   4.175  -9.884  1.00  0.570          O  
ATOM   2238  CB  LYS A 146     -37.117   4.256 -11.835  1.00  0.800          C  
ATOM   2239  CG  LYS A 146     -38.100   5.282 -12.422  1.00  0.800          C  
ATOM   2240  CD  LYS A 146     -39.542   4.775 -12.415  1.00  0.800          C  
ATOM   2241  CE  LYS A 146     -40.497   5.817 -12.996  1.00  0.800          C  
ATOM   2242  NZ  LYS A 146     -41.916   5.349 -12.978  1.00  0.800          N  
ATOM   2243  H   LYS A 146     -35.671   4.397 -13.991  1.00  0.640          H  
ATOM   2244  HA  LYS A 146     -35.636   5.739 -11.417  1.00  0.710          H  
ATOM   2245 1HB  LYS A 146     -37.198   3.338 -12.421  1.00  0.960          H  
ATOM   2246 2HB  LYS A 146     -37.421   4.025 -10.816  1.00  0.960          H  
ATOM   2247 1HG  LYS A 146     -38.043   6.205 -11.846  1.00  0.960          H  
ATOM   2248 2HG  LYS A 146     -37.806   5.502 -13.449  1.00  0.960          H  
ATOM   2249 1HD  LYS A 146     -39.602   3.867 -13.019  1.00  0.960          H  
ATOM   2250 2HD  LYS A 146     -39.842   4.538 -11.396  1.00  0.960          H  
ATOM   2251 1HE  LYS A 146     -40.420   6.733 -12.412  1.00  0.960          H  
ATOM   2252 2HE  LYS A 146     -40.208   6.028 -14.027  1.00  0.960          H  
ATOM   2253 1HZ  LYS A 146     -42.512   6.066 -13.368  1.00  0.960          H  
ATOM   2254 2HZ  LYS A 146     -42.006   4.505 -13.525  1.00  0.960          H  
ATOM   2255 3HZ  LYS A 146     -42.197   5.162 -12.025  1.00  0.960          H  
ATOM   2256  N   ALA A 147     -34.336   2.709 -11.613  1.00  0.520          N  
ATOM   2257  CA  ALA A 147     -33.403   1.781 -10.979  1.00  0.500          C  
ATOM   2258  C   ALA A 147     -32.055   2.460 -10.688  1.00  0.480          C  
ATOM   2259  O   ALA A 147     -31.435   2.202  -9.648  1.00  0.490          O  
ATOM   2260  CB  ALA A 147     -33.207   0.568 -11.852  1.00  0.710          C  
ATOM   2261  H   ALA A 147     -34.744   2.470 -12.528  1.00  0.620          H  
ATOM   2262  HA  ALA A 147     -33.839   1.461 -10.033  1.00  0.600          H  
ATOM   2263 1HB  ALA A 147     -32.541  -0.109 -11.351  1.00  0.850          H  
ATOM   2264 2HB  ALA A 147     -34.173   0.096 -12.015  1.00  0.850          H  
ATOM   2265 3HB  ALA A 147     -32.790   0.831 -12.782  1.00  0.850          H  
ATOM   2266  N   ILE A 148     -31.628   3.359 -11.586  1.00  0.480          N  
ATOM   2267  CA  ILE A 148     -30.370   4.087 -11.441  1.00  0.470          C  
ATOM   2268  C   ILE A 148     -30.453   4.960 -10.213  1.00  0.480          C  
ATOM   2269  O   ILE A 148     -29.525   4.998  -9.404  1.00  0.480          O  
ATOM   2270  CB  ILE A 148     -30.079   5.027 -12.639  1.00  0.660          C  
ATOM   2271  CG1 ILE A 148     -29.953   4.276 -13.946  1.00  0.660          C  
ATOM   2272  CG2 ILE A 148     -28.888   5.929 -12.401  1.00  0.660          C  
ATOM   2273  CD1 ILE A 148     -29.048   3.203 -14.021  1.00  0.660          C  
ATOM   2274  H   ILE A 148     -32.195   3.461 -12.430  1.00  0.580          H  
ATOM   2275  HA  ILE A 148     -29.554   3.378 -11.295  1.00  0.560          H  
ATOM   2276  HB  ILE A 148     -30.927   5.676 -12.763  1.00  0.790          H  
ATOM   2277 1HG1 ILE A 148     -30.870   3.908 -14.227  1.00  0.790          H  
ATOM   2278 2HG1 ILE A 148     -29.630   4.995 -14.663  1.00  0.790          H  
ATOM   2279 1HG2 ILE A 148     -28.769   6.598 -13.248  1.00  0.790          H  
ATOM   2280 2HG2 ILE A 148     -29.050   6.519 -11.513  1.00  0.790          H  
ATOM   2281 3HG2 ILE A 148     -28.011   5.366 -12.287  1.00  0.790          H  
ATOM   2282 1HD1 ILE A 148     -29.064   2.826 -15.042  1.00  0.790          H  
ATOM   2283 2HD1 ILE A 148     -28.109   3.525 -13.789  1.00  0.790          H  
ATOM   2284 3HD1 ILE A 148     -29.341   2.427 -13.339  1.00  0.790          H  
ATOM   2285  N   THR A 149     -31.575   5.668 -10.075  1.00  0.490          N  
ATOM   2286  CA  THR A 149     -31.783   6.540  -8.935  1.00  0.520          C  
ATOM   2287  C   THR A 149     -31.701   5.721  -7.654  1.00  0.510          C  
ATOM   2288  O   THR A 149     -31.066   6.155  -6.684  1.00  0.530          O  
ATOM   2289  CB  THR A 149     -33.145   7.272  -9.025  1.00  0.720          C  
ATOM   2290  OG1 THR A 149     -33.169   8.109 -10.200  1.00  0.720          O  
ATOM   2291  CG2 THR A 149     -33.370   8.144  -7.784  1.00  0.720          C  
ATOM   2292  H   THR A 149     -32.273   5.624 -10.822  1.00  0.590          H  
ATOM   2293  HA  THR A 149     -30.991   7.288  -8.920  1.00  0.620          H  
ATOM   2294  HB  THR A 149     -33.946   6.539  -9.097  1.00  0.860          H  
ATOM   2295  HG1 THR A 149     -33.124   7.554 -10.996  1.00  0.860          H  
ATOM   2296 1HG2 THR A 149     -34.330   8.650  -7.870  1.00  0.860          H  
ATOM   2297 2HG2 THR A 149     -33.371   7.530  -6.883  1.00  0.860          H  
ATOM   2298 3HG2 THR A 149     -32.574   8.885  -7.713  1.00  0.860          H  
ATOM   2299  N   ARG A 150     -32.353   4.551  -7.642  1.00  0.500          N  
ATOM   2300  CA  ARG A 150     -32.342   3.691  -6.469  1.00  0.510          C  
ATOM   2301  C   ARG A 150     -30.929   3.225  -6.091  1.00  0.510          C  
ATOM   2302  O   ARG A 150     -30.601   3.211  -4.908  1.00  0.560          O  
ATOM   2303  CB  ARG A 150     -33.286   2.520  -6.683  1.00  0.710          C  
ATOM   2304  CG  ARG A 150     -34.752   2.952  -6.650  1.00  0.710          C  
ATOM   2305  CD  ARG A 150     -35.712   1.880  -6.979  1.00  0.710          C  
ATOM   2306  NE  ARG A 150     -37.085   2.391  -6.899  1.00  0.710          N  
ATOM   2307  CZ  ARG A 150     -38.215   1.718  -7.231  1.00  0.710          C  
ATOM   2308  NH1 ARG A 150     -38.174   0.473  -7.673  1.00  0.710          N  
ATOM   2309  NH2 ARG A 150     -39.389   2.331  -7.103  1.00  0.710          N  
ATOM   2310  H   ARG A 150     -32.894   4.283  -8.473  1.00  0.600          H  
ATOM   2311  HA  ARG A 150     -32.735   4.270  -5.635  1.00  0.610          H  
ATOM   2312 1HB  ARG A 150     -33.092   2.058  -7.646  1.00  0.850          H  
ATOM   2313 2HB  ARG A 150     -33.125   1.767  -5.913  1.00  0.850          H  
ATOM   2314 1HG  ARG A 150     -34.992   3.314  -5.653  1.00  0.850          H  
ATOM   2315 2HG  ARG A 150     -34.900   3.758  -7.366  1.00  0.850          H  
ATOM   2316 1HD  ARG A 150     -35.529   1.543  -8.001  1.00  0.850          H  
ATOM   2317 2HD  ARG A 150     -35.603   1.044  -6.288  1.00  0.850          H  
ATOM   2318  HE  ARG A 150     -37.196   3.339  -6.566  1.00  0.850          H  
ATOM   2319 1HH1 ARG A 150     -37.277  -0.027  -7.785  1.00  0.850          H  
ATOM   2320 2HH1 ARG A 150     -39.025  -0.010  -7.916  1.00  0.850          H  
ATOM   2321 1HH2 ARG A 150     -39.429   3.282  -6.763  1.00  0.850          H  
ATOM   2322 2HH2 ARG A 150     -40.242   1.847  -7.343  1.00  0.850          H  
ATOM   2323  N   LEU A 151     -30.080   2.866  -7.070  1.00  0.490          N  
ATOM   2324  CA  LEU A 151     -28.700   2.477  -6.734  1.00  0.500          C  
ATOM   2325  C   LEU A 151     -27.928   3.675  -6.158  1.00  0.520          C  
ATOM   2326  O   LEU A 151     -27.249   3.571  -5.131  1.00  0.560          O  
ATOM   2327  CB  LEU A 151     -27.925   2.002  -7.989  1.00  0.700          C  
ATOM   2328  CG  LEU A 151     -28.315   0.660  -8.673  1.00  0.700          C  
ATOM   2329  CD1 LEU A 151     -27.544   0.547 -10.001  1.00  0.700          C  
ATOM   2330  CD2 LEU A 151     -27.945  -0.516  -7.794  1.00  0.700          C  
ATOM   2331  H   LEU A 151     -30.425   2.815  -8.035  1.00  0.590          H  
ATOM   2332  HA  LEU A 151     -28.730   1.691  -5.984  1.00  0.600          H  
ATOM   2333 1HB  LEU A 151     -28.016   2.784  -8.748  1.00  0.840          H  
ATOM   2334 2HB  LEU A 151     -26.882   1.925  -7.715  1.00  0.840          H  
ATOM   2335  HG  LEU A 151     -29.392   0.648  -8.873  1.00  0.840          H  
ATOM   2336 1HD1 LEU A 151     -27.796  -0.386 -10.495  1.00  0.840          H  
ATOM   2337 2HD1 LEU A 151     -27.807   1.386 -10.648  1.00  0.840          H  
ATOM   2338 3HD1 LEU A 151     -26.481   0.568  -9.804  1.00  0.840          H  
ATOM   2339 1HD2 LEU A 151     -28.218  -1.430  -8.291  1.00  0.840          H  
ATOM   2340 2HD2 LEU A 151     -26.888  -0.513  -7.626  1.00  0.840          H  
ATOM   2341 3HD2 LEU A 151     -28.461  -0.455  -6.855  1.00  0.840          H  
ATOM   2342  N   GLN A 152     -28.115   4.850  -6.775  1.00  0.520          N  
ATOM   2343  CA  GLN A 152     -27.440   6.088  -6.375  1.00  0.560          C  
ATOM   2344  C   GLN A 152     -27.810   6.548  -4.984  1.00  0.590          C  
ATOM   2345  O   GLN A 152     -26.987   7.110  -4.262  1.00  0.660          O  
ATOM   2346  CB  GLN A 152     -27.755   7.214  -7.359  1.00  0.770          C  
ATOM   2347  CG  GLN A 152     -27.126   7.080  -8.737  1.00  0.770          C  
ATOM   2348  CD  GLN A 152     -27.669   8.120  -9.664  1.00  0.770          C  
ATOM   2349  OE1 GLN A 152     -28.678   8.741  -9.315  1.00  0.770          O  
ATOM   2350  NE2 GLN A 152     -27.029   8.337 -10.809  1.00  0.770          N  
ATOM   2351  H   GLN A 152     -28.710   4.878  -7.611  1.00  0.620          H  
ATOM   2352  HA  GLN A 152     -26.379   5.907  -6.380  1.00  0.670          H  
ATOM   2353 1HB  GLN A 152     -28.832   7.262  -7.492  1.00  0.920          H  
ATOM   2354 2HB  GLN A 152     -27.437   8.163  -6.934  1.00  0.920          H  
ATOM   2355 1HG  GLN A 152     -26.057   7.242  -8.643  1.00  0.920          H  
ATOM   2356 2HG  GLN A 152     -27.313   6.091  -9.145  1.00  0.920          H  
ATOM   2357 1HE2 GLN A 152     -27.365   9.033 -11.446  1.00  0.920          H  
ATOM   2358 2HE2 GLN A 152     -26.211   7.804 -11.036  1.00  0.920          H  
ATOM   2359  N   SER A 153     -29.045   6.282  -4.601  1.00  0.590          N  
ATOM   2360  CA  SER A 153     -29.604   6.699  -3.336  1.00  0.630          C  
ATOM   2361  C   SER A 153     -29.217   5.803  -2.153  1.00  0.710          C  
ATOM   2362  O   SER A 153     -29.609   6.089  -1.017  1.00  1.140          O  
ATOM   2363  CB  SER A 153     -31.116   6.737  -3.475  1.00  0.870          C  
ATOM   2364  OG  SER A 153     -31.511   7.673  -4.451  1.00  0.870          O  
ATOM   2365  H   SER A 153     -29.679   5.850  -5.277  1.00  0.710          H  
ATOM   2366  HA  SER A 153     -29.245   7.706  -3.129  1.00  0.760          H  
ATOM   2367 1HB  SER A 153     -31.479   5.745  -3.749  1.00  1.040          H  
ATOM   2368 2HB  SER A 153     -31.558   7.000  -2.517  1.00  1.040          H  
ATOM   2369  HG  SER A 153     -31.267   7.262  -5.310  1.00  1.040          H  
ATOM   2370  N   LEU A 154     -28.488   4.708  -2.388  1.00  0.570          N  
ATOM   2371  CA  LEU A 154     -28.149   3.825  -1.280  1.00  0.560          C  
ATOM   2372  C   LEU A 154     -27.030   4.394  -0.396  1.00  0.620          C  
ATOM   2373  O   LEU A 154     -26.131   5.067  -0.900  1.00  0.770          O  
ATOM   2374  CB  LEU A 154     -27.627   2.485  -1.804  1.00  0.790          C  
ATOM   2375  CG  LEU A 154     -28.569   1.627  -2.624  1.00  0.790          C  
ATOM   2376  CD1 LEU A 154     -27.788   0.463  -3.129  1.00  0.790          C  
ATOM   2377  CD2 LEU A 154     -29.757   1.164  -1.799  1.00  0.790          C  
ATOM   2378  H   LEU A 154     -28.162   4.489  -3.339  1.00  0.680          H  
ATOM   2379  HA  LEU A 154     -29.050   3.664  -0.719  1.00  0.670          H  
ATOM   2380 1HB  LEU A 154     -26.765   2.699  -2.440  1.00  0.950          H  
ATOM   2381 2HB  LEU A 154     -27.279   1.890  -0.956  1.00  0.950          H  
ATOM   2382  HG  LEU A 154     -28.921   2.191  -3.473  1.00  0.950          H  
ATOM   2383 1HD1 LEU A 154     -28.418  -0.149  -3.739  1.00  0.950          H  
ATOM   2384 2HD1 LEU A 154     -26.960   0.838  -3.724  1.00  0.950          H  
ATOM   2385 3HD1 LEU A 154     -27.408  -0.118  -2.293  1.00  0.950          H  
ATOM   2386 1HD2 LEU A 154     -30.398   0.540  -2.424  1.00  0.950          H  
ATOM   2387 2HD2 LEU A 154     -29.411   0.588  -0.952  1.00  0.950          H  
ATOM   2388 3HD2 LEU A 154     -30.331   2.014  -1.449  1.00  0.950          H  
ATOM   2389  N   PRO A 155     -27.075   4.168   0.932  1.00  0.710          N  
ATOM   2390  CA  PRO A 155     -25.997   4.410   1.874  1.00  0.780          C  
ATOM   2391  C   PRO A 155     -24.793   3.558   1.507  1.00  0.660          C  
ATOM   2392  O   PRO A 155     -24.956   2.456   0.977  1.00  0.800          O  
ATOM   2393  CB  PRO A 155     -26.601   3.992   3.218  1.00  1.170          C  
ATOM   2394  CG  PRO A 155     -28.086   4.136   3.026  1.00  1.170          C  
ATOM   2395  CD  PRO A 155     -28.340   3.773   1.574  1.00  1.170          C  
ATOM   2396  HA  PRO A 155     -25.738   5.478   1.859  1.00  0.940          H  
ATOM   2397 1HB  PRO A 155     -26.298   2.960   3.461  1.00  1.400          H  
ATOM   2398 2HB  PRO A 155     -26.210   4.634   4.023  1.00  1.400          H  
ATOM   2399 1HG  PRO A 155     -28.627   3.497   3.730  1.00  1.400          H  
ATOM   2400 2HG  PRO A 155     -28.392   5.167   3.254  1.00  1.400          H  
ATOM   2401 1HD  PRO A 155     -28.526   2.699   1.447  1.00  1.400          H  
ATOM   2402 2HD  PRO A 155     -29.180   4.406   1.237  1.00  1.400          H  
ATOM   2403  N   SER A 156     -23.606   4.058   1.799  1.00  0.700          N  
ATOM   2404  CA  SER A 156     -22.342   3.370   1.559  1.00  0.730          C  
ATOM   2405  C   SER A 156     -22.043   2.303   2.618  1.00  0.890          C  
ATOM   2406  O   SER A 156     -22.727   2.207   3.651  1.00  1.670          O  
ATOM   2407  CB  SER A 156     -21.221   4.389   1.515  1.00  1.010          C  
ATOM   2408  OG  SER A 156     -21.027   4.977   2.773  1.00  1.010          O  
ATOM   2409  H   SER A 156     -23.550   4.974   2.223  1.00  0.840          H  
ATOM   2410  HA  SER A 156     -22.395   2.877   0.584  1.00  0.880          H  
ATOM   2411 1HB  SER A 156     -20.300   3.902   1.187  1.00  1.210          H  
ATOM   2412 2HB  SER A 156     -21.461   5.156   0.782  1.00  1.210          H  
ATOM   2413  HG  SER A 156     -20.318   5.614   2.658  1.00  1.210          H  
ATOM   2414  N   GLY A 157     -21.019   1.472   2.357  1.00  0.670          N  
ATOM   2415  CA  GLY A 157     -20.565   0.472   3.326  1.00  0.680          C  
ATOM   2416  C   GLY A 157     -21.095  -0.950   3.128  1.00  0.590          C  
ATOM   2417  O   GLY A 157     -20.821  -1.826   3.951  1.00  0.640          O  
ATOM   2418  H   GLY A 157     -20.503   1.538   1.467  1.00  0.800          H  
ATOM   2419 1HA  GLY A 157     -19.474   0.441   3.292  1.00  0.820          H  
ATOM   2420 2HA  GLY A 157     -20.823   0.812   4.326  1.00  0.820          H  
ATOM   2421  N   SER A 158     -21.845  -1.195   2.056  1.00  0.560          N  
ATOM   2422  CA  SER A 158     -22.348  -2.542   1.811  1.00  0.530          C  
ATOM   2423  C   SER A 158     -22.462  -2.905   0.335  1.00  0.500          C  
ATOM   2424  O   SER A 158     -23.302  -2.366  -0.406  1.00  0.570          O  
ATOM   2425  CB  SER A 158     -23.686  -2.721   2.496  1.00  0.750          C  
ATOM   2426  OG  SER A 158     -24.234  -3.987   2.220  1.00  0.750          O  
ATOM   2427  H   SER A 158     -22.064  -0.444   1.416  1.00  0.670          H  
ATOM   2428  HA  SER A 158     -21.650  -3.247   2.265  1.00  0.640          H  
ATOM   2429 1HB  SER A 158     -23.547  -2.616   3.568  1.00  0.900          H  
ATOM   2430 2HB  SER A 158     -24.371  -1.937   2.177  1.00  0.900          H  
ATOM   2431  HG  SER A 158     -24.894  -4.134   2.911  1.00  0.900          H  
ATOM   2432  N   MET A 159     -21.598  -3.840  -0.083  1.00  0.500          N  
ATOM   2433  CA  MET A 159     -21.552  -4.298  -1.463  1.00  0.560          C  
ATOM   2434  C   MET A 159     -22.758  -5.162  -1.721  1.00  0.550          C  
ATOM   2435  O   MET A 159     -23.309  -5.171  -2.824  1.00  0.550          O  
ATOM   2436  CB  MET A 159     -20.276  -5.082  -1.744  1.00  0.760          C  
ATOM   2437  CG  MET A 159     -20.056  -5.444  -3.226  1.00  0.760          C  
ATOM   2438  SD  MET A 159     -19.923  -3.994  -4.312  1.00  0.760          S  
ATOM   2439  CE  MET A 159     -18.265  -3.384  -3.937  1.00  0.760          C  
ATOM   2440  H   MET A 159     -20.955  -4.238   0.592  1.00  0.600          H  
ATOM   2441  HA  MET A 159     -21.604  -3.434  -2.124  1.00  0.670          H  
ATOM   2442 1HB  MET A 159     -19.419  -4.526  -1.385  1.00  0.910          H  
ATOM   2443 2HB  MET A 159     -20.310  -6.024  -1.182  1.00  0.910          H  
ATOM   2444 1HG  MET A 159     -19.144  -6.025  -3.319  1.00  0.910          H  
ATOM   2445 2HG  MET A 159     -20.883  -6.061  -3.576  1.00  0.910          H  
ATOM   2446 1HE  MET A 159     -18.050  -2.506  -4.540  1.00  0.910          H  
ATOM   2447 2HE  MET A 159     -18.193  -3.117  -2.883  1.00  0.910          H  
ATOM   2448 3HE  MET A 159     -17.533  -4.158  -4.165  1.00  0.910          H  
ATOM   2449  N   GLU A 160     -23.173  -5.892  -0.693  1.00  0.560          N  
ATOM   2450  CA  GLU A 160     -24.308  -6.768  -0.803  1.00  0.560          C  
ATOM   2451  C   GLU A 160     -25.568  -5.939  -1.003  1.00  0.550          C  
ATOM   2452  O   GLU A 160     -26.375  -6.256  -1.869  1.00  0.560          O  
ATOM   2453  CB  GLU A 160     -24.390  -7.642   0.443  1.00  0.780          C  
ATOM   2454  CG  GLU A 160     -23.220  -8.636   0.562  1.00  0.780          C  
ATOM   2455  CD  GLU A 160     -21.927  -7.990   1.029  1.00  0.780          C  
ATOM   2456  OE1 GLU A 160     -21.974  -6.856   1.472  1.00  0.780          O  
ATOM   2457  OE2 GLU A 160     -20.902  -8.615   0.930  1.00  0.780          O  
ATOM   2458  H   GLU A 160     -22.664  -5.859   0.195  1.00  0.670          H  
ATOM   2459  HA  GLU A 160     -24.171  -7.412  -1.669  1.00  0.670          H  
ATOM   2460 1HB  GLU A 160     -24.404  -7.013   1.334  1.00  0.940          H  
ATOM   2461 2HB  GLU A 160     -25.319  -8.213   0.426  1.00  0.940          H  
ATOM   2462 1HG  GLU A 160     -23.494  -9.426   1.261  1.00  0.940          H  
ATOM   2463 2HG  GLU A 160     -23.058  -9.093  -0.407  1.00  0.940          H  
ATOM   2464  N   ARG A 161     -25.720  -4.828  -0.270  1.00  0.550          N  
ATOM   2465  CA  ARG A 161     -26.919  -4.016  -0.447  1.00  0.550          C  
ATOM   2466  C   ARG A 161     -26.988  -3.471  -1.878  1.00  0.520          C  
ATOM   2467  O   ARG A 161     -28.070  -3.446  -2.488  1.00  0.510          O  
ATOM   2468  CB  ARG A 161     -26.968  -2.891   0.567  1.00  0.770          C  
ATOM   2469  CG  ARG A 161     -28.259  -2.085   0.592  1.00  0.770          C  
ATOM   2470  CD  ARG A 161     -28.255  -1.138   1.732  1.00  0.770          C  
ATOM   2471  NE  ARG A 161     -29.519  -0.426   1.882  1.00  0.770          N  
ATOM   2472  CZ  ARG A 161     -29.795   0.435   2.896  1.00  0.770          C  
ATOM   2473  NH1 ARG A 161     -28.914   0.694   3.832  1.00  0.770          N  
ATOM   2474  NH2 ARG A 161     -30.961   1.046   2.987  1.00  0.770          N  
ATOM   2475  H   ARG A 161     -25.039  -4.586   0.452  1.00  0.660          H  
ATOM   2476  HA  ARG A 161     -27.789  -4.654  -0.281  1.00  0.660          H  
ATOM   2477 1HB  ARG A 161     -26.818  -3.301   1.562  1.00  0.920          H  
ATOM   2478 2HB  ARG A 161     -26.146  -2.197   0.372  1.00  0.920          H  
ATOM   2479 1HG  ARG A 161     -28.350  -1.515  -0.330  1.00  0.920          H  
ATOM   2480 2HG  ARG A 161     -29.113  -2.755   0.693  1.00  0.920          H  
ATOM   2481 1HD  ARG A 161     -28.060  -1.688   2.653  1.00  0.920          H  
ATOM   2482 2HD  ARG A 161     -27.465  -0.400   1.570  1.00  0.920          H  
ATOM   2483  HE  ARG A 161     -30.249  -0.604   1.197  1.00  0.920          H  
ATOM   2484 1HH1 ARG A 161     -28.003   0.270   3.843  1.00  0.920          H  
ATOM   2485 2HH1 ARG A 161     -29.183   1.365   4.566  1.00  0.920          H  
ATOM   2486 1HH2 ARG A 161     -31.687   0.888   2.304  1.00  0.920          H  
ATOM   2487 2HH2 ARG A 161     -31.107   1.688   3.791  1.00  0.920          H  
ATOM   2488  N   LEU A 162     -25.830  -3.057  -2.425  1.00  0.510          N  
ATOM   2489  CA  LEU A 162     -25.779  -2.557  -3.791  1.00  0.480          C  
ATOM   2490  C   LEU A 162     -26.196  -3.658  -4.769  1.00  0.460          C  
ATOM   2491  O   LEU A 162     -26.987  -3.421  -5.694  1.00  0.450          O  
ATOM   2492  CB  LEU A 162     -24.351  -2.097  -4.141  1.00  0.680          C  
ATOM   2493  CG  LEU A 162     -24.142  -1.508  -5.554  1.00  0.680          C  
ATOM   2494  CD1 LEU A 162     -24.922  -0.191  -5.715  1.00  0.680          C  
ATOM   2495  CD2 LEU A 162     -22.637  -1.369  -5.839  1.00  0.680          C  
ATOM   2496  H   LEU A 162     -24.975  -3.046  -1.855  1.00  0.610          H  
ATOM   2497  HA  LEU A 162     -26.474  -1.743  -3.881  1.00  0.580          H  
ATOM   2498 1HB  LEU A 162     -24.040  -1.350  -3.411  1.00  0.820          H  
ATOM   2499 2HB  LEU A 162     -23.684  -2.953  -4.046  1.00  0.820          H  
ATOM   2500  HG  LEU A 162     -24.557  -2.175  -6.249  1.00  0.820          H  
ATOM   2501 1HD1 LEU A 162     -24.801   0.180  -6.725  1.00  0.820          H  
ATOM   2502 2HD1 LEU A 162     -25.970  -0.358  -5.533  1.00  0.820          H  
ATOM   2503 3HD1 LEU A 162     -24.550   0.550  -5.010  1.00  0.820          H  
ATOM   2504 1HD2 LEU A 162     -22.499  -1.006  -6.855  1.00  0.820          H  
ATOM   2505 2HD2 LEU A 162     -22.178  -0.677  -5.134  1.00  0.820          H  
ATOM   2506 3HD2 LEU A 162     -22.164  -2.345  -5.744  1.00  0.820          H  
ATOM   2507  N   CYS A 163     -25.660  -4.867  -4.557  1.00  0.470          N  
ATOM   2508  CA  CYS A 163     -25.949  -6.020  -5.403  1.00  0.450          C  
ATOM   2509  C   CYS A 163     -27.414  -6.434  -5.321  1.00  0.460          C  
ATOM   2510  O   CYS A 163     -28.013  -6.763  -6.348  1.00  0.460          O  
ATOM   2511  CB  CYS A 163     -25.064  -7.192  -4.996  1.00  0.640          C  
ATOM   2512  SG  CYS A 163     -23.337  -6.940  -5.359  1.00  0.640          S  
ATOM   2513  H   CYS A 163     -24.984  -4.973  -3.794  1.00  0.560          H  
ATOM   2514  HA  CYS A 163     -25.736  -5.766  -6.434  1.00  0.540          H  
ATOM   2515 1HB  CYS A 163     -25.163  -7.372  -3.931  1.00  0.770          H  
ATOM   2516 2HB  CYS A 163     -25.382  -8.084  -5.510  1.00  0.770          H  
ATOM   2517  HG  CYS A 163     -23.138  -6.024  -4.369  1.00  0.770          H  
ATOM   2518  N   ASP A 164     -28.011  -6.405  -4.119  1.00  0.480          N  
ATOM   2519  CA  ASP A 164     -29.419  -6.763  -3.956  1.00  0.490          C  
ATOM   2520  C   ASP A 164     -30.296  -5.778  -4.696  1.00  0.480          C  
ATOM   2521  O   ASP A 164     -31.289  -6.165  -5.322  1.00  0.490          O  
ATOM   2522  CB  ASP A 164     -29.869  -6.727  -2.482  1.00  0.680          C  
ATOM   2523  CG  ASP A 164     -29.361  -7.856  -1.570  1.00  0.680          C  
ATOM   2524  OD1 ASP A 164     -28.840  -8.827  -2.054  1.00  0.680          O  
ATOM   2525  OD2 ASP A 164     -29.541  -7.730  -0.379  1.00  0.680          O  
ATOM   2526  H   ASP A 164     -27.458  -6.176  -3.293  1.00  0.580          H  
ATOM   2527  HA  ASP A 164     -29.585  -7.755  -4.367  1.00  0.590          H  
ATOM   2528 1HB  ASP A 164     -29.532  -5.782  -2.048  1.00  0.820          H  
ATOM   2529 2HB  ASP A 164     -30.955  -6.720  -2.443  1.00  0.820          H  
ATOM   2530  N   THR A 165     -29.927  -4.496  -4.621  1.00  0.480          N  
ATOM   2531  CA  THR A 165     -30.689  -3.441  -5.259  1.00  0.480          C  
ATOM   2532  C   THR A 165     -30.655  -3.635  -6.765  1.00  0.450          C  
ATOM   2533  O   THR A 165     -31.705  -3.630  -7.413  1.00  0.440          O  
ATOM   2534  CB  THR A 165     -30.135  -2.063  -4.854  1.00  0.670          C  
ATOM   2535  OG1 THR A 165     -30.225  -1.933  -3.423  1.00  0.670          O  
ATOM   2536  CG2 THR A 165     -30.957  -0.917  -5.508  1.00  0.670          C  
ATOM   2537  H   THR A 165     -29.122  -4.242  -4.042  1.00  0.580          H  
ATOM   2538  HA  THR A 165     -31.725  -3.508  -4.929  1.00  0.580          H  
ATOM   2539  HB  THR A 165     -29.093  -1.992  -5.153  1.00  0.810          H  
ATOM   2540  HG1 THR A 165     -29.568  -2.541  -3.007  1.00  0.810          H  
ATOM   2541 1HG2 THR A 165     -30.552   0.046  -5.193  1.00  0.810          H  
ATOM   2542 2HG2 THR A 165     -30.907  -0.987  -6.594  1.00  0.810          H  
ATOM   2543 3HG2 THR A 165     -31.995  -0.992  -5.191  1.00  0.810          H  
ATOM   2544  N   MET A 166     -29.461  -3.869  -7.329  1.00  0.430          N  
ATOM   2545  CA  MET A 166     -29.372  -4.096  -8.763  1.00  0.410          C  
ATOM   2546  C   MET A 166     -30.203  -5.271  -9.194  1.00  0.390          C  
ATOM   2547  O   MET A 166     -30.979  -5.167 -10.144  1.00  0.380          O  
ATOM   2548  CB  MET A 166     -27.954  -4.396  -9.200  1.00  0.580          C  
ATOM   2549  CG  MET A 166     -27.851  -4.787 -10.699  1.00  0.580          C  
ATOM   2550  SD  MET A 166     -26.258  -5.370 -11.162  1.00  0.580          S  
ATOM   2551  CE  MET A 166     -26.080  -6.926 -10.241  1.00  0.580          C  
ATOM   2552  H   MET A 166     -28.614  -3.856  -6.750  1.00  0.520          H  
ATOM   2553  HA  MET A 166     -29.743  -3.213  -9.280  1.00  0.490          H  
ATOM   2554 1HB  MET A 166     -27.336  -3.524  -9.041  1.00  0.700          H  
ATOM   2555 2HB  MET A 166     -27.559  -5.185  -8.579  1.00  0.700          H  
ATOM   2556 1HG  MET A 166     -28.562  -5.564 -10.961  1.00  0.700          H  
ATOM   2557 2HG  MET A 166     -28.081  -3.908 -11.306  1.00  0.700          H  
ATOM   2558 1HE  MET A 166     -25.117  -7.384 -10.476  1.00  0.700          H  
ATOM   2559 2HE  MET A 166     -26.121  -6.738  -9.172  1.00  0.700          H  
ATOM   2560 3HE  MET A 166     -26.879  -7.609 -10.522  1.00  0.700          H  
ATOM   2561  N   VAL A 167     -30.055  -6.396  -8.507  1.00  0.390          N  
ATOM   2562  CA  VAL A 167     -30.759  -7.579  -8.922  1.00  0.380          C  
ATOM   2563  C   VAL A 167     -32.265  -7.407  -8.866  1.00  0.400          C  
ATOM   2564  O   VAL A 167     -32.949  -7.852  -9.790  1.00  0.400          O  
ATOM   2565  CB  VAL A 167     -30.306  -8.794  -8.111  1.00  0.540          C  
ATOM   2566  CG1 VAL A 167     -31.167  -9.928  -8.389  1.00  0.540          C  
ATOM   2567  CG2 VAL A 167     -28.892  -9.170  -8.513  1.00  0.540          C  
ATOM   2568  H   VAL A 167     -29.416  -6.436  -7.706  1.00  0.470          H  
ATOM   2569  HA  VAL A 167     -30.484  -7.773  -9.959  1.00  0.460          H  
ATOM   2570  HB  VAL A 167     -30.358  -8.562  -7.041  1.00  0.640          H  
ATOM   2571 1HG1 VAL A 167     -30.823 -10.762  -7.815  1.00  0.640          H  
ATOM   2572 2HG1 VAL A 167     -32.162  -9.712  -8.142  1.00  0.640          H  
ATOM   2573 3HG1 VAL A 167     -31.122 -10.157  -9.404  1.00  0.640          H  
ATOM   2574 1HG2 VAL A 167     -28.576 -10.039  -7.946  1.00  0.640          H  
ATOM   2575 2HG2 VAL A 167     -28.858  -9.403  -9.574  1.00  0.640          H  
ATOM   2576 3HG2 VAL A 167     -28.228  -8.341  -8.311  1.00  0.640          H  
ATOM   2577  N   GLN A 168     -32.810  -6.803  -7.801  1.00  0.440          N  
ATOM   2578  CA  GLN A 168     -34.257  -6.644  -7.747  1.00  0.460          C  
ATOM   2579  C   GLN A 168     -34.733  -5.784  -8.900  1.00  0.460          C  
ATOM   2580  O   GLN A 168     -35.751  -6.104  -9.526  1.00  0.470          O  
ATOM   2581  CB  GLN A 168     -34.678  -5.996  -6.418  1.00  0.640          C  
ATOM   2582  CG  GLN A 168     -36.214  -5.907  -6.149  1.00  0.640          C  
ATOM   2583  CD  GLN A 168     -36.861  -7.273  -5.967  1.00  0.640          C  
ATOM   2584  OE1 GLN A 168     -36.344  -8.083  -5.190  1.00  0.640          O  
ATOM   2585  NE2 GLN A 168     -37.993  -7.522  -6.621  1.00  0.640          N  
ATOM   2586  H   GLN A 168     -32.222  -6.472  -7.026  1.00  0.530          H  
ATOM   2587  HA  GLN A 168     -34.727  -7.615  -7.849  1.00  0.550          H  
ATOM   2588 1HB  GLN A 168     -34.226  -6.547  -5.594  1.00  0.760          H  
ATOM   2589 2HB  GLN A 168     -34.273  -4.982  -6.379  1.00  0.760          H  
ATOM   2590 1HG  GLN A 168     -36.378  -5.332  -5.240  1.00  0.760          H  
ATOM   2591 2HG  GLN A 168     -36.707  -5.412  -6.995  1.00  0.760          H  
ATOM   2592 1HE2 GLN A 168     -38.454  -8.400  -6.507  1.00  0.760          H  
ATOM   2593 2HE2 GLN A 168     -38.434  -6.796  -7.207  1.00  0.760          H  
ATOM   2594  N   GLU A 169     -33.973  -4.738  -9.237  1.00  0.440          N  
ATOM   2595  CA  GLU A 169     -34.370  -3.873 -10.329  1.00  0.440          C  
ATOM   2596  C   GLU A 169     -34.264  -4.555 -11.696  1.00  0.420          C  
ATOM   2597  O   GLU A 169     -35.152  -4.384 -12.534  1.00  0.420          O  
ATOM   2598  CB  GLU A 169     -33.522  -2.615 -10.309  1.00  0.620          C  
ATOM   2599  CG  GLU A 169     -33.785  -1.685  -9.109  1.00  0.620          C  
ATOM   2600  CD  GLU A 169     -35.170  -1.164  -9.075  1.00  0.620          C  
ATOM   2601  OE1 GLU A 169     -35.670  -0.810 -10.105  1.00  0.620          O  
ATOM   2602  OE2 GLU A 169     -35.744  -1.114  -8.012  1.00  0.620          O  
ATOM   2603  H   GLU A 169     -33.148  -4.493  -8.673  1.00  0.530          H  
ATOM   2604  HA  GLU A 169     -35.412  -3.592 -10.174  1.00  0.530          H  
ATOM   2605 1HB  GLU A 169     -32.468  -2.894 -10.281  1.00  0.740          H  
ATOM   2606 2HB  GLU A 169     -33.693  -2.084 -11.224  1.00  0.740          H  
ATOM   2607 1HG  GLU A 169     -33.625  -2.247  -8.195  1.00  0.740          H  
ATOM   2608 2HG  GLU A 169     -33.074  -0.860  -9.114  1.00  0.740          H  
ATOM   2609  N   VAL A 170     -33.214  -5.358 -11.920  1.00  0.390          N  
ATOM   2610  CA  VAL A 170     -33.062  -6.064 -13.191  1.00  0.360          C  
ATOM   2611  C   VAL A 170     -34.190  -7.087 -13.315  1.00  0.380          C  
ATOM   2612  O   VAL A 170     -34.797  -7.243 -14.378  1.00  0.380          O  
ATOM   2613  CB  VAL A 170     -31.673  -6.731 -13.331  1.00  0.520          C  
ATOM   2614  CG1 VAL A 170     -31.631  -7.609 -14.588  1.00  0.520          C  
ATOM   2615  CG2 VAL A 170     -30.588  -5.664 -13.454  1.00  0.520          C  
ATOM   2616  H   VAL A 170     -32.489  -5.432 -11.199  1.00  0.470          H  
ATOM   2617  HA  VAL A 170     -33.152  -5.340 -13.997  1.00  0.430          H  
ATOM   2618  HB  VAL A 170     -31.486  -7.345 -12.451  1.00  0.620          H  
ATOM   2619 1HG1 VAL A 170     -30.646  -8.060 -14.666  1.00  0.620          H  
ATOM   2620 2HG1 VAL A 170     -32.385  -8.396 -14.528  1.00  0.620          H  
ATOM   2621 3HG1 VAL A 170     -31.821  -6.997 -15.473  1.00  0.620          H  
ATOM   2622 1HG2 VAL A 170     -29.621  -6.130 -13.537  1.00  0.620          H  
ATOM   2623 2HG2 VAL A 170     -30.776  -5.070 -14.338  1.00  0.620          H  
ATOM   2624 3HG2 VAL A 170     -30.599  -5.023 -12.579  1.00  0.620          H  
ATOM   2625  N   PHE A 171     -34.464  -7.807 -12.231  1.00  0.400          N  
ATOM   2626  CA  PHE A 171     -35.506  -8.818 -12.202  1.00  0.430          C  
ATOM   2627  C   PHE A 171     -36.842  -8.212 -12.650  1.00  0.470          C  
ATOM   2628  O   PHE A 171     -37.457  -8.693 -13.614  1.00  0.480          O  
ATOM   2629  CB  PHE A 171     -35.578  -9.374 -10.766  1.00  0.590          C  
ATOM   2630  CG  PHE A 171     -36.580 -10.437 -10.455  1.00  0.590          C  
ATOM   2631  CD1 PHE A 171     -36.290 -11.781 -10.691  1.00  0.590          C  
ATOM   2632  CD2 PHE A 171     -37.806 -10.109  -9.893  1.00  0.590          C  
ATOM   2633  CE1 PHE A 171     -37.196 -12.759 -10.376  1.00  0.590          C  
ATOM   2634  CE2 PHE A 171     -38.715 -11.094  -9.580  1.00  0.590          C  
ATOM   2635  CZ  PHE A 171     -38.405 -12.423  -9.821  1.00  0.590          C  
ATOM   2636  H   PHE A 171     -33.909  -7.660 -11.385  1.00  0.480          H  
ATOM   2637  HA  PHE A 171     -35.255  -9.616 -12.890  1.00  0.520          H  
ATOM   2638 1HB  PHE A 171     -34.598  -9.763 -10.502  1.00  0.710          H  
ATOM   2639 2HB  PHE A 171     -35.760  -8.552 -10.087  1.00  0.710          H  
ATOM   2640  HD1 PHE A 171     -35.338 -12.058 -11.115  1.00  0.710          H  
ATOM   2641  HD2 PHE A 171     -38.045  -9.062  -9.697  1.00  0.710          H  
ATOM   2642  HE1 PHE A 171     -36.953 -13.798 -10.564  1.00  0.710          H  
ATOM   2643  HE2 PHE A 171     -39.676 -10.829  -9.139  1.00  0.710          H  
ATOM   2644  HZ  PHE A 171     -39.117 -13.197  -9.570  1.00  0.710          H  
ATOM   2645  N   GLU A 172     -37.266  -7.112 -12.012  1.00  0.490          N  
ATOM   2646  CA  GLU A 172     -38.528  -6.477 -12.389  1.00  0.530          C  
ATOM   2647  C   GLU A 172     -38.512  -5.873 -13.807  1.00  0.510          C  
ATOM   2648  O   GLU A 172     -39.511  -5.946 -14.528  1.00  0.550          O  
ATOM   2649  CB  GLU A 172     -38.904  -5.418 -11.360  1.00  0.730          C  
ATOM   2650  CG  GLU A 172     -39.257  -6.011  -9.998  1.00  0.730          C  
ATOM   2651  CD  GLU A 172     -39.659  -4.997  -8.980  1.00  0.730          C  
ATOM   2652  OE1 GLU A 172     -39.952  -3.878  -9.345  1.00  0.730          O  
ATOM   2653  OE2 GLU A 172     -39.639  -5.337  -7.817  1.00  0.730          O  
ATOM   2654  H   GLU A 172     -36.719  -6.730 -11.230  1.00  0.590          H  
ATOM   2655  HA  GLU A 172     -39.299  -7.246 -12.369  1.00  0.640          H  
ATOM   2656 1HB  GLU A 172     -38.059  -4.735 -11.220  1.00  0.870          H  
ATOM   2657 2HB  GLU A 172     -39.750  -4.836 -11.720  1.00  0.870          H  
ATOM   2658 1HG  GLU A 172     -40.068  -6.725 -10.128  1.00  0.870          H  
ATOM   2659 2HG  GLU A 172     -38.390  -6.557  -9.628  1.00  0.870          H  
ATOM   2660  N   LEU A 173     -37.371  -5.298 -14.210  1.00  0.460          N  
ATOM   2661  CA  LEU A 173     -37.157  -4.677 -15.516  1.00  0.470          C  
ATOM   2662  C   LEU A 173     -37.250  -5.676 -16.676  1.00  0.460          C  
ATOM   2663  O   LEU A 173     -37.822  -5.364 -17.724  1.00  0.490          O  
ATOM   2664  CB  LEU A 173     -35.761  -3.992 -15.501  1.00  0.650          C  
ATOM   2665  CG  LEU A 173     -35.216  -3.239 -16.767  1.00  0.650          C  
ATOM   2666  CD1 LEU A 173     -36.131  -2.091 -17.169  1.00  0.650          C  
ATOM   2667  CD2 LEU A 173     -33.800  -2.699 -16.445  1.00  0.650          C  
ATOM   2668  H   LEU A 173     -36.591  -5.240 -13.550  1.00  0.550          H  
ATOM   2669  HA  LEU A 173     -37.928  -3.921 -15.652  1.00  0.560          H  
ATOM   2670 1HB  LEU A 173     -35.760  -3.270 -14.686  1.00  0.780          H  
ATOM   2671 2HB  LEU A 173     -35.035  -4.755 -15.263  1.00  0.780          H  
ATOM   2672  HG  LEU A 173     -35.150  -3.937 -17.592  1.00  0.780          H  
ATOM   2673 1HD1 LEU A 173     -35.723  -1.582 -18.049  1.00  0.780          H  
ATOM   2674 2HD1 LEU A 173     -37.125  -2.471 -17.405  1.00  0.780          H  
ATOM   2675 3HD1 LEU A 173     -36.192  -1.390 -16.345  1.00  0.780          H  
ATOM   2676 1HD2 LEU A 173     -33.394  -2.189 -17.324  1.00  0.780          H  
ATOM   2677 2HD2 LEU A 173     -33.853  -1.998 -15.612  1.00  0.780          H  
ATOM   2678 3HD2 LEU A 173     -33.145  -3.530 -16.174  1.00  0.780          H  
ATOM   2679  N   THR A 174     -36.679  -6.873 -16.501  1.00  0.440          N  
ATOM   2680  CA  THR A 174     -36.609  -7.838 -17.593  1.00  0.430          C  
ATOM   2681  C   THR A 174     -37.524  -9.075 -17.620  1.00  0.460          C  
ATOM   2682  O   THR A 174     -37.730  -9.618 -18.715  1.00  0.460          O  
ATOM   2683  CB  THR A 174     -35.170  -8.297 -17.715  1.00  0.610          C  
ATOM   2684  OG1 THR A 174     -34.730  -8.866 -16.475  1.00  0.610          O  
ATOM   2685  CG2 THR A 174     -34.311  -7.205 -18.065  1.00  0.610          C  
ATOM   2686  H   THR A 174     -36.213  -7.069 -15.615  1.00  0.530          H  
ATOM   2687  HA  THR A 174     -36.829  -7.286 -18.498  1.00  0.520          H  
ATOM   2688  HB  THR A 174     -35.118  -9.043 -18.489  1.00  0.730          H  
ATOM   2689  HG1 THR A 174     -34.708  -8.170 -15.792  1.00  0.730          H  
ATOM   2690 1HG2 THR A 174     -33.305  -7.569 -18.156  1.00  0.730          H  
ATOM   2691 2HG2 THR A 174     -34.645  -6.786 -19.012  1.00  0.730          H  
ATOM   2692 3HG2 THR A 174     -34.351  -6.442 -17.290  1.00  0.730          H  
ATOM   2693  N   GLY A 175     -38.114  -9.505 -16.492  1.00  0.490          N  
ATOM   2694  CA  GLY A 175     -39.018 -10.671 -16.498  1.00  0.550          C  
ATOM   2695  C   GLY A 175     -38.402 -12.083 -16.438  1.00  0.550          C  
ATOM   2696  O   GLY A 175     -39.033 -13.061 -16.867  1.00  0.650          O  
ATOM   2697  H   GLY A 175     -37.902  -9.055 -15.597  1.00  0.590          H  
ATOM   2698 1HA  GLY A 175     -39.685 -10.565 -15.643  1.00  0.660          H  
ATOM   2699 2HA  GLY A 175     -39.661 -10.606 -17.364  1.00  0.660          H  
ATOM   2700  N   TYR A 176     -37.196 -12.199 -15.908  1.00  0.470          N  
ATOM   2701  CA  TYR A 176     -36.529 -13.489 -15.762  1.00  0.470          C  
ATOM   2702  C   TYR A 176     -37.054 -14.193 -14.508  1.00  0.500          C  
ATOM   2703  O   TYR A 176     -37.653 -13.548 -13.649  1.00  0.560          O  
ATOM   2704  CB  TYR A 176     -35.027 -13.330 -15.813  1.00  0.660          C  
ATOM   2705  CG  TYR A 176     -34.561 -13.077 -17.246  1.00  0.660          C  
ATOM   2706  CD1 TYR A 176     -34.373 -11.824 -17.706  1.00  0.660          C  
ATOM   2707  CD2 TYR A 176     -34.325 -14.116 -18.072  1.00  0.660          C  
ATOM   2708  CE1 TYR A 176     -33.945 -11.618 -18.991  1.00  0.660          C  
ATOM   2709  CE2 TYR A 176     -33.921 -13.934 -19.339  1.00  0.660          C  
ATOM   2710  CZ  TYR A 176     -33.732 -12.701 -19.805  1.00  0.660          C  
ATOM   2711  OH  TYR A 176     -33.316 -12.533 -21.074  1.00  0.660          O  
ATOM   2712  H   TYR A 176     -36.732 -11.369 -15.574  1.00  0.560          H  
ATOM   2713  HA  TYR A 176     -36.785 -14.096 -16.612  1.00  0.560          H  
ATOM   2714 1HB  TYR A 176     -34.730 -12.488 -15.196  1.00  0.790          H  
ATOM   2715 2HB  TYR A 176     -34.531 -14.218 -15.427  1.00  0.790          H  
ATOM   2716  HD1 TYR A 176     -34.548 -11.016 -17.052  1.00  0.790          H  
ATOM   2717  HD2 TYR A 176     -34.481 -15.089 -17.738  1.00  0.790          H  
ATOM   2718  HE1 TYR A 176     -33.782 -10.615 -19.363  1.00  0.790          H  
ATOM   2719  HE2 TYR A 176     -33.759 -14.792 -19.979  1.00  0.790          H  
ATOM   2720  HH  TYR A 176     -32.990 -13.380 -21.408  1.00  0.790          H  
ATOM   2721  N   ASP A 177     -36.881 -15.517 -14.411  1.00  0.520          N  
ATOM   2722  CA  ASP A 177     -37.427 -16.264 -13.280  1.00  0.540          C  
ATOM   2723  C   ASP A 177     -36.468 -16.168 -12.103  1.00  0.560          C  
ATOM   2724  O   ASP A 177     -36.873 -16.197 -10.930  1.00  0.630          O  
ATOM   2725  CB  ASP A 177     -37.702 -17.718 -13.704  1.00  0.750          C  
ATOM   2726  CG  ASP A 177     -38.790 -17.824 -14.771  1.00  0.750          C  
ATOM   2727  OD1 ASP A 177     -39.894 -17.373 -14.542  1.00  0.750          O  
ATOM   2728  OD2 ASP A 177     -38.517 -18.338 -15.838  1.00  0.750          O  
ATOM   2729  H   ASP A 177     -36.321 -16.018 -15.100  1.00  0.620          H  
ATOM   2730  HA  ASP A 177     -38.368 -15.811 -12.985  1.00  0.650          H  
ATOM   2731 1HB  ASP A 177     -36.779 -18.188 -14.054  1.00  0.900          H  
ATOM   2732 2HB  ASP A 177     -38.057 -18.273 -12.882  1.00  0.900          H  
ATOM   2733  N   ARG A 178     -35.188 -16.031 -12.426  1.00  0.510          N  
ATOM   2734  CA  ARG A 178     -34.156 -15.833 -11.421  1.00  0.530          C  
ATOM   2735  C   ARG A 178     -33.081 -14.866 -11.936  1.00  0.440          C  
ATOM   2736  O   ARG A 178     -32.614 -14.988 -13.075  1.00  0.410          O  
ATOM   2737  CB  ARG A 178     -33.520 -17.163 -11.025  1.00  0.730          C  
ATOM   2738  CG  ARG A 178     -32.827 -17.917 -12.155  1.00  0.730          C  
ATOM   2739  CD  ARG A 178     -32.159 -19.152 -11.690  1.00  0.730          C  
ATOM   2740  NE  ARG A 178     -33.071 -20.236 -11.359  1.00  0.730          N  
ATOM   2741  CZ  ARG A 178     -33.520 -21.192 -12.224  1.00  0.730          C  
ATOM   2742  NH1 ARG A 178     -33.166 -21.200 -13.494  1.00  0.730          N  
ATOM   2743  NH2 ARG A 178     -34.302 -22.155 -11.781  1.00  0.730          N  
ATOM   2744  H   ARG A 178     -34.938 -16.085 -13.415  1.00  0.610          H  
ATOM   2745  HA  ARG A 178     -34.608 -15.391 -10.537  1.00  0.640          H  
ATOM   2746 1HB  ARG A 178     -32.771 -16.980 -10.262  1.00  0.880          H  
ATOM   2747 2HB  ARG A 178     -34.271 -17.809 -10.592  1.00  0.880          H  
ATOM   2748 1HG  ARG A 178     -33.566 -18.175 -12.914  1.00  0.880          H  
ATOM   2749 2HG  ARG A 178     -32.064 -17.295 -12.596  1.00  0.880          H  
ATOM   2750 1HD  ARG A 178     -31.465 -19.498 -12.454  1.00  0.880          H  
ATOM   2751 2HD  ARG A 178     -31.592 -18.916 -10.790  1.00  0.880          H  
ATOM   2752  HE  ARG A 178     -33.383 -20.297 -10.395  1.00  0.880          H  
ATOM   2753 1HH1 ARG A 178     -32.557 -20.493 -13.866  1.00  0.880          H  
ATOM   2754 2HH1 ARG A 178     -33.493 -21.959 -14.096  1.00  0.880          H  
ATOM   2755 1HH2 ARG A 178     -34.552 -22.201 -10.805  1.00  0.880          H  
ATOM   2756 2HH2 ARG A 178     -34.600 -22.886 -12.415  1.00  0.880          H  
ATOM   2757  N   VAL A 179     -32.678 -13.909 -11.095  1.00  0.430          N  
ATOM   2758  CA  VAL A 179     -31.584 -12.993 -11.438  1.00  0.390          C  
ATOM   2759  C   VAL A 179     -30.559 -12.966 -10.306  1.00  0.390          C  
ATOM   2760  O   VAL A 179     -30.922 -12.863  -9.132  1.00  0.430          O  
ATOM   2761  CB  VAL A 179     -32.085 -11.570 -11.784  1.00  0.560          C  
ATOM   2762  CG1 VAL A 179     -30.870 -10.638 -12.132  1.00  0.560          C  
ATOM   2763  CG2 VAL A 179     -33.041 -11.646 -12.979  1.00  0.560          C  
ATOM   2764  H   VAL A 179     -33.144 -13.826 -10.185  1.00  0.520          H  
ATOM   2765  HA  VAL A 179     -31.082 -13.378 -12.316  1.00  0.470          H  
ATOM   2766  HB  VAL A 179     -32.600 -11.145 -10.926  1.00  0.670          H  
ATOM   2767 1HG1 VAL A 179     -31.240  -9.651 -12.370  1.00  0.670          H  
ATOM   2768 2HG1 VAL A 179     -30.174 -10.562 -11.318  1.00  0.670          H  
ATOM   2769 3HG1 VAL A 179     -30.340 -11.042 -12.984  1.00  0.670          H  
ATOM   2770 1HG2 VAL A 179     -33.375 -10.660 -13.236  1.00  0.670          H  
ATOM   2771 2HG2 VAL A 179     -32.527 -12.067 -13.807  1.00  0.670          H  
ATOM   2772 3HG2 VAL A 179     -33.891 -12.270 -12.749  1.00  0.670          H  
ATOM   2773  N   MET A 180     -29.280 -13.101 -10.665  1.00  0.360          N  
ATOM   2774  CA  MET A 180     -28.178 -13.131  -9.709  1.00  0.400          C  
ATOM   2775  C   MET A 180     -27.036 -12.147  -9.975  1.00  0.360          C  
ATOM   2776  O   MET A 180     -26.698 -11.819 -11.119  1.00  0.340          O  
ATOM   2777  CB  MET A 180     -27.548 -14.510  -9.730  1.00  0.540          C  
ATOM   2778  CG  MET A 180     -28.319 -15.651  -9.081  1.00  0.540          C  
ATOM   2779  SD  MET A 180     -29.735 -16.261 -10.045  1.00  0.540          S  
ATOM   2780  CE  MET A 180     -28.986 -16.913 -11.530  1.00  0.540          C  
ATOM   2781  H   MET A 180     -29.079 -13.210 -11.659  1.00  0.430          H  
ATOM   2782  HA  MET A 180     -28.576 -12.910  -8.724  1.00  0.480          H  
ATOM   2783 1HB  MET A 180     -27.375 -14.754 -10.745  1.00  0.650          H  
ATOM   2784 2HB  MET A 180     -26.573 -14.459  -9.252  1.00  0.650          H  
ATOM   2785 1HG  MET A 180     -27.642 -16.484  -8.893  1.00  0.650          H  
ATOM   2786 2HG  MET A 180     -28.686 -15.304  -8.130  1.00  0.650          H  
ATOM   2787 1HE  MET A 180     -29.757 -17.323 -12.154  1.00  0.650          H  
ATOM   2788 2HE  MET A 180     -28.480 -16.121 -12.078  1.00  0.650          H  
ATOM   2789 3HE  MET A 180     -28.273 -17.696 -11.269  1.00  0.650          H  
ATOM   2790  N   ALA A 181     -26.386 -11.733  -8.896  1.00  0.370          N  
ATOM   2791  CA  ALA A 181     -25.158 -10.944  -8.978  1.00  0.360          C  
ATOM   2792  C   ALA A 181     -23.969 -11.868  -8.763  1.00  0.380          C  
ATOM   2793  O   ALA A 181     -23.782 -12.371  -7.646  1.00  0.420          O  
ATOM   2794  CB  ALA A 181     -25.122  -9.823  -7.941  1.00  0.510          C  
ATOM   2795  H   ALA A 181     -26.764 -12.009  -7.984  1.00  0.440          H  
ATOM   2796  HA  ALA A 181     -25.086 -10.513  -9.978  1.00  0.430          H  
ATOM   2797 1HB  ALA A 181     -24.193  -9.267  -8.044  1.00  0.610          H  
ATOM   2798 2HB  ALA A 181     -25.959  -9.154  -8.092  1.00  0.610          H  
ATOM   2799 3HB  ALA A 181     -25.178 -10.247  -6.948  1.00  0.610          H  
ATOM   2800  N   TYR A 182     -23.181 -12.103  -9.824  1.00  0.380          N  
ATOM   2801  CA  TYR A 182     -22.010 -12.985  -9.789  1.00  0.430          C  
ATOM   2802  C   TYR A 182     -20.691 -12.228  -9.761  1.00  0.450          C  
ATOM   2803  O   TYR A 182     -20.361 -11.507 -10.699  1.00  0.490          O  
ATOM   2804  CB  TYR A 182     -21.959 -13.907 -11.005  1.00  0.580          C  
ATOM   2805  CG  TYR A 182     -22.867 -15.100 -11.034  1.00  0.580          C  
ATOM   2806  CD1 TYR A 182     -24.211 -15.007 -11.346  1.00  0.580          C  
ATOM   2807  CD2 TYR A 182     -22.289 -16.345 -10.821  1.00  0.580          C  
ATOM   2808  CE1 TYR A 182     -24.964 -16.177 -11.435  1.00  0.580          C  
ATOM   2809  CE2 TYR A 182     -23.042 -17.478 -10.916  1.00  0.580          C  
ATOM   2810  CZ  TYR A 182     -24.373 -17.401 -11.221  1.00  0.580          C  
ATOM   2811  OH  TYR A 182     -25.117 -18.552 -11.324  1.00  0.580          O  
ATOM   2812  H   TYR A 182     -23.388 -11.652 -10.722  1.00  0.460          H  
ATOM   2813  HA  TYR A 182     -22.068 -13.593  -8.898  1.00  0.520          H  
ATOM   2814 1HB  TYR A 182     -22.179 -13.311 -11.896  1.00  0.700          H  
ATOM   2815 2HB  TYR A 182     -20.937 -14.268 -11.119  1.00  0.700          H  
ATOM   2816  HD1 TYR A 182     -24.672 -14.033 -11.532  1.00  0.700          H  
ATOM   2817  HD2 TYR A 182     -21.224 -16.423 -10.591  1.00  0.700          H  
ATOM   2818  HE1 TYR A 182     -26.011 -16.140 -11.686  1.00  0.700          H  
ATOM   2819  HE2 TYR A 182     -22.581 -18.438 -10.764  1.00  0.700          H  
ATOM   2820  HH  TYR A 182     -24.540 -19.315 -11.213  1.00  0.700          H  
ATOM   2821  N   LYS A 183     -19.905 -12.445  -8.722  1.00  0.460          N  
ATOM   2822  CA  LYS A 183     -18.611 -11.786  -8.559  1.00  0.480          C  
ATOM   2823  C   LYS A 183     -17.472 -12.710  -8.979  1.00  0.500          C  
ATOM   2824  O   LYS A 183     -17.554 -13.926  -8.781  1.00  0.520          O  
ATOM   2825  CB  LYS A 183     -18.438 -11.369  -7.098  1.00  0.660          C  
ATOM   2826  CG  LYS A 183     -17.142 -10.651  -6.763  1.00  0.660          C  
ATOM   2827  CD  LYS A 183     -17.091 -10.275  -5.295  1.00  0.660          C  
ATOM   2828  CE  LYS A 183     -15.755  -9.639  -4.944  1.00  0.660          C  
ATOM   2829  NZ  LYS A 183     -15.648  -9.323  -3.484  1.00  0.660          N  
ATOM   2830  H   LYS A 183     -20.246 -13.082  -7.997  1.00  0.550          H  
ATOM   2831  HA  LYS A 183     -18.575 -10.895  -9.189  1.00  0.580          H  
ATOM   2832 1HB  LYS A 183     -19.245 -10.697  -6.838  1.00  0.800          H  
ATOM   2833 2HB  LYS A 183     -18.523 -12.250  -6.455  1.00  0.800          H  
ATOM   2834 1HG  LYS A 183     -16.291 -11.297  -6.964  1.00  0.800          H  
ATOM   2835 2HG  LYS A 183     -17.049  -9.755  -7.381  1.00  0.800          H  
ATOM   2836 1HD  LYS A 183     -17.899  -9.578  -5.069  1.00  0.800          H  
ATOM   2837 2HD  LYS A 183     -17.228 -11.175  -4.692  1.00  0.800          H  
ATOM   2838 1HE  LYS A 183     -14.953 -10.326  -5.219  1.00  0.800          H  
ATOM   2839 2HE  LYS A 183     -15.642  -8.718  -5.517  1.00  0.800          H  
ATOM   2840 1HZ  LYS A 183     -14.746  -8.905  -3.298  1.00  0.800          H  
ATOM   2841 2HZ  LYS A 183     -16.377  -8.680  -3.217  1.00  0.800          H  
ATOM   2842 3HZ  LYS A 183     -15.739 -10.177  -2.945  1.00  0.800          H  
ATOM   2843  N   PHE A 184     -16.396 -12.152  -9.548  1.00  0.500          N  
ATOM   2844  CA  PHE A 184     -15.212 -12.957  -9.840  1.00  0.530          C  
ATOM   2845  C   PHE A 184     -14.131 -12.744  -8.795  1.00  0.600          C  
ATOM   2846  O   PHE A 184     -13.838 -11.615  -8.389  1.00  0.650          O  
ATOM   2847  CB  PHE A 184     -14.566 -12.636 -11.198  1.00  0.730          C  
ATOM   2848  CG  PHE A 184     -15.341 -13.033 -12.398  1.00  0.730          C  
ATOM   2849  CD1 PHE A 184     -15.974 -12.083 -13.155  1.00  0.730          C  
ATOM   2850  CD2 PHE A 184     -15.447 -14.368 -12.775  1.00  0.730          C  
ATOM   2851  CE1 PHE A 184     -16.709 -12.430 -14.257  1.00  0.730          C  
ATOM   2852  CE2 PHE A 184     -16.177 -14.716 -13.882  1.00  0.730          C  
ATOM   2853  CZ  PHE A 184     -16.815 -13.737 -14.624  1.00  0.730          C  
ATOM   2854  H   PHE A 184     -16.384 -11.154  -9.758  1.00  0.600          H  
ATOM   2855  HA  PHE A 184     -15.495 -14.008  -9.833  1.00  0.640          H  
ATOM   2856 1HB  PHE A 184     -14.390 -11.556 -11.259  1.00  0.880          H  
ATOM   2857 2HB  PHE A 184     -13.591 -13.122 -11.247  1.00  0.880          H  
ATOM   2858  HD1 PHE A 184     -15.881 -11.030 -12.864  1.00  0.880          H  
ATOM   2859  HD2 PHE A 184     -14.942 -15.147 -12.182  1.00  0.880          H  
ATOM   2860  HE1 PHE A 184     -17.205 -11.663 -14.834  1.00  0.880          H  
ATOM   2861  HE2 PHE A 184     -16.247 -15.764 -14.167  1.00  0.880          H  
ATOM   2862  HZ  PHE A 184     -17.395 -14.001 -15.494  1.00  0.880          H  
ATOM   2863  N   HIS A 185     -13.486 -13.826  -8.419  1.00  0.630          N  
ATOM   2864  CA  HIS A 185     -12.389 -13.809  -7.466  1.00  0.710          C  
ATOM   2865  C   HIS A 185     -11.033 -13.661  -8.157  1.00  0.720          C  
ATOM   2866  O   HIS A 185     -10.930 -13.682  -9.390  1.00  0.690          O  
ATOM   2867  CB  HIS A 185     -12.410 -15.087  -6.648  1.00  0.960          C  
ATOM   2868  CG  HIS A 185     -13.616 -15.274  -5.801  1.00  0.960          C  
ATOM   2869  ND1 HIS A 185     -13.759 -16.369  -5.003  1.00  0.960          N  
ATOM   2870  CD2 HIS A 185     -14.745 -14.526  -5.612  1.00  0.960          C  
ATOM   2871  CE1 HIS A 185     -14.900 -16.302  -4.364  1.00  0.960          C  
ATOM   2872  NE2 HIS A 185     -15.514 -15.201  -4.704  1.00  0.960          N  
ATOM   2873  H   HIS A 185     -13.824 -14.730  -8.770  1.00  0.760          H  
ATOM   2874  HA  HIS A 185     -12.503 -12.966  -6.784  1.00  0.850          H  
ATOM   2875 1HB  HIS A 185     -12.347 -15.937  -7.324  1.00  1.150          H  
ATOM   2876 2HB  HIS A 185     -11.534 -15.129  -6.002  1.00  1.150          H  
ATOM   2877  HD2 HIS A 185     -15.001 -13.573  -6.077  1.00  1.150          H  
ATOM   2878  HE1 HIS A 185     -15.266 -17.029  -3.672  1.00  1.150          H  
ATOM   2879  HE2 HIS A 185     -16.439 -14.934  -4.316  1.00  1.150          H  
ATOM   2880  N   GLU A 186      -9.969 -13.543  -7.369  1.00  0.800          N  
ATOM   2881  CA  GLU A 186      -8.605 -13.375  -7.885  1.00  0.880          C  
ATOM   2882  C   GLU A 186      -8.134 -14.528  -8.784  1.00  0.890          C  
ATOM   2883  O   GLU A 186      -7.312 -14.333  -9.680  1.00  1.270          O  
ATOM   2884  CB  GLU A 186      -7.646 -13.204  -6.705  1.00  1.200          C  
ATOM   2885  CG  GLU A 186      -7.886 -11.919  -5.892  1.00  1.200          C  
ATOM   2886  CD  GLU A 186      -9.004 -12.049  -4.874  1.00  1.200          C  
ATOM   2887  OE1 GLU A 186      -9.591 -13.112  -4.794  1.00  1.200          O  
ATOM   2888  OE2 GLU A 186      -9.282 -11.095  -4.197  1.00  1.200          O  
ATOM   2889  H   GLU A 186     -10.100 -13.537  -6.354  1.00  0.960          H  
ATOM   2890  HA  GLU A 186      -8.585 -12.461  -8.479  1.00  1.060          H  
ATOM   2891 1HB  GLU A 186      -7.738 -14.057  -6.034  1.00  1.440          H  
ATOM   2892 2HB  GLU A 186      -6.620 -13.184  -7.071  1.00  1.440          H  
ATOM   2893 1HG  GLU A 186      -6.965 -11.659  -5.371  1.00  1.440          H  
ATOM   2894 2HG  GLU A 186      -8.122 -11.108  -6.580  1.00  1.440          H  
ATOM   2895  N   ASP A 187      -8.658 -15.727  -8.534  1.00  0.880          N  
ATOM   2896  CA  ASP A 187      -8.378 -16.951  -9.268  1.00  0.860          C  
ATOM   2897  C   ASP A 187      -9.473 -17.291 -10.282  1.00  0.780          C  
ATOM   2898  O   ASP A 187      -9.560 -18.429 -10.755  1.00  0.770          O  
ATOM   2899  CB  ASP A 187      -8.177 -18.056  -8.251  1.00  1.210          C  
ATOM   2900  CG  ASP A 187      -9.378 -18.154  -7.377  1.00  1.210          C  
ATOM   2901  OD1 ASP A 187     -10.372 -17.476  -7.684  1.00  1.210          O  
ATOM   2902  OD2 ASP A 187      -9.305 -18.821  -6.375  1.00  1.210          O  
ATOM   2903  H   ASP A 187      -9.303 -15.837  -7.751  1.00  1.060          H  
ATOM   2904  HA  ASP A 187      -7.448 -16.813  -9.818  1.00  1.030          H  
ATOM   2905 1HB  ASP A 187      -8.028 -19.009  -8.760  1.00  1.450          H  
ATOM   2906 2HB  ASP A 187      -7.296 -17.853  -7.641  1.00  1.450          H  
ATOM   2907  N   ASP A 188     -10.313 -16.297 -10.597  1.00  0.730          N  
ATOM   2908  CA  ASP A 188     -11.426 -16.372 -11.531  1.00  0.670          C  
ATOM   2909  C   ASP A 188     -12.591 -17.250 -11.079  1.00  0.620          C  
ATOM   2910  O   ASP A 188     -13.494 -17.529 -11.872  1.00  0.580          O  
ATOM   2911  CB  ASP A 188     -10.949 -16.815 -12.922  1.00  0.960          C  
ATOM   2912  CG  ASP A 188     -10.037 -15.780 -13.608  1.00  0.960          C  
ATOM   2913  OD1 ASP A 188     -10.310 -14.603 -13.507  1.00  0.960          O  
ATOM   2914  OD2 ASP A 188      -9.105 -16.182 -14.280  1.00  0.960          O  
ATOM   2915  H   ASP A 188     -10.188 -15.386 -10.153  1.00  0.880          H  
ATOM   2916  HA  ASP A 188     -11.814 -15.357 -11.638  1.00  0.800          H  
ATOM   2917 1HB  ASP A 188     -10.426 -17.758 -12.865  1.00  1.150          H  
ATOM   2918 2HB  ASP A 188     -11.818 -16.975 -13.560  1.00  1.150          H  
ATOM   2919  N   HIS A 189     -12.619 -17.657  -9.805  1.00  0.660          N  
ATOM   2920  CA  HIS A 189     -13.778 -18.411  -9.324  1.00  0.630          C  
ATOM   2921  C   HIS A 189     -14.988 -17.493  -9.297  1.00  0.570          C  
ATOM   2922  O   HIS A 189     -14.855 -16.278  -9.108  1.00  0.590          O  
ATOM   2923  CB  HIS A 189     -13.569 -18.990  -7.918  1.00  0.890          C  
ATOM   2924  CG  HIS A 189     -12.563 -20.089  -7.831  1.00  0.890          C  
ATOM   2925  ND1 HIS A 189     -12.405 -20.857  -6.696  1.00  0.890          N  
ATOM   2926  CD2 HIS A 189     -11.658 -20.541  -8.716  1.00  0.890          C  
ATOM   2927  CE1 HIS A 189     -11.444 -21.738  -6.899  1.00  0.890          C  
ATOM   2928  NE2 HIS A 189     -10.982 -21.565  -8.117  1.00  0.890          N  
ATOM   2929  H   HIS A 189     -11.818 -17.478  -9.170  1.00  0.790          H  
ATOM   2930  HA  HIS A 189     -14.001 -19.235 -10.001  1.00  0.760          H  
ATOM   2931 1HB  HIS A 189     -13.248 -18.194  -7.248  1.00  1.070          H  
ATOM   2932 2HB  HIS A 189     -14.523 -19.365  -7.537  1.00  1.070          H  
ATOM   2933  HD2 HIS A 189     -11.487 -20.172  -9.703  1.00  1.070          H  
ATOM   2934  HE1 HIS A 189     -11.096 -22.486  -6.185  1.00  1.070          H  
ATOM   2935  HE2 HIS A 189     -10.236 -22.112  -8.574  1.00  1.070          H  
ATOM   2936  N   GLY A 190     -16.175 -18.048  -9.549  1.00  0.540          N  
ATOM   2937  CA  GLY A 190     -17.399 -17.248  -9.498  1.00  0.550          C  
ATOM   2938  C   GLY A 190     -18.132 -17.418  -8.172  1.00  0.500          C  
ATOM   2939  O   GLY A 190     -18.138 -18.513  -7.610  1.00  0.490          O  
ATOM   2940  H   GLY A 190     -16.231 -19.056  -9.722  1.00  0.650          H  
ATOM   2941 1HA  GLY A 190     -17.159 -16.198  -9.658  1.00  0.660          H  
ATOM   2942 2HA  GLY A 190     -18.054 -17.547 -10.316  1.00  0.660          H  
ATOM   2943  N   GLU A 191     -18.844 -16.375  -7.736  1.00  0.500          N  
ATOM   2944  CA  GLU A 191     -19.666 -16.455  -6.520  1.00  0.500          C  
ATOM   2945  C   GLU A 191     -20.958 -15.645  -6.614  1.00  0.480          C  
ATOM   2946  O   GLU A 191     -20.946 -14.474  -7.002  1.00  0.480          O  
ATOM   2947  CB  GLU A 191     -18.868 -15.947  -5.312  1.00  0.700          C  
ATOM   2948  CG  GLU A 191     -19.618 -16.001  -3.977  1.00  0.700          C  
ATOM   2949  CD  GLU A 191     -18.810 -15.503  -2.806  1.00  0.700          C  
ATOM   2950  OE1 GLU A 191     -17.726 -14.984  -2.999  1.00  0.700          O  
ATOM   2951  OE2 GLU A 191     -19.272 -15.663  -1.700  1.00  0.700          O  
ATOM   2952  H   GLU A 191     -18.729 -15.485  -8.231  1.00  0.600          H  
ATOM   2953  HA  GLU A 191     -19.935 -17.497  -6.351  1.00  0.600          H  
ATOM   2954 1HB  GLU A 191     -17.975 -16.566  -5.202  1.00  0.840          H  
ATOM   2955 2HB  GLU A 191     -18.542 -14.922  -5.492  1.00  0.840          H  
ATOM   2956 1HG  GLU A 191     -20.513 -15.386  -4.039  1.00  0.840          H  
ATOM   2957 2HG  GLU A 191     -19.934 -17.030  -3.793  1.00  0.840          H  
ATOM   2958  N   VAL A 192     -22.088 -16.238  -6.209  1.00  0.480          N  
ATOM   2959  CA  VAL A 192     -23.312 -15.437  -6.190  1.00  0.470          C  
ATOM   2960  C   VAL A 192     -23.439 -14.658  -4.886  1.00  0.490          C  
ATOM   2961  O   VAL A 192     -23.590 -15.223  -3.792  1.00  0.510          O  
ATOM   2962  CB  VAL A 192     -24.569 -16.278  -6.421  1.00  0.660          C  
ATOM   2963  CG1 VAL A 192     -25.844 -15.376  -6.313  1.00  0.660          C  
ATOM   2964  CG2 VAL A 192     -24.491 -16.883  -7.778  1.00  0.660          C  
ATOM   2965  H   VAL A 192     -22.070 -17.227  -5.932  1.00  0.580          H  
ATOM   2966  HA  VAL A 192     -23.261 -14.720  -7.007  1.00  0.560          H  
ATOM   2967  HB  VAL A 192     -24.627 -17.065  -5.680  1.00  0.790          H  
ATOM   2968 1HG1 VAL A 192     -26.731 -15.977  -6.493  1.00  0.790          H  
ATOM   2969 2HG1 VAL A 192     -25.924 -14.930  -5.324  1.00  0.790          H  
ATOM   2970 3HG1 VAL A 192     -25.793 -14.580  -7.055  1.00  0.790          H  
ATOM   2971 1HG2 VAL A 192     -25.378 -17.495  -7.965  1.00  0.790          H  
ATOM   2972 2HG2 VAL A 192     -24.435 -16.087  -8.505  1.00  0.790          H  
ATOM   2973 3HG2 VAL A 192     -23.604 -17.500  -7.847  1.00  0.790          H  
ATOM   2974  N   VAL A 193     -23.438 -13.341  -5.056  1.00  0.500          N  
ATOM   2975  CA  VAL A 193     -23.476 -12.342  -4.003  1.00  0.510          C  
ATOM   2976  C   VAL A 193     -24.908 -12.031  -3.621  1.00  0.510          C  
ATOM   2977  O   VAL A 193     -25.218 -11.869  -2.441  1.00  0.540          O  
ATOM   2978  CB  VAL A 193     -22.754 -11.045  -4.448  1.00  0.710          C  
ATOM   2979  CG1 VAL A 193     -22.883  -9.960  -3.351  1.00  0.710          C  
ATOM   2980  CG2 VAL A 193     -21.287 -11.358  -4.759  1.00  0.710          C  
ATOM   2981  H   VAL A 193     -23.367 -13.027  -6.022  1.00  0.600          H  
ATOM   2982  HA  VAL A 193     -22.960 -12.745  -3.131  1.00  0.610          H  
ATOM   2983  HB  VAL A 193     -23.230 -10.656  -5.351  1.00  0.850          H  
ATOM   2984 1HG1 VAL A 193     -22.375  -9.060  -3.669  1.00  0.850          H  
ATOM   2985 2HG1 VAL A 193     -23.929  -9.729  -3.159  1.00  0.850          H  
ATOM   2986 3HG1 VAL A 193     -22.422 -10.320  -2.432  1.00  0.850          H  
ATOM   2987 1HG2 VAL A 193     -20.789 -10.447  -5.080  1.00  0.850          H  
ATOM   2988 2HG2 VAL A 193     -20.796 -11.748  -3.869  1.00  0.850          H  
ATOM   2989 3HG2 VAL A 193     -21.232 -12.106  -5.556  1.00  0.850          H  
ATOM   2990  N   SER A 194     -25.763 -11.897  -4.632  1.00  0.490          N  
ATOM   2991  CA  SER A 194     -27.174 -11.575  -4.378  1.00  0.500          C  
ATOM   2992  C   SER A 194     -28.080 -12.281  -5.367  1.00  0.470          C  
ATOM   2993  O   SER A 194     -27.654 -12.622  -6.475  1.00  0.440          O  
ATOM   2994  CB  SER A 194     -27.464 -10.102  -4.501  1.00  0.700          C  
ATOM   2995  OG  SER A 194     -27.357  -9.688  -5.821  1.00  0.700          O  
ATOM   2996  H   SER A 194     -25.393 -12.036  -5.576  1.00  0.590          H  
ATOM   2997  HA  SER A 194     -27.434 -11.886  -3.371  1.00  0.600          H  
ATOM   2998 1HB  SER A 194     -28.471  -9.915  -4.152  1.00  0.840          H  
ATOM   2999 2HB  SER A 194     -26.787  -9.531  -3.868  1.00  0.840          H  
ATOM   3000  HG  SER A 194     -27.644  -8.760  -5.839  1.00  0.840          H  
ATOM   3001  N   GLU A 195     -29.351 -12.468  -4.984  1.00  0.500          N  
ATOM   3002  CA  GLU A 195     -30.323 -13.049  -5.900  1.00  0.480          C  
ATOM   3003  C   GLU A 195     -31.746 -12.624  -5.588  1.00  0.510          C  
ATOM   3004  O   GLU A 195     -32.093 -12.372  -4.427  1.00  0.550          O  
ATOM   3005  CB  GLU A 195     -30.330 -14.581  -5.839  1.00  0.680          C  
ATOM   3006  CG  GLU A 195     -30.910 -15.165  -4.540  1.00  0.680          C  
ATOM   3007  CD  GLU A 195     -30.925 -16.653  -4.503  1.00  0.680          C  
ATOM   3008  OE1 GLU A 195     -30.776 -17.269  -5.543  1.00  0.680          O  
ATOM   3009  OE2 GLU A 195     -31.067 -17.185  -3.427  1.00  0.680          O  
ATOM   3010  H   GLU A 195     -29.645 -12.180  -4.059  1.00  0.600          H  
ATOM   3011  HA  GLU A 195     -30.080 -12.731  -6.906  1.00  0.580          H  
ATOM   3012 1HB  GLU A 195     -30.895 -14.978  -6.686  1.00  0.820          H  
ATOM   3013 2HB  GLU A 195     -29.307 -14.949  -5.921  1.00  0.820          H  
ATOM   3014 1HG  GLU A 195     -30.363 -14.784  -3.696  1.00  0.820          H  
ATOM   3015 2HG  GLU A 195     -31.941 -14.845  -4.431  1.00  0.820          H  
ATOM   3016  N   VAL A 196     -32.561 -12.604  -6.635  1.00  0.490          N  
ATOM   3017  CA  VAL A 196     -34.000 -12.430  -6.548  1.00  0.520          C  
ATOM   3018  C   VAL A 196     -34.629 -13.512  -7.398  1.00  0.520          C  
ATOM   3019  O   VAL A 196     -34.292 -13.668  -8.578  1.00  0.460          O  
ATOM   3020  CB  VAL A 196     -34.447 -11.028  -6.983  1.00  0.720          C  
ATOM   3021  CG1 VAL A 196     -35.961 -10.907  -6.927  1.00  0.720          C  
ATOM   3022  CG2 VAL A 196     -33.835 -10.003  -6.032  1.00  0.720          C  
ATOM   3023  H   VAL A 196     -32.133 -12.801  -7.549  1.00  0.590          H  
ATOM   3024  HA  VAL A 196     -34.313 -12.578  -5.515  1.00  0.620          H  
ATOM   3025  HB  VAL A 196     -34.137 -10.851  -8.009  1.00  0.860          H  
ATOM   3026 1HG1 VAL A 196     -36.250  -9.911  -7.239  1.00  0.860          H  
ATOM   3027 2HG1 VAL A 196     -36.421 -11.633  -7.589  1.00  0.860          H  
ATOM   3028 3HG1 VAL A 196     -36.305 -11.078  -5.909  1.00  0.860          H  
ATOM   3029 1HG2 VAL A 196     -34.133  -9.029  -6.304  1.00  0.860          H  
ATOM   3030 2HG2 VAL A 196     -34.182 -10.204  -5.021  1.00  0.860          H  
ATOM   3031 3HG2 VAL A 196     -32.761 -10.054  -6.039  1.00  0.860          H  
ATOM   3032  N   THR A 197     -35.513 -14.293  -6.800  1.00  0.610          N  
ATOM   3033  CA  THR A 197     -36.126 -15.384  -7.528  1.00  0.620          C  
ATOM   3034  C   THR A 197     -37.618 -15.442  -7.306  1.00  0.630          C  
ATOM   3035  O   THR A 197     -38.121 -14.994  -6.272  1.00  0.670          O  
ATOM   3036  CB  THR A 197     -35.537 -16.728  -7.043  1.00  0.860          C  
ATOM   3037  OG1 THR A 197     -35.922 -16.933  -5.677  1.00  0.860          O  
ATOM   3038  CG2 THR A 197     -33.996 -16.723  -7.131  1.00  0.860          C  
ATOM   3039  H   THR A 197     -35.758 -14.141  -5.830  1.00  0.730          H  
ATOM   3040  HA  THR A 197     -35.950 -15.257  -8.593  1.00  0.740          H  
ATOM   3041  HB  THR A 197     -35.926 -17.525  -7.639  1.00  1.040          H  
ATOM   3042  HG1 THR A 197     -36.878 -17.122  -5.638  1.00  1.040          H  
ATOM   3043 1HG2 THR A 197     -33.610 -17.681  -6.782  1.00  1.040          H  
ATOM   3044 2HG2 THR A 197     -33.696 -16.566  -8.154  1.00  1.040          H  
ATOM   3045 3HG2 THR A 197     -33.580 -15.934  -6.512  1.00  1.040          H  
ATOM   3046  N   LYS A 198     -38.320 -16.096  -8.221  1.00  0.650          N  
ATOM   3047  CA  LYS A 198     -39.724 -16.377  -7.994  1.00  0.670          C  
ATOM   3048  C   LYS A 198     -39.867 -17.395  -6.842  1.00  0.690          C  
ATOM   3049  O   LYS A 198     -38.988 -18.241  -6.661  1.00  0.750          O  
ATOM   3050  CB  LYS A 198     -40.398 -16.864  -9.270  1.00  0.930          C  
ATOM   3051  CG  LYS A 198     -40.545 -15.785 -10.316  1.00  0.930          C  
ATOM   3052  CD  LYS A 198     -41.251 -16.302 -11.550  1.00  0.930          C  
ATOM   3053  CE  LYS A 198     -41.464 -15.194 -12.587  1.00  0.930          C  
ATOM   3054  NZ  LYS A 198     -42.019 -15.734 -13.849  1.00  0.930          N  
ATOM   3055  H   LYS A 198     -37.856 -16.369  -9.097  1.00  0.780          H  
ATOM   3056  HA  LYS A 198     -40.185 -15.437  -7.729  1.00  0.800          H  
ATOM   3057 1HB  LYS A 198     -39.805 -17.665  -9.710  1.00  1.120          H  
ATOM   3058 2HB  LYS A 198     -41.378 -17.270  -9.050  1.00  1.120          H  
ATOM   3059 1HG  LYS A 198     -41.110 -14.953  -9.899  1.00  1.120          H  
ATOM   3060 2HG  LYS A 198     -39.555 -15.425 -10.601  1.00  1.120          H  
ATOM   3061 1HD  LYS A 198     -40.649 -17.094 -12.006  1.00  1.120          H  
ATOM   3062 2HD  LYS A 198     -42.220 -16.718 -11.274  1.00  1.120          H  
ATOM   3063 1HE  LYS A 198     -42.153 -14.456 -12.184  1.00  1.120          H  
ATOM   3064 2HE  LYS A 198     -40.510 -14.708 -12.801  1.00  1.120          H  
ATOM   3065 1HZ  LYS A 198     -42.136 -14.993 -14.517  1.00  1.120          H  
ATOM   3066 2HZ  LYS A 198     -41.332 -16.409 -14.207  1.00  1.120          H  
ATOM   3067 3HZ  LYS A 198     -42.899 -16.192 -13.689  1.00  1.120          H  
ATOM   3068  N   PRO A 199     -40.957 -17.345  -6.045  1.00  0.710          N  
ATOM   3069  CA  PRO A 199     -41.264 -18.237  -4.924  1.00  0.750          C  
ATOM   3070  C   PRO A 199     -41.158 -19.744  -5.176  1.00  0.840          C  
ATOM   3071  O   PRO A 199     -40.834 -20.493  -4.259  1.00  1.460          O  
ATOM   3072  CB  PRO A 199     -42.722 -17.872  -4.621  1.00  1.120          C  
ATOM   3073  CG  PRO A 199     -42.841 -16.427  -5.010  1.00  1.120          C  
ATOM   3074  CD  PRO A 199     -41.985 -16.276  -6.239  1.00  1.120          C  
ATOM   3075  HA  PRO A 199     -40.618 -17.957  -4.078  1.00  0.900          H  
ATOM   3076 1HB  PRO A 199     -43.400 -18.528  -5.188  1.00  1.350          H  
ATOM   3077 2HB  PRO A 199     -42.933 -18.045  -3.555  1.00  1.350          H  
ATOM   3078 1HG  PRO A 199     -43.897 -16.168  -5.192  1.00  1.350          H  
ATOM   3079 2HG  PRO A 199     -42.497 -15.788  -4.183  1.00  1.350          H  
ATOM   3080 1HD  PRO A 199     -42.573 -16.431  -7.155  1.00  1.350          H  
ATOM   3081 2HD  PRO A 199     -41.551 -15.270  -6.172  1.00  1.350          H  
ATOM   3082  N   GLY A 200     -41.421 -20.209  -6.397  1.00  0.900          N  
ATOM   3083  CA  GLY A 200     -41.354 -21.644  -6.656  1.00  0.890          C  
ATOM   3084  C   GLY A 200     -39.970 -22.163  -7.056  1.00  0.860          C  
ATOM   3085  O   GLY A 200     -39.842 -23.320  -7.460  1.00  1.100          O  
ATOM   3086  H   GLY A 200     -41.703 -19.606  -7.156  1.00  1.080          H  
ATOM   3087 1HA  GLY A 200     -41.690 -22.178  -5.768  1.00  1.070          H  
ATOM   3088 2HA  GLY A 200     -42.063 -21.889  -7.445  1.00  1.070          H  
ATOM   3089  N   LEU A 201     -38.939 -21.326  -6.977  1.00  0.770          N  
ATOM   3090  CA  LEU A 201     -37.616 -21.760  -7.408  1.00  0.710          C  
ATOM   3091  C   LEU A 201     -36.649 -22.090  -6.287  1.00  0.700          C  
ATOM   3092  O   LEU A 201     -36.713 -21.542  -5.187  1.00  0.740          O  
ATOM   3093  CB  LEU A 201     -36.968 -20.682  -8.259  1.00  1.020          C  
ATOM   3094  CG  LEU A 201     -37.721 -20.237  -9.513  1.00  1.020          C  
ATOM   3095  CD1 LEU A 201     -36.943 -19.140 -10.129  1.00  1.020          C  
ATOM   3096  CD2 LEU A 201     -37.908 -21.394 -10.512  1.00  1.020          C  
ATOM   3097  H   LEU A 201     -39.072 -20.368  -6.638  1.00  0.920          H  
ATOM   3098  HA  LEU A 201     -37.730 -22.665  -7.997  1.00  0.850          H  
ATOM   3099 1HB  LEU A 201     -36.847 -19.801  -7.628  1.00  1.220          H  
ATOM   3100 2HB  LEU A 201     -35.974 -21.022  -8.552  1.00  1.220          H  
ATOM   3101  HG  LEU A 201     -38.696 -19.845  -9.227  1.00  1.220          H  
ATOM   3102 1HD1 LEU A 201     -37.455 -18.799 -10.965  1.00  1.220          H  
ATOM   3103 2HD1 LEU A 201     -36.842 -18.334  -9.437  1.00  1.220          H  
ATOM   3104 3HD1 LEU A 201     -35.962 -19.497 -10.420  1.00  1.220          H  
ATOM   3105 1HD2 LEU A 201     -38.438 -21.027 -11.395  1.00  1.220          H  
ATOM   3106 2HD2 LEU A 201     -36.943 -21.783 -10.810  1.00  1.220          H  
ATOM   3107 3HD2 LEU A 201     -38.495 -22.192 -10.058  1.00  1.220          H  
ATOM   3108  N   GLU A 202     -35.709 -22.974  -6.597  1.00  0.680          N  
ATOM   3109  CA  GLU A 202     -34.605 -23.277  -5.708  1.00  0.700          C  
ATOM   3110  C   GLU A 202     -33.682 -22.057  -5.757  1.00  0.640          C  
ATOM   3111  O   GLU A 202     -33.473 -21.546  -6.857  1.00  0.610          O  
ATOM   3112  CB  GLU A 202     -33.865 -24.511  -6.223  1.00  0.970          C  
ATOM   3113  CG  GLU A 202     -32.715 -25.014  -5.373  1.00  0.970          C  
ATOM   3114  CD  GLU A 202     -32.013 -26.202  -5.991  1.00  0.970          C  
ATOM   3115  OE1 GLU A 202     -32.245 -26.481  -7.155  1.00  0.970          O  
ATOM   3116  OE2 GLU A 202     -31.240 -26.830  -5.309  1.00  0.970          O  
ATOM   3117  H   GLU A 202     -35.728 -23.411  -7.508  1.00  0.820          H  
ATOM   3118  HA  GLU A 202     -34.999 -23.457  -4.714  1.00  0.840          H  
ATOM   3119 1HB  GLU A 202     -34.573 -25.333  -6.326  1.00  1.170          H  
ATOM   3120 2HB  GLU A 202     -33.493 -24.297  -7.202  1.00  1.170          H  
ATOM   3121 1HG  GLU A 202     -31.990 -24.206  -5.245  1.00  1.170          H  
ATOM   3122 2HG  GLU A 202     -33.092 -25.290  -4.391  1.00  1.170          H  
ATOM   3123  N   PRO A 203     -33.199 -21.520  -4.625  1.00  0.650          N  
ATOM   3124  CA  PRO A 203     -32.264 -20.408  -4.556  1.00  0.600          C  
ATOM   3125  C   PRO A 203     -30.867 -20.866  -4.931  1.00  0.570          C  
ATOM   3126  O   PRO A 203     -30.522 -22.019  -4.664  1.00  0.590          O  
ATOM   3127  CB  PRO A 203     -32.349 -20.004  -3.082  1.00  0.900          C  
ATOM   3128  CG  PRO A 203     -32.703 -21.288  -2.354  1.00  0.900          C  
ATOM   3129  CD  PRO A 203     -33.608 -22.051  -3.312  1.00  0.900          C  
ATOM   3130  HA  PRO A 203     -32.599 -19.590  -5.212  1.00  0.720          H  
ATOM   3131 1HB  PRO A 203     -31.383 -19.579  -2.761  1.00  1.080          H  
ATOM   3132 2HB  PRO A 203     -33.097 -19.205  -2.961  1.00  1.080          H  
ATOM   3133 1HG  PRO A 203     -31.786 -21.848  -2.115  1.00  1.080          H  
ATOM   3134 2HG  PRO A 203     -33.194 -21.056  -1.397  1.00  1.080          H  
ATOM   3135 1HD  PRO A 203     -33.371 -23.120  -3.229  1.00  1.080          H  
ATOM   3136 2HD  PRO A 203     -34.673 -21.831  -3.116  1.00  1.080          H  
ATOM   3137  N   TYR A 204     -30.045 -19.966  -5.469  1.00  0.540          N  
ATOM   3138  CA  TYR A 204     -28.647 -20.278  -5.735  1.00  0.540          C  
ATOM   3139  C   TYR A 204     -27.733 -19.137  -5.282  1.00  0.510          C  
ATOM   3140  O   TYR A 204     -27.071 -18.516  -6.108  1.00  0.500          O  
ATOM   3141  CB  TYR A 204     -28.440 -20.569  -7.227  1.00  0.760          C  
ATOM   3142  CG  TYR A 204     -29.348 -21.670  -7.748  1.00  0.760          C  
ATOM   3143  CD1 TYR A 204     -30.411 -21.333  -8.559  1.00  0.760          C  
ATOM   3144  CD2 TYR A 204     -29.155 -23.000  -7.384  1.00  0.760          C  
ATOM   3145  CE1 TYR A 204     -31.262 -22.305  -9.011  1.00  0.760          C  
ATOM   3146  CE2 TYR A 204     -30.026 -23.967  -7.841  1.00  0.760          C  
ATOM   3147  CZ  TYR A 204     -31.078 -23.612  -8.660  1.00  0.760          C  
ATOM   3148  OH  TYR A 204     -31.983 -24.559  -9.115  1.00  0.760          O  
ATOM   3149  H   TYR A 204     -30.389 -19.018  -5.657  1.00  0.650          H  
ATOM   3150  HA  TYR A 204     -28.375 -21.164  -5.164  1.00  0.650          H  
ATOM   3151 1HB  TYR A 204     -28.644 -19.661  -7.797  1.00  0.910          H  
ATOM   3152 2HB  TYR A 204     -27.409 -20.845  -7.419  1.00  0.910          H  
ATOM   3153  HD1 TYR A 204     -30.576 -20.291  -8.834  1.00  0.910          H  
ATOM   3154  HD2 TYR A 204     -28.335 -23.280  -6.735  1.00  0.910          H  
ATOM   3155  HE1 TYR A 204     -32.095 -22.042  -9.634  1.00  0.910          H  
ATOM   3156  HE2 TYR A 204     -29.887 -25.010  -7.550  1.00  0.910          H  
ATOM   3157  HH  TYR A 204     -31.956 -25.351  -8.523  1.00  0.910          H  
ATOM   3158  N   LEU A 205     -27.696 -18.871  -3.977  1.00  0.540          N  
ATOM   3159  CA  LEU A 205     -26.900 -17.784  -3.403  1.00  0.550          C  
ATOM   3160  C   LEU A 205     -25.889 -18.349  -2.448  1.00  0.580          C  
ATOM   3161  O   LEU A 205     -26.174 -19.323  -1.751  1.00  0.640          O  
ATOM   3162  CB  LEU A 205     -27.785 -16.751  -2.714  1.00  0.770          C  
ATOM   3163  CG  LEU A 205     -27.070 -15.555  -2.024  1.00  0.770          C  
ATOM   3164  CD1 LEU A 205     -27.929 -14.364  -2.183  1.00  0.770          C  
ATOM   3165  CD2 LEU A 205     -26.861 -15.828  -0.520  1.00  0.770          C  
ATOM   3166  H   LEU A 205     -28.248 -19.437  -3.347  1.00  0.650          H  
ATOM   3167  HA  LEU A 205     -26.369 -17.282  -4.203  1.00  0.660          H  
ATOM   3168 1HB  LEU A 205     -28.416 -16.330  -3.474  1.00  0.920          H  
ATOM   3169 2HB  LEU A 205     -28.420 -17.254  -1.986  1.00  0.920          H  
ATOM   3170  HG  LEU A 205     -26.112 -15.355  -2.510  1.00  0.920          H  
ATOM   3171 1HD1 LEU A 205     -27.446 -13.504  -1.717  1.00  0.920          H  
ATOM   3172 2HD1 LEU A 205     -28.060 -14.190  -3.234  1.00  0.920          H  
ATOM   3173 3HD1 LEU A 205     -28.897 -14.539  -1.715  1.00  0.920          H  
ATOM   3174 1HD2 LEU A 205     -26.384 -14.962  -0.063  1.00  0.920          H  
ATOM   3175 2HD2 LEU A 205     -27.828 -16.001  -0.048  1.00  0.920          H  
ATOM   3176 3HD2 LEU A 205     -26.235 -16.692  -0.355  1.00  0.920          H  
ATOM   3177  N   GLY A 206     -24.674 -17.788  -2.429  1.00  0.550          N  
ATOM   3178  CA  GLY A 206     -23.652 -18.319  -1.547  1.00  0.590          C  
ATOM   3179  C   GLY A 206     -23.025 -19.519  -2.226  1.00  0.570          C  
ATOM   3180  O   GLY A 206     -22.304 -20.306  -1.613  1.00  0.590          O  
ATOM   3181  H   GLY A 206     -24.443 -16.960  -2.991  1.00  0.660          H  
ATOM   3182 1HA  GLY A 206     -22.895 -17.555  -1.357  1.00  0.710          H  
ATOM   3183 2HA  GLY A 206     -24.091 -18.606  -0.593  1.00  0.710          H  
ATOM   3184  N   LEU A 207     -23.326 -19.650  -3.511  1.00  0.550          N  
ATOM   3185  CA  LEU A 207     -22.842 -20.732  -4.330  1.00  0.550          C  
ATOM   3186  C   LEU A 207     -21.700 -20.281  -5.181  1.00  0.540          C  
ATOM   3187  O   LEU A 207     -21.722 -19.211  -5.809  1.00  0.550          O  
ATOM   3188  CB  LEU A 207     -23.913 -21.332  -5.237  1.00  0.770          C  
ATOM   3189  CG  LEU A 207     -24.738 -22.486  -4.657  1.00  0.770          C  
ATOM   3190  CD1 LEU A 207     -25.640 -22.002  -3.541  1.00  0.770          C  
ATOM   3191  CD2 LEU A 207     -25.530 -23.108  -5.778  1.00  0.770          C  
ATOM   3192  H   LEU A 207     -23.920 -18.945  -3.909  1.00  0.660          H  
ATOM   3193  HA  LEU A 207     -22.496 -21.513  -3.670  1.00  0.660          H  
ATOM   3194 1HB  LEU A 207     -24.600 -20.539  -5.539  1.00  0.920          H  
ATOM   3195 2HB  LEU A 207     -23.415 -21.713  -6.129  1.00  0.920          H  
ATOM   3196  HG  LEU A 207     -24.065 -23.230  -4.250  1.00  0.920          H  
ATOM   3197 1HD1 LEU A 207     -26.212 -22.837  -3.151  1.00  0.920          H  
ATOM   3198 2HD1 LEU A 207     -25.052 -21.573  -2.738  1.00  0.920          H  
ATOM   3199 3HD1 LEU A 207     -26.310 -21.260  -3.916  1.00  0.920          H  
ATOM   3200 1HD2 LEU A 207     -26.110 -23.951  -5.400  1.00  0.920          H  
ATOM   3201 2HD2 LEU A 207     -26.196 -22.369  -6.193  1.00  0.920          H  
ATOM   3202 3HD2 LEU A 207     -24.855 -23.453  -6.550  1.00  0.920          H  
ATOM   3203  N   HIS A 208     -20.698 -21.125  -5.188  1.00  0.520          N  
ATOM   3204  CA  HIS A 208     -19.484 -20.906  -5.909  1.00  0.530          C  
ATOM   3205  C   HIS A 208     -19.458 -21.753  -7.153  1.00  0.550          C  
ATOM   3206  O   HIS A 208     -20.040 -22.845  -7.214  1.00  0.610          O  
ATOM   3207  CB  HIS A 208     -18.302 -21.212  -4.999  1.00  0.740          C  
ATOM   3208  CG  HIS A 208     -18.181 -20.260  -3.850  1.00  0.740          C  
ATOM   3209  ND1 HIS A 208     -17.068 -19.484  -3.649  1.00  0.740          N  
ATOM   3210  CD2 HIS A 208     -19.039 -19.950  -2.842  1.00  0.740          C  
ATOM   3211  CE1 HIS A 208     -17.250 -18.738  -2.562  1.00  0.740          C  
ATOM   3212  NE2 HIS A 208     -18.429 -19.008  -2.065  1.00  0.740          N  
ATOM   3213  H   HIS A 208     -20.779 -21.957  -4.609  1.00  0.620          H  
ATOM   3214  HA  HIS A 208     -19.423 -19.869  -6.203  1.00  0.640          H  
ATOM   3215 1HB  HIS A 208     -18.399 -22.220  -4.595  1.00  0.890          H  
ATOM   3216 2HB  HIS A 208     -17.381 -21.163  -5.571  1.00  0.890          H  
ATOM   3217  HD2 HIS A 208     -20.024 -20.369  -2.672  1.00  0.890          H  
ATOM   3218  HE1 HIS A 208     -16.558 -18.022  -2.136  1.00  0.890          H  
ATOM   3219  HE2 HIS A 208     -18.830 -18.582  -1.238  1.00  0.890          H  
ATOM   3220  N   TYR A 209     -18.821 -21.220  -8.169  1.00  0.530          N  
ATOM   3221  CA  TYR A 209     -18.715 -21.893  -9.436  1.00  0.540          C  
ATOM   3222  C   TYR A 209     -17.249 -21.951  -9.849  1.00  0.560          C  
ATOM   3223  O   TYR A 209     -16.512 -20.976  -9.673  1.00  0.560          O  
ATOM   3224  CB  TYR A 209     -19.612 -21.147 -10.432  1.00  0.750          C  
ATOM   3225  CG  TYR A 209     -21.106 -21.226 -10.027  1.00  0.750          C  
ATOM   3226  CD1 TYR A 209     -21.655 -20.330  -9.094  1.00  0.750          C  
ATOM   3227  CD2 TYR A 209     -21.915 -22.204 -10.584  1.00  0.750          C  
ATOM   3228  CE1 TYR A 209     -22.983 -20.442  -8.730  1.00  0.750          C  
ATOM   3229  CE2 TYR A 209     -23.245 -22.302 -10.219  1.00  0.750          C  
ATOM   3230  CZ  TYR A 209     -23.777 -21.430  -9.293  1.00  0.750          C  
ATOM   3231  OH  TYR A 209     -25.104 -21.537  -8.926  1.00  0.750          O  
ATOM   3232  H   TYR A 209     -18.404 -20.293  -8.036  1.00  0.640          H  
ATOM   3233  HA  TYR A 209     -19.103 -22.896  -9.306  1.00  0.650          H  
ATOM   3234 1HB  TYR A 209     -19.323 -20.097 -10.472  1.00  0.900          H  
ATOM   3235 2HB  TYR A 209     -19.496 -21.565 -11.430  1.00  0.900          H  
ATOM   3236  HD1 TYR A 209     -21.036 -19.551  -8.642  1.00  0.900          H  
ATOM   3237  HD2 TYR A 209     -21.497 -22.906 -11.313  1.00  0.900          H  
ATOM   3238  HE1 TYR A 209     -23.405 -19.757  -8.001  1.00  0.900          H  
ATOM   3239  HE2 TYR A 209     -23.872 -23.078 -10.665  1.00  0.900          H  
ATOM   3240  HH  TYR A 209     -25.520 -22.250  -9.419  1.00  0.900          H  
ATOM   3241  N   PRO A 210     -16.777 -23.055 -10.431  1.00  0.590          N  
ATOM   3242  CA  PRO A 210     -15.409 -23.219 -10.839  1.00  0.630          C  
ATOM   3243  C   PRO A 210     -15.068 -22.219 -11.927  1.00  0.580          C  
ATOM   3244  O   PRO A 210     -15.901 -21.901 -12.774  1.00  0.530          O  
ATOM   3245  CB  PRO A 210     -15.370 -24.677 -11.326  1.00  0.950          C  
ATOM   3246  CG  PRO A 210     -16.801 -25.003 -11.691  1.00  0.950          C  
ATOM   3247  CD  PRO A 210     -17.654 -24.187 -10.745  1.00  0.950          C  
ATOM   3248  HA  PRO A 210     -14.775 -23.061  -9.955  1.00  0.760          H  
ATOM   3249 1HB  PRO A 210     -14.681 -24.777 -12.183  1.00  1.130          H  
ATOM   3250 2HB  PRO A 210     -14.997 -25.332 -10.541  1.00  1.130          H  
ATOM   3251 1HG  PRO A 210     -16.992 -24.748 -12.749  1.00  1.130          H  
ATOM   3252 2HG  PRO A 210     -16.976 -26.080 -11.593  1.00  1.130          H  
ATOM   3253 1HD  PRO A 210     -18.552 -23.857 -11.289  1.00  1.130          H  
ATOM   3254 2HD  PRO A 210     -17.898 -24.765  -9.846  1.00  1.130          H  
ATOM   3255  N   ALA A 211     -13.814 -21.784 -11.957  1.00  0.600          N  
ATOM   3256  CA  ALA A 211     -13.339 -20.817 -12.945  1.00  0.580          C  
ATOM   3257  C   ALA A 211     -13.682 -21.194 -14.378  1.00  0.560          C  
ATOM   3258  O   ALA A 211     -14.029 -20.326 -15.179  1.00  0.540          O  
ATOM   3259  CB  ALA A 211     -11.833 -20.659 -12.846  1.00  0.820          C  
ATOM   3260  H   ALA A 211     -13.169 -22.098 -11.245  1.00  0.720          H  
ATOM   3261  HA  ALA A 211     -13.815 -19.860 -12.730  1.00  0.700          H  
ATOM   3262 1HB  ALA A 211     -11.506 -19.910 -13.563  1.00  0.980          H  
ATOM   3263 2HB  ALA A 211     -11.558 -20.338 -11.861  1.00  0.980          H  
ATOM   3264 3HB  ALA A 211     -11.347 -21.605 -13.065  1.00  0.980          H  
ATOM   3265  N   THR A 212     -13.622 -22.486 -14.699  1.00  0.610          N  
ATOM   3266  CA  THR A 212     -13.809 -22.966 -16.054  1.00  0.630          C  
ATOM   3267  C   THR A 212     -15.243 -22.847 -16.585  1.00  0.540          C  
ATOM   3268  O   THR A 212     -15.478 -23.096 -17.769  1.00  0.510          O  
ATOM   3269  CB  THR A 212     -13.316 -24.422 -16.156  1.00  0.870          C  
ATOM   3270  OG1 THR A 212     -14.077 -25.249 -15.267  1.00  0.870          O  
ATOM   3271  CG2 THR A 212     -11.826 -24.481 -15.746  1.00  0.870          C  
ATOM   3272  H   THR A 212     -13.380 -23.174 -13.999  1.00  0.730          H  
ATOM   3273  HA  THR A 212     -13.176 -22.362 -16.702  1.00  0.760          H  
ATOM   3274  HB  THR A 212     -13.427 -24.782 -17.176  1.00  1.050          H  
ATOM   3275  HG1 THR A 212     -14.972 -25.350 -15.618  1.00  1.050          H  
ATOM   3276 1HG2 THR A 212     -11.461 -25.511 -15.815  1.00  1.050          H  
ATOM   3277 2HG2 THR A 212     -11.252 -23.850 -16.406  1.00  1.050          H  
ATOM   3278 3HG2 THR A 212     -11.701 -24.133 -14.728  1.00  1.050          H  
ATOM   3279  N   ASP A 213     -16.214 -22.495 -15.724  1.00  0.530          N  
ATOM   3280  CA  ASP A 213     -17.583 -22.288 -16.205  1.00  0.480          C  
ATOM   3281  C   ASP A 213     -17.660 -21.079 -17.125  1.00  0.430          C  
ATOM   3282  O   ASP A 213     -18.543 -21.007 -17.987  1.00  0.430          O  
ATOM   3283  CB  ASP A 213     -18.616 -22.098 -15.085  1.00  0.690          C  
ATOM   3284  CG  ASP A 213     -19.025 -23.371 -14.340  1.00  0.690          C  
ATOM   3285  OD1 ASP A 213     -18.695 -24.457 -14.773  1.00  0.690          O  
ATOM   3286  OD2 ASP A 213     -19.712 -23.240 -13.343  1.00  0.690          O  
ATOM   3287  H   ASP A 213     -15.989 -22.316 -14.740  1.00  0.640          H  
ATOM   3288  HA  ASP A 213     -17.878 -23.166 -16.781  1.00  0.580          H  
ATOM   3289 1HB  ASP A 213     -18.204 -21.399 -14.349  1.00  0.830          H  
ATOM   3290 2HB  ASP A 213     -19.512 -21.633 -15.502  1.00  0.830          H  
ATOM   3291  N   ILE A 214     -16.784 -20.088 -16.898  1.00  0.430          N  
ATOM   3292  CA  ILE A 214     -16.750 -18.906 -17.727  1.00  0.420          C  
ATOM   3293  C   ILE A 214     -15.341 -18.812 -18.315  1.00  0.450          C  
ATOM   3294  O   ILE A 214     -14.446 -18.305 -17.645  1.00  0.500          O  
ATOM   3295  CB  ILE A 214     -17.083 -17.649 -16.895  1.00  0.590          C  
ATOM   3296  CG1 ILE A 214     -18.506 -17.834 -16.254  1.00  0.590          C  
ATOM   3297  CG2 ILE A 214     -17.009 -16.394 -17.801  1.00  0.590          C  
ATOM   3298  CD1 ILE A 214     -18.900 -16.812 -15.229  1.00  0.590          C  
ATOM   3299  H   ILE A 214     -16.068 -20.175 -16.166  1.00  0.520          H  
ATOM   3300  HA  ILE A 214     -17.502 -18.980 -18.502  1.00  0.500          H  
ATOM   3301  HB  ILE A 214     -16.362 -17.555 -16.085  1.00  0.710          H  
ATOM   3302 1HG1 ILE A 214     -19.241 -17.813 -17.055  1.00  0.710          H  
ATOM   3303 2HG1 ILE A 214     -18.557 -18.800 -15.769  1.00  0.710          H  
ATOM   3304 1HG2 ILE A 214     -17.226 -15.507 -17.236  1.00  0.710          H  
ATOM   3305 2HG2 ILE A 214     -16.017 -16.310 -18.223  1.00  0.710          H  
ATOM   3306 3HG2 ILE A 214     -17.733 -16.492 -18.606  1.00  0.710          H  
ATOM   3307 1HD1 ILE A 214     -19.903 -17.037 -14.862  1.00  0.710          H  
ATOM   3308 2HD1 ILE A 214     -18.205 -16.846 -14.402  1.00  0.710          H  
ATOM   3309 3HD1 ILE A 214     -18.896 -15.838 -15.666  1.00  0.710          H  
ATOM   3310  N   PRO A 215     -15.130 -19.202 -19.580  1.00  0.460          N  
ATOM   3311  CA  PRO A 215     -13.828 -19.251 -20.239  1.00  0.520          C  
ATOM   3312  C   PRO A 215     -13.227 -17.855 -20.278  1.00  0.520          C  
ATOM   3313  O   PRO A 215     -13.961 -16.871 -20.331  1.00  0.470          O  
ATOM   3314  CB  PRO A 215     -14.216 -19.717 -21.661  1.00  0.780          C  
ATOM   3315  CG  PRO A 215     -15.494 -20.512 -21.458  1.00  0.780          C  
ATOM   3316  CD  PRO A 215     -16.223 -19.806 -20.361  1.00  0.780          C  
ATOM   3317  HA  PRO A 215     -13.168 -19.957 -19.744  1.00  0.620          H  
ATOM   3318 1HB  PRO A 215     -14.347 -18.864 -22.331  1.00  0.940          H  
ATOM   3319 2HB  PRO A 215     -13.397 -20.332 -22.080  1.00  0.940          H  
ATOM   3320 1HG  PRO A 215     -16.088 -20.539 -22.372  1.00  0.940          H  
ATOM   3321 2HG  PRO A 215     -15.259 -21.554 -21.208  1.00  0.940          H  
ATOM   3322 1HD  PRO A 215     -16.896 -19.039 -20.752  1.00  0.940          H  
ATOM   3323 2HD  PRO A 215     -16.753 -20.584 -19.788  1.00  0.940          H  
ATOM   3324  N   GLN A 216     -11.881 -17.777 -20.275  1.00  0.590          N  
ATOM   3325  CA  GLN A 216     -11.221 -16.462 -20.326  1.00  0.610          C  
ATOM   3326  C   GLN A 216     -11.788 -15.630 -21.460  1.00  0.590          C  
ATOM   3327  O   GLN A 216     -11.958 -14.418 -21.317  1.00  0.580          O  
ATOM   3328  CB  GLN A 216      -9.705 -16.555 -20.483  1.00  0.850          C  
ATOM   3329  CG  GLN A 216      -9.029 -15.168 -20.386  1.00  0.850          C  
ATOM   3330  CD  GLN A 216      -7.542 -15.208 -20.521  1.00  0.850          C  
ATOM   3331  OE1 GLN A 216      -7.019 -15.582 -21.573  1.00  0.850          O  
ATOM   3332  NE2 GLN A 216      -6.835 -14.829 -19.459  1.00  0.850          N  
ATOM   3333  H   GLN A 216     -11.323 -18.649 -20.228  1.00  0.710          H  
ATOM   3334  HA  GLN A 216     -11.429 -15.935 -19.403  1.00  0.730          H  
ATOM   3335 1HB  GLN A 216      -9.291 -17.206 -19.712  1.00  1.020          H  
ATOM   3336 2HB  GLN A 216      -9.461 -16.995 -21.450  1.00  1.020          H  
ATOM   3337 1HG  GLN A 216      -9.406 -14.530 -21.183  1.00  1.020          H  
ATOM   3338 2HG  GLN A 216      -9.273 -14.729 -19.419  1.00  1.020          H  
ATOM   3339 1HE2 GLN A 216      -5.833 -14.837 -19.495  1.00  1.020          H  
ATOM   3340 2HE2 GLN A 216      -7.296 -14.531 -18.619  1.00  1.020          H  
ATOM   3341  N   ALA A 217     -12.050 -16.291 -22.584  1.00  0.620          N  
ATOM   3342  CA  ALA A 217     -12.616 -15.715 -23.787  1.00  0.630          C  
ATOM   3343  C   ALA A 217     -13.972 -15.069 -23.551  1.00  0.540          C  
ATOM   3344  O   ALA A 217     -14.351 -14.144 -24.274  1.00  0.550          O  
ATOM   3345  CB  ALA A 217     -12.818 -16.789 -24.793  1.00  0.880          C  
ATOM   3346  H   ALA A 217     -11.800 -17.271 -22.601  1.00  0.740          H  
ATOM   3347  HA  ALA A 217     -11.921 -14.966 -24.166  1.00  0.760          H  
ATOM   3348 1HB  ALA A 217     -13.236 -16.367 -25.683  1.00  1.050          H  
ATOM   3349 2HB  ALA A 217     -11.882 -17.287 -25.016  1.00  1.050          H  
ATOM   3350 3HB  ALA A 217     -13.511 -17.470 -24.349  1.00  1.050          H  
ATOM   3351  N   ALA A 218     -14.770 -15.632 -22.642  1.00  0.480          N  
ATOM   3352  CA  ALA A 218     -16.081 -15.092 -22.362  1.00  0.420          C  
ATOM   3353  C   ALA A 218     -15.888 -13.812 -21.588  1.00  0.410          C  
ATOM   3354  O   ALA A 218     -16.556 -12.809 -21.846  1.00  0.380          O  
ATOM   3355  CB  ALA A 218     -16.918 -16.089 -21.590  1.00  0.610          C  
ATOM   3356  H   ALA A 218     -14.435 -16.388 -22.052  1.00  0.580          H  
ATOM   3357  HA  ALA A 218     -16.577 -14.856 -23.304  1.00  0.500          H  
ATOM   3358 1HB  ALA A 218     -17.899 -15.665 -21.383  1.00  0.730          H  
ATOM   3359 2HB  ALA A 218     -17.027 -16.991 -22.183  1.00  0.730          H  
ATOM   3360 3HB  ALA A 218     -16.418 -16.325 -20.660  1.00  0.730          H  
ATOM   3361  N   ARG A 219     -14.947 -13.842 -20.641  1.00  0.460          N  
ATOM   3362  CA  ARG A 219     -14.678 -12.654 -19.843  1.00  0.470          C  
ATOM   3363  C   ARG A 219     -14.157 -11.560 -20.780  1.00  0.480          C  
ATOM   3364  O   ARG A 219     -14.563 -10.396 -20.687  1.00  0.470          O  
ATOM   3365  CB  ARG A 219     -13.682 -12.956 -18.729  1.00  0.650          C  
ATOM   3366  CG  ARG A 219     -14.254 -13.889 -17.670  1.00  0.650          C  
ATOM   3367  CD  ARG A 219     -13.471 -13.971 -16.392  1.00  0.650          C  
ATOM   3368  NE  ARG A 219     -12.123 -14.506 -16.559  1.00  0.650          N  
ATOM   3369  CZ  ARG A 219     -11.801 -15.824 -16.603  1.00  0.650          C  
ATOM   3370  NH1 ARG A 219     -12.730 -16.749 -16.559  1.00  0.650          N  
ATOM   3371  NH2 ARG A 219     -10.533 -16.187 -16.693  1.00  0.650          N  
ATOM   3372  H   ARG A 219     -14.461 -14.732 -20.471  1.00  0.550          H  
ATOM   3373  HA  ARG A 219     -15.610 -12.317 -19.394  1.00  0.560          H  
ATOM   3374 1HB  ARG A 219     -12.795 -13.424 -19.141  1.00  0.780          H  
ATOM   3375 2HB  ARG A 219     -13.374 -12.031 -18.246  1.00  0.780          H  
ATOM   3376 1HG  ARG A 219     -15.276 -13.600 -17.439  1.00  0.780          H  
ATOM   3377 2HG  ARG A 219     -14.256 -14.886 -18.104  1.00  0.780          H  
ATOM   3378 1HD  ARG A 219     -13.389 -12.973 -15.955  1.00  0.780          H  
ATOM   3379 2HD  ARG A 219     -13.998 -14.609 -15.698  1.00  0.780          H  
ATOM   3380  HE  ARG A 219     -11.355 -13.841 -16.576  1.00  0.780          H  
ATOM   3381 1HH1 ARG A 219     -13.710 -16.503 -16.500  1.00  0.780          H  
ATOM   3382 2HH1 ARG A 219     -12.481 -17.733 -16.603  1.00  0.780          H  
ATOM   3383 1HH2 ARG A 219      -9.801 -15.488 -16.682  1.00  0.780          H  
ATOM   3384 2HH2 ARG A 219     -10.285 -17.164 -16.700  1.00  0.780          H  
ATOM   3385  N   PHE A 220     -13.284 -11.962 -21.711  1.00  0.510          N  
ATOM   3386  CA  PHE A 220     -12.730 -11.077 -22.713  1.00  0.540          C  
ATOM   3387  C   PHE A 220     -13.844 -10.446 -23.511  1.00  0.510          C  
ATOM   3388  O   PHE A 220     -13.891  -9.228 -23.646  1.00  0.520          O  
ATOM   3389  CB  PHE A 220     -11.814 -11.832 -23.666  1.00  0.740          C  
ATOM   3390  CG  PHE A 220     -11.288 -11.001 -24.775  1.00  0.740          C  
ATOM   3391  CD1 PHE A 220     -10.167 -10.220 -24.607  1.00  0.740          C  
ATOM   3392  CD2 PHE A 220     -11.935 -10.986 -26.000  1.00  0.740          C  
ATOM   3393  CE1 PHE A 220      -9.696  -9.451 -25.645  1.00  0.740          C  
ATOM   3394  CE2 PHE A 220     -11.473 -10.218 -27.031  1.00  0.740          C  
ATOM   3395  CZ  PHE A 220     -10.350  -9.453 -26.858  1.00  0.740          C  
ATOM   3396  H   PHE A 220     -12.964 -12.932 -21.688  1.00  0.610          H  
ATOM   3397  HA  PHE A 220     -12.165 -10.292 -22.221  1.00  0.650          H  
ATOM   3398 1HB  PHE A 220     -10.980 -12.258 -23.117  1.00  0.890          H  
ATOM   3399 2HB  PHE A 220     -12.358 -12.646 -24.103  1.00  0.890          H  
ATOM   3400  HD1 PHE A 220      -9.651 -10.219 -23.644  1.00  0.890          H  
ATOM   3401  HD2 PHE A 220     -12.827 -11.595 -26.139  1.00  0.890          H  
ATOM   3402  HE1 PHE A 220      -8.805  -8.840 -25.506  1.00  0.890          H  
ATOM   3403  HE2 PHE A 220     -11.993 -10.216 -27.986  1.00  0.890          H  
ATOM   3404  HZ  PHE A 220      -9.976  -8.843 -27.677  1.00  0.890          H  
ATOM   3405  N   LEU A 221     -14.762 -11.273 -24.038  1.00  0.470          N  
ATOM   3406  CA  LEU A 221     -15.871 -10.766 -24.824  1.00  0.450          C  
ATOM   3407  C   LEU A 221     -16.646  -9.736 -24.031  1.00  0.390          C  
ATOM   3408  O   LEU A 221     -16.883  -8.649 -24.540  1.00  0.390          O  
ATOM   3409  CB  LEU A 221     -16.795 -11.914 -25.292  1.00  0.640          C  
ATOM   3410  CG  LEU A 221     -17.994 -11.535 -26.285  1.00  0.640          C  
ATOM   3411  CD1 LEU A 221     -18.291 -12.747 -27.197  1.00  0.640          C  
ATOM   3412  CD2 LEU A 221     -19.298 -11.169 -25.476  1.00  0.640          C  
ATOM   3413  H   LEU A 221     -14.672 -12.284 -23.921  1.00  0.560          H  
ATOM   3414  HA  LEU A 221     -15.463 -10.279 -25.707  1.00  0.540          H  
ATOM   3415 1HB  LEU A 221     -16.177 -12.670 -25.775  1.00  0.770          H  
ATOM   3416 2HB  LEU A 221     -17.239 -12.367 -24.403  1.00  0.770          H  
ATOM   3417  HG  LEU A 221     -17.702 -10.687 -26.913  1.00  0.770          H  
ATOM   3418 1HD1 LEU A 221     -19.100 -12.491 -27.888  1.00  0.770          H  
ATOM   3419 2HD1 LEU A 221     -17.398 -13.002 -27.767  1.00  0.770          H  
ATOM   3420 3HD1 LEU A 221     -18.585 -13.601 -26.589  1.00  0.770          H  
ATOM   3421 1HD2 LEU A 221     -20.100 -10.928 -26.178  1.00  0.770          H  
ATOM   3422 2HD2 LEU A 221     -19.599 -12.015 -24.861  1.00  0.770          H  
ATOM   3423 3HD2 LEU A 221     -19.141 -10.310 -24.834  1.00  0.770          H  
ATOM   3424  N   PHE A 222     -16.978 -10.023 -22.771  1.00  0.380          N  
ATOM   3425  CA  PHE A 222     -17.754  -9.091 -21.955  1.00  0.360          C  
ATOM   3426  C   PHE A 222     -17.087  -7.739 -21.759  1.00  0.380          C  
ATOM   3427  O   PHE A 222     -17.753  -6.704 -21.731  1.00  0.400          O  
ATOM   3428  CB  PHE A 222     -18.084  -9.715 -20.601  1.00  0.510          C  
ATOM   3429  CG  PHE A 222     -19.297 -10.558 -20.660  1.00  0.510          C  
ATOM   3430  CD1 PHE A 222     -19.249 -11.927 -20.475  1.00  0.510          C  
ATOM   3431  CD2 PHE A 222     -20.525  -9.959 -20.936  1.00  0.510          C  
ATOM   3432  CE1 PHE A 222     -20.395 -12.668 -20.563  1.00  0.510          C  
ATOM   3433  CE2 PHE A 222     -21.649 -10.687 -21.025  1.00  0.510          C  
ATOM   3434  CZ  PHE A 222     -21.593 -12.038 -20.842  1.00  0.510          C  
ATOM   3435  H   PHE A 222     -16.737 -10.944 -22.392  1.00  0.460          H  
ATOM   3436  HA  PHE A 222     -18.693  -8.918 -22.474  1.00  0.430          H  
ATOM   3437 1HB  PHE A 222     -17.249 -10.353 -20.304  1.00  0.610          H  
ATOM   3438 2HB  PHE A 222     -18.188  -8.977 -19.846  1.00  0.610          H  
ATOM   3439  HD1 PHE A 222     -18.298 -12.412 -20.257  1.00  0.610          H  
ATOM   3440  HD2 PHE A 222     -20.580  -8.883 -21.092  1.00  0.610          H  
ATOM   3441  HE1 PHE A 222     -20.356 -13.743 -20.413  1.00  0.610          H  
ATOM   3442  HE2 PHE A 222     -22.596 -10.193 -21.244  1.00  0.610          H  
ATOM   3443  HZ  PHE A 222     -22.504 -12.607 -20.912  1.00  0.610          H  
ATOM   3444  N   MET A 223     -15.765  -7.707 -21.729  1.00  0.430          N  
ATOM   3445  CA  MET A 223     -15.056  -6.447 -21.572  1.00  0.460          C  
ATOM   3446  C   MET A 223     -14.947  -5.651 -22.895  1.00  0.460          C  
ATOM   3447  O   MET A 223     -14.394  -4.546 -22.909  1.00  0.620          O  
ATOM   3448  CB  MET A 223     -13.685  -6.735 -20.974  1.00  0.630          C  
ATOM   3449  CG  MET A 223     -13.759  -7.197 -19.522  1.00  0.630          C  
ATOM   3450  SD  MET A 223     -12.166  -7.412 -18.727  1.00  0.630          S  
ATOM   3451  CE  MET A 223     -11.717  -9.034 -19.358  1.00  0.630          C  
ATOM   3452  H   MET A 223     -15.238  -8.592 -21.750  1.00  0.520          H  
ATOM   3453  HA  MET A 223     -15.614  -5.832 -20.869  1.00  0.550          H  
ATOM   3454 1HB  MET A 223     -13.204  -7.518 -21.567  1.00  0.760          H  
ATOM   3455 2HB  MET A 223     -13.063  -5.844 -21.027  1.00  0.760          H  
ATOM   3456 1HG  MET A 223     -14.318  -6.477 -18.958  1.00  0.760          H  
ATOM   3457 2HG  MET A 223     -14.297  -8.143 -19.478  1.00  0.760          H  
ATOM   3458 1HE  MET A 223     -10.749  -9.327 -18.949  1.00  0.760          H  
ATOM   3459 2HE  MET A 223     -12.473  -9.760 -19.062  1.00  0.760          H  
ATOM   3460 3HE  MET A 223     -11.654  -8.996 -20.434  1.00  0.760          H  
ATOM   3461  N   LYS A 224     -15.473  -6.214 -23.996  1.00  0.440          N  
ATOM   3462  CA  LYS A 224     -15.495  -5.595 -25.326  1.00  0.450          C  
ATOM   3463  C   LYS A 224     -16.951  -5.377 -25.810  1.00  0.410          C  
ATOM   3464  O   LYS A 224     -17.256  -4.401 -26.501  1.00  0.500          O  
ATOM   3465  CB  LYS A 224     -14.738  -6.471 -26.335  1.00  0.630          C  
ATOM   3466  CG  LYS A 224     -13.248  -6.744 -26.006  1.00  0.630          C  
ATOM   3467  CD  LYS A 224     -12.397  -5.477 -26.014  1.00  0.630          C  
ATOM   3468  CE  LYS A 224     -10.926  -5.802 -25.806  1.00  0.630          C  
ATOM   3469  NZ  LYS A 224     -10.078  -4.565 -25.764  1.00  0.630          N  
ATOM   3470  H   LYS A 224     -15.910  -7.130 -23.906  1.00  0.530          H  
ATOM   3471  HA  LYS A 224     -15.024  -4.617 -25.266  1.00  0.540          H  
ATOM   3472 1HB  LYS A 224     -15.234  -7.442 -26.400  1.00  0.750          H  
ATOM   3473 2HB  LYS A 224     -14.787  -6.014 -27.322  1.00  0.750          H  
ATOM   3474 1HG  LYS A 224     -13.183  -7.203 -25.019  1.00  0.750          H  
ATOM   3475 2HG  LYS A 224     -12.846  -7.448 -26.729  1.00  0.750          H  
ATOM   3476 1HD  LYS A 224     -12.526  -4.949 -26.959  1.00  0.750          H  
ATOM   3477 2HD  LYS A 224     -12.713  -4.824 -25.201  1.00  0.750          H  
ATOM   3478 1HE  LYS A 224     -10.813  -6.345 -24.868  1.00  0.750          H  
ATOM   3479 2HE  LYS A 224     -10.584  -6.435 -26.623  1.00  0.750          H  
ATOM   3480 1HZ  LYS A 224      -9.111  -4.824 -25.625  1.00  0.750          H  
ATOM   3481 2HZ  LYS A 224     -10.166  -4.059 -26.636  1.00  0.750          H  
ATOM   3482 3HZ  LYS A 224     -10.381  -3.974 -25.001  1.00  0.750          H  
ATOM   3483  N   ASN A 225     -17.836  -6.302 -25.434  1.00  0.360          N  
ATOM   3484  CA  ASN A 225     -19.251  -6.362 -25.779  1.00  0.340          C  
ATOM   3485  C   ASN A 225     -19.993  -6.734 -24.499  1.00  0.430          C  
ATOM   3486  O   ASN A 225     -20.200  -7.904 -24.177  1.00  0.890          O  
ATOM   3487  CB  ASN A 225     -19.516  -7.378 -26.882  1.00  0.480          C  
ATOM   3488  CG  ASN A 225     -20.957  -7.393 -27.329  1.00  0.480          C  
ATOM   3489  OD1 ASN A 225     -21.755  -6.556 -26.875  1.00  0.480          O  
ATOM   3490  ND2 ASN A 225     -21.306  -8.311 -28.197  1.00  0.480          N  
ATOM   3491  H   ASN A 225     -17.491  -7.066 -24.878  1.00  0.430          H  
ATOM   3492  HA  ASN A 225     -19.592  -5.376 -26.094  1.00  0.410          H  
ATOM   3493 1HB  ASN A 225     -18.886  -7.154 -27.742  1.00  0.580          H  
ATOM   3494 2HB  ASN A 225     -19.242  -8.371 -26.535  1.00  0.580          H  
ATOM   3495 1HD2 ASN A 225     -22.252  -8.368 -28.526  1.00  0.580          H  
ATOM   3496 2HD2 ASN A 225     -20.622  -8.974 -28.554  1.00  0.580          H  
ATOM   3497  N   LYS A 226     -20.403  -5.700 -23.785  1.00  0.360          N  
ATOM   3498  CA  LYS A 226     -20.965  -5.801 -22.448  1.00  0.340          C  
ATOM   3499  C   LYS A 226     -22.246  -6.621 -22.283  1.00  0.300          C  
ATOM   3500  O   LYS A 226     -22.486  -7.146 -21.196  1.00  0.340          O  
ATOM   3501  CB  LYS A 226     -21.138  -4.390 -21.903  1.00  0.480          C  
ATOM   3502  CG  LYS A 226     -19.780  -3.726 -21.613  1.00  0.480          C  
ATOM   3503  CD  LYS A 226     -19.909  -2.296 -21.122  1.00  0.480          C  
ATOM   3504  CE  LYS A 226     -18.524  -1.703 -20.867  1.00  0.480          C  
ATOM   3505  NZ  LYS A 226     -18.584  -0.266 -20.515  1.00  0.480          N  
ATOM   3506  H   LYS A 226     -20.239  -4.782 -24.175  1.00  0.430          H  
ATOM   3507  HA  LYS A 226     -20.209  -6.287 -21.834  1.00  0.410          H  
ATOM   3508 1HB  LYS A 226     -21.685  -3.775 -22.621  1.00  0.580          H  
ATOM   3509 2HB  LYS A 226     -21.715  -4.415 -20.979  1.00  0.580          H  
ATOM   3510 1HG  LYS A 226     -19.241  -4.307 -20.871  1.00  0.580          H  
ATOM   3511 2HG  LYS A 226     -19.182  -3.727 -22.523  1.00  0.580          H  
ATOM   3512 1HD  LYS A 226     -20.433  -1.695 -21.873  1.00  0.580          H  
ATOM   3513 2HD  LYS A 226     -20.486  -2.270 -20.195  1.00  0.580          H  
ATOM   3514 1HE  LYS A 226     -18.052  -2.248 -20.049  1.00  0.580          H  
ATOM   3515 2HE  LYS A 226     -17.917  -1.820 -21.765  1.00  0.580          H  
ATOM   3516 1HZ  LYS A 226     -17.654   0.084 -20.357  1.00  0.580          H  
ATOM   3517 2HZ  LYS A 226     -19.010   0.244 -21.273  1.00  0.580          H  
ATOM   3518 3HZ  LYS A 226     -19.145  -0.117 -19.666  1.00  0.580          H  
ATOM   3519  N   VAL A 227     -23.105  -6.713 -23.300  1.00  0.270          N  
ATOM   3520  CA  VAL A 227     -24.338  -7.480 -23.094  1.00  0.250          C  
ATOM   3521  C   VAL A 227     -24.506  -8.658 -24.056  1.00  0.260          C  
ATOM   3522  O   VAL A 227     -24.426  -8.513 -25.278  1.00  0.340          O  
ATOM   3523  CB  VAL A 227     -25.570  -6.534 -23.138  1.00  0.360          C  
ATOM   3524  CG1 VAL A 227     -25.630  -5.749 -24.447  1.00  0.360          C  
ATOM   3525  CG2 VAL A 227     -26.863  -7.346 -22.944  1.00  0.360          C  
ATOM   3526  H   VAL A 227     -22.907  -6.272 -24.191  1.00  0.320          H  
ATOM   3527  HA  VAL A 227     -24.311  -7.900 -22.092  1.00  0.300          H  
ATOM   3528  HB  VAL A 227     -25.474  -5.808 -22.327  1.00  0.430          H  
ATOM   3529 1HG1 VAL A 227     -26.489  -5.077 -24.423  1.00  0.430          H  
ATOM   3530 2HG1 VAL A 227     -24.722  -5.157 -24.559  1.00  0.430          H  
ATOM   3531 3HG1 VAL A 227     -25.727  -6.424 -25.292  1.00  0.430          H  
ATOM   3532 1HG2 VAL A 227     -27.706  -6.664 -22.936  1.00  0.430          H  
ATOM   3533 2HG2 VAL A 227     -26.993  -8.064 -23.752  1.00  0.430          H  
ATOM   3534 3HG2 VAL A 227     -26.822  -7.881 -21.997  1.00  0.430          H  
ATOM   3535  N   ARG A 228     -24.826  -9.814 -23.470  1.00  0.250          N  
ATOM   3536  CA  ARG A 228     -25.058 -11.062 -24.186  1.00  0.280          C  
ATOM   3537  C   ARG A 228     -26.480 -11.580 -23.945  1.00  0.260          C  
ATOM   3538  O   ARG A 228     -26.983 -11.589 -22.818  1.00  0.230          O  
ATOM   3539  CB  ARG A 228     -24.012 -12.094 -23.768  1.00  0.380          C  
ATOM   3540  CG  ARG A 228     -24.136 -13.474 -24.407  1.00  0.380          C  
ATOM   3541  CD  ARG A 228     -22.914 -14.316 -24.168  1.00  0.380          C  
ATOM   3542  NE  ARG A 228     -22.649 -14.618 -22.756  1.00  0.380          N  
ATOM   3543  CZ  ARG A 228     -23.150 -15.666 -22.053  1.00  0.380          C  
ATOM   3544  NH1 ARG A 228     -23.963 -16.511 -22.620  1.00  0.380          N  
ATOM   3545  NH2 ARG A 228     -22.797 -15.848 -20.793  1.00  0.380          N  
ATOM   3546  H   ARG A 228     -24.870  -9.812 -22.448  1.00  0.300          H  
ATOM   3547  HA  ARG A 228     -24.938 -10.872 -25.253  1.00  0.340          H  
ATOM   3548 1HB  ARG A 228     -23.015 -11.709 -23.990  1.00  0.460          H  
ATOM   3549 2HB  ARG A 228     -24.076 -12.230 -22.692  1.00  0.460          H  
ATOM   3550 1HG  ARG A 228     -24.998 -13.995 -23.983  1.00  0.460          H  
ATOM   3551 2HG  ARG A 228     -24.271 -13.366 -25.483  1.00  0.460          H  
ATOM   3552 1HD  ARG A 228     -23.017 -15.255 -24.710  1.00  0.460          H  
ATOM   3553 2HD  ARG A 228     -22.045 -13.781 -24.558  1.00  0.460          H  
ATOM   3554  HE  ARG A 228     -22.004 -14.004 -22.275  1.00  0.460          H  
ATOM   3555 1HH1 ARG A 228     -24.218 -16.379 -23.584  1.00  0.460          H  
ATOM   3556 2HH1 ARG A 228     -24.306 -17.329 -22.089  1.00  0.460          H  
ATOM   3557 1HH2 ARG A 228     -22.148 -15.218 -20.354  1.00  0.460          H  
ATOM   3558 2HH2 ARG A 228     -23.164 -16.639 -20.278  1.00  0.460          H  
ATOM   3559  N   MET A 229     -27.133 -12.030 -25.012  1.00  0.290          N  
ATOM   3560  CA  MET A 229     -28.520 -12.483 -24.923  1.00  0.300          C  
ATOM   3561  C   MET A 229     -28.782 -13.850 -25.549  1.00  0.330          C  
ATOM   3562  O   MET A 229     -28.301 -14.123 -26.648  1.00  0.370          O  
ATOM   3563  CB  MET A 229     -29.373 -11.433 -25.641  1.00  0.420          C  
ATOM   3564  CG  MET A 229     -30.834 -11.701 -25.687  1.00  0.420          C  
ATOM   3565  SD  MET A 229     -31.612 -11.581 -24.116  1.00  0.420          S  
ATOM   3566  CE  MET A 229     -32.890 -12.707 -24.465  1.00  0.420          C  
ATOM   3567  H   MET A 229     -26.673 -12.026 -25.914  1.00  0.350          H  
ATOM   3568  HA  MET A 229     -28.804 -12.547 -23.871  1.00  0.360          H  
ATOM   3569 1HB  MET A 229     -29.231 -10.479 -25.152  1.00  0.500          H  
ATOM   3570 2HB  MET A 229     -29.028 -11.327 -26.674  1.00  0.500          H  
ATOM   3571 1HG  MET A 229     -31.297 -10.971 -26.341  1.00  0.500          H  
ATOM   3572 2HG  MET A 229     -31.030 -12.685 -26.112  1.00  0.500          H  
ATOM   3573 1HE  MET A 229     -33.563 -12.788 -23.620  1.00  0.500          H  
ATOM   3574 2HE  MET A 229     -33.410 -12.366 -25.334  1.00  0.500          H  
ATOM   3575 3HE  MET A 229     -32.465 -13.662 -24.663  1.00  0.500          H  
ATOM   3576  N   ILE A 230     -29.564 -14.691 -24.853  1.00  0.340          N  
ATOM   3577  CA  ILE A 230     -29.987 -15.996 -25.357  1.00  0.390          C  
ATOM   3578  C   ILE A 230     -31.497 -16.122 -25.338  1.00  0.410          C  
ATOM   3579  O   ILE A 230     -32.125 -16.077 -24.279  1.00  0.430          O  
ATOM   3580  CB  ILE A 230     -29.379 -17.136 -24.525  1.00  0.530          C  
ATOM   3581  CG1 ILE A 230     -27.868 -16.995 -24.604  1.00  0.530          C  
ATOM   3582  CG2 ILE A 230     -29.889 -18.545 -25.023  1.00  0.530          C  
ATOM   3583  CD1 ILE A 230     -27.086 -17.925 -23.747  1.00  0.530          C  
ATOM   3584  H   ILE A 230     -29.878 -14.406 -23.919  1.00  0.410          H  
ATOM   3585  HA  ILE A 230     -29.657 -16.098 -26.382  1.00  0.470          H  
ATOM   3586  HB  ILE A 230     -29.664 -17.012 -23.486  1.00  0.630          H  
ATOM   3587 1HG1 ILE A 230     -27.595 -17.094 -25.637  1.00  0.630          H  
ATOM   3588 2HG1 ILE A 230     -27.598 -15.999 -24.280  1.00  0.630          H  
ATOM   3589 1HG2 ILE A 230     -29.457 -19.336 -24.422  1.00  0.630          H  
ATOM   3590 2HG2 ILE A 230     -30.975 -18.606 -24.929  1.00  0.630          H  
ATOM   3591 3HG2 ILE A 230     -29.607 -18.693 -26.065  1.00  0.630          H  
ATOM   3592 1HD1 ILE A 230     -26.040 -17.720 -23.880  1.00  0.630          H  
ATOM   3593 2HD1 ILE A 230     -27.347 -17.778 -22.712  1.00  0.630          H  
ATOM   3594 3HD1 ILE A 230     -27.276 -18.948 -24.019  1.00  0.630          H  
ATOM   3595  N   VAL A 231     -32.085 -16.337 -26.503  1.00  0.420          N  
ATOM   3596  CA  VAL A 231     -33.538 -16.447 -26.579  1.00  0.440          C  
ATOM   3597  C   VAL A 231     -34.027 -17.859 -26.204  1.00  0.450          C  
ATOM   3598  O   VAL A 231     -35.073 -18.016 -25.560  1.00  0.490          O  
ATOM   3599  CB  VAL A 231     -34.033 -15.971 -27.959  1.00  0.610          C  
ATOM   3600  CG1 VAL A 231     -35.555 -16.189 -28.103  1.00  0.610          C  
ATOM   3601  CG2 VAL A 231     -33.677 -14.471 -28.083  1.00  0.610          C  
ATOM   3602  H   VAL A 231     -31.509 -16.372 -27.352  1.00  0.500          H  
ATOM   3603  HA  VAL A 231     -33.951 -15.756 -25.852  1.00  0.530          H  
ATOM   3604  HB  VAL A 231     -33.536 -16.538 -28.748  1.00  0.730          H  
ATOM   3605 1HG1 VAL A 231     -35.889 -15.834 -29.073  1.00  0.730          H  
ATOM   3606 2HG1 VAL A 231     -35.797 -17.243 -28.011  1.00  0.730          H  
ATOM   3607 3HG1 VAL A 231     -36.068 -15.636 -27.321  1.00  0.730          H  
ATOM   3608 1HG2 VAL A 231     -33.996 -14.083 -29.029  1.00  0.730          H  
ATOM   3609 2HG2 VAL A 231     -34.171 -13.928 -27.288  1.00  0.730          H  
ATOM   3610 3HG2 VAL A 231     -32.600 -14.344 -27.991  1.00  0.730          H  
ATOM   3611  N   ASP A 232     -33.337 -18.886 -26.715  1.00  0.440          N  
ATOM   3612  CA  ASP A 232     -33.684 -20.288 -26.459  1.00  0.460          C  
ATOM   3613  C   ASP A 232     -32.455 -21.196 -26.633  1.00  0.470          C  
ATOM   3614  O   ASP A 232     -31.957 -21.399 -27.747  1.00  0.480          O  
ATOM   3615  CB  ASP A 232     -34.859 -20.745 -27.333  1.00  0.640          C  
ATOM   3616  CG  ASP A 232     -35.367 -22.188 -27.008  1.00  0.640          C  
ATOM   3617  OD1 ASP A 232     -34.646 -22.966 -26.384  1.00  0.640          O  
ATOM   3618  OD2 ASP A 232     -36.485 -22.495 -27.380  1.00  0.640          O  
ATOM   3619  H   ASP A 232     -32.512 -18.675 -27.255  1.00  0.530          H  
ATOM   3620  HA  ASP A 232     -34.002 -20.367 -25.424  1.00  0.550          H  
ATOM   3621 1HB  ASP A 232     -35.692 -20.060 -27.173  1.00  0.760          H  
ATOM   3622 2HB  ASP A 232     -34.596 -20.675 -28.375  1.00  0.760          H  
ATOM   3623  N   CYS A 233     -31.943 -21.735 -25.528  1.00  0.480          N  
ATOM   3624  CA  CYS A 233     -30.712 -22.512 -25.548  1.00  0.490          C  
ATOM   3625  C   CYS A 233     -30.828 -23.817 -26.343  1.00  0.520          C  
ATOM   3626  O   CYS A 233     -29.816 -24.436 -26.663  1.00  0.620          O  
ATOM   3627  CB  CYS A 233     -30.257 -22.871 -24.127  1.00  0.680          C  
ATOM   3628  SG  CYS A 233     -31.248 -24.139 -23.312  1.00  0.680          S  
ATOM   3629  H   CYS A 233     -32.385 -21.522 -24.635  1.00  0.580          H  
ATOM   3630  HA  CYS A 233     -29.956 -21.884 -25.993  1.00  0.590          H  
ATOM   3631 1HB  CYS A 233     -29.221 -23.198 -24.127  1.00  0.820          H  
ATOM   3632 2HB  CYS A 233     -30.317 -21.973 -23.516  1.00  0.820          H  
ATOM   3633  HG  CYS A 233     -31.131 -23.661 -22.030  1.00  0.820          H  
ATOM   3634  N   ASN A 234     -32.052 -24.262 -26.643  1.00  0.530          N  
ATOM   3635  CA  ASN A 234     -32.231 -25.496 -27.396  1.00  0.560          C  
ATOM   3636  C   ASN A 234     -32.562 -25.230 -28.871  1.00  0.550          C  
ATOM   3637  O   ASN A 234     -32.924 -26.148 -29.613  1.00  0.560          O  
ATOM   3638  CB  ASN A 234     -33.304 -26.342 -26.747  1.00  0.770          C  
ATOM   3639  CG  ASN A 234     -32.898 -26.878 -25.386  1.00  0.770          C  
ATOM   3640  OD1 ASN A 234     -31.773 -27.340 -25.158  1.00  0.770          O  
ATOM   3641  ND2 ASN A 234     -33.827 -26.823 -24.474  1.00  0.770          N  
ATOM   3642  H   ASN A 234     -32.885 -23.712 -26.374  1.00  0.640          H  
ATOM   3643  HA  ASN A 234     -31.295 -26.052 -27.375  1.00  0.670          H  
ATOM   3644 1HB  ASN A 234     -34.209 -25.737 -26.631  1.00  0.930          H  
ATOM   3645 2HB  ASN A 234     -33.550 -27.181 -27.397  1.00  0.930          H  
ATOM   3646 1HD2 ASN A 234     -33.654 -27.160 -23.549  1.00  0.930          H  
ATOM   3647 2HD2 ASN A 234     -34.714 -26.432 -24.710  1.00  0.930          H  
ATOM   3648  N   ALA A 235     -32.450 -23.973 -29.287  1.00  0.520          N  
ATOM   3649  CA  ALA A 235     -32.732 -23.540 -30.647  1.00  0.510          C  
ATOM   3650  C   ALA A 235     -31.740 -24.060 -31.680  1.00  0.500          C  
ATOM   3651  O   ALA A 235     -30.558 -24.244 -31.393  1.00  0.520          O  
ATOM   3652  CB  ALA A 235     -32.724 -22.035 -30.704  1.00  0.720          C  
ATOM   3653  H   ALA A 235     -32.162 -23.254 -28.617  1.00  0.620          H  
ATOM   3654  HA  ALA A 235     -33.722 -23.908 -30.916  1.00  0.610          H  
ATOM   3655 1HB  ALA A 235     -32.960 -21.730 -31.691  1.00  0.860          H  
ATOM   3656 2HB  ALA A 235     -33.450 -21.649 -30.014  1.00  0.860          H  
ATOM   3657 3HB  ALA A 235     -31.743 -21.669 -30.436  1.00  0.860          H  
ATOM   3658  N   LYS A 236     -32.221 -24.245 -32.911  1.00  0.500          N  
ATOM   3659  CA  LYS A 236     -31.337 -24.554 -34.028  1.00  0.500          C  
ATOM   3660  C   LYS A 236     -30.901 -23.232 -34.651  1.00  0.480          C  
ATOM   3661  O   LYS A 236     -31.732 -22.488 -35.174  1.00  0.510          O  
ATOM   3662  CB  LYS A 236     -32.038 -25.434 -35.063  1.00  0.700          C  
ATOM   3663  CG  LYS A 236     -31.146 -25.873 -36.225  1.00  0.700          C  
ATOM   3664  CD  LYS A 236     -31.891 -26.797 -37.186  1.00  0.700          C  
ATOM   3665  CE  LYS A 236     -31.001 -27.225 -38.345  1.00  0.700          C  
ATOM   3666  NZ  LYS A 236     -31.721 -28.119 -39.295  1.00  0.700          N  
ATOM   3667  H   LYS A 236     -33.210 -24.134 -33.079  1.00  0.600          H  
ATOM   3668  HA  LYS A 236     -30.449 -25.067 -33.656  1.00  0.600          H  
ATOM   3669 1HB  LYS A 236     -32.424 -26.328 -34.576  1.00  0.840          H  
ATOM   3670 2HB  LYS A 236     -32.886 -24.893 -35.482  1.00  0.840          H  
ATOM   3671 1HG  LYS A 236     -30.801 -24.989 -36.776  1.00  0.840          H  
ATOM   3672 2HG  LYS A 236     -30.272 -26.393 -35.832  1.00  0.840          H  
ATOM   3673 1HD  LYS A 236     -32.225 -27.686 -36.648  1.00  0.840          H  
ATOM   3674 2HD  LYS A 236     -32.765 -26.282 -37.583  1.00  0.840          H  
ATOM   3675 1HE  LYS A 236     -30.663 -26.339 -38.881  1.00  0.840          H  
ATOM   3676 2HE  LYS A 236     -30.133 -27.754 -37.954  1.00  0.840          H  
ATOM   3677 1HZ  LYS A 236     -31.101 -28.380 -40.049  1.00  0.840          H  
ATOM   3678 2HZ  LYS A 236     -32.030 -28.951 -38.810  1.00  0.840          H  
ATOM   3679 3HZ  LYS A 236     -32.523 -27.634 -39.673  1.00  0.840          H  
ATOM   3680  N   HIS A 237     -29.611 -22.937 -34.586  1.00  0.460          N  
ATOM   3681  CA  HIS A 237     -29.099 -21.645 -35.038  1.00  0.450          C  
ATOM   3682  C   HIS A 237     -28.845 -21.618 -36.539  1.00  0.470          C  
ATOM   3683  O   HIS A 237     -28.520 -22.652 -37.130  1.00  0.540          O  
ATOM   3684  CB  HIS A 237     -27.834 -21.336 -34.266  1.00  0.630          C  
ATOM   3685  CG  HIS A 237     -28.085 -21.385 -32.797  1.00  0.630          C  
ATOM   3686  ND1 HIS A 237     -28.970 -20.550 -32.153  1.00  0.630          N  
ATOM   3687  CD2 HIS A 237     -27.576 -22.191 -31.847  1.00  0.630          C  
ATOM   3688  CE1 HIS A 237     -28.986 -20.843 -30.869  1.00  0.630          C  
ATOM   3689  NE2 HIS A 237     -28.154 -21.831 -30.665  1.00  0.630          N  
ATOM   3690  H   HIS A 237     -28.982 -23.602 -34.160  1.00  0.550          H  
ATOM   3691  HA  HIS A 237     -29.821 -20.864 -34.826  1.00  0.540          H  
ATOM   3692 1HB  HIS A 237     -27.058 -22.051 -34.514  1.00  0.760          H  
ATOM   3693 2HB  HIS A 237     -27.483 -20.339 -34.531  1.00  0.760          H  
ATOM   3694  HD2 HIS A 237     -26.844 -22.986 -31.991  1.00  0.760          H  
ATOM   3695  HE1 HIS A 237     -29.592 -20.357 -30.103  1.00  0.760          H  
ATOM   3696  HE2 HIS A 237     -27.970 -22.270 -29.770  1.00  0.760          H  
ATOM   3697  N   ALA A 238     -28.965 -20.424 -37.133  1.00  0.470          N  
ATOM   3698  CA  ALA A 238     -28.709 -20.191 -38.548  1.00  0.510          C  
ATOM   3699  C   ALA A 238     -27.223 -19.974 -38.777  1.00  0.510          C  
ATOM   3700  O   ALA A 238     -26.565 -19.304 -37.985  1.00  0.490          O  
ATOM   3701  CB  ALA A 238     -29.506 -18.970 -39.014  1.00  0.700          C  
ATOM   3702  H   ALA A 238     -29.214 -19.621 -36.553  1.00  0.560          H  
ATOM   3703  HA  ALA A 238     -29.016 -21.072 -39.114  1.00  0.610          H  
ATOM   3704 1HB  ALA A 238     -29.321 -18.793 -40.055  1.00  0.840          H  
ATOM   3705 2HB  ALA A 238     -30.568 -19.147 -38.856  1.00  0.840          H  
ATOM   3706 3HB  ALA A 238     -29.198 -18.099 -38.435  1.00  0.840          H  
ATOM   3707  N   ARG A 239     -26.684 -20.481 -39.873  1.00  0.570          N  
ATOM   3708  CA  ARG A 239     -25.276 -20.227 -40.168  1.00  0.590          C  
ATOM   3709  C   ARG A 239     -25.105 -18.908 -40.898  1.00  0.590          C  
ATOM   3710  O   ARG A 239     -26.026 -18.455 -41.579  1.00  0.610          O  
ATOM   3711  CB  ARG A 239     -24.697 -21.367 -40.988  1.00  0.820          C  
ATOM   3712  CG  ARG A 239     -24.656 -22.697 -40.237  1.00  0.820          C  
ATOM   3713  CD  ARG A 239     -24.245 -23.817 -41.097  1.00  0.820          C  
ATOM   3714  NE  ARG A 239     -25.262 -24.108 -42.097  1.00  0.820          N  
ATOM   3715  CZ  ARG A 239     -25.141 -25.001 -43.104  1.00  0.820          C  
ATOM   3716  NH1 ARG A 239     -24.033 -25.711 -43.253  1.00  0.820          N  
ATOM   3717  NH2 ARG A 239     -26.150 -25.158 -43.946  1.00  0.820          N  
ATOM   3718  H   ARG A 239     -27.241 -21.066 -40.515  1.00  0.680          H  
ATOM   3719  HA  ARG A 239     -24.731 -20.172 -39.233  1.00  0.710          H  
ATOM   3720 1HB  ARG A 239     -25.285 -21.498 -41.892  1.00  0.980          H  
ATOM   3721 2HB  ARG A 239     -23.680 -21.117 -41.290  1.00  0.980          H  
ATOM   3722 1HG  ARG A 239     -23.949 -22.625 -39.415  1.00  0.980          H  
ATOM   3723 2HG  ARG A 239     -25.651 -22.917 -39.843  1.00  0.980          H  
ATOM   3724 1HD  ARG A 239     -23.320 -23.559 -41.609  1.00  0.980          H  
ATOM   3725 2HD  ARG A 239     -24.096 -24.707 -40.486  1.00  0.980          H  
ATOM   3726  HE  ARG A 239     -26.162 -23.593 -42.021  1.00  0.980          H  
ATOM   3727 1HH1 ARG A 239     -23.263 -25.594 -42.612  1.00  0.980          H  
ATOM   3728 2HH1 ARG A 239     -23.957 -26.375 -44.010  1.00  0.980          H  
ATOM   3729 1HH2 ARG A 239     -27.004 -24.580 -43.830  1.00  0.980          H  
ATOM   3730 2HH2 ARG A 239     -26.088 -25.814 -44.704  1.00  0.980          H  
ATOM   3731  N   VAL A 240     -23.925 -18.291 -40.791  1.00  0.600          N  
ATOM   3732  CA  VAL A 240     -23.662 -17.078 -41.561  1.00  0.610          C  
ATOM   3733  C   VAL A 240     -22.760 -17.392 -42.745  1.00  0.630          C  
ATOM   3734  O   VAL A 240     -21.622 -17.851 -42.586  1.00  0.670          O  
ATOM   3735  CB  VAL A 240     -23.048 -15.961 -40.695  1.00  0.850          C  
ATOM   3736  CG1 VAL A 240     -22.790 -14.720 -41.548  1.00  0.850          C  
ATOM   3737  CG2 VAL A 240     -23.991 -15.629 -39.562  1.00  0.850          C  
ATOM   3738  H   VAL A 240     -23.223 -18.669 -40.151  1.00  0.720          H  
ATOM   3739  HA  VAL A 240     -24.594 -16.712 -41.953  1.00  0.730          H  
ATOM   3740  HB  VAL A 240     -22.096 -16.296 -40.299  1.00  1.020          H  
ATOM   3741 1HG1 VAL A 240     -22.353 -13.948 -40.937  1.00  1.020          H  
ATOM   3742 2HG1 VAL A 240     -22.129 -14.946 -42.361  1.00  1.020          H  
ATOM   3743 3HG1 VAL A 240     -23.725 -14.367 -41.957  1.00  1.020          H  
ATOM   3744 1HG2 VAL A 240     -23.566 -14.846 -38.946  1.00  1.020          H  
ATOM   3745 2HG2 VAL A 240     -24.939 -15.294 -39.972  1.00  1.020          H  
ATOM   3746 3HG2 VAL A 240     -24.152 -16.522 -38.958  1.00  1.020          H  
ATOM   3747  N   LEU A 241     -23.279 -17.099 -43.929  1.00  0.630          N  
ATOM   3748  CA  LEU A 241     -22.644 -17.389 -45.195  1.00  0.650          C  
ATOM   3749  C   LEU A 241     -21.748 -16.233 -45.548  1.00  0.700          C  
ATOM   3750  O   LEU A 241     -22.117 -15.072 -45.365  1.00  0.750          O  
ATOM   3751  CB  LEU A 241     -23.693 -17.518 -46.296  1.00  0.900          C  
ATOM   3752  CG  LEU A 241     -24.653 -18.764 -46.344  1.00  0.900          C  
ATOM   3753  CD1 LEU A 241     -23.865 -20.062 -46.338  1.00  0.900          C  
ATOM   3754  CD2 LEU A 241     -25.672 -18.710 -45.187  1.00  0.900          C  
ATOM   3755  H   LEU A 241     -24.203 -16.669 -43.932  1.00  0.760          H  
ATOM   3756  HA  LEU A 241     -22.039 -18.288 -45.109  1.00  0.780          H  
ATOM   3757 1HB  LEU A 241     -24.330 -16.670 -46.170  1.00  1.080          H  
ATOM   3758 2HB  LEU A 241     -23.199 -17.429 -47.262  1.00  1.080          H  
ATOM   3759  HG  LEU A 241     -25.202 -18.724 -47.284  1.00  1.080          H  
ATOM   3760 1HD1 LEU A 241     -24.558 -20.901 -46.417  1.00  1.080          H  
ATOM   3761 2HD1 LEU A 241     -23.182 -20.076 -47.188  1.00  1.080          H  
ATOM   3762 3HD1 LEU A 241     -23.302 -20.154 -45.412  1.00  1.080          H  
ATOM   3763 1HD2 LEU A 241     -26.335 -19.549 -45.293  1.00  1.080          H  
ATOM   3764 2HD2 LEU A 241     -25.192 -18.773 -44.224  1.00  1.080          H  
ATOM   3765 3HD2 LEU A 241     -26.249 -17.784 -45.235  1.00  1.080          H  
ATOM   3766  N   GLN A 242     -20.565 -16.536 -46.064  1.00  0.750          N  
ATOM   3767  CA  GLN A 242     -19.620 -15.480 -46.369  1.00  0.810          C  
ATOM   3768  C   GLN A 242     -19.389 -15.281 -47.851  1.00  0.760          C  
ATOM   3769  O   GLN A 242     -19.298 -16.265 -48.583  1.00  0.760          O  
ATOM   3770  CB  GLN A 242     -18.263 -15.887 -45.795  1.00  1.110          C  
ATOM   3771  CG  GLN A 242     -18.288 -16.346 -44.349  1.00  1.110          C  
ATOM   3772  CD  GLN A 242     -18.647 -15.319 -43.404  1.00  1.110          C  
ATOM   3773  OE1 GLN A 242     -18.042 -14.252 -43.410  1.00  1.110          O  
ATOM   3774  NE2 GLN A 242     -19.628 -15.592 -42.571  1.00  1.110          N  
ATOM   3775  H   GLN A 242     -20.314 -17.503 -46.226  1.00  0.900          H  
ATOM   3776  HA  GLN A 242     -19.971 -14.540 -45.940  1.00  0.970          H  
ATOM   3777 1HB  GLN A 242     -17.843 -16.691 -46.397  1.00  1.330          H  
ATOM   3778 2HB  GLN A 242     -17.574 -15.043 -45.870  1.00  1.330          H  
ATOM   3779 1HG  GLN A 242     -18.992 -17.169 -44.232  1.00  1.330          H  
ATOM   3780 2HG  GLN A 242     -17.281 -16.690 -44.092  1.00  1.330          H  
ATOM   3781 1HE2 GLN A 242     -19.919 -14.920 -41.895  1.00  1.330          H  
ATOM   3782 2HE2 GLN A 242     -20.135 -16.491 -42.620  1.00  1.330          H  
ATOM   3783  N   ASP A 243     -19.134 -14.039 -48.254  1.00  0.810          N  
ATOM   3784  CA  ASP A 243     -18.614 -13.723 -49.584  1.00  0.770          C  
ATOM   3785  C   ASP A 243     -17.236 -14.377 -49.759  1.00  0.720          C  
ATOM   3786  O   ASP A 243     -16.350 -14.240 -48.904  1.00  0.830          O  
ATOM   3787  CB  ASP A 243     -18.586 -12.196 -49.843  1.00  1.090          C  
ATOM   3788  CG  ASP A 243     -18.077 -11.799 -51.255  1.00  1.090          C  
ATOM   3789  OD1 ASP A 243     -17.311 -12.558 -51.814  1.00  1.090          O  
ATOM   3790  OD2 ASP A 243     -18.430 -10.754 -51.748  1.00  1.090          O  
ATOM   3791  H   ASP A 243     -19.381 -13.266 -47.632  1.00  0.970          H  
ATOM   3792  HA  ASP A 243     -19.273 -14.171 -50.315  1.00  0.920          H  
ATOM   3793 1HB  ASP A 243     -19.599 -11.817 -49.758  1.00  1.310          H  
ATOM   3794 2HB  ASP A 243     -18.021 -11.693 -49.093  1.00  1.310          H  
ATOM   3795  N   GLU A 244     -17.074 -15.164 -50.831  1.00  0.750          N  
ATOM   3796  CA  GLU A 244     -15.857 -15.933 -51.108  1.00  0.810          C  
ATOM   3797  C   GLU A 244     -14.594 -15.073 -51.215  1.00  0.830          C  
ATOM   3798  O   GLU A 244     -13.478 -15.576 -51.065  1.00  0.890          O  
ATOM   3799  CB  GLU A 244     -16.002 -16.710 -52.428  1.00  1.110          C  
ATOM   3800  CG  GLU A 244     -17.114 -17.771 -52.465  1.00  1.110          C  
ATOM   3801  CD  GLU A 244     -18.467 -17.211 -52.850  1.00  1.110          C  
ATOM   3802  OE1 GLU A 244     -18.611 -16.009 -52.858  1.00  1.110          O  
ATOM   3803  OE2 GLU A 244     -19.347 -17.983 -53.150  1.00  1.110          O  
ATOM   3804  H   GLU A 244     -17.843 -15.227 -51.505  1.00  0.900          H  
ATOM   3805  HA  GLU A 244     -15.718 -16.641 -50.294  1.00  0.970          H  
ATOM   3806 1HB  GLU A 244     -16.186 -16.004 -53.238  1.00  1.330          H  
ATOM   3807 2HB  GLU A 244     -15.062 -17.214 -52.649  1.00  1.330          H  
ATOM   3808 1HG  GLU A 244     -16.839 -18.542 -53.182  1.00  1.330          H  
ATOM   3809 2HG  GLU A 244     -17.188 -18.235 -51.482  1.00  1.330          H  
ATOM   3810  N   LYS A 245     -14.764 -13.790 -51.511  1.00  0.900          N  
ATOM   3811  CA  LYS A 245     -13.643 -12.875 -51.668  1.00  1.070          C  
ATOM   3812  C   LYS A 245     -13.188 -12.196 -50.374  1.00  1.230          C  
ATOM   3813  O   LYS A 245     -12.261 -11.382 -50.408  1.00  1.430          O  
ATOM   3814  CB  LYS A 245     -13.962 -11.803 -52.710  1.00  1.430          C  
ATOM   3815  CG  LYS A 245     -14.119 -12.326 -54.134  1.00  1.430          C  
ATOM   3816  CD  LYS A 245     -14.389 -11.178 -55.111  1.00  1.430          C  
ATOM   3817  CE  LYS A 245     -14.534 -11.670 -56.549  1.00  1.430          C  
ATOM   3818  NZ  LYS A 245     -14.827 -10.547 -57.491  1.00  1.430          N  
ATOM   3819  H   LYS A 245     -15.730 -13.444 -51.621  1.00  1.080          H  
ATOM   3820  HA  LYS A 245     -12.796 -13.454 -52.036  1.00  1.280          H  
ATOM   3821 1HB  LYS A 245     -14.902 -11.314 -52.434  1.00  1.720          H  
ATOM   3822 2HB  LYS A 245     -13.182 -11.045 -52.705  1.00  1.720          H  
ATOM   3823 1HG  LYS A 245     -13.212 -12.854 -54.428  1.00  1.720          H  
ATOM   3824 2HG  LYS A 245     -14.955 -13.027 -54.160  1.00  1.720          H  
ATOM   3825 1HD  LYS A 245     -15.309 -10.669 -54.814  1.00  1.720          H  
ATOM   3826 2HD  LYS A 245     -13.568 -10.462 -55.063  1.00  1.720          H  
ATOM   3827 1HE  LYS A 245     -13.609 -12.156 -56.855  1.00  1.720          H  
ATOM   3828 2HE  LYS A 245     -15.347 -12.394 -56.598  1.00  1.720          H  
ATOM   3829 1HZ  LYS A 245     -14.916 -10.908 -58.431  1.00  1.720          H  
ATOM   3830 2HZ  LYS A 245     -15.690 -10.095 -57.222  1.00  1.720          H  
ATOM   3831 3HZ  LYS A 245     -14.073  -9.875 -57.461  1.00  1.720          H  
ATOM   3832  N   LEU A 246     -13.824 -12.482 -49.238  1.00  1.380          N  
ATOM   3833  CA  LEU A 246     -13.378 -11.820 -48.014  1.00  1.680          C  
ATOM   3834  C   LEU A 246     -12.086 -12.448 -47.517  1.00  1.520          C  
ATOM   3835  O   LEU A 246     -11.917 -13.666 -47.524  1.00  1.510          O  
ATOM   3836  CB  LEU A 246     -14.405 -11.939 -46.873  1.00  2.230          C  
ATOM   3837  CG  LEU A 246     -15.791 -11.317 -47.061  1.00  2.230          C  
ATOM   3838  CD1 LEU A 246     -16.649 -11.662 -45.815  1.00  2.230          C  
ATOM   3839  CD2 LEU A 246     -15.696  -9.800 -47.266  1.00  2.230          C  
ATOM   3840  H   LEU A 246     -14.600 -13.155 -49.223  1.00  1.660          H  
ATOM   3841  HA  LEU A 246     -13.179 -10.773 -48.230  1.00  2.020          H  
ATOM   3842 1HB  LEU A 246     -14.559 -13.003 -46.666  1.00  2.680          H  
ATOM   3843 2HB  LEU A 246     -13.976 -11.488 -45.980  1.00  2.680          H  
ATOM   3844  HG  LEU A 246     -16.247 -11.762 -47.916  1.00  2.680          H  
ATOM   3845 1HD1 LEU A 246     -17.654 -11.260 -45.931  1.00  2.680          H  
ATOM   3846 2HD1 LEU A 246     -16.706 -12.747 -45.702  1.00  2.680          H  
ATOM   3847 3HD1 LEU A 246     -16.186 -11.236 -44.923  1.00  2.680          H  
ATOM   3848 1HD2 LEU A 246     -16.685  -9.391 -47.399  1.00  2.680          H  
ATOM   3849 2HD2 LEU A 246     -15.232  -9.343 -46.396  1.00  2.680          H  
ATOM   3850 3HD2 LEU A 246     -15.108  -9.579 -48.151  1.00  2.680          H  
ATOM   3851  N   SER A 247     -11.212 -11.613 -46.961  1.00  1.540          N  
ATOM   3852  CA  SER A 247      -9.959 -12.055 -46.346  1.00  1.460          C  
ATOM   3853  C   SER A 247     -10.174 -12.584 -44.929  1.00  1.200          C  
ATOM   3854  O   SER A 247      -9.246 -13.069 -44.276  1.00  1.200          O  
ATOM   3855  CB  SER A 247      -8.957 -10.919 -46.342  1.00  2.080          C  
ATOM   3856  OG  SER A 247      -9.387  -9.863 -45.530  1.00  2.080          O  
ATOM   3857  H   SER A 247     -11.392 -10.619 -46.998  1.00  1.850          H  
ATOM   3858  HA  SER A 247      -9.552 -12.866 -46.951  1.00  1.750          H  
ATOM   3859 1HB  SER A 247      -7.996 -11.289 -45.981  1.00  2.490          H  
ATOM   3860 2HB  SER A 247      -8.808 -10.563 -47.361  1.00  2.490          H  
ATOM   3861  HG  SER A 247      -8.700  -9.188 -45.590  1.00  2.490          H  
ATOM   3862  N   PHE A 248     -11.402 -12.459 -44.451  1.00  1.120          N  
ATOM   3863  CA  PHE A 248     -11.793 -12.859 -43.119  1.00  1.040          C  
ATOM   3864  C   PHE A 248     -13.210 -13.388 -43.102  1.00  0.930          C  
ATOM   3865  O   PHE A 248     -14.055 -12.940 -43.871  1.00  1.140          O  
ATOM   3866  CB  PHE A 248     -11.759 -11.611 -42.223  1.00  1.490          C  
ATOM   3867  CG  PHE A 248     -12.771 -10.505 -42.694  1.00  1.490          C  
ATOM   3868  CD1 PHE A 248     -14.057 -10.376 -42.139  1.00  1.490          C  
ATOM   3869  CD2 PHE A 248     -12.434  -9.633 -43.717  1.00  1.490          C  
ATOM   3870  CE1 PHE A 248     -14.947  -9.414 -42.591  1.00  1.490          C  
ATOM   3871  CE2 PHE A 248     -13.320  -8.682 -44.162  1.00  1.490          C  
ATOM   3872  CZ  PHE A 248     -14.576  -8.572 -43.601  1.00  1.490          C  
ATOM   3873  H   PHE A 248     -12.094 -12.061 -45.064  1.00  1.340          H  
ATOM   3874  HA  PHE A 248     -11.111 -13.630 -42.756  1.00  1.250          H  
ATOM   3875 1HB  PHE A 248     -12.019 -11.893 -41.201  1.00  1.790          H  
ATOM   3876 2HB  PHE A 248     -10.755 -11.189 -42.214  1.00  1.790          H  
ATOM   3877  HD1 PHE A 248     -14.351 -11.036 -41.347  1.00  1.790          H  
ATOM   3878  HD2 PHE A 248     -11.449  -9.706 -44.171  1.00  1.790          H  
ATOM   3879  HE1 PHE A 248     -15.936  -9.326 -42.149  1.00  1.790          H  
ATOM   3880  HE2 PHE A 248     -13.031  -8.009 -44.965  1.00  1.790          H  
ATOM   3881  HZ  PHE A 248     -15.269  -7.807 -43.966  1.00  1.790          H  
ATOM   3882  N   ASP A 249     -13.505 -14.274 -42.162  1.00  0.860          N  
ATOM   3883  CA  ASP A 249     -14.892 -14.635 -41.955  1.00  0.800          C  
ATOM   3884  C   ASP A 249     -15.461 -13.546 -41.090  1.00  0.740          C  
ATOM   3885  O   ASP A 249     -14.759 -13.015 -40.225  1.00  0.770          O  
ATOM   3886  CB  ASP A 249     -15.073 -15.982 -41.265  1.00  1.140          C  
ATOM   3887  CG  ASP A 249     -14.746 -17.211 -42.129  1.00  1.140          C  
ATOM   3888  OD1 ASP A 249     -14.643 -17.118 -43.329  1.00  1.140          O  
ATOM   3889  OD2 ASP A 249     -14.666 -18.278 -41.550  1.00  1.140          O  
ATOM   3890  H   ASP A 249     -12.781 -14.666 -41.579  1.00  1.030          H  
ATOM   3891  HA  ASP A 249     -15.421 -14.643 -42.910  1.00  0.960          H  
ATOM   3892 1HB  ASP A 249     -14.446 -16.012 -40.374  1.00  1.370          H  
ATOM   3893 2HB  ASP A 249     -16.105 -16.053 -40.923  1.00  1.370          H  
ATOM   3894  N   LEU A 250     -16.727 -13.254 -41.242  1.00  0.700          N  
ATOM   3895  CA  LEU A 250     -17.346 -12.262 -40.410  1.00  0.680          C  
ATOM   3896  C   LEU A 250     -17.223 -12.654 -38.948  1.00  0.630          C  
ATOM   3897  O   LEU A 250     -17.526 -13.790 -38.573  1.00  0.600          O  
ATOM   3898  CB  LEU A 250     -18.828 -12.152 -40.761  1.00  0.960          C  
ATOM   3899  CG  LEU A 250     -19.596 -11.011 -40.121  1.00  0.960          C  
ATOM   3900  CD1 LEU A 250     -19.121  -9.677 -40.727  1.00  0.960          C  
ATOM   3901  CD2 LEU A 250     -21.054 -11.253 -40.320  1.00  0.960          C  
ATOM   3902  H   LEU A 250     -17.260 -13.694 -41.983  1.00  0.840          H  
ATOM   3903  HA  LEU A 250     -16.832 -11.320 -40.568  1.00  0.820          H  
ATOM   3904 1HB  LEU A 250     -18.917 -12.054 -41.846  1.00  1.150          H  
ATOM   3905 2HB  LEU A 250     -19.310 -13.082 -40.466  1.00  1.150          H  
ATOM   3906  HG  LEU A 250     -19.397 -10.983 -39.048  1.00  1.150          H  
ATOM   3907 1HD1 LEU A 250     -19.655  -8.859 -40.283  1.00  1.150          H  
ATOM   3908 2HD1 LEU A 250     -18.070  -9.528 -40.547  1.00  1.150          H  
ATOM   3909 3HD1 LEU A 250     -19.307  -9.685 -41.801  1.00  1.150          H  
ATOM   3910 1HD2 LEU A 250     -21.617 -10.464 -39.855  1.00  1.150          H  
ATOM   3911 2HD2 LEU A 250     -21.280 -11.291 -41.373  1.00  1.150          H  
ATOM   3912 3HD2 LEU A 250     -21.318 -12.193 -39.863  1.00  1.150          H  
ATOM   3913  N   THR A 251     -16.788 -11.701 -38.133  1.00  0.630          N  
ATOM   3914  CA  THR A 251     -16.639 -11.906 -36.703  1.00  0.560          C  
ATOM   3915  C   THR A 251     -17.931 -11.560 -35.993  1.00  0.500          C  
ATOM   3916  O   THR A 251     -18.439 -10.452 -36.130  1.00  0.680          O  
ATOM   3917  CB  THR A 251     -15.469 -11.050 -36.174  1.00  0.810          C  
ATOM   3918  OG1 THR A 251     -14.249 -11.492 -36.784  1.00  0.810          O  
ATOM   3919  CG2 THR A 251     -15.359 -11.137 -34.679  1.00  0.810          C  
ATOM   3920  H   THR A 251     -16.550 -10.802 -38.519  1.00  0.760          H  
ATOM   3921  HA  THR A 251     -16.415 -12.959 -36.521  1.00  0.670          H  
ATOM   3922  HB  THR A 251     -15.635 -10.011 -36.452  1.00  0.970          H  
ATOM   3923  HG1 THR A 251     -14.292 -11.356 -37.735  1.00  0.970          H  
ATOM   3924 1HG2 THR A 251     -14.527 -10.526 -34.339  1.00  0.970          H  
ATOM   3925 2HG2 THR A 251     -16.274 -10.772 -34.231  1.00  0.970          H  
ATOM   3926 3HG2 THR A 251     -15.200 -12.151 -34.393  1.00  0.970          H  
ATOM   3927  N   LEU A 252     -18.472 -12.501 -35.228  1.00  0.550          N  
ATOM   3928  CA  LEU A 252     -19.743 -12.240 -34.559  1.00  0.500          C  
ATOM   3929  C   LEU A 252     -19.652 -11.903 -33.081  1.00  0.450          C  
ATOM   3930  O   LEU A 252     -20.677 -11.731 -32.431  1.00  0.570          O  
ATOM   3931  CB  LEU A 252     -20.698 -13.425 -34.698  1.00  0.720          C  
ATOM   3932  CG  LEU A 252     -21.112 -13.858 -36.108  1.00  0.720          C  
ATOM   3933  CD1 LEU A 252     -22.070 -15.030 -35.952  1.00  0.720          C  
ATOM   3934  CD2 LEU A 252     -21.750 -12.719 -36.861  1.00  0.720          C  
ATOM   3935  H   LEU A 252     -17.991 -13.407 -35.141  1.00  0.660          H  
ATOM   3936  HA  LEU A 252     -20.195 -11.376 -35.036  1.00  0.600          H  
ATOM   3937 1HB  LEU A 252     -20.234 -14.289 -34.221  1.00  0.860          H  
ATOM   3938 2HB  LEU A 252     -21.611 -13.189 -34.158  1.00  0.860          H  
ATOM   3939  HG  LEU A 252     -20.237 -14.204 -36.668  1.00  0.860          H  
ATOM   3940 1HD1 LEU A 252     -22.386 -15.378 -36.923  1.00  0.860          H  
ATOM   3941 2HD1 LEU A 252     -21.570 -15.831 -35.418  1.00  0.860          H  
ATOM   3942 3HD1 LEU A 252     -22.940 -14.720 -35.385  1.00  0.860          H  
ATOM   3943 1HD2 LEU A 252     -22.046 -13.076 -37.838  1.00  0.860          H  
ATOM   3944 2HD2 LEU A 252     -22.621 -12.371 -36.313  1.00  0.860          H  
ATOM   3945 3HD2 LEU A 252     -21.048 -11.899 -36.988  1.00  0.860          H  
ATOM   3946  N   CYS A 253     -18.465 -11.748 -32.525  1.00  0.470          N  
ATOM   3947  CA  CYS A 253     -18.394 -11.501 -31.081  1.00  0.450          C  
ATOM   3948  C   CYS A 253     -19.068 -10.195 -30.658  1.00  0.420          C  
ATOM   3949  O   CYS A 253     -19.525 -10.083 -29.519  1.00  0.420          O  
ATOM   3950  CB  CYS A 253     -16.951 -11.484 -30.611  1.00  0.640          C  
ATOM   3951  SG  CYS A 253     -15.972 -10.158 -31.316  1.00  0.640          S  
ATOM   3952  H   CYS A 253     -17.633 -11.849 -33.090  1.00  0.560          H  
ATOM   3953  HA  CYS A 253     -18.897 -12.323 -30.574  1.00  0.540          H  
ATOM   3954 1HB  CYS A 253     -16.931 -11.365 -29.531  1.00  0.770          H  
ATOM   3955 2HB  CYS A 253     -16.488 -12.430 -30.841  1.00  0.770          H  
ATOM   3956  HG  CYS A 253     -14.906 -10.362 -30.560  1.00  0.770          H  
ATOM   3957  N   GLY A 254     -19.146  -9.227 -31.581  1.00  0.440          N  
ATOM   3958  CA  GLY A 254     -19.767  -7.930 -31.356  1.00  0.430          C  
ATOM   3959  C   GLY A 254     -21.266  -7.892 -31.696  1.00  0.390          C  
ATOM   3960  O   GLY A 254     -21.882  -6.833 -31.604  1.00  0.400          O  
ATOM   3961  H   GLY A 254     -18.712  -9.387 -32.479  1.00  0.530          H  
ATOM   3962 1HA  GLY A 254     -19.619  -7.640 -30.318  1.00  0.520          H  
ATOM   3963 2HA  GLY A 254     -19.246  -7.187 -31.959  1.00  0.520          H  
ATOM   3964  N   SER A 255     -21.836  -9.026 -32.125  1.00  0.410          N  
ATOM   3965  CA  SER A 255     -23.253  -9.133 -32.515  1.00  0.380          C  
ATOM   3966  C   SER A 255     -24.121  -9.487 -31.316  1.00  0.350          C  
ATOM   3967  O   SER A 255     -23.668 -10.133 -30.368  1.00  0.550          O  
ATOM   3968  CB  SER A 255     -23.459 -10.167 -33.616  1.00  0.540          C  
ATOM   3969  OG  SER A 255     -24.846 -10.393 -33.842  1.00  0.540          O  
ATOM   3970  H   SER A 255     -21.271  -9.876 -32.164  1.00  0.490          H  
ATOM   3971  HA  SER A 255     -23.586  -8.163 -32.897  1.00  0.460          H  
ATOM   3972 1HB  SER A 255     -22.986  -9.828 -34.537  1.00  0.650          H  
ATOM   3973 2HB  SER A 255     -22.983 -11.097 -33.332  1.00  0.650          H  
ATOM   3974  HG  SER A 255     -25.173  -9.674 -34.449  1.00  0.650          H  
ATOM   3975  N   THR A 256     -25.387  -9.071 -31.334  1.00  0.300          N  
ATOM   3976  CA  THR A 256     -26.297  -9.406 -30.235  1.00  0.280          C  
ATOM   3977  C   THR A 256     -27.207 -10.581 -30.580  1.00  0.370          C  
ATOM   3978  O   THR A 256     -28.035 -10.993 -29.765  1.00  0.630          O  
ATOM   3979  CB  THR A 256     -27.146  -8.200 -29.789  1.00  0.400          C  
ATOM   3980  OG1 THR A 256     -27.983  -7.739 -30.870  1.00  0.400          O  
ATOM   3981  CG2 THR A 256     -26.269  -7.077 -29.289  1.00  0.400          C  
ATOM   3982  H   THR A 256     -25.742  -8.543 -32.139  1.00  0.360          H  
ATOM   3983  HA  THR A 256     -25.694  -9.701 -29.375  1.00  0.340          H  
ATOM   3984  HB  THR A 256     -27.792  -8.516 -28.972  1.00  0.480          H  
ATOM   3985  HG1 THR A 256     -27.462  -7.605 -31.695  1.00  0.480          H  
ATOM   3986 1HG2 THR A 256     -26.881  -6.242 -28.962  1.00  0.480          H  
ATOM   3987 2HG2 THR A 256     -25.661  -7.430 -28.456  1.00  0.480          H  
ATOM   3988 3HG2 THR A 256     -25.621  -6.759 -30.088  1.00  0.480          H  
ATOM   3989  N   LEU A 257     -27.069 -11.111 -31.799  1.00  0.300          N  
ATOM   3990  CA  LEU A 257     -27.842 -12.271 -32.227  1.00  0.370          C  
ATOM   3991  C   LEU A 257     -26.949 -13.499 -32.281  1.00  0.440          C  
ATOM   3992  O   LEU A 257     -27.375 -14.579 -32.689  1.00  0.780          O  
ATOM   3993  CB  LEU A 257     -28.479 -12.039 -33.596  1.00  0.490          C  
ATOM   3994  CG  LEU A 257     -29.513 -10.911 -33.743  1.00  0.490          C  
ATOM   3995  CD1 LEU A 257     -29.845 -10.777 -35.205  1.00  0.490          C  
ATOM   3996  CD2 LEU A 257     -30.802 -11.255 -32.981  1.00  0.490          C  
ATOM   3997  H   LEU A 257     -26.360 -10.726 -32.426  1.00  0.360          H  
ATOM   3998  HA  LEU A 257     -28.623 -12.466 -31.497  1.00  0.440          H  
ATOM   3999 1HB  LEU A 257     -27.684 -11.846 -34.312  1.00  0.590          H  
ATOM   4000 2HB  LEU A 257     -28.987 -12.953 -33.870  1.00  0.590          H  
ATOM   4001  HG  LEU A 257     -29.101  -9.977 -33.370  1.00  0.590          H  
ATOM   4002 1HD1 LEU A 257     -30.585  -9.989 -35.356  1.00  0.590          H  
ATOM   4003 2HD1 LEU A 257     -28.942 -10.533 -35.770  1.00  0.590          H  
ATOM   4004 3HD1 LEU A 257     -30.247 -11.722 -35.559  1.00  0.590          H  
ATOM   4005 1HD2 LEU A 257     -31.522 -10.452 -33.120  1.00  0.590          H  
ATOM   4006 2HD2 LEU A 257     -31.215 -12.187 -33.365  1.00  0.590          H  
ATOM   4007 3HD2 LEU A 257     -30.590 -11.367 -31.919  1.00  0.590          H  
ATOM   4008  N   ARG A 258     -25.696 -13.333 -31.883  1.00  0.340          N  
ATOM   4009  CA  ARG A 258     -24.742 -14.431 -31.938  1.00  0.330          C  
ATOM   4010  C   ARG A 258     -25.217 -15.596 -31.095  1.00  0.300          C  
ATOM   4011  O   ARG A 258     -25.624 -15.420 -29.944  1.00  0.300          O  
ATOM   4012  CB  ARG A 258     -23.363 -14.012 -31.451  1.00  0.470          C  
ATOM   4013  CG  ARG A 258     -22.300 -15.127 -31.545  1.00  0.470          C  
ATOM   4014  CD  ARG A 258     -21.017 -14.763 -30.924  1.00  0.470          C  
ATOM   4015  NE  ARG A 258     -21.161 -14.524 -29.502  1.00  0.470          N  
ATOM   4016  CZ  ARG A 258     -21.192 -15.479 -28.543  1.00  0.470          C  
ATOM   4017  NH1 ARG A 258     -21.092 -16.757 -28.844  1.00  0.470          N  
ATOM   4018  NH2 ARG A 258     -21.317 -15.123 -27.283  1.00  0.470          N  
ATOM   4019  H   ARG A 258     -25.414 -12.434 -31.512  1.00  0.410          H  
ATOM   4020  HA  ARG A 258     -24.652 -14.768 -32.969  1.00  0.400          H  
ATOM   4021 1HB  ARG A 258     -23.012 -13.167 -32.039  1.00  0.560          H  
ATOM   4022 2HB  ARG A 258     -23.429 -13.677 -30.417  1.00  0.560          H  
ATOM   4023 1HG  ARG A 258     -22.644 -15.997 -31.036  1.00  0.560          H  
ATOM   4024 2HG  ARG A 258     -22.120 -15.373 -32.589  1.00  0.560          H  
ATOM   4025 1HD  ARG A 258     -20.283 -15.556 -31.080  1.00  0.560          H  
ATOM   4026 2HD  ARG A 258     -20.655 -13.871 -31.369  1.00  0.560          H  
ATOM   4027  HE  ARG A 258     -21.241 -13.553 -29.214  1.00  0.560          H  
ATOM   4028 1HH1 ARG A 258     -20.984 -17.057 -29.812  1.00  0.560          H  
ATOM   4029 2HH1 ARG A 258     -21.103 -17.441 -28.112  1.00  0.560          H  
ATOM   4030 1HH2 ARG A 258     -21.406 -14.140 -27.046  1.00  0.560          H  
ATOM   4031 2HH2 ARG A 258     -21.330 -15.832 -26.566  1.00  0.560          H  
ATOM   4032  N   ALA A 259     -25.160 -16.785 -31.661  1.00  0.330          N  
ATOM   4033  CA  ALA A 259     -25.522 -17.965 -30.914  1.00  0.360          C  
ATOM   4034  C   ALA A 259     -24.370 -18.355 -29.975  1.00  0.360          C  
ATOM   4035  O   ALA A 259     -23.212 -18.257 -30.375  1.00  0.380          O  
ATOM   4036  CB  ALA A 259     -25.812 -19.103 -31.836  1.00  0.490          C  
ATOM   4037  H   ALA A 259     -24.849 -16.851 -32.624  1.00  0.400          H  
ATOM   4038  HA  ALA A 259     -26.419 -17.746 -30.378  1.00  0.430          H  
ATOM   4039 1HB  ALA A 259     -26.083 -19.952 -31.243  1.00  0.590          H  
ATOM   4040 2HB  ALA A 259     -26.624 -18.830 -32.506  1.00  0.590          H  
ATOM   4041 3HB  ALA A 259     -24.938 -19.319 -32.383  1.00  0.590          H  
ATOM   4042  N   PRO A 260     -24.655 -18.805 -28.745  1.00  0.370          N  
ATOM   4043  CA  PRO A 260     -23.723 -19.348 -27.770  1.00  0.390          C  
ATOM   4044  C   PRO A 260     -23.068 -20.636 -28.231  1.00  0.400          C  
ATOM   4045  O   PRO A 260     -23.610 -21.359 -29.061  1.00  0.390          O  
ATOM   4046  CB  PRO A 260     -24.602 -19.630 -26.567  1.00  0.580          C  
ATOM   4047  CG  PRO A 260     -25.776 -18.773 -26.749  1.00  0.580          C  
ATOM   4048  CD  PRO A 260     -26.003 -18.652 -28.211  1.00  0.580          C  
ATOM   4049  HA  PRO A 260     -22.969 -18.591 -27.536  1.00  0.470          H  
ATOM   4050 1HB  PRO A 260     -24.814 -20.679 -26.508  1.00  0.700          H  
ATOM   4051 2HB  PRO A 260     -24.048 -19.380 -25.652  1.00  0.700          H  
ATOM   4052 1HG  PRO A 260     -26.640 -19.209 -26.240  1.00  0.700          H  
ATOM   4053 2HG  PRO A 260     -25.571 -17.798 -26.296  1.00  0.700          H  
ATOM   4054 1HD  PRO A 260     -26.690 -19.413 -28.611  1.00  0.700          H  
ATOM   4055 2HD  PRO A 260     -26.371 -17.627 -28.329  1.00  0.700          H  
ATOM   4056  N   HIS A 261     -21.894 -20.897 -27.666  1.00  0.430          N  
ATOM   4057  CA  HIS A 261     -21.141 -22.126 -27.879  1.00  0.450          C  
ATOM   4058  C   HIS A 261     -21.938 -23.311 -27.371  1.00  0.460          C  
ATOM   4059  O   HIS A 261     -22.547 -23.232 -26.294  1.00  0.450          O  
ATOM   4060  CB  HIS A 261     -19.811 -22.069 -27.139  1.00  0.620          C  
ATOM   4061  CG  HIS A 261     -18.862 -23.164 -27.467  1.00  0.620          C  
ATOM   4062  ND1 HIS A 261     -18.990 -24.445 -26.963  1.00  0.620          N  
ATOM   4063  CD2 HIS A 261     -17.746 -23.170 -28.233  1.00  0.620          C  
ATOM   4064  CE1 HIS A 261     -18.002 -25.188 -27.416  1.00  0.620          C  
ATOM   4065  NE2 HIS A 261     -17.235 -24.438 -28.183  1.00  0.620          N  
ATOM   4066  H   HIS A 261     -21.510 -20.218 -27.031  1.00  0.520          H  
ATOM   4067  HA  HIS A 261     -20.950 -22.270 -28.943  1.00  0.540          H  
ATOM   4068 1HB  HIS A 261     -19.341 -21.155 -27.356  1.00  0.750          H  
ATOM   4069 2HB  HIS A 261     -19.995 -22.092 -26.065  1.00  0.750          H  
ATOM   4070  HD2 HIS A 261     -17.326 -22.321 -28.781  1.00  0.750          H  
ATOM   4071  HE1 HIS A 261     -17.844 -26.238 -27.180  1.00  0.750          H  
ATOM   4072  HE2 HIS A 261     -16.396 -24.755 -28.644  1.00  0.750          H  
ATOM   4073  N   SER A 262     -21.864 -24.427 -28.091  1.00  0.480          N  
ATOM   4074  CA  SER A 262     -22.565 -25.657 -27.740  1.00  0.500          C  
ATOM   4075  C   SER A 262     -22.435 -26.062 -26.274  1.00  0.490          C  
ATOM   4076  O   SER A 262     -23.416 -26.529 -25.680  1.00  0.510          O  
ATOM   4077  CB  SER A 262     -22.043 -26.793 -28.601  1.00  0.690          C  
ATOM   4078  OG  SER A 262     -22.353 -26.592 -29.957  1.00  0.690          O  
ATOM   4079  H   SER A 262     -21.331 -24.423 -28.951  1.00  0.580          H  
ATOM   4080  HA  SER A 262     -23.615 -25.516 -27.955  1.00  0.600          H  
ATOM   4081 1HB  SER A 262     -20.960 -26.869 -28.479  1.00  0.830          H  
ATOM   4082 2HB  SER A 262     -22.475 -27.733 -28.260  1.00  0.830          H  
ATOM   4083  HG  SER A 262     -22.023 -27.368 -30.422  1.00  0.830          H  
ATOM   4084  N   CYS A 263     -21.254 -25.877 -25.665  1.00  0.480          N  
ATOM   4085  CA  CYS A 263     -21.095 -26.304 -24.282  1.00  0.480          C  
ATOM   4086  C   CYS A 263     -21.895 -25.428 -23.313  1.00  0.460          C  
ATOM   4087  O   CYS A 263     -22.304 -25.889 -22.246  1.00  0.530          O  
ATOM   4088  CB  CYS A 263     -19.622 -26.258 -23.863  1.00  0.670          C  
ATOM   4089  SG  CYS A 263     -18.933 -24.581 -23.750  1.00  0.670          S  
ATOM   4090  H   CYS A 263     -20.469 -25.461 -26.174  1.00  0.580          H  
ATOM   4091  HA  CYS A 263     -21.444 -27.333 -24.209  1.00  0.580          H  
ATOM   4092 1HB  CYS A 263     -19.496 -26.739 -22.897  1.00  0.810          H  
ATOM   4093 2HB  CYS A 263     -19.026 -26.812 -24.584  1.00  0.810          H  
ATOM   4094  HG  CYS A 263     -18.821 -24.390 -25.094  1.00  0.810          H  
ATOM   4095  N   HIS A 264     -22.143 -24.172 -23.689  1.00  0.450          N  
ATOM   4096  CA  HIS A 264     -22.871 -23.229 -22.863  1.00  0.430          C  
ATOM   4097  C   HIS A 264     -24.335 -23.562 -22.955  1.00  0.410          C  
ATOM   4098  O   HIS A 264     -25.068 -23.513 -21.963  1.00  0.440          O  
ATOM   4099  CB  HIS A 264     -22.638 -21.786 -23.293  1.00  0.610          C  
ATOM   4100  CG  HIS A 264     -23.235 -20.802 -22.342  1.00  0.610          C  
ATOM   4101  ND1 HIS A 264     -22.729 -20.604 -21.076  1.00  0.610          N  
ATOM   4102  CD2 HIS A 264     -24.292 -19.975 -22.461  1.00  0.610          C  
ATOM   4103  CE1 HIS A 264     -23.443 -19.689 -20.456  1.00  0.610          C  
ATOM   4104  NE2 HIS A 264     -24.401 -19.266 -21.273  1.00  0.610          N  
ATOM   4105  H   HIS A 264     -21.823 -23.841 -24.597  1.00  0.540          H  
ATOM   4106  HA  HIS A 264     -22.563 -23.329 -21.824  1.00  0.520          H  
ATOM   4107 1HB  HIS A 264     -21.568 -21.597 -23.378  1.00  0.730          H  
ATOM   4108 2HB  HIS A 264     -23.080 -21.626 -24.279  1.00  0.730          H  
ATOM   4109  HD1 HIS A 264     -21.986 -21.121 -20.641  1.00  0.730          H  
ATOM   4110  HD2 HIS A 264     -24.985 -19.804 -23.276  1.00  0.730          H  
ATOM   4111  HE1 HIS A 264     -23.190 -19.396 -19.437  1.00  0.730          H  
ATOM   4112  N   LEU A 265     -24.768 -23.856 -24.177  1.00  0.410          N  
ATOM   4113  CA  LEU A 265     -26.161 -24.163 -24.418  1.00  0.450          C  
ATOM   4114  C   LEU A 265     -26.522 -25.415 -23.626  1.00  0.460          C  
ATOM   4115  O   LEU A 265     -27.578 -25.475 -22.985  1.00  0.480          O  
ATOM   4116  CB  LEU A 265     -26.368 -24.445 -25.911  1.00  0.610          C  
ATOM   4117  CG  LEU A 265     -26.135 -23.264 -26.883  1.00  0.610          C  
ATOM   4118  CD1 LEU A 265     -26.212 -23.763 -28.295  1.00  0.610          C  
ATOM   4119  CD2 LEU A 265     -27.151 -22.189 -26.675  1.00  0.610          C  
ATOM   4120  H   LEU A 265     -24.090 -23.833 -24.945  1.00  0.490          H  
ATOM   4121  HA  LEU A 265     -26.779 -23.340 -24.072  1.00  0.540          H  
ATOM   4122 1HB  LEU A 265     -25.691 -25.244 -26.203  1.00  0.740          H  
ATOM   4123 2HB  LEU A 265     -27.389 -24.801 -26.054  1.00  0.740          H  
ATOM   4124  HG  LEU A 265     -25.138 -22.873 -26.727  1.00  0.740          H  
ATOM   4125 1HD1 LEU A 265     -26.016 -22.935 -28.979  1.00  0.740          H  
ATOM   4126 2HD1 LEU A 265     -25.482 -24.527 -28.457  1.00  0.740          H  
ATOM   4127 3HD1 LEU A 265     -27.206 -24.171 -28.484  1.00  0.740          H  
ATOM   4128 1HD2 LEU A 265     -26.969 -21.394 -27.376  1.00  0.740          H  
ATOM   4129 2HD2 LEU A 265     -28.107 -22.612 -26.864  1.00  0.740          H  
ATOM   4130 3HD2 LEU A 265     -27.107 -21.795 -25.664  1.00  0.740          H  
ATOM   4131  N   GLN A 266     -25.598 -26.395 -23.614  1.00  0.480          N  
ATOM   4132  CA  GLN A 266     -25.810 -27.627 -22.875  1.00  0.520          C  
ATOM   4133  C   GLN A 266     -25.855 -27.362 -21.375  1.00  0.520          C  
ATOM   4134  O   GLN A 266     -26.709 -27.920 -20.692  1.00  0.550          O  
ATOM   4135  CB  GLN A 266     -24.699 -28.628 -23.178  1.00  0.710          C  
ATOM   4136  CG  GLN A 266     -24.886 -30.013 -22.558  1.00  0.710          C  
ATOM   4137  CD  GLN A 266     -26.074 -30.775 -23.118  1.00  0.710          C  
ATOM   4138  OE1 GLN A 266     -26.183 -30.907 -24.340  1.00  0.710          O  
ATOM   4139  NE2 GLN A 266     -26.956 -31.285 -22.263  1.00  0.710          N  
ATOM   4140  H   GLN A 266     -24.756 -26.294 -24.189  1.00  0.580          H  
ATOM   4141  HA  GLN A 266     -26.764 -28.053 -23.179  1.00  0.620          H  
ATOM   4142 1HB  GLN A 266     -24.612 -28.749 -24.257  1.00  0.850          H  
ATOM   4143 2HB  GLN A 266     -23.755 -28.221 -22.834  1.00  0.850          H  
ATOM   4144 1HG  GLN A 266     -24.009 -30.585 -22.774  1.00  0.850          H  
ATOM   4145 2HG  GLN A 266     -25.009 -29.919 -21.485  1.00  0.850          H  
ATOM   4146 1HE2 GLN A 266     -27.744 -31.796 -22.605  1.00  0.850          H  
ATOM   4147 2HE2 GLN A 266     -26.856 -31.160 -21.259  1.00  0.850          H  
ATOM   4148  N   TYR A 267     -24.972 -26.478 -20.875  1.00  0.500          N  
ATOM   4149  CA  TYR A 267     -24.955 -26.123 -19.458  1.00  0.500          C  
ATOM   4150  C   TYR A 267     -26.303 -25.576 -19.048  1.00  0.490          C  
ATOM   4151  O   TYR A 267     -26.867 -25.987 -18.023  1.00  0.510          O  
ATOM   4152  CB  TYR A 267     -23.869 -25.080 -19.166  1.00  0.700          C  
ATOM   4153  CG  TYR A 267     -23.861 -24.573 -17.741  1.00  0.700          C  
ATOM   4154  CD1 TYR A 267     -23.284 -25.334 -16.732  1.00  0.700          C  
ATOM   4155  CD2 TYR A 267     -24.420 -23.332 -17.444  1.00  0.700          C  
ATOM   4156  CE1 TYR A 267     -23.267 -24.861 -15.434  1.00  0.700          C  
ATOM   4157  CE2 TYR A 267     -24.400 -22.863 -16.150  1.00  0.700          C  
ATOM   4158  CZ  TYR A 267     -23.825 -23.620 -15.145  1.00  0.700          C  
ATOM   4159  OH  TYR A 267     -23.798 -23.143 -13.851  1.00  0.700          O  
ATOM   4160  H   TYR A 267     -24.246 -26.090 -21.479  1.00  0.600          H  
ATOM   4161  HA  TYR A 267     -24.755 -27.016 -18.874  1.00  0.600          H  
ATOM   4162 1HB  TYR A 267     -22.891 -25.498 -19.383  1.00  0.840          H  
ATOM   4163 2HB  TYR A 267     -24.001 -24.228 -19.819  1.00  0.840          H  
ATOM   4164  HD1 TYR A 267     -22.845 -26.306 -16.964  1.00  0.840          H  
ATOM   4165  HD2 TYR A 267     -24.872 -22.730 -18.236  1.00  0.840          H  
ATOM   4166  HE1 TYR A 267     -22.813 -25.457 -14.642  1.00  0.840          H  
ATOM   4167  HE2 TYR A 267     -24.833 -21.893 -15.917  1.00  0.840          H  
ATOM   4168  HH  TYR A 267     -24.234 -22.289 -13.814  1.00  0.840          H  
ATOM   4169  N   MET A 268     -26.815 -24.625 -19.826  1.00  0.460          N  
ATOM   4170  CA  MET A 268     -28.098 -24.054 -19.488  1.00  0.460          C  
ATOM   4171  C   MET A 268     -29.174 -25.122 -19.483  1.00  0.500          C  
ATOM   4172  O   MET A 268     -29.942 -25.227 -18.520  1.00  0.520          O  
ATOM   4173  CB  MET A 268     -28.491 -22.976 -20.481  1.00  0.640          C  
ATOM   4174  CG  MET A 268     -27.713 -21.716 -20.413  1.00  0.640          C  
ATOM   4175  SD  MET A 268     -28.189 -20.583 -21.727  1.00  0.640          S  
ATOM   4176  CE  MET A 268     -29.868 -20.071 -21.264  1.00  0.640          C  
ATOM   4177  H   MET A 268     -26.288 -24.302 -20.645  1.00  0.550          H  
ATOM   4178  HA  MET A 268     -28.038 -23.622 -18.496  1.00  0.550          H  
ATOM   4179 1HB  MET A 268     -28.384 -23.370 -21.491  1.00  0.770          H  
ATOM   4180 2HB  MET A 268     -29.516 -22.738 -20.337  1.00  0.770          H  
ATOM   4181 1HG  MET A 268     -27.884 -21.237 -19.455  1.00  0.770          H  
ATOM   4182 2HG  MET A 268     -26.644 -21.934 -20.508  1.00  0.770          H  
ATOM   4183 1HE  MET A 268     -30.252 -19.358 -21.994  1.00  0.770          H  
ATOM   4184 2HE  MET A 268     -30.531 -20.928 -21.230  1.00  0.770          H  
ATOM   4185 3HE  MET A 268     -29.846 -19.600 -20.286  1.00  0.770          H  
ATOM   4186  N   ALA A 269     -29.194 -25.995 -20.486  1.00  0.510          N  
ATOM   4187  CA  ALA A 269     -30.211 -27.030 -20.500  1.00  0.560          C  
ATOM   4188  C   ALA A 269     -30.115 -27.923 -19.250  1.00  0.570          C  
ATOM   4189  O   ALA A 269     -31.130 -28.239 -18.620  1.00  0.620          O  
ATOM   4190  CB  ALA A 269     -30.058 -27.878 -21.752  1.00  0.760          C  
ATOM   4191  H   ALA A 269     -28.542 -25.902 -21.275  1.00  0.610          H  
ATOM   4192  HA  ALA A 269     -31.186 -26.544 -20.509  1.00  0.670          H  
ATOM   4193 1HB  ALA A 269     -30.835 -28.637 -21.777  1.00  0.920          H  
ATOM   4194 2HB  ALA A 269     -30.142 -27.236 -22.635  1.00  0.920          H  
ATOM   4195 3HB  ALA A 269     -29.079 -28.359 -21.745  1.00  0.920          H  
ATOM   4196  N   ASN A 270     -28.884 -28.259 -18.837  1.00  0.550          N  
ATOM   4197  CA  ASN A 270     -28.643 -29.140 -17.692  1.00  0.580          C  
ATOM   4198  C   ASN A 270     -29.169 -28.533 -16.392  1.00  0.580          C  
ATOM   4199  O   ASN A 270     -29.651 -29.239 -15.502  1.00  0.640          O  
ATOM   4200  CB  ASN A 270     -27.155 -29.410 -17.527  1.00  0.800          C  
ATOM   4201  CG  ASN A 270     -26.565 -30.239 -18.637  1.00  0.800          C  
ATOM   4202  OD1 ASN A 270     -27.280 -30.847 -19.450  1.00  0.800          O  
ATOM   4203  ND2 ASN A 270     -25.256 -30.303 -18.676  1.00  0.800          N  
ATOM   4204  H   ASN A 270     -28.086 -27.972 -19.411  1.00  0.660          H  
ATOM   4205  HA  ASN A 270     -29.169 -30.079 -17.859  1.00  0.700          H  
ATOM   4206 1HB  ASN A 270     -26.619 -28.466 -17.482  1.00  0.960          H  
ATOM   4207 2HB  ASN A 270     -26.989 -29.920 -16.581  1.00  0.960          H  
ATOM   4208 1HD2 ASN A 270     -24.803 -30.845 -19.380  1.00  0.960          H  
ATOM   4209 2HD2 ASN A 270     -24.677 -29.863 -17.963  1.00  0.960          H  
ATOM   4210  N   MET A 271     -29.104 -27.204 -16.314  1.00  0.550          N  
ATOM   4211  CA  MET A 271     -29.513 -26.406 -15.168  1.00  0.550          C  
ATOM   4212  C   MET A 271     -30.972 -25.932 -15.262  1.00  0.600          C  
ATOM   4213  O   MET A 271     -31.435 -25.137 -14.444  1.00  0.890          O  
ATOM   4214  CB  MET A 271     -28.530 -25.235 -15.054  1.00  0.770          C  
ATOM   4215  CG  MET A 271     -28.719 -24.249 -13.885  1.00  0.770          C  
ATOM   4216  SD  MET A 271     -27.428 -22.981 -13.852  1.00  0.770          S  
ATOM   4217  CE  MET A 271     -27.837 -21.975 -15.295  1.00  0.770          C  
ATOM   4218  H   MET A 271     -28.649 -26.703 -17.090  1.00  0.660          H  
ATOM   4219  HA  MET A 271     -29.428 -27.019 -14.283  1.00  0.660          H  
ATOM   4220 1HB  MET A 271     -27.517 -25.632 -14.988  1.00  0.920          H  
ATOM   4221 2HB  MET A 271     -28.586 -24.679 -15.985  1.00  0.920          H  
ATOM   4222 1HG  MET A 271     -29.659 -23.727 -13.973  1.00  0.920          H  
ATOM   4223 2HG  MET A 271     -28.715 -24.790 -12.937  1.00  0.920          H  
ATOM   4224 1HE  MET A 271     -27.126 -21.158 -15.372  1.00  0.920          H  
ATOM   4225 2HE  MET A 271     -27.785 -22.575 -16.197  1.00  0.920          H  
ATOM   4226 3HE  MET A 271     -28.845 -21.568 -15.186  1.00  0.920          H  
ATOM   4227  N   ASP A 272     -31.729 -26.437 -16.234  1.00  0.640          N  
ATOM   4228  CA  ASP A 272     -33.120 -26.030 -16.433  1.00  0.600          C  
ATOM   4229  C   ASP A 272     -33.255 -24.534 -16.740  1.00  0.550          C  
ATOM   4230  O   ASP A 272     -34.065 -23.820 -16.139  1.00  0.600          O  
ATOM   4231  CB  ASP A 272     -34.005 -26.391 -15.219  1.00  0.860          C  
ATOM   4232  CG  ASP A 272     -35.526 -26.406 -15.568  1.00  0.860          C  
ATOM   4233  OD1 ASP A 272     -35.836 -26.612 -16.723  1.00  0.860          O  
ATOM   4234  OD2 ASP A 272     -36.348 -26.238 -14.681  1.00  0.860          O  
ATOM   4235  H   ASP A 272     -31.330 -27.107 -16.901  1.00  0.770          H  
ATOM   4236  HA  ASP A 272     -33.501 -26.580 -17.295  1.00  0.720          H  
ATOM   4237 1HB  ASP A 272     -33.713 -27.367 -14.835  1.00  1.030          H  
ATOM   4238 2HB  ASP A 272     -33.850 -25.664 -14.421  1.00  1.030          H  
ATOM   4239  N   SER A 273     -32.452 -24.069 -17.695  1.00  0.500          N  
ATOM   4240  CA  SER A 273     -32.494 -22.694 -18.164  1.00  0.490          C  
ATOM   4241  C   SER A 273     -32.568 -22.671 -19.679  1.00  0.490          C  
ATOM   4242  O   SER A 273     -31.823 -23.356 -20.378  1.00  0.530          O  
ATOM   4243  CB  SER A 273     -31.308 -21.893 -17.705  1.00  0.690          C  
ATOM   4244  OG  SER A 273     -31.381 -20.624 -18.289  1.00  0.690          O  
ATOM   4245  H   SER A 273     -31.752 -24.692 -18.101  1.00  0.600          H  
ATOM   4246  HA  SER A 273     -33.395 -22.217 -17.777  1.00  0.590          H  
ATOM   4247 1HB  SER A 273     -31.319 -21.805 -16.619  1.00  0.830          H  
ATOM   4248 2HB  SER A 273     -30.383 -22.385 -17.990  1.00  0.830          H  
ATOM   4249  HG  SER A 273     -30.685 -20.075 -17.895  1.00  0.830          H  
ATOM   4250  N   ILE A 274     -33.545 -21.943 -20.179  1.00  0.460          N  
ATOM   4251  CA  ILE A 274     -33.805 -21.847 -21.598  1.00  0.470          C  
ATOM   4252  C   ILE A 274     -33.363 -20.507 -22.158  1.00  0.440          C  
ATOM   4253  O   ILE A 274     -32.703 -20.448 -23.196  1.00  0.450          O  
ATOM   4254  CB  ILE A 274     -35.281 -22.125 -21.866  1.00  0.650          C  
ATOM   4255  CG1 ILE A 274     -35.675 -23.547 -21.321  1.00  0.650          C  
ATOM   4256  CG2 ILE A 274     -35.597 -21.964 -23.344  1.00  0.650          C  
ATOM   4257  CD1 ILE A 274     -34.909 -24.738 -21.905  1.00  0.650          C  
ATOM   4258  H   ILE A 274     -34.113 -21.386 -19.538  1.00  0.550          H  
ATOM   4259  HA  ILE A 274     -33.228 -22.597 -22.105  1.00  0.560          H  
ATOM   4260  HB  ILE A 274     -35.860 -21.432 -21.294  1.00  0.780          H  
ATOM   4261 1HG1 ILE A 274     -35.531 -23.551 -20.238  1.00  0.780          H  
ATOM   4262 2HG1 ILE A 274     -36.736 -23.696 -21.520  1.00  0.780          H  
ATOM   4263 1HG2 ILE A 274     -36.641 -22.150 -23.509  1.00  0.780          H  
ATOM   4264 2HG2 ILE A 274     -35.365 -20.961 -23.657  1.00  0.780          H  
ATOM   4265 3HG2 ILE A 274     -35.014 -22.662 -23.938  1.00  0.780          H  
ATOM   4266 1HD1 ILE A 274     -35.284 -25.654 -21.450  1.00  0.780          H  
ATOM   4267 2HD1 ILE A 274     -35.063 -24.781 -22.980  1.00  0.780          H  
ATOM   4268 3HD1 ILE A 274     -33.849 -24.660 -21.698  1.00  0.780          H  
ATOM   4269  N   ALA A 275     -33.758 -19.430 -21.494  1.00  0.410          N  
ATOM   4270  CA  ALA A 275     -33.436 -18.087 -21.971  1.00  0.390          C  
ATOM   4271  C   ALA A 275     -32.610 -17.361 -20.936  1.00  0.370          C  
ATOM   4272  O   ALA A 275     -32.720 -17.645 -19.737  1.00  0.380          O  
ATOM   4273  CB  ALA A 275     -34.687 -17.304 -22.281  1.00  0.550          C  
ATOM   4274  H   ALA A 275     -34.285 -19.563 -20.629  1.00  0.490          H  
ATOM   4275  HA  ALA A 275     -32.848 -18.175 -22.885  1.00  0.470          H  
ATOM   4276 1HB  ALA A 275     -34.421 -16.316 -22.663  1.00  0.660          H  
ATOM   4277 2HB  ALA A 275     -35.244 -17.836 -23.030  1.00  0.660          H  
ATOM   4278 3HB  ALA A 275     -35.282 -17.193 -21.414  1.00  0.660          H  
ATOM   4279  N   SER A 276     -31.789 -16.415 -21.392  1.00  0.360          N  
ATOM   4280  CA  SER A 276     -30.963 -15.635 -20.472  1.00  0.350          C  
ATOM   4281  C   SER A 276     -30.492 -14.279 -20.991  1.00  0.340          C  
ATOM   4282  O   SER A 276     -30.416 -14.025 -22.196  1.00  0.380          O  
ATOM   4283  CB  SER A 276     -29.749 -16.437 -20.055  1.00  0.490          C  
ATOM   4284  OG  SER A 276     -28.923 -16.683 -21.134  1.00  0.490          O  
ATOM   4285  H   SER A 276     -31.763 -16.230 -22.398  1.00  0.430          H  
ATOM   4286  HA  SER A 276     -31.560 -15.455 -19.587  1.00  0.420          H  
ATOM   4287 1HB  SER A 276     -29.189 -15.896 -19.297  1.00  0.590          H  
ATOM   4288 2HB  SER A 276     -30.069 -17.367 -19.612  1.00  0.590          H  
ATOM   4289  HG  SER A 276     -28.181 -17.174 -20.781  1.00  0.590          H  
ATOM   4290  N   LEU A 277     -30.120 -13.426 -20.044  1.00  0.280          N  
ATOM   4291  CA  LEU A 277     -29.509 -12.116 -20.306  1.00  0.260          C  
ATOM   4292  C   LEU A 277     -28.299 -11.968 -19.391  1.00  0.250          C  
ATOM   4293  O   LEU A 277     -28.411 -12.143 -18.174  1.00  0.270          O  
ATOM   4294  CB  LEU A 277     -30.511 -10.958 -20.048  1.00  0.370          C  
ATOM   4295  CG  LEU A 277     -30.007  -9.464 -20.203  1.00  0.370          C  
ATOM   4296  CD1 LEU A 277     -29.672  -9.152 -21.661  1.00  0.370          C  
ATOM   4297  CD2 LEU A 277     -31.084  -8.524 -19.685  1.00  0.370          C  
ATOM   4298  H   LEU A 277     -30.239 -13.757 -19.082  1.00  0.340          H  
ATOM   4299  HA  LEU A 277     -29.172 -12.084 -21.340  1.00  0.310          H  
ATOM   4300 1HB  LEU A 277     -31.318 -11.070 -20.759  1.00  0.450          H  
ATOM   4301 2HB  LEU A 277     -30.921 -11.057 -19.064  1.00  0.450          H  
ATOM   4302  HG  LEU A 277     -29.096  -9.322 -19.614  1.00  0.450          H  
ATOM   4303 1HD1 LEU A 277     -29.335  -8.123 -21.730  1.00  0.450          H  
ATOM   4304 2HD1 LEU A 277     -28.887  -9.815 -22.020  1.00  0.450          H  
ATOM   4305 3HD1 LEU A 277     -30.563  -9.282 -22.274  1.00  0.450          H  
ATOM   4306 1HD2 LEU A 277     -30.746  -7.491 -19.770  1.00  0.450          H  
ATOM   4307 2HD2 LEU A 277     -31.993  -8.654 -20.264  1.00  0.450          H  
ATOM   4308 3HD2 LEU A 277     -31.282  -8.756 -18.640  1.00  0.450          H  
ATOM   4309  N   VAL A 278     -27.130 -11.687 -19.959  1.00  0.250          N  
ATOM   4310  CA  VAL A 278     -25.941 -11.539 -19.130  1.00  0.260          C  
ATOM   4311  C   VAL A 278     -25.196 -10.230 -19.409  1.00  0.260          C  
ATOM   4312  O   VAL A 278     -24.897  -9.893 -20.560  1.00  0.260          O  
ATOM   4313  CB  VAL A 278     -24.998 -12.746 -19.284  1.00  0.360          C  
ATOM   4314  CG1 VAL A 278     -23.766 -12.549 -18.392  1.00  0.360          C  
ATOM   4315  CG2 VAL A 278     -25.727 -14.033 -18.893  1.00  0.360          C  
ATOM   4316  H   VAL A 278     -27.082 -11.572 -20.974  1.00  0.300          H  
ATOM   4317  HA  VAL A 278     -26.265 -11.525 -18.104  1.00  0.310          H  
ATOM   4318  HB  VAL A 278     -24.671 -12.814 -20.312  1.00  0.430          H  
ATOM   4319 1HG1 VAL A 278     -23.108 -13.399 -18.507  1.00  0.430          H  
ATOM   4320 2HG1 VAL A 278     -23.233 -11.648 -18.655  1.00  0.430          H  
ATOM   4321 3HG1 VAL A 278     -24.089 -12.473 -17.364  1.00  0.430          H  
ATOM   4322 1HG2 VAL A 278     -25.059 -14.882 -19.002  1.00  0.430          H  
ATOM   4323 2HG2 VAL A 278     -26.053 -13.955 -17.864  1.00  0.430          H  
ATOM   4324 3HG2 VAL A 278     -26.592 -14.179 -19.533  1.00  0.430          H  
ATOM   4325  N   MET A 279     -24.890  -9.475 -18.351  1.00  0.280          N  
ATOM   4326  CA  MET A 279     -24.190  -8.204 -18.556  1.00  0.290          C  
ATOM   4327  C   MET A 279     -22.897  -8.043 -17.768  1.00  0.290          C  
ATOM   4328  O   MET A 279     -22.802  -8.419 -16.602  1.00  0.310          O  
ATOM   4329  CB  MET A 279     -25.127  -7.062 -18.226  1.00  0.400          C  
ATOM   4330  CG  MET A 279     -26.352  -7.048 -19.093  1.00  0.400          C  
ATOM   4331  SD  MET A 279     -27.547  -5.891 -18.588  1.00  0.400          S  
ATOM   4332  CE  MET A 279     -28.305  -6.651 -17.144  1.00  0.400          C  
ATOM   4333  H   MET A 279     -25.169  -9.809 -17.423  1.00  0.340          H  
ATOM   4334  HA  MET A 279     -23.928  -8.135 -19.603  1.00  0.350          H  
ATOM   4335 1HB  MET A 279     -25.401  -7.096 -17.194  1.00  0.480          H  
ATOM   4336 2HB  MET A 279     -24.602  -6.118 -18.394  1.00  0.480          H  
ATOM   4337 1HG  MET A 279     -26.041  -6.795 -20.092  1.00  0.480          H  
ATOM   4338 2HG  MET A 279     -26.823  -8.023 -19.121  1.00  0.480          H  
ATOM   4339 1HE  MET A 279     -29.079  -5.995 -16.747  1.00  0.480          H  
ATOM   4340 2HE  MET A 279     -28.747  -7.612 -17.419  1.00  0.480          H  
ATOM   4341 3HE  MET A 279     -27.560  -6.798 -16.388  1.00  0.480          H  
ATOM   4342  N   ALA A 280     -21.904  -7.443 -18.412  1.00  0.290          N  
ATOM   4343  CA  ALA A 280     -20.615  -7.152 -17.793  1.00  0.310          C  
ATOM   4344  C   ALA A 280     -20.659  -6.097 -16.692  1.00  0.310          C  
ATOM   4345  O   ALA A 280     -21.318  -5.067 -16.835  1.00  0.320          O  
ATOM   4346  CB  ALA A 280     -19.659  -6.652 -18.845  1.00  0.430          C  
ATOM   4347  H   ALA A 280     -22.056  -7.206 -19.399  1.00  0.350          H  
ATOM   4348  HA  ALA A 280     -20.241  -8.068 -17.369  1.00  0.370          H  
ATOM   4349 1HB  ALA A 280     -18.686  -6.477 -18.404  1.00  0.510          H  
ATOM   4350 2HB  ALA A 280     -19.580  -7.359 -19.628  1.00  0.510          H  
ATOM   4351 3HB  ALA A 280     -20.046  -5.729 -19.246  1.00  0.510          H  
ATOM   4352  N   VAL A 281     -19.851  -6.304 -15.651  1.00  0.320          N  
ATOM   4353  CA  VAL A 281     -19.607  -5.311 -14.616  1.00  0.340          C  
ATOM   4354  C   VAL A 281     -18.088  -5.109 -14.587  1.00  0.390          C  
ATOM   4355  O   VAL A 281     -17.375  -5.971 -14.062  1.00  0.430          O  
ATOM   4356  CB  VAL A 281     -20.049  -5.838 -13.226  1.00  0.470          C  
ATOM   4357  CG1 VAL A 281     -19.821  -4.768 -12.130  1.00  0.470          C  
ATOM   4358  CG2 VAL A 281     -21.508  -6.306 -13.283  1.00  0.470          C  
ATOM   4359  H   VAL A 281     -19.399  -7.212 -15.539  1.00  0.380          H  
ATOM   4360  HA  VAL A 281     -20.110  -4.378 -14.866  1.00  0.410          H  
ATOM   4361  HB  VAL A 281     -19.423  -6.674 -12.973  1.00  0.560          H  
ATOM   4362 1HG1 VAL A 281     -20.084  -5.155 -11.169  1.00  0.560          H  
ATOM   4363 2HG1 VAL A 281     -18.783  -4.457 -12.107  1.00  0.560          H  
ATOM   4364 3HG1 VAL A 281     -20.442  -3.930 -12.341  1.00  0.560          H  
ATOM   4365 1HG2 VAL A 281     -21.804  -6.708 -12.321  1.00  0.560          H  
ATOM   4366 2HG2 VAL A 281     -22.152  -5.466 -13.545  1.00  0.560          H  
ATOM   4367 3HG2 VAL A 281     -21.611  -7.088 -14.040  1.00  0.560          H  
ATOM   4368  N   VAL A 282     -17.583  -4.008 -15.142  1.00  0.430          N  
ATOM   4369  CA  VAL A 282     -16.129  -3.814 -15.225  1.00  0.520          C  
ATOM   4370  C   VAL A 282     -15.724  -2.647 -14.345  1.00  0.730          C  
ATOM   4371  O   VAL A 282     -16.297  -1.565 -14.475  1.00  0.760          O  
ATOM   4372  CB  VAL A 282     -15.698  -3.567 -16.687  1.00  0.690          C  
ATOM   4373  CG1 VAL A 282     -14.171  -3.373 -16.775  1.00  0.690          C  
ATOM   4374  CG2 VAL A 282     -16.145  -4.737 -17.547  1.00  0.690          C  
ATOM   4375  H   VAL A 282     -18.207  -3.334 -15.573  1.00  0.520          H  
ATOM   4376  HA  VAL A 282     -15.626  -4.700 -14.855  1.00  0.620          H  
ATOM   4377  HB  VAL A 282     -16.165  -2.652 -17.045  1.00  0.830          H  
ATOM   4378 1HG1 VAL A 282     -13.891  -3.191 -17.811  1.00  0.830          H  
ATOM   4379 2HG1 VAL A 282     -13.862  -2.524 -16.167  1.00  0.830          H  
ATOM   4380 3HG1 VAL A 282     -13.666  -4.271 -16.422  1.00  0.830          H  
ATOM   4381 1HG2 VAL A 282     -15.855  -4.560 -18.578  1.00  0.830          H  
ATOM   4382 2HG2 VAL A 282     -15.667  -5.630 -17.184  1.00  0.830          H  
ATOM   4383 3HG2 VAL A 282     -17.223  -4.847 -17.491  1.00  0.830          H  
ATOM   4384  N   VAL A 283     -14.749  -2.865 -13.447  1.00  0.970          N  
ATOM   4385  CA  VAL A 283     -14.371  -1.806 -12.519  1.00  0.980          C  
ATOM   4386  C   VAL A 283     -12.891  -1.334 -12.576  1.00  0.920          C  
ATOM   4387  O   VAL A 283     -12.613  -0.287 -13.165  1.00  0.910          O  
ATOM   4388  CB  VAL A 283     -14.772  -2.321 -11.100  1.00  1.370          C  
ATOM   4389  CG1 VAL A 283     -14.381  -1.365  -9.988  1.00  1.370          C  
ATOM   4390  CG2 VAL A 283     -16.313  -2.516 -11.078  1.00  1.370          C  
ATOM   4391  H   VAL A 283     -14.263  -3.767 -13.457  1.00  1.160          H  
ATOM   4392  HA  VAL A 283     -14.994  -0.939 -12.739  1.00  1.180          H  
ATOM   4393  HB  VAL A 283     -14.283  -3.274 -10.908  1.00  1.640          H  
ATOM   4394 1HG1 VAL A 283     -14.707  -1.767  -9.031  1.00  1.640          H  
ATOM   4395 2HG1 VAL A 283     -13.326  -1.208  -9.943  1.00  1.640          H  
ATOM   4396 3HG1 VAL A 283     -14.856  -0.443 -10.167  1.00  1.640          H  
ATOM   4397 1HG2 VAL A 283     -16.600  -2.888 -10.123  1.00  1.640          H  
ATOM   4398 2HG2 VAL A 283     -16.805  -1.561 -11.264  1.00  1.640          H  
ATOM   4399 3HG2 VAL A 283     -16.621  -3.224 -11.833  1.00  1.640          H  
ATOM   4400  N   ASN A 284     -11.944  -2.079 -11.978  1.00  1.250          N  
ATOM   4401  CA  ASN A 284     -10.515  -1.694 -11.984  1.00  1.550          C  
ATOM   4402  C   ASN A 284      -9.577  -2.700 -11.310  1.00  1.470          C  
ATOM   4403  O   ASN A 284     -10.004  -3.752 -10.825  1.00  1.770          O  
ATOM   4404  CB  ASN A 284     -10.278  -0.282 -11.433  1.00  2.050          C  
ATOM   4405  CG  ASN A 284     -10.839  -0.016 -10.114  1.00  2.050          C  
ATOM   4406  OD1 ASN A 284     -10.837  -0.819  -9.168  1.00  2.050          O  
ATOM   4407  ND2 ASN A 284     -11.353   1.170 -10.027  1.00  2.050          N  
ATOM   4408  H   ASN A 284     -12.217  -2.924 -11.497  1.00  1.500          H  
ATOM   4409  HA  ASN A 284     -10.195  -1.657 -13.027  1.00  1.860          H  
ATOM   4410 1HB  ASN A 284      -9.213  -0.087 -11.361  1.00  2.460          H  
ATOM   4411 2HB  ASN A 284     -10.653   0.464 -12.119  1.00  2.460          H  
ATOM   4412 1HD2 ASN A 284     -11.812   1.479  -9.191  1.00  2.460          H  
ATOM   4413 2HD2 ASN A 284     -11.336   1.779 -10.816  1.00  2.460          H  
ATOM   4414  N   GLU A 285      -8.299  -2.303 -11.250  1.00  1.740          N  
ATOM   4415  CA  GLU A 285      -7.211  -2.963 -10.529  1.00  2.000          C  
ATOM   4416  C   GLU A 285      -6.262  -1.854 -10.050  1.00  2.400          C  
ATOM   4417  O   GLU A 285      -6.208  -0.786 -10.662  1.00  2.960          O  
ATOM   4418  CB  GLU A 285      -6.496  -3.982 -11.430  1.00  2.700          C  
ATOM   4419  CG  GLU A 285      -5.330  -4.749 -10.770  1.00  2.700          C  
ATOM   4420  CD  GLU A 285      -5.726  -5.499  -9.524  1.00  2.700          C  
ATOM   4421  OE1 GLU A 285      -5.896  -6.691  -9.590  1.00  2.700          O  
ATOM   4422  OE2 GLU A 285      -5.879  -4.850  -8.498  1.00  2.700          O  
ATOM   4423  H   GLU A 285      -8.055  -1.446 -11.731  1.00  2.090          H  
ATOM   4424  HA  GLU A 285      -7.615  -3.474  -9.654  1.00  2.400          H  
ATOM   4425 1HB  GLU A 285      -7.219  -4.717 -11.787  1.00  3.240          H  
ATOM   4426 2HB  GLU A 285      -6.103  -3.468 -12.301  1.00  3.240          H  
ATOM   4427 1HG  GLU A 285      -4.959  -5.473 -11.489  1.00  3.240          H  
ATOM   4428 2HG  GLU A 285      -4.509  -4.067 -10.551  1.00  3.240          H  
ATOM   4429  N   GLU A 286      -5.499  -2.088  -8.976  1.00  2.710          N  
ATOM   4430  CA  GLU A 286      -4.567  -1.044  -8.509  1.00  3.290          C  
ATOM   4431  C   GLU A 286      -3.141  -1.500  -8.189  1.00  3.850          C  
ATOM   4432  O   GLU A 286      -2.880  -2.603  -7.697  1.00  4.260          O  
ATOM   4433  CB  GLU A 286      -5.094  -0.310  -7.263  1.00  4.370          C  
ATOM   4434  CG  GLU A 286      -6.398   0.484  -7.438  1.00  4.370          C  
ATOM   4435  CD  GLU A 286      -6.735   1.308  -6.199  1.00  4.370          C  
ATOM   4436  OE1 GLU A 286      -5.881   1.422  -5.351  1.00  4.370          O  
ATOM   4437  OE2 GLU A 286      -7.845   1.786  -6.085  1.00  4.370          O  
ATOM   4438  H   GLU A 286      -5.571  -3.011  -8.525  1.00  3.250          H  
ATOM   4439  HA  GLU A 286      -4.483  -0.305  -9.304  1.00  3.950          H  
ATOM   4440 1HB  GLU A 286      -5.260  -1.035  -6.466  1.00  5.250          H  
ATOM   4441 2HB  GLU A 286      -4.331   0.384  -6.910  1.00  5.250          H  
ATOM   4442 1HG  GLU A 286      -6.299   1.148  -8.296  1.00  5.250          H  
ATOM   4443 2HG  GLU A 286      -7.212  -0.210  -7.643  1.00  5.250          H  
ATOM   4444  N   ASP A 287      -2.204  -0.569  -8.367  1.00  4.350          N  
ATOM   4445  CA  ASP A 287      -0.788  -0.801  -8.081  1.00  5.120          C  
ATOM   4446  C   ASP A 287      -0.466  -0.694  -6.593  1.00  5.710          C  
ATOM   4447  O   ASP A 287       0.089   0.308  -6.137  1.00  6.120          O  
ATOM   4448  CB  ASP A 287       0.080   0.220  -8.839  1.00  6.860          C  
ATOM   4449  CG  ASP A 287       1.588  -0.077  -8.750  1.00  6.860          C  
ATOM   4450  OD1 ASP A 287       1.917  -1.164  -8.362  1.00  6.860          O  
ATOM   4451  OD2 ASP A 287       2.382   0.790  -9.077  1.00  6.860          O  
ATOM   4452  H   ASP A 287      -2.479   0.325  -8.746  1.00  5.220          H  
ATOM   4453  HA  ASP A 287      -0.525  -1.806  -8.419  1.00  6.140          H  
ATOM   4454 1HB  ASP A 287      -0.206   0.229  -9.893  1.00  8.230          H  
ATOM   4455 2HB  ASP A 287      -0.101   1.217  -8.440  1.00  8.230          H  
ATOM   4456  N   GLY A 288      -0.859  -1.712  -5.833  1.00  6.150          N  
ATOM   4457  CA  GLY A 288      -0.598  -1.724  -4.391  1.00  7.050          C  
ATOM   4458  C   GLY A 288       0.855  -2.139  -4.141  1.00  7.800          C  
ATOM   4459  O   GLY A 288       1.457  -2.799  -4.983  1.00  8.140          O  
ATOM   4460  H   GLY A 288      -1.367  -2.463  -6.309  1.00  7.380          H  
ATOM   4461 1HA  GLY A 288      -0.780  -0.734  -3.970  1.00  8.460          H  
ATOM   4462 2HA  GLY A 288      -1.279  -2.418  -3.897  1.00  8.460          H  
ATOM   4463  N   GLU A 289       1.364  -1.889  -2.929  1.00  8.340          N  
ATOM   4464  CA  GLU A 289       2.753  -2.177  -2.526  1.00  9.250          C  
ATOM   4465  C   GLU A 289       3.193  -3.641  -2.649  1.00  9.730          C  
ATOM   4466  O   GLU A 289       4.388  -3.939  -2.794  1.00  9.840          O  
ATOM   4467  CB  GLU A 289       2.965  -1.672  -1.095  1.00 12.590          C  
ATOM   4468  CG  GLU A 289       2.901  -0.127  -0.952  1.00 12.590          C  
ATOM   4469  CD  GLU A 289       1.496   0.431  -0.731  1.00 12.590          C  
ATOM   4470  OE1 GLU A 289       0.545  -0.243  -1.084  1.00 12.590          O  
ATOM   4471  OE2 GLU A 289       1.379   1.507  -0.206  1.00 12.590          O  
ATOM   4472  H   GLU A 289       0.778  -1.380  -2.268  1.00 10.010          H  
ATOM   4473  HA  GLU A 289       3.404  -1.593  -3.178  1.00 11.100          H  
ATOM   4474 1HB  GLU A 289       2.197  -2.095  -0.459  1.00 15.100          H  
ATOM   4475 2HB  GLU A 289       3.911  -2.023  -0.702  1.00 15.100          H  
ATOM   4476 1HG  GLU A 289       3.552   0.197  -0.157  1.00 15.100          H  
ATOM   4477 2HG  GLU A 289       3.294   0.300  -1.874  1.00 15.100          H  
ATOM   4478  N   GLY A 290       2.240  -4.562  -2.559  1.00 10.190          N  
ATOM   4479  CA  GLY A 290       2.540  -5.976  -2.699  1.00 10.910          C  
ATOM   4480  C   GLY A 290       3.087  -6.279  -4.105  1.00 11.610          C  
ATOM   4481  O   GLY A 290       3.918  -7.180  -4.286  1.00 12.110          O  
ATOM   4482  H   GLY A 290       1.287  -4.267  -2.391  1.00 12.230          H  
ATOM   4483 1HA  GLY A 290       3.266  -6.269  -1.938  1.00 13.090          H  
ATOM   4484 2HA  GLY A 290       1.633  -6.555  -2.518  1.00 13.090          H  
ATOM   4485  N   ASP A 291       2.626  -5.519  -5.116  1.00 11.820          N  
ATOM   4486  CA  ASP A 291       3.016  -5.701  -6.509  1.00 12.680          C  
ATOM   4487  C   ASP A 291       4.288  -4.876  -6.705  1.00 12.940          C  
ATOM   4488  O   ASP A 291       4.293  -3.872  -7.406  1.00 12.770          O  
ATOM   4489  CB  ASP A 291       1.869  -5.179  -7.413  1.00 17.410          C  
ATOM   4490  CG  ASP A 291       1.929  -5.578  -8.897  1.00 17.410          C  
ATOM   4491  OD1 ASP A 291       2.576  -6.564  -9.203  1.00 17.410          O  
ATOM   4492  OD2 ASP A 291       1.329  -4.876  -9.728  1.00 17.410          O  
ATOM   4493  H   ASP A 291       1.987  -4.742  -4.936  1.00 14.180          H  
ATOM   4494  HA  ASP A 291       3.224  -6.753  -6.707  1.00 15.220          H  
ATOM   4495 1HB  ASP A 291       0.917  -5.516  -7.005  1.00 20.890          H  
ATOM   4496 2HB  ASP A 291       1.857  -4.076  -7.361  1.00 20.890          H  
ATOM   4497  N   ALA A 292       5.347  -5.289  -6.020  1.00 13.570          N  
ATOM   4498  CA  ALA A 292       6.578  -4.515  -5.965  1.00 14.080          C  
ATOM   4499  C   ALA A 292       7.572  -4.640  -7.145  1.00 14.030          C  
ATOM   4500  O   ALA A 292       8.183  -3.631  -7.495  1.00 13.840          O  
ATOM   4501  CB  ALA A 292       7.300  -4.857  -4.671  1.00 19.510          C  
ATOM   4502  H   ALA A 292       5.216  -6.138  -5.463  1.00 16.280          H  
ATOM   4503  HA  ALA A 292       6.282  -3.469  -5.913  1.00 16.900          H  
ATOM   4504 1HB  ALA A 292       8.176  -4.224  -4.557  1.00 23.410          H  
ATOM   4505 2HB  ALA A 292       6.623  -4.682  -3.850  1.00 23.410          H  
ATOM   4506 3HB  ALA A 292       7.614  -5.892  -4.657  1.00 23.410          H  
ATOM   4507  N   PRO A 293       7.838  -5.821  -7.747  1.00 14.380          N  
ATOM   4508  CA  PRO A 293       8.847  -5.976  -8.786  1.00 14.560          C  
ATOM   4509  C   PRO A 293       8.423  -5.506 -10.177  1.00 13.940          C  
ATOM   4510  O   PRO A 293       7.263  -5.685 -10.578  1.00 14.050          O  
ATOM   4511  CB  PRO A 293       9.087  -7.485  -8.767  1.00 21.840          C  
ATOM   4512  CG  PRO A 293       7.753  -8.073  -8.378  1.00 21.840          C  
ATOM   4513  CD  PRO A 293       7.115  -7.067  -7.424  1.00 21.840          C  
ATOM   4514  HA  PRO A 293       9.756  -5.440  -8.469  1.00 17.470          H  
ATOM   4515 1HB  PRO A 293       9.432  -7.820  -9.748  1.00 26.210          H  
ATOM   4516 2HB  PRO A 293       9.883  -7.731  -8.048  1.00 26.210          H  
ATOM   4517 1HG  PRO A 293       7.143  -8.231  -9.275  1.00 26.210          H  
ATOM   4518 2HG  PRO A 293       7.889  -9.062  -7.923  1.00 26.210          H  
ATOM   4519 1HD  PRO A 293       6.063  -7.003  -7.733  1.00 26.210          H  
ATOM   4520 2HD  PRO A 293       7.246  -7.368  -6.380  1.00 26.210          H  
ATOM   4521  N   ASP A 294       9.414  -5.096 -10.981  1.00 13.470          N  
ATOM   4522  CA  ASP A 294       9.217  -4.771 -12.401  1.00 13.020          C  
ATOM   4523  C   ASP A 294       8.601  -5.951 -13.146  1.00 12.660          C  
ATOM   4524  O   ASP A 294       7.795  -5.794 -14.061  1.00 12.620          O  
ATOM   4525  CB  ASP A 294      10.553  -4.443 -13.073  1.00 18.410          C  
ATOM   4526  CG  ASP A 294      11.179  -3.118 -12.649  1.00 18.410          C  
ATOM   4527  OD1 ASP A 294      10.525  -2.309 -12.041  1.00 18.410          O  
ATOM   4528  OD2 ASP A 294      12.333  -2.944 -12.936  1.00 18.410          O  
ATOM   4529  H   ASP A 294      10.334  -4.947 -10.583  1.00 16.160          H  
ATOM   4530  HA  ASP A 294       8.544  -3.915 -12.478  1.00 15.620          H  
ATOM   4531 1HB  ASP A 294      11.265  -5.238 -12.863  1.00 22.090          H  
ATOM   4532 2HB  ASP A 294      10.409  -4.422 -14.155  1.00 22.090          H  
ATOM   4533  N   ALA A 295       8.973  -7.150 -12.708  1.00 12.590          N  
ATOM   4534  CA  ALA A 295       8.530  -8.410 -13.274  1.00 12.480          C  
ATOM   4535  C   ALA A 295       7.014  -8.607 -13.273  1.00 12.080          C  
ATOM   4536  O   ALA A 295       6.502  -9.314 -14.145  1.00 12.220          O  
ATOM   4537  CB  ALA A 295       9.154  -9.555 -12.498  1.00 17.520          C  
ATOM   4538  H   ALA A 295       9.653  -7.187 -11.963  1.00 15.110          H  
ATOM   4539  HA  ALA A 295       8.872  -8.444 -14.309  1.00 14.980          H  
ATOM   4540 1HB  ALA A 295       8.857 -10.500 -12.952  1.00 21.020          H  
ATOM   4541 2HB  ALA A 295      10.237  -9.463 -12.522  1.00 21.020          H  
ATOM   4542 3HB  ALA A 295       8.806  -9.522 -11.468  1.00 21.020          H  
ATOM   4543  N   THR A 296       6.289  -8.062 -12.283  1.00 11.770          N  
ATOM   4544  CA  THR A 296       4.849  -8.297 -12.246  1.00 11.560          C  
ATOM   4545  C   THR A 296       4.021  -7.021 -12.266  1.00 11.110          C  
ATOM   4546  O   THR A 296       2.824  -7.083 -12.567  1.00 11.370          O  
ATOM   4547  CB  THR A 296       4.432  -9.085 -10.985  1.00 16.270          C  
ATOM   4548  OG1 THR A 296       4.679  -8.293  -9.809  1.00 16.270          O  
ATOM   4549  CG2 THR A 296       5.262 -10.366 -10.898  1.00 16.270          C  
ATOM   4550  H   THR A 296       6.706  -7.470 -11.565  1.00 14.120          H  
ATOM   4551  HA  THR A 296       4.570  -8.878 -13.122  1.00 13.870          H  
ATOM   4552  HB  THR A 296       3.371  -9.330 -11.036  1.00 19.520          H  
ATOM   4553  HG1 THR A 296       3.918  -7.653  -9.663  1.00 19.520          H  
ATOM   4554 1HG2 THR A 296       4.970 -10.922 -10.010  1.00 19.520          H  
ATOM   4555 2HG2 THR A 296       5.084 -10.971 -11.785  1.00 19.520          H  
ATOM   4556 3HG2 THR A 296       6.315 -10.119 -10.834  1.00 19.520          H  
ATOM   4557  N   THR A 297       4.641  -5.859 -11.999  1.00 10.620          N  
ATOM   4558  CA  THR A 297       3.881  -4.615 -11.865  1.00 10.360          C  
ATOM   4559  C   THR A 297       2.850  -4.406 -12.963  1.00  9.550          C  
ATOM   4560  O   THR A 297       3.181  -4.277 -14.147  1.00  9.650          O  
ATOM   4561  CB  THR A 297       4.822  -3.381 -11.835  1.00 14.610          C  
ATOM   4562  OG1 THR A 297       5.728  -3.463 -10.711  1.00 14.610          O  
ATOM   4563  CG2 THR A 297       4.005  -2.081 -11.721  1.00 14.610          C  
ATOM   4564  H   THR A 297       5.629  -5.854 -11.767  1.00 12.740          H  
ATOM   4565  HA  THR A 297       3.361  -4.641 -10.919  1.00 12.430          H  
ATOM   4566  HB  THR A 297       5.411  -3.362 -12.753  1.00 17.530          H  
ATOM   4567  HG1 THR A 297       6.247  -4.286 -10.743  1.00 17.530          H  
ATOM   4568 1HG2 THR A 297       4.681  -1.233 -11.699  1.00 17.530          H  
ATOM   4569 2HG2 THR A 297       3.326  -1.972 -12.567  1.00 17.530          H  
ATOM   4570 3HG2 THR A 297       3.419  -2.101 -10.792  1.00 17.530          H  
ATOM   4571  N   GLN A 298       1.597  -4.263 -12.531  1.00  8.930          N  
ATOM   4572  CA  GLN A 298       0.479  -4.037 -13.435  1.00  8.270          C  
ATOM   4573  C   GLN A 298       0.215  -2.554 -13.633  1.00  7.840          C  
ATOM   4574  O   GLN A 298       0.350  -1.787 -12.685  1.00  7.520          O  
ATOM   4575  CB  GLN A 298      -0.774  -4.704 -12.866  1.00 11.840          C  
ATOM   4576  CG  GLN A 298      -0.641  -6.177 -12.750  1.00 11.840          C  
ATOM   4577  CD  GLN A 298      -0.507  -6.794 -14.103  1.00 11.840          C  
ATOM   4578  OE1 GLN A 298      -1.419  -6.637 -14.935  1.00 11.840          O  
ATOM   4579  NE2 GLN A 298       0.608  -7.465 -14.357  1.00 11.840          N  
ATOM   4580  H   GLN A 298       1.434  -4.392 -11.515  1.00 10.720          H  
ATOM   4581  HA  GLN A 298       0.741  -4.494 -14.383  1.00  9.920          H  
ATOM   4582 1HB  GLN A 298      -0.955  -4.316 -11.860  1.00 14.210          H  
ATOM   4583 2HB  GLN A 298      -1.644  -4.466 -13.468  1.00 14.210          H  
ATOM   4584 1HG  GLN A 298       0.259  -6.407 -12.166  1.00 14.210          H  
ATOM   4585 2HG  GLN A 298      -1.521  -6.590 -12.264  1.00 14.210          H  
ATOM   4586 1HE2 GLN A 298       0.760  -7.893 -15.250  1.00 14.210          H  
ATOM   4587 2HE2 GLN A 298       1.343  -7.520 -13.639  1.00 14.210          H  
ATOM   4588  N   PRO A 299      -0.233  -2.118 -14.822  1.00  8.030          N  
ATOM   4589  CA  PRO A 299      -0.596  -0.744 -15.107  1.00  7.740          C  
ATOM   4590  C   PRO A 299      -1.858  -0.363 -14.354  1.00  6.870          C  
ATOM   4591  O   PRO A 299      -2.775  -1.179 -14.233  1.00  6.440          O  
ATOM   4592  CB  PRO A 299      -0.822  -0.765 -16.626  1.00 11.610          C  
ATOM   4593  CG  PRO A 299      -1.210  -2.205 -16.942  1.00 11.610          C  
ATOM   4594  CD  PRO A 299      -0.425  -3.053 -15.956  1.00 11.610          C  
ATOM   4595  HA  PRO A 299       0.238  -0.080 -14.833  1.00  9.290          H  
ATOM   4596 1HB  PRO A 299      -1.602  -0.046 -16.899  1.00 13.930          H  
ATOM   4597 2HB  PRO A 299       0.095  -0.447 -17.143  1.00 13.930          H  
ATOM   4598 1HG  PRO A 299      -2.298  -2.334 -16.829  1.00 13.930          H  
ATOM   4599 2HG  PRO A 299      -0.972  -2.444 -17.991  1.00 13.930          H  
ATOM   4600 1HD  PRO A 299      -1.046  -3.914 -15.676  1.00 13.930          H  
ATOM   4601 2HD  PRO A 299       0.546  -3.353 -16.386  1.00 13.930          H  
ATOM   4602  N   GLN A 300      -1.972   0.913 -13.983  1.00  6.920          N  
ATOM   4603  CA  GLN A 300      -3.165   1.450 -13.313  1.00  6.500          C  
ATOM   4604  C   GLN A 300      -4.345   1.548 -14.272  1.00  5.380          C  
ATOM   4605  O   GLN A 300      -5.471   1.847 -13.881  1.00  5.430          O  
ATOM   4606  CB  GLN A 300      -2.870   2.832 -12.708  1.00  9.270          C  
ATOM   4607  CG  GLN A 300      -2.710   3.997 -13.723  1.00  9.270          C  
ATOM   4608  CD  GLN A 300      -1.318   4.106 -14.315  1.00  9.270          C  
ATOM   4609  OE1 GLN A 300      -0.630   3.092 -14.519  1.00  9.270          O  
ATOM   4610  NE2 GLN A 300      -0.891   5.330 -14.593  1.00  9.270          N  
ATOM   4611  H   GLN A 300      -1.178   1.540 -14.132  1.00  8.300          H  
ATOM   4612  HA  GLN A 300      -3.443   0.769 -12.507  1.00  7.800          H  
ATOM   4613 1HB  GLN A 300      -3.679   3.101 -12.028  1.00 11.120          H  
ATOM   4614 2HB  GLN A 300      -1.956   2.777 -12.117  1.00 11.120          H  
ATOM   4615 1HG  GLN A 300      -3.420   3.894 -14.536  1.00 11.120          H  
ATOM   4616 2HG  GLN A 300      -2.912   4.926 -13.192  1.00 11.120          H  
ATOM   4617 1HE2 GLN A 300       0.022   5.466 -14.984  1.00 11.120          H  
ATOM   4618 2HE2 GLN A 300      -1.476   6.123 -14.411  1.00 11.120          H  
ATOM   4619  N   LYS A 301      -4.055   1.322 -15.543  1.00  4.680          N  
ATOM   4620  CA  LYS A 301      -5.023   1.369 -16.612  1.00  3.890          C  
ATOM   4621  C   LYS A 301      -5.708   0.028 -16.829  1.00  3.020          C  
ATOM   4622  O   LYS A 301      -6.600  -0.074 -17.671  1.00  3.420          O  
ATOM   4623  CB  LYS A 301      -4.349   1.812 -17.904  1.00  5.760          C  
ATOM   4624  CG  LYS A 301      -3.816   3.230 -17.863  1.00  5.760          C  
ATOM   4625  CD  LYS A 301      -3.160   3.614 -19.181  1.00  5.760          C  
ATOM   4626  CE  LYS A 301      -2.641   5.047 -19.145  1.00  5.760          C  
ATOM   4627  NZ  LYS A 301      -1.968   5.429 -20.421  1.00  5.760          N  
ATOM   4628  H   LYS A 301      -3.094   1.107 -15.751  1.00  5.620          H  
ATOM   4629  HA  LYS A 301      -5.793   2.094 -16.347  1.00  4.670          H  
ATOM   4630 1HB  LYS A 301      -3.524   1.139 -18.131  1.00  6.910          H  
ATOM   4631 2HB  LYS A 301      -5.063   1.745 -18.724  1.00  6.910          H  
ATOM   4632 1HG  LYS A 301      -4.636   3.916 -17.651  1.00  6.910          H  
ATOM   4633 2HG  LYS A 301      -3.082   3.313 -17.064  1.00  6.910          H  
ATOM   4634 1HD  LYS A 301      -2.325   2.939 -19.378  1.00  6.910          H  
ATOM   4635 2HD  LYS A 301      -3.883   3.516 -19.991  1.00  6.910          H  
ATOM   4636 1HE  LYS A 301      -3.477   5.722 -18.970  1.00  6.910          H  
ATOM   4637 2HE  LYS A 301      -1.929   5.147 -18.324  1.00  6.910          H  
ATOM   4638 1HZ  LYS A 301      -1.641   6.383 -20.356  1.00  6.910          H  
ATOM   4639 2HZ  LYS A 301      -1.183   4.815 -20.587  1.00  6.910          H  
ATOM   4640 3HZ  LYS A 301      -2.624   5.351 -21.186  1.00  6.910          H  
ATOM   4641  N   ARG A 302      -5.283  -1.019 -16.118  1.00  2.370          N  
ATOM   4642  CA  ARG A 302      -5.940  -2.298 -16.307  1.00  1.830          C  
ATOM   4643  C   ARG A 302      -7.398  -2.226 -15.915  1.00  1.430          C  
ATOM   4644  O   ARG A 302      -7.760  -1.681 -14.873  1.00  1.950          O  
ATOM   4645  CB  ARG A 302      -5.288  -3.431 -15.509  1.00  2.780          C  
ATOM   4646  CG  ARG A 302      -6.028  -4.804 -15.684  1.00  2.780          C  
ATOM   4647  CD  ARG A 302      -5.421  -5.963 -14.961  1.00  2.780          C  
ATOM   4648  NE  ARG A 302      -4.167  -6.420 -15.545  1.00  2.780          N  
ATOM   4649  CZ  ARG A 302      -4.062  -7.252 -16.618  1.00  2.780          C  
ATOM   4650  NH1 ARG A 302      -5.135  -7.680 -17.261  1.00  2.780          N  
ATOM   4651  NH2 ARG A 302      -2.859  -7.635 -17.011  1.00  2.780          N  
ATOM   4652  H   ARG A 302      -4.528  -0.926 -15.432  1.00  2.840          H  
ATOM   4653  HA  ARG A 302      -5.886  -2.559 -17.364  1.00  2.200          H  
ATOM   4654 1HB  ARG A 302      -4.254  -3.558 -15.820  1.00  3.330          H  
ATOM   4655 2HB  ARG A 302      -5.276  -3.174 -14.455  1.00  3.330          H  
ATOM   4656 1HG  ARG A 302      -7.035  -4.722 -15.279  1.00  3.330          H  
ATOM   4657 2HG  ARG A 302      -6.089  -5.044 -16.741  1.00  3.330          H  
ATOM   4658 1HD  ARG A 302      -5.211  -5.653 -13.940  1.00  3.330          H  
ATOM   4659 2HD  ARG A 302      -6.121  -6.801 -14.932  1.00  3.330          H  
ATOM   4660  HE  ARG A 302      -3.286  -6.158 -15.089  1.00  3.330          H  
ATOM   4661 1HH1 ARG A 302      -6.060  -7.394 -16.968  1.00  3.330          H  
ATOM   4662 2HH1 ARG A 302      -5.033  -8.296 -18.051  1.00  3.330          H  
ATOM   4663 1HH2 ARG A 302      -2.048  -7.304 -16.478  1.00  3.330          H  
ATOM   4664 2HH2 ARG A 302      -2.743  -8.255 -17.796  1.00  3.330          H  
ATOM   4665  N   LYS A 303      -8.248  -2.801 -16.743  1.00  1.170          N  
ATOM   4666  CA  LYS A 303      -9.651  -2.871 -16.411  1.00  1.030          C  
ATOM   4667  C   LYS A 303      -9.937  -4.325 -16.132  1.00  0.960          C  
ATOM   4668  O   LYS A 303      -9.558  -5.201 -16.910  1.00  1.470          O  
ATOM   4669  CB  LYS A 303     -10.512  -2.307 -17.543  1.00  1.500          C  
ATOM   4670  CG  LYS A 303     -10.204  -0.837 -17.910  1.00  1.500          C  
ATOM   4671  CD  LYS A 303     -10.574   0.126 -16.769  1.00  1.500          C  
ATOM   4672  CE  LYS A 303     -10.365   1.586 -17.162  1.00  1.500          C  
ATOM   4673  NZ  LYS A 303     -10.711   2.519 -16.038  1.00  1.500          N  
ATOM   4674  H   LYS A 303      -7.910  -3.209 -17.604  1.00  1.400          H  
ATOM   4675  HA  LYS A 303      -9.845  -2.319 -15.494  1.00  1.240          H  
ATOM   4676 1HB  LYS A 303     -10.389  -2.914 -18.438  1.00  1.800          H  
ATOM   4677 2HB  LYS A 303     -11.552  -2.356 -17.256  1.00  1.800          H  
ATOM   4678 1HG  LYS A 303      -9.136  -0.733 -18.123  1.00  1.800          H  
ATOM   4679 2HG  LYS A 303     -10.758  -0.561 -18.804  1.00  1.800          H  
ATOM   4680 1HD  LYS A 303     -11.615  -0.024 -16.473  1.00  1.800          H  
ATOM   4681 2HD  LYS A 303      -9.937  -0.071 -15.907  1.00  1.800          H  
ATOM   4682 1HE  LYS A 303      -9.316   1.732 -17.432  1.00  1.800          H  
ATOM   4683 2HE  LYS A 303     -10.989   1.823 -18.023  1.00  1.800          H  
ATOM   4684 1HZ  LYS A 303     -10.558   3.475 -16.325  1.00  1.800          H  
ATOM   4685 2HZ  LYS A 303     -11.684   2.396 -15.780  1.00  1.800          H  
ATOM   4686 3HZ  LYS A 303     -10.125   2.306 -15.240  1.00  1.800          H  
ATOM   4687  N   ARG A 304     -10.576  -4.583 -15.007  1.00  0.780          N  
ATOM   4688  CA  ARG A 304     -10.905  -5.934 -14.600  1.00  0.630          C  
ATOM   4689  C   ARG A 304     -12.401  -6.135 -14.540  1.00  0.560          C  
ATOM   4690  O   ARG A 304     -13.144  -5.271 -14.058  1.00  0.590          O  
ATOM   4691  CB  ARG A 304     -10.280  -6.258 -13.248  1.00  0.940          C  
ATOM   4692  CG  ARG A 304     -10.574  -7.664 -12.731  1.00  0.940          C  
ATOM   4693  CD  ARG A 304      -9.840  -7.993 -11.489  1.00  0.940          C  
ATOM   4694  NE  ARG A 304     -10.190  -9.344 -11.031  1.00  0.940          N  
ATOM   4695  CZ  ARG A 304     -11.202  -9.648 -10.176  1.00  0.940          C  
ATOM   4696  NH1 ARG A 304     -11.956  -8.706  -9.649  1.00  0.940          N  
ATOM   4697  NH2 ARG A 304     -11.445 -10.897  -9.870  1.00  0.940          N  
ATOM   4698  H   ARG A 304     -10.823  -3.807 -14.411  1.00  0.940          H  
ATOM   4699  HA  ARG A 304     -10.499  -6.628 -15.338  1.00  0.760          H  
ATOM   4700 1HB  ARG A 304      -9.198  -6.131 -13.303  1.00  1.130          H  
ATOM   4701 2HB  ARG A 304     -10.652  -5.558 -12.505  1.00  1.130          H  
ATOM   4702 1HG  ARG A 304     -11.636  -7.763 -12.509  1.00  1.130          H  
ATOM   4703 2HG  ARG A 304     -10.294  -8.392 -13.490  1.00  1.130          H  
ATOM   4704 1HD  ARG A 304      -8.765  -7.965 -11.682  1.00  1.130          H  
ATOM   4705 2HD  ARG A 304     -10.079  -7.274 -10.708  1.00  1.130          H  
ATOM   4706  HE  ARG A 304      -9.653 -10.117 -11.408  1.00  1.130          H  
ATOM   4707 1HH1 ARG A 304     -11.797  -7.739  -9.870  1.00  1.130          H  
ATOM   4708 2HH1 ARG A 304     -12.712  -8.967  -9.019  1.00  1.130          H  
ATOM   4709 1HH2 ARG A 304     -10.888 -11.653 -10.280  1.00  1.130          H  
ATOM   4710 2HH2 ARG A 304     -12.232 -11.119  -9.237  1.00  1.130          H  
ATOM   4711  N   LEU A 305     -12.841  -7.295 -15.004  1.00  0.510          N  
ATOM   4712  CA  LEU A 305     -14.250  -7.625 -14.962  1.00  0.460          C  
ATOM   4713  C   LEU A 305     -14.585  -8.055 -13.544  1.00  0.450          C  
ATOM   4714  O   LEU A 305     -14.100  -9.079 -13.065  1.00  0.450          O  
ATOM   4715  CB  LEU A 305     -14.526  -8.762 -15.966  1.00  0.660          C  
ATOM   4716  CG  LEU A 305     -15.978  -9.282 -16.147  1.00  0.660          C  
ATOM   4717  CD1 LEU A 305     -16.878  -8.212 -16.712  1.00  0.660          C  
ATOM   4718  CD2 LEU A 305     -15.945 -10.464 -17.099  1.00  0.660          C  
ATOM   4719  H   LEU A 305     -12.180  -7.956 -15.390  1.00  0.610          H  
ATOM   4720  HA  LEU A 305     -14.832  -6.751 -15.216  1.00  0.550          H  
ATOM   4721 1HB  LEU A 305     -14.203  -8.429 -16.928  1.00  0.800          H  
ATOM   4722 2HB  LEU A 305     -13.910  -9.615 -15.688  1.00  0.800          H  
ATOM   4723  HG  LEU A 305     -16.379  -9.579 -15.180  1.00  0.800          H  
ATOM   4724 1HD1 LEU A 305     -17.878  -8.618 -16.823  1.00  0.800          H  
ATOM   4725 2HD1 LEU A 305     -16.911  -7.373 -16.045  1.00  0.800          H  
ATOM   4726 3HD1 LEU A 305     -16.503  -7.895 -17.683  1.00  0.800          H  
ATOM   4727 1HD2 LEU A 305     -16.943 -10.860 -17.240  1.00  0.800          H  
ATOM   4728 2HD2 LEU A 305     -15.542 -10.141 -18.065  1.00  0.800          H  
ATOM   4729 3HD2 LEU A 305     -15.308 -11.230 -16.679  1.00  0.800          H  
ATOM   4730  N   TRP A 306     -15.362  -7.227 -12.848  1.00  0.440          N  
ATOM   4731  CA  TRP A 306     -15.721  -7.456 -11.453  1.00  0.450          C  
ATOM   4732  C   TRP A 306     -16.576  -8.673 -11.355  1.00  0.430          C  
ATOM   4733  O   TRP A 306     -16.371  -9.522 -10.488  1.00  0.450          O  
ATOM   4734  CB  TRP A 306     -16.480  -6.269 -10.853  1.00  0.630          C  
ATOM   4735  CG  TRP A 306     -16.947  -6.479  -9.427  1.00  0.630          C  
ATOM   4736  CD1 TRP A 306     -16.233  -6.217  -8.302  1.00  0.630          C  
ATOM   4737  CD2 TRP A 306     -18.242  -6.998  -8.967  1.00  0.630          C  
ATOM   4738  NE1 TRP A 306     -16.976  -6.523  -7.187  1.00  0.630          N  
ATOM   4739  CE2 TRP A 306     -18.207  -7.002  -7.580  1.00  0.630          C  
ATOM   4740  CE3 TRP A 306     -19.398  -7.447  -9.617  1.00  0.630          C  
ATOM   4741  CZ2 TRP A 306     -19.289  -7.444  -6.818  1.00  0.630          C  
ATOM   4742  CZ3 TRP A 306     -20.466  -7.902  -8.866  1.00  0.630          C  
ATOM   4743  CH2 TRP A 306     -20.415  -7.900  -7.503  1.00  0.630          C  
ATOM   4744  H   TRP A 306     -15.763  -6.428 -13.334  1.00  0.530          H  
ATOM   4745  HA  TRP A 306     -14.812  -7.626 -10.878  1.00  0.540          H  
ATOM   4746 1HB  TRP A 306     -15.844  -5.394 -10.879  1.00  0.750          H  
ATOM   4747 2HB  TRP A 306     -17.334  -6.061 -11.458  1.00  0.750          H  
ATOM   4748  HD1 TRP A 306     -15.223  -5.818  -8.285  1.00  0.750          H  
ATOM   4749  HE1 TRP A 306     -16.670  -6.409  -6.237  1.00  0.750          H  
ATOM   4750  HE3 TRP A 306     -19.454  -7.452 -10.694  1.00  0.750          H  
ATOM   4751  HZ2 TRP A 306     -19.270  -7.451  -5.730  1.00  0.750          H  
ATOM   4752  HZ3 TRP A 306     -21.351  -8.258  -9.394  1.00  0.750          H  
ATOM   4753  HH2 TRP A 306     -21.273  -8.264  -6.944  1.00  0.750          H  
ATOM   4754  N   GLY A 307     -17.548  -8.717 -12.255  1.00  0.410          N  
ATOM   4755  CA  GLY A 307     -18.550  -9.758 -12.279  1.00  0.400          C  
ATOM   4756  C   GLY A 307     -19.530  -9.613 -13.423  1.00  0.360          C  
ATOM   4757  O   GLY A 307     -19.298  -8.863 -14.381  1.00  0.350          O  
ATOM   4758  H   GLY A 307     -17.589  -7.937 -12.916  1.00  0.490          H  
ATOM   4759 1HA  GLY A 307     -18.103 -10.739 -12.292  1.00  0.480          H  
ATOM   4760 2HA  GLY A 307     -19.096  -9.699 -11.351  1.00  0.480          H  
ATOM   4761  N   LEU A 308     -20.584 -10.417 -13.345  1.00  0.350          N  
ATOM   4762  CA  LEU A 308     -21.639 -10.458 -14.343  1.00  0.320          C  
ATOM   4763  C   LEU A 308     -23.026 -10.365 -13.709  1.00  0.310          C  
ATOM   4764  O   LEU A 308     -23.280 -10.890 -12.615  1.00  0.320          O  
ATOM   4765  CB  LEU A 308     -21.570 -11.757 -15.164  1.00  0.460          C  
ATOM   4766  CG  LEU A 308     -20.271 -12.033 -15.968  1.00  0.460          C  
ATOM   4767  CD1 LEU A 308     -20.328 -13.426 -16.535  1.00  0.460          C  
ATOM   4768  CD2 LEU A 308     -20.109 -11.017 -17.073  1.00  0.460          C  
ATOM   4769  H   LEU A 308     -20.657 -10.992 -12.503  1.00  0.420          H  
ATOM   4770  HA  LEU A 308     -21.521  -9.602 -14.999  1.00  0.380          H  
ATOM   4771 1HB  LEU A 308     -21.729 -12.594 -14.489  1.00  0.550          H  
ATOM   4772 2HB  LEU A 308     -22.391 -11.738 -15.872  1.00  0.550          H  
ATOM   4773  HG  LEU A 308     -19.425 -11.978 -15.303  1.00  0.550          H  
ATOM   4774 1HD1 LEU A 308     -19.411 -13.640 -17.084  1.00  0.550          H  
ATOM   4775 2HD1 LEU A 308     -20.439 -14.136 -15.722  1.00  0.550          H  
ATOM   4776 3HD1 LEU A 308     -21.173 -13.511 -17.203  1.00  0.550          H  
ATOM   4777 1HD2 LEU A 308     -19.201 -11.218 -17.621  1.00  0.550          H  
ATOM   4778 2HD2 LEU A 308     -20.957 -11.057 -17.753  1.00  0.550          H  
ATOM   4779 3HD2 LEU A 308     -20.046 -10.054 -16.632  1.00  0.550          H  
ATOM   4780  N   VAL A 309     -23.946  -9.748 -14.426  1.00  0.310          N  
ATOM   4781  CA  VAL A 309     -25.326  -9.717 -13.989  1.00  0.320          C  
ATOM   4782  C   VAL A 309     -25.967 -10.856 -14.736  1.00  0.290          C  
ATOM   4783  O   VAL A 309     -25.976 -10.839 -15.961  1.00  0.290          O  
ATOM   4784  CB  VAL A 309     -26.031  -8.421 -14.409  1.00  0.440          C  
ATOM   4785  CG1 VAL A 309     -27.488  -8.429 -13.872  1.00  0.440          C  
ATOM   4786  CG2 VAL A 309     -25.209  -7.230 -13.971  1.00  0.440          C  
ATOM   4787  H   VAL A 309     -23.658  -9.302 -15.295  1.00  0.370          H  
ATOM   4788  HA  VAL A 309     -25.401  -9.880 -12.913  1.00  0.380          H  
ATOM   4789  HB  VAL A 309     -26.116  -8.403 -15.483  1.00  0.530          H  
ATOM   4790 1HG1 VAL A 309     -27.987  -7.533 -14.197  1.00  0.530          H  
ATOM   4791 2HG1 VAL A 309     -28.028  -9.298 -14.255  1.00  0.530          H  
ATOM   4792 3HG1 VAL A 309     -27.479  -8.461 -12.783  1.00  0.530          H  
ATOM   4793 1HG2 VAL A 309     -25.698  -6.308 -14.279  1.00  0.530          H  
ATOM   4794 2HG2 VAL A 309     -25.105  -7.254 -12.912  1.00  0.530          H  
ATOM   4795 3HG2 VAL A 309     -24.219  -7.279 -14.426  1.00  0.530          H  
ATOM   4796  N   VAL A 310     -26.477 -11.857 -14.038  1.00  0.300          N  
ATOM   4797  CA  VAL A 310     -26.981 -13.025 -14.745  1.00  0.310          C  
ATOM   4798  C   VAL A 310     -28.459 -13.297 -14.555  1.00  0.320          C  
ATOM   4799  O   VAL A 310     -28.927 -13.540 -13.443  1.00  0.350          O  
ATOM   4800  CB  VAL A 310     -26.182 -14.255 -14.295  1.00  0.430          C  
ATOM   4801  CG1 VAL A 310     -26.697 -15.501 -14.968  1.00  0.430          C  
ATOM   4802  CG2 VAL A 310     -24.686 -14.041 -14.619  1.00  0.430          C  
ATOM   4803  H   VAL A 310     -26.491 -11.817 -13.014  1.00  0.360          H  
ATOM   4804  HA  VAL A 310     -26.814 -12.875 -15.810  1.00  0.370          H  
ATOM   4805  HB  VAL A 310     -26.313 -14.381 -13.232  1.00  0.520          H  
ATOM   4806 1HG1 VAL A 310     -26.123 -16.358 -14.617  1.00  0.520          H  
ATOM   4807 2HG1 VAL A 310     -27.741 -15.650 -14.720  1.00  0.520          H  
ATOM   4808 3HG1 VAL A 310     -26.592 -15.416 -16.046  1.00  0.520          H  
ATOM   4809 1HG2 VAL A 310     -24.110 -14.903 -14.293  1.00  0.520          H  
ATOM   4810 2HG2 VAL A 310     -24.569 -13.917 -15.683  1.00  0.520          H  
ATOM   4811 3HG2 VAL A 310     -24.315 -13.156 -14.107  1.00  0.520          H  
ATOM   4812  N   CYS A 311     -29.185 -13.323 -15.662  1.00  0.320          N  
ATOM   4813  CA  CYS A 311     -30.613 -13.547 -15.625  1.00  0.340          C  
ATOM   4814  C   CYS A 311     -31.006 -14.825 -16.366  1.00  0.350          C  
ATOM   4815  O   CYS A 311     -30.591 -15.015 -17.505  1.00  0.340          O  
ATOM   4816  CB  CYS A 311     -31.279 -12.414 -16.355  1.00  0.470          C  
ATOM   4817  SG  CYS A 311     -30.871 -10.767 -15.817  1.00  0.470          S  
ATOM   4818  H   CYS A 311     -28.739 -13.086 -16.551  1.00  0.380          H  
ATOM   4819  HA  CYS A 311     -30.946 -13.614 -14.596  1.00  0.410          H  
ATOM   4820 1HB  CYS A 311     -31.108 -12.504 -17.408  1.00  0.560          H  
ATOM   4821 2HB  CYS A 311     -32.288 -12.522 -16.183  1.00  0.560          H  
ATOM   4822  HG  CYS A 311     -31.760 -10.163 -16.592  1.00  0.560          H  
ATOM   4823  N   HIS A 312     -31.889 -15.640 -15.779  1.00  0.390          N  
ATOM   4824  CA  HIS A 312     -32.374 -16.867 -16.442  1.00  0.410          C  
ATOM   4825  C   HIS A 312     -33.904 -17.112 -16.350  1.00  0.440          C  
ATOM   4826  O   HIS A 312     -34.563 -16.797 -15.344  1.00  0.480          O  
ATOM   4827  CB  HIS A 312     -31.686 -18.127 -15.867  1.00  0.570          C  
ATOM   4828  CG  HIS A 312     -30.176 -18.294 -16.098  1.00  0.570          C  
ATOM   4829  ND1 HIS A 312     -29.655 -18.777 -17.280  1.00  0.570          N  
ATOM   4830  CD2 HIS A 312     -29.115 -18.109 -15.283  1.00  0.570          C  
ATOM   4831  CE1 HIS A 312     -28.345 -18.856 -17.191  1.00  0.570          C  
ATOM   4832  NE2 HIS A 312     -27.987 -18.474 -15.991  1.00  0.570          N  
ATOM   4833  H   HIS A 312     -32.180 -15.406 -14.828  1.00  0.470          H  
ATOM   4834  HA  HIS A 312     -32.126 -16.817 -17.498  1.00  0.490          H  
ATOM   4835 1HB  HIS A 312     -31.840 -18.144 -14.807  1.00  0.680          H  
ATOM   4836 2HB  HIS A 312     -32.185 -19.008 -16.269  1.00  0.680          H  
ATOM   4837  HD2 HIS A 312     -29.142 -17.762 -14.268  1.00  0.680          H  
ATOM   4838  HE1 HIS A 312     -27.672 -19.204 -17.976  1.00  0.680          H  
ATOM   4839  HE2 HIS A 312     -27.030 -18.471 -15.651  1.00  0.680          H  
ATOM   4840  N   ASN A 313     -34.457 -17.700 -17.427  1.00  0.440          N  
ATOM   4841  CA  ASN A 313     -35.847 -18.186 -17.517  1.00  0.460          C  
ATOM   4842  C   ASN A 313     -35.892 -19.678 -17.759  1.00  0.470          C  
ATOM   4843  O   ASN A 313     -35.077 -20.221 -18.519  1.00  0.460          O  
ATOM   4844  CB  ASN A 313     -36.681 -17.584 -18.639  1.00  0.640          C  
ATOM   4845  CG  ASN A 313     -37.129 -16.244 -18.489  1.00  0.640          C  
ATOM   4846  OD1 ASN A 313     -36.654 -15.378 -19.197  1.00  0.640          O  
ATOM   4847  ND2 ASN A 313     -38.072 -16.031 -17.599  1.00  0.640          N  
ATOM   4848  H   ASN A 313     -33.839 -17.844 -18.233  1.00  0.530          H  
ATOM   4849  HA  ASN A 313     -36.339 -17.997 -16.570  1.00  0.550          H  
ATOM   4850 1HB  ASN A 313     -36.131 -17.665 -19.543  1.00  0.760          H  
ATOM   4851 2HB  ASN A 313     -37.567 -18.186 -18.765  1.00  0.760          H  
ATOM   4852 1HD2 ASN A 313     -38.447 -15.082 -17.426  1.00  0.760          H  
ATOM   4853 2HD2 ASN A 313     -38.422 -16.820 -17.050  1.00  0.760          H  
ATOM   4854  N   THR A 314     -36.971 -20.294 -17.283  1.00  0.490          N  
ATOM   4855  CA  THR A 314     -37.210 -21.731 -17.490  1.00  0.510          C  
ATOM   4856  C   THR A 314     -38.005 -21.992 -18.786  1.00  0.540          C  
ATOM   4857  O   THR A 314     -38.356 -23.129 -19.106  1.00  0.560          O  
ATOM   4858  CB  THR A 314     -37.964 -22.346 -16.294  1.00  0.710          C  
ATOM   4859  OG1 THR A 314     -39.259 -21.750 -16.189  1.00  0.710          O  
ATOM   4860  CG2 THR A 314     -37.181 -22.062 -14.993  1.00  0.710          C  
ATOM   4861  H   THR A 314     -37.623 -19.740 -16.695  1.00  0.590          H  
ATOM   4862  HA  THR A 314     -36.250 -22.236 -17.577  1.00  0.610          H  
ATOM   4863  HB  THR A 314     -38.063 -23.425 -16.427  1.00  0.850          H  
ATOM   4864  HG1 THR A 314     -39.827 -22.102 -16.884  1.00  0.850          H  
ATOM   4865 1HG2 THR A 314     -37.714 -22.493 -14.147  1.00  0.850          H  
ATOM   4866 2HG2 THR A 314     -36.188 -22.513 -15.068  1.00  0.850          H  
ATOM   4867 3HG2 THR A 314     -37.080 -20.988 -14.847  1.00  0.850          H  
ATOM   4868  N   THR A 315     -38.332 -20.920 -19.505  1.00  0.550          N  
ATOM   4869  CA  THR A 315     -39.075 -20.970 -20.763  1.00  0.590          C  
ATOM   4870  C   THR A 315     -38.272 -20.106 -21.728  1.00  0.550          C  
ATOM   4871  O   THR A 315     -37.288 -19.509 -21.305  1.00  0.520          O  
ATOM   4872  CB  THR A 315     -40.486 -20.330 -20.658  1.00  0.810          C  
ATOM   4873  OG1 THR A 315     -40.359 -18.887 -20.584  1.00  0.810          O  
ATOM   4874  CG2 THR A 315     -41.163 -20.822 -19.392  1.00  0.810          C  
ATOM   4875  H   THR A 315     -38.026 -20.024 -19.159  1.00  0.660          H  
ATOM   4876  HA  THR A 315     -39.132 -21.997 -21.110  1.00  0.710          H  
ATOM   4877  HB  THR A 315     -41.106 -20.604 -21.491  1.00  0.970          H  
ATOM   4878  HG1 THR A 315     -40.100 -18.501 -21.488  1.00  0.970          H  
ATOM   4879 1HG2 THR A 315     -42.149 -20.370 -19.306  1.00  0.970          H  
ATOM   4880 2HG2 THR A 315     -41.255 -21.905 -19.430  1.00  0.970          H  
ATOM   4881 3HG2 THR A 315     -40.571 -20.539 -18.519  1.00  0.970          H  
ATOM   4882  N   PRO A 316     -38.563 -20.112 -23.038  1.00  0.560          N  
ATOM   4883  CA  PRO A 316     -38.000 -19.190 -24.001  1.00  0.550          C  
ATOM   4884  C   PRO A 316     -38.434 -17.790 -23.616  1.00  0.550          C  
ATOM   4885  O   PRO A 316     -39.466 -17.640 -22.938  1.00  1.000          O  
ATOM   4886  CB  PRO A 316     -38.629 -19.639 -25.330  1.00  0.830          C  
ATOM   4887  CG  PRO A 316     -39.031 -21.091 -25.116  1.00  0.830          C  
ATOM   4888  CD  PRO A 316     -39.421 -21.178 -23.649  1.00  0.830          C  
ATOM   4889  HA  PRO A 316     -36.907 -19.282 -24.031  1.00  0.660          H  
ATOM   4890 1HB  PRO A 316     -39.475 -18.982 -25.584  1.00  0.990          H  
ATOM   4891 2HB  PRO A 316     -37.884 -19.521 -26.138  1.00  0.990          H  
ATOM   4892 1HG  PRO A 316     -39.865 -21.347 -25.788  1.00  0.990          H  
ATOM   4893 2HG  PRO A 316     -38.194 -21.765 -25.394  1.00  0.990          H  
ATOM   4894 1HD  PRO A 316     -40.486 -20.948 -23.560  1.00  0.990          H  
ATOM   4895 2HD  PRO A 316     -39.167 -22.180 -23.281  1.00  0.990          H  
ATOM   4896  N   ARG A 317     -37.630 -16.791 -23.988  1.00  0.580          N  
ATOM   4897  CA  ARG A 317     -37.949 -15.386 -23.732  1.00  0.530          C  
ATOM   4898  C   ARG A 317     -37.003 -14.492 -24.493  1.00  0.520          C  
ATOM   4899  O   ARG A 317     -35.859 -14.859 -24.721  1.00  0.560          O  
ATOM   4900  CB  ARG A 317     -37.881 -15.018 -22.236  1.00  0.760          C  
ATOM   4901  CG  ARG A 317     -38.281 -13.529 -21.907  1.00  0.760          C  
ATOM   4902  CD  ARG A 317     -38.484 -13.252 -20.434  1.00  0.760          C  
ATOM   4903  NE  ARG A 317     -38.885 -11.874 -20.164  1.00  0.760          N  
ATOM   4904  CZ  ARG A 317     -40.131 -11.385 -20.260  1.00  0.760          C  
ATOM   4905  NH1 ARG A 317     -41.140 -12.140 -20.662  1.00  0.760          N  
ATOM   4906  NH2 ARG A 317     -40.309 -10.124 -19.939  1.00  0.760          N  
ATOM   4907  H   ARG A 317     -36.787 -17.027 -24.538  1.00  0.700          H  
ATOM   4908  HA  ARG A 317     -38.960 -15.192 -24.086  1.00  0.640          H  
ATOM   4909 1HB  ARG A 317     -38.550 -15.662 -21.664  1.00  0.910          H  
ATOM   4910 2HB  ARG A 317     -36.877 -15.182 -21.869  1.00  0.910          H  
ATOM   4911 1HG  ARG A 317     -37.472 -12.858 -22.221  1.00  0.910          H  
ATOM   4912 2HG  ARG A 317     -39.189 -13.270 -22.446  1.00  0.910          H  
ATOM   4913 1HD  ARG A 317     -39.214 -13.932 -19.993  1.00  0.910          H  
ATOM   4914 2HD  ARG A 317     -37.541 -13.368 -19.938  1.00  0.910          H  
ATOM   4915  HE  ARG A 317     -38.179 -11.215 -19.798  1.00  0.910          H  
ATOM   4916 1HH1 ARG A 317     -40.983 -13.109 -20.899  1.00  0.910          H  
ATOM   4917 2HH1 ARG A 317     -42.068 -11.752 -20.726  1.00  0.910          H  
ATOM   4918 1HH2 ARG A 317     -39.478  -9.602 -19.616  1.00  0.910          H  
ATOM   4919 2HH2 ARG A 317     -41.217  -9.694 -19.990  1.00  0.910          H  
ATOM   4920  N   PHE A 318     -37.423 -13.289 -24.825  1.00  0.490          N  
ATOM   4921  CA  PHE A 318     -36.464 -12.394 -25.418  1.00  0.530          C  
ATOM   4922  C   PHE A 318     -36.544 -11.017 -24.809  1.00  0.520          C  
ATOM   4923  O   PHE A 318     -37.581 -10.584 -24.309  1.00  0.570          O  
ATOM   4924  CB  PHE A 318     -36.635 -12.329 -26.924  1.00  0.730          C  
ATOM   4925  CG  PHE A 318     -37.912 -11.834 -27.371  1.00  0.730          C  
ATOM   4926  CD1 PHE A 318     -38.108 -10.492 -27.644  1.00  0.730          C  
ATOM   4927  CD2 PHE A 318     -38.941 -12.716 -27.551  1.00  0.730          C  
ATOM   4928  CE1 PHE A 318     -39.315 -10.049 -28.106  1.00  0.730          C  
ATOM   4929  CE2 PHE A 318     -40.148 -12.282 -28.001  1.00  0.730          C  
ATOM   4930  CZ  PHE A 318     -40.344 -10.950 -28.285  1.00  0.730          C  
ATOM   4931  H   PHE A 318     -38.378 -12.988 -24.665  1.00  0.590          H  
ATOM   4932  HA  PHE A 318     -35.486 -12.797 -25.240  1.00  0.640          H  
ATOM   4933 1HB  PHE A 318     -35.873 -11.676 -27.353  1.00  0.870          H  
ATOM   4934 2HB  PHE A 318     -36.497 -13.309 -27.362  1.00  0.870          H  
ATOM   4935  HD1 PHE A 318     -37.272  -9.792 -27.503  1.00  0.870          H  
ATOM   4936  HD2 PHE A 318     -38.779 -13.771 -27.342  1.00  0.870          H  
ATOM   4937  HE1 PHE A 318     -39.464  -9.011 -28.320  1.00  0.870          H  
ATOM   4938  HE2 PHE A 318     -40.960 -12.997 -28.138  1.00  0.870          H  
ATOM   4939  HZ  PHE A 318     -41.314 -10.626 -28.657  1.00  0.870          H  
ATOM   4940  N   VAL A 319     -35.423 -10.324 -24.880  1.00  0.490          N  
ATOM   4941  CA  VAL A 319     -35.306  -8.962 -24.420  1.00  0.480          C  
ATOM   4942  C   VAL A 319     -34.917  -8.137 -25.649  1.00  0.450          C  
ATOM   4943  O   VAL A 319     -33.803  -8.334 -26.139  1.00  0.420          O  
ATOM   4944  CB  VAL A 319     -34.183  -8.880 -23.355  1.00  0.680          C  
ATOM   4945  CG1 VAL A 319     -34.024  -7.520 -22.833  1.00  0.680          C  
ATOM   4946  CG2 VAL A 319     -34.483  -9.816 -22.235  1.00  0.680          C  
ATOM   4947  H   VAL A 319     -34.599 -10.762 -25.269  1.00  0.590          H  
ATOM   4948  HA  VAL A 319     -36.237  -8.643 -23.969  1.00  0.580          H  
ATOM   4949  HB  VAL A 319     -33.251  -9.149 -23.829  1.00  0.810          H  
ATOM   4950 1HG1 VAL A 319     -33.218  -7.488 -22.109  1.00  0.810          H  
ATOM   4951 2HG1 VAL A 319     -33.821  -6.832 -23.640  1.00  0.810          H  
ATOM   4952 3HG1 VAL A 319     -34.923  -7.245 -22.363  1.00  0.810          H  
ATOM   4953 1HG2 VAL A 319     -33.687  -9.779 -21.519  1.00  0.810          H  
ATOM   4954 2HG2 VAL A 319     -35.425  -9.536 -21.766  1.00  0.810          H  
ATOM   4955 3HG2 VAL A 319     -34.572 -10.829 -22.617  1.00  0.810          H  
ATOM   4956  N   PRO A 320     -35.803  -7.284 -26.201  1.00  0.460          N  
ATOM   4957  CA  PRO A 320     -35.582  -6.432 -27.367  1.00  0.450          C  
ATOM   4958  C   PRO A 320     -34.457  -5.459 -27.079  1.00  0.400          C  
ATOM   4959  O   PRO A 320     -34.359  -5.006 -25.939  1.00  0.380          O  
ATOM   4960  CB  PRO A 320     -36.929  -5.698 -27.505  1.00  0.680          C  
ATOM   4961  CG  PRO A 320     -37.936  -6.574 -26.838  1.00  0.680          C  
ATOM   4962  CD  PRO A 320     -37.198  -7.225 -25.684  1.00  0.680          C  
ATOM   4963  HA  PRO A 320     -35.361  -7.049 -28.254  1.00  0.540          H  
ATOM   4964 1HB  PRO A 320     -36.874  -4.714 -27.030  1.00  0.810          H  
ATOM   4965 2HB  PRO A 320     -37.151  -5.521 -28.574  1.00  0.810          H  
ATOM   4966 1HG  PRO A 320     -38.797  -5.975 -26.496  1.00  0.810          H  
ATOM   4967 2HG  PRO A 320     -38.318  -7.283 -27.558  1.00  0.810          H  
ATOM   4968 1HD  PRO A 320     -37.244  -6.608 -24.776  1.00  0.810          H  
ATOM   4969 2HD  PRO A 320     -37.630  -8.230 -25.546  1.00  0.810          H  
ATOM   4970  N   PHE A 321     -33.694  -5.052 -28.106  1.00  0.400          N  
ATOM   4971  CA  PHE A 321     -32.615  -4.089 -27.886  1.00  0.370          C  
ATOM   4972  C   PHE A 321     -32.959  -2.934 -26.968  1.00  0.380          C  
ATOM   4973  O   PHE A 321     -32.207  -2.686 -26.038  1.00  0.380          O  
ATOM   4974  CB  PHE A 321     -32.030  -3.533 -29.175  1.00  0.530          C  
ATOM   4975  CG  PHE A 321     -30.983  -2.460 -28.919  1.00  0.530          C  
ATOM   4976  CD1 PHE A 321     -29.675  -2.818 -28.651  1.00  0.530          C  
ATOM   4977  CD2 PHE A 321     -31.303  -1.094 -28.933  1.00  0.530          C  
ATOM   4978  CE1 PHE A 321     -28.718  -1.862 -28.419  1.00  0.530          C  
ATOM   4979  CE2 PHE A 321     -30.336  -0.149 -28.695  1.00  0.530          C  
ATOM   4980  CZ  PHE A 321     -29.051  -0.533 -28.445  1.00  0.530          C  
ATOM   4981  H   PHE A 321     -33.812  -5.477 -29.038  1.00  0.480          H  
ATOM   4982  HA  PHE A 321     -31.802  -4.626 -27.407  1.00  0.440          H  
ATOM   4983 1HB  PHE A 321     -31.546  -4.349 -29.708  1.00  0.640          H  
ATOM   4984 2HB  PHE A 321     -32.770  -3.158 -29.831  1.00  0.640          H  
ATOM   4985  HD1 PHE A 321     -29.406  -3.869 -28.632  1.00  0.640          H  
ATOM   4986  HD2 PHE A 321     -32.326  -0.783 -29.133  1.00  0.640          H  
ATOM   4987  HE1 PHE A 321     -27.692  -2.162 -28.213  1.00  0.640          H  
ATOM   4988  HE2 PHE A 321     -30.579   0.912 -28.702  1.00  0.640          H  
ATOM   4989  HZ  PHE A 321     -28.287   0.223 -28.257  1.00  0.640          H  
ATOM   4990  N   PRO A 322     -34.035  -2.143 -27.161  1.00  0.430          N  
ATOM   4991  CA  PRO A 322     -34.318  -1.028 -26.280  1.00  0.460          C  
ATOM   4992  C   PRO A 322     -34.263  -1.416 -24.792  1.00  0.440          C  
ATOM   4993  O   PRO A 322     -33.851  -0.611 -23.948  1.00  0.450          O  
ATOM   4994  CB  PRO A 322     -35.744  -0.665 -26.693  1.00  0.690          C  
ATOM   4995  CG  PRO A 322     -35.828  -1.047 -28.154  1.00  0.690          C  
ATOM   4996  CD  PRO A 322     -35.034  -2.322 -28.265  1.00  0.690          C  
ATOM   4997  HA  PRO A 322     -33.613  -0.213 -26.498  1.00  0.550          H  
ATOM   4998 1HB  PRO A 322     -36.477  -1.175 -26.058  1.00  0.830          H  
ATOM   4999 2HB  PRO A 322     -35.878   0.400 -26.539  1.00  0.830          H  
ATOM   5000 1HG  PRO A 322     -36.883  -1.175 -28.454  1.00  0.830          H  
ATOM   5001 2HG  PRO A 322     -35.432  -0.259 -28.765  1.00  0.830          H  
ATOM   5002 1HD  PRO A 322     -35.680  -3.162 -28.097  1.00  0.830          H  
ATOM   5003 2HD  PRO A 322     -34.598  -2.341 -29.249  1.00  0.830          H  
ATOM   5004  N   LEU A 323     -34.720  -2.634 -24.465  1.00  0.420          N  
ATOM   5005  CA  LEU A 323     -34.699  -3.105 -23.103  1.00  0.420          C  
ATOM   5006  C   LEU A 323     -33.294  -3.522 -22.723  1.00  0.360          C  
ATOM   5007  O   LEU A 323     -32.838  -3.197 -21.630  1.00  0.360          O  
ATOM   5008  CB  LEU A 323     -35.759  -4.189 -22.885  1.00  0.590          C  
ATOM   5009  CG  LEU A 323     -35.923  -4.758 -21.439  1.00  0.590          C  
ATOM   5010  CD1 LEU A 323     -36.224  -3.637 -20.439  1.00  0.590          C  
ATOM   5011  CD2 LEU A 323     -37.118  -5.738 -21.441  1.00  0.590          C  
ATOM   5012  H   LEU A 323     -35.037  -3.298 -25.168  1.00  0.500          H  
ATOM   5013  HA  LEU A 323     -34.965  -2.269 -22.473  1.00  0.500          H  
ATOM   5014 1HB  LEU A 323     -36.720  -3.786 -23.190  1.00  0.710          H  
ATOM   5015 2HB  LEU A 323     -35.522  -5.019 -23.547  1.00  0.710          H  
ATOM   5016  HG  LEU A 323     -35.014  -5.265 -21.124  1.00  0.710          H  
ATOM   5017 1HD1 LEU A 323     -36.367  -4.081 -19.466  1.00  0.710          H  
ATOM   5018 2HD1 LEU A 323     -35.403  -2.929 -20.388  1.00  0.710          H  
ATOM   5019 3HD1 LEU A 323     -37.135  -3.117 -20.732  1.00  0.710          H  
ATOM   5020 1HD2 LEU A 323     -37.256  -6.141 -20.440  1.00  0.710          H  
ATOM   5021 2HD2 LEU A 323     -38.019  -5.200 -21.736  1.00  0.710          H  
ATOM   5022 3HD2 LEU A 323     -36.960  -6.551 -22.135  1.00  0.710          H  
ATOM   5023  N   ARG A 324     -32.592  -4.231 -23.621  1.00  0.340          N  
ATOM   5024  CA  ARG A 324     -31.226  -4.673 -23.310  1.00  0.330          C  
ATOM   5025  C   ARG A 324     -30.370  -3.441 -23.047  1.00  0.320          C  
ATOM   5026  O   ARG A 324     -29.514  -3.460 -22.174  1.00  0.330          O  
ATOM   5027  CB  ARG A 324     -30.564  -5.483 -24.413  1.00  0.470          C  
ATOM   5028  CG  ARG A 324     -31.165  -6.820 -24.650  1.00  0.470          C  
ATOM   5029  CD  ARG A 324     -30.326  -7.731 -25.448  1.00  0.470          C  
ATOM   5030  NE  ARG A 324     -29.913  -7.176 -26.717  1.00  0.470          N  
ATOM   5031  CZ  ARG A 324     -30.627  -7.152 -27.870  1.00  0.470          C  
ATOM   5032  NH1 ARG A 324     -31.877  -7.593 -27.959  1.00  0.470          N  
ATOM   5033  NH2 ARG A 324     -30.063  -6.641 -28.945  1.00  0.470          N  
ATOM   5034  H   ARG A 324     -33.049  -4.475 -24.510  1.00  0.410          H  
ATOM   5035  HA  ARG A 324     -31.258  -5.286 -22.407  1.00  0.400          H  
ATOM   5036 1HB  ARG A 324     -30.621  -4.924 -25.341  1.00  0.560          H  
ATOM   5037 2HB  ARG A 324     -29.514  -5.627 -24.184  1.00  0.560          H  
ATOM   5038 1HG  ARG A 324     -31.339  -7.297 -23.696  1.00  0.560          H  
ATOM   5039 2HG  ARG A 324     -32.106  -6.688 -25.174  1.00  0.560          H  
ATOM   5040 1HD  ARG A 324     -29.428  -7.981 -24.877  1.00  0.560          H  
ATOM   5041 2HD  ARG A 324     -30.889  -8.636 -25.637  1.00  0.560          H  
ATOM   5042  HE  ARG A 324     -28.967  -6.815 -26.761  1.00  0.560          H  
ATOM   5043 1HH1 ARG A 324     -32.391  -7.961 -27.154  1.00  0.560          H  
ATOM   5044 2HH1 ARG A 324     -32.385  -7.491 -28.855  1.00  0.560          H  
ATOM   5045 1HH2 ARG A 324     -29.117  -6.299 -28.923  1.00  0.560          H  
ATOM   5046 2HH2 ARG A 324     -30.586  -6.605 -29.822  1.00  0.560          H  
ATOM   5047  N   TYR A 325     -30.606  -2.388 -23.829  1.00  0.330          N  
ATOM   5048  CA  TYR A 325     -29.949  -1.092 -23.741  1.00  0.360          C  
ATOM   5049  C   TYR A 325     -30.171  -0.481 -22.367  1.00  0.360          C  
ATOM   5050  O   TYR A 325     -29.223  -0.061 -21.694  1.00  0.350          O  
ATOM   5051  CB  TYR A 325     -30.479  -0.186 -24.846  1.00  0.490          C  
ATOM   5052  CG  TYR A 325     -30.000   1.224 -24.794  1.00  0.490          C  
ATOM   5053  CD1 TYR A 325     -28.737   1.545 -25.240  1.00  0.490          C  
ATOM   5054  CD2 TYR A 325     -30.848   2.216 -24.302  1.00  0.490          C  
ATOM   5055  CE1 TYR A 325     -28.309   2.854 -25.194  1.00  0.490          C  
ATOM   5056  CE2 TYR A 325     -30.421   3.524 -24.260  1.00  0.490          C  
ATOM   5057  CZ  TYR A 325     -29.156   3.845 -24.699  1.00  0.490          C  
ATOM   5058  OH  TYR A 325     -28.725   5.154 -24.659  1.00  0.490          O  
ATOM   5059  H   TYR A 325     -31.314  -2.499 -24.547  1.00  0.400          H  
ATOM   5060  HA  TYR A 325     -28.876  -1.237 -23.881  1.00  0.430          H  
ATOM   5061 1HB  TYR A 325     -30.207  -0.605 -25.803  1.00  0.590          H  
ATOM   5062 2HB  TYR A 325     -31.554  -0.174 -24.809  1.00  0.590          H  
ATOM   5063  HD1 TYR A 325     -28.079   0.766 -25.626  1.00  0.590          H  
ATOM   5064  HD2 TYR A 325     -31.852   1.957 -23.954  1.00  0.590          H  
ATOM   5065  HE1 TYR A 325     -27.309   3.113 -25.543  1.00  0.590          H  
ATOM   5066  HE2 TYR A 325     -31.080   4.303 -23.881  1.00  0.590          H  
ATOM   5067  HH  TYR A 325     -29.439   5.720 -24.353  1.00  0.590          H  
ATOM   5068  N   ALA A 326     -31.442  -0.425 -21.951  1.00  0.390          N  
ATOM   5069  CA  ALA A 326     -31.814   0.086 -20.646  1.00  0.400          C  
ATOM   5070  C   ALA A 326     -31.144  -0.730 -19.538  1.00  0.370          C  
ATOM   5071  O   ALA A 326     -30.702  -0.187 -18.516  1.00  0.370          O  
ATOM   5072  CB  ALA A 326     -33.316   0.006 -20.507  1.00  0.560          C  
ATOM   5073  H   ALA A 326     -32.182  -0.725 -22.592  1.00  0.470          H  
ATOM   5074  HA  ALA A 326     -31.482   1.121 -20.574  1.00  0.480          H  
ATOM   5075 1HB  ALA A 326     -33.621   0.397 -19.560  1.00  0.670          H  
ATOM   5076 2HB  ALA A 326     -33.778   0.579 -21.306  1.00  0.670          H  
ATOM   5077 3HB  ALA A 326     -33.632  -1.026 -20.584  1.00  0.670          H  
ATOM   5078  N   CYS A 327     -31.058  -2.038 -19.757  1.00  0.350          N  
ATOM   5079  CA  CYS A 327     -30.451  -2.947 -18.810  1.00  0.350          C  
ATOM   5080  C   CYS A 327     -28.933  -2.741 -18.734  1.00  0.340          C  
ATOM   5081  O   CYS A 327     -28.378  -2.750 -17.634  1.00  0.360          O  
ATOM   5082  CB  CYS A 327     -30.767  -4.374 -19.201  1.00  0.490          C  
ATOM   5083  SG  CYS A 327     -32.468  -4.752 -19.067  1.00  0.490          S  
ATOM   5084  H   CYS A 327     -31.487  -2.409 -20.609  1.00  0.420          H  
ATOM   5085  HA  CYS A 327     -30.878  -2.757 -17.827  1.00  0.420          H  
ATOM   5086 1HB  CYS A 327     -30.441  -4.578 -20.207  1.00  0.590          H  
ATOM   5087 2HB  CYS A 327     -30.250  -5.039 -18.553  1.00  0.590          H  
ATOM   5088  HG  CYS A 327     -32.855  -3.987 -20.100  1.00  0.590          H  
ATOM   5089  N   GLU A 328     -28.267  -2.553 -19.894  1.00  0.330          N  
ATOM   5090  CA  GLU A 328     -26.822  -2.319 -19.942  1.00  0.330          C  
ATOM   5091  C   GLU A 328     -26.495  -1.063 -19.165  1.00  0.350          C  
ATOM   5092  O   GLU A 328     -25.497  -1.029 -18.439  1.00  0.370          O  
ATOM   5093  CB  GLU A 328     -26.307  -2.194 -21.385  1.00  0.460          C  
ATOM   5094  CG  GLU A 328     -24.781  -1.974 -21.487  1.00  0.460          C  
ATOM   5095  CD  GLU A 328     -24.267  -1.916 -22.903  1.00  0.460          C  
ATOM   5096  OE1 GLU A 328     -25.002  -2.217 -23.808  1.00  0.460          O  
ATOM   5097  OE2 GLU A 328     -23.136  -1.531 -23.076  1.00  0.460          O  
ATOM   5098  H   GLU A 328     -28.779  -2.631 -20.768  1.00  0.400          H  
ATOM   5099  HA  GLU A 328     -26.317  -3.160 -19.478  1.00  0.400          H  
ATOM   5100 1HB  GLU A 328     -26.560  -3.102 -21.939  1.00  0.550          H  
ATOM   5101 2HB  GLU A 328     -26.807  -1.361 -21.880  1.00  0.550          H  
ATOM   5102 1HG  GLU A 328     -24.521  -1.039 -20.990  1.00  0.550          H  
ATOM   5103 2HG  GLU A 328     -24.277  -2.784 -20.958  1.00  0.550          H  
ATOM   5104  N   PHE A 329     -27.326  -0.039 -19.327  1.00  0.370          N  
ATOM   5105  CA  PHE A 329     -27.258   1.231 -18.622  1.00  0.390          C  
ATOM   5106  C   PHE A 329     -27.275   1.001 -17.113  1.00  0.390          C  
ATOM   5107  O   PHE A 329     -26.410   1.500 -16.388  1.00  0.410          O  
ATOM   5108  CB  PHE A 329     -28.360   2.122 -19.178  1.00  0.540          C  
ATOM   5109  CG  PHE A 329     -28.754   3.338 -18.466  1.00  0.540          C  
ATOM   5110  CD1 PHE A 329     -27.939   4.441 -18.331  1.00  0.540          C  
ATOM   5111  CD2 PHE A 329     -30.049   3.394 -17.990  1.00  0.540          C  
ATOM   5112  CE1 PHE A 329     -28.420   5.567 -17.699  1.00  0.540          C  
ATOM   5113  CE2 PHE A 329     -30.535   4.502 -17.383  1.00  0.540          C  
ATOM   5114  CZ  PHE A 329     -29.722   5.597 -17.232  1.00  0.540          C  
ATOM   5115  H   PHE A 329     -28.089  -0.152 -20.012  1.00  0.440          H  
ATOM   5116  HA  PHE A 329     -26.297   1.693 -18.875  1.00  0.470          H  
ATOM   5117 1HB  PHE A 329     -28.074   2.418 -20.188  1.00  0.650          H  
ATOM   5118 2HB  PHE A 329     -29.235   1.524 -19.307  1.00  0.650          H  
ATOM   5119  HD1 PHE A 329     -26.918   4.417 -18.718  1.00  0.650          H  
ATOM   5120  HD2 PHE A 329     -30.681   2.522 -18.126  1.00  0.650          H  
ATOM   5121  HE1 PHE A 329     -27.780   6.439 -17.582  1.00  0.650          H  
ATOM   5122  HE2 PHE A 329     -31.563   4.520 -17.029  1.00  0.650          H  
ATOM   5123  HZ  PHE A 329     -30.108   6.493 -16.747  1.00  0.650          H  
ATOM   5124  N   LEU A 330     -28.244   0.206 -16.645  1.00  0.370          N  
ATOM   5125  CA  LEU A 330     -28.307  -0.147 -15.235  1.00  0.370          C  
ATOM   5126  C   LEU A 330     -27.069  -0.928 -14.780  1.00  0.360          C  
ATOM   5127  O   LEU A 330     -26.521  -0.645 -13.706  1.00  0.380          O  
ATOM   5128  CB  LEU A 330     -29.615  -0.912 -14.963  1.00  0.520          C  
ATOM   5129  CG  LEU A 330     -29.883  -1.441 -13.532  1.00  0.520          C  
ATOM   5130  CD1 LEU A 330     -29.848  -0.306 -12.533  1.00  0.520          C  
ATOM   5131  CD2 LEU A 330     -31.282  -2.093 -13.524  1.00  0.520          C  
ATOM   5132  H   LEU A 330     -28.967  -0.128 -17.288  1.00  0.440          H  
ATOM   5133  HA  LEU A 330     -28.325   0.762 -14.668  1.00  0.440          H  
ATOM   5134 1HB  LEU A 330     -30.441  -0.264 -15.234  1.00  0.620          H  
ATOM   5135 2HB  LEU A 330     -29.638  -1.770 -15.631  1.00  0.620          H  
ATOM   5136  HG  LEU A 330     -29.129  -2.182 -13.252  1.00  0.620          H  
ATOM   5137 1HD1 LEU A 330     -30.064  -0.687 -11.534  1.00  0.620          H  
ATOM   5138 2HD1 LEU A 330     -28.869   0.150 -12.536  1.00  0.620          H  
ATOM   5139 3HD1 LEU A 330     -30.577   0.433 -12.802  1.00  0.620          H  
ATOM   5140 1HD2 LEU A 330     -31.503  -2.483 -12.532  1.00  0.620          H  
ATOM   5141 2HD2 LEU A 330     -32.034  -1.357 -13.797  1.00  0.620          H  
ATOM   5142 3HD2 LEU A 330     -31.308  -2.897 -14.240  1.00  0.620          H  
ATOM   5143  N   ALA A 331     -26.620  -1.916 -15.573  1.00  0.340          N  
ATOM   5144  CA  ALA A 331     -25.427  -2.685 -15.218  1.00  0.340          C  
ATOM   5145  C   ALA A 331     -24.193  -1.772 -15.125  1.00  0.350          C  
ATOM   5146  O   ALA A 331     -23.375  -1.936 -14.213  1.00  0.370          O  
ATOM   5147  CB  ALA A 331     -25.180  -3.794 -16.235  1.00  0.480          C  
ATOM   5148  H   ALA A 331     -27.136  -2.139 -16.427  1.00  0.410          H  
ATOM   5149  HA  ALA A 331     -25.595  -3.132 -14.239  1.00  0.410          H  
ATOM   5150 1HB  ALA A 331     -24.298  -4.377 -15.950  1.00  0.570          H  
ATOM   5151 2HB  ALA A 331     -26.047  -4.445 -16.276  1.00  0.570          H  
ATOM   5152 3HB  ALA A 331     -25.013  -3.352 -17.215  1.00  0.570          H  
ATOM   5153  N   GLN A 332     -24.074  -0.780 -16.030  1.00  0.360          N  
ATOM   5154  CA  GLN A 332     -22.929   0.120 -15.984  1.00  0.400          C  
ATOM   5155  C   GLN A 332     -22.944   0.953 -14.720  1.00  0.420          C  
ATOM   5156  O   GLN A 332     -21.899   1.125 -14.088  1.00  0.450          O  
ATOM   5157  CB  GLN A 332     -22.923   1.062 -17.188  1.00  0.540          C  
ATOM   5158  CG  GLN A 332     -21.701   1.998 -17.268  1.00  0.540          C  
ATOM   5159  CD  GLN A 332     -20.382   1.268 -17.467  1.00  0.540          C  
ATOM   5160  OE1 GLN A 332     -20.253   0.437 -18.387  1.00  0.540          O  
ATOM   5161  NE2 GLN A 332     -19.405   1.574 -16.625  1.00  0.540          N  
ATOM   5162  H   GLN A 332     -24.746  -0.719 -16.800  1.00  0.430          H  
ATOM   5163  HA  GLN A 332     -22.022  -0.480 -15.995  1.00  0.480          H  
ATOM   5164 1HB  GLN A 332     -22.974   0.473 -18.106  1.00  0.650          H  
ATOM   5165 2HB  GLN A 332     -23.819   1.683 -17.157  1.00  0.650          H  
ATOM   5166 1HG  GLN A 332     -21.843   2.675 -18.106  1.00  0.650          H  
ATOM   5167 2HG  GLN A 332     -21.630   2.574 -16.343  1.00  0.650          H  
ATOM   5168 1HE2 GLN A 332     -18.508   1.133 -16.695  1.00  0.650          H  
ATOM   5169 2HE2 GLN A 332     -19.565   2.249 -15.902  1.00  0.650          H  
ATOM   5170  N   VAL A 333     -24.114   1.444 -14.327  1.00  0.430          N  
ATOM   5171  CA  VAL A 333     -24.200   2.215 -13.103  1.00  0.470          C  
ATOM   5172  C   VAL A 333     -23.852   1.362 -11.905  1.00  0.450          C  
ATOM   5173  O   VAL A 333     -23.167   1.825 -10.990  1.00  0.480          O  
ATOM   5174  CB  VAL A 333     -25.517   2.951 -12.989  1.00  0.640          C  
ATOM   5175  CG1 VAL A 333     -25.654   3.530 -11.609  1.00  0.640          C  
ATOM   5176  CG2 VAL A 333     -25.478   4.093 -14.054  1.00  0.640          C  
ATOM   5177  H   VAL A 333     -24.942   1.308 -14.923  1.00  0.520          H  
ATOM   5178  HA  VAL A 333     -23.451   2.992 -13.158  1.00  0.560          H  
ATOM   5179  HB  VAL A 333     -26.345   2.265 -13.168  1.00  0.770          H  
ATOM   5180 1HG1 VAL A 333     -26.563   4.058 -11.507  1.00  0.770          H  
ATOM   5181 2HG1 VAL A 333     -25.663   2.729 -10.914  1.00  0.770          H  
ATOM   5182 3HG1 VAL A 333     -24.820   4.201 -11.397  1.00  0.770          H  
ATOM   5183 1HG2 VAL A 333     -26.369   4.694 -14.035  1.00  0.770          H  
ATOM   5184 2HG2 VAL A 333     -24.629   4.738 -13.850  1.00  0.770          H  
ATOM   5185 3HG2 VAL A 333     -25.368   3.650 -15.046  1.00  0.770          H  
ATOM   5186  N   PHE A 334     -24.325   0.126 -11.877  1.00  0.410          N  
ATOM   5187  CA  PHE A 334     -23.930  -0.756 -10.806  1.00  0.400          C  
ATOM   5188  C   PHE A 334     -22.411  -0.798 -10.734  1.00  0.410          C  
ATOM   5189  O   PHE A 334     -21.857  -0.555  -9.667  1.00  0.430          O  
ATOM   5190  CB  PHE A 334     -24.507  -2.142 -11.013  1.00  0.560          C  
ATOM   5191  CG  PHE A 334     -23.987  -3.162 -10.100  1.00  0.560          C  
ATOM   5192  CD1 PHE A 334     -24.388  -3.240  -8.796  1.00  0.560          C  
ATOM   5193  CD2 PHE A 334     -23.097  -4.098 -10.580  1.00  0.560          C  
ATOM   5194  CE1 PHE A 334     -23.886  -4.231  -7.983  1.00  0.560          C  
ATOM   5195  CE2 PHE A 334     -22.617  -5.083  -9.771  1.00  0.560          C  
ATOM   5196  CZ  PHE A 334     -23.004  -5.148  -8.479  1.00  0.560          C  
ATOM   5197  H   PHE A 334     -24.954  -0.206 -12.617  1.00  0.490          H  
ATOM   5198  HA  PHE A 334     -24.307  -0.361  -9.866  1.00  0.480          H  
ATOM   5199 1HB  PHE A 334     -25.589  -2.102 -10.899  1.00  0.680          H  
ATOM   5200 2HB  PHE A 334     -24.317  -2.469 -12.022  1.00  0.680          H  
ATOM   5201  HD1 PHE A 334     -25.103  -2.512  -8.410  1.00  0.680          H  
ATOM   5202  HD2 PHE A 334     -22.790  -4.041 -11.625  1.00  0.680          H  
ATOM   5203  HE1 PHE A 334     -24.191  -4.284  -6.947  1.00  0.680          H  
ATOM   5204  HE2 PHE A 334     -21.928  -5.815 -10.156  1.00  0.680          H  
ATOM   5205  HZ  PHE A 334     -22.608  -5.923  -7.850  1.00  0.680          H  
ATOM   5206  N   ALA A 335     -21.720  -1.023 -11.867  1.00  0.390          N  
ATOM   5207  CA  ALA A 335     -20.254  -1.076 -11.871  1.00  0.400          C  
ATOM   5208  C   ALA A 335     -19.644   0.217 -11.323  1.00  0.440          C  
ATOM   5209  O   ALA A 335     -18.630   0.177 -10.618  1.00  0.470          O  
ATOM   5210  CB  ALA A 335     -19.731  -1.312 -13.271  1.00  0.560          C  
ATOM   5211  H   ALA A 335     -22.240  -1.207 -12.733  1.00  0.470          H  
ATOM   5212  HA  ALA A 335     -19.949  -1.900 -11.228  1.00  0.480          H  
ATOM   5213 1HB  ALA A 335     -18.641  -1.378 -13.250  1.00  0.670          H  
ATOM   5214 2HB  ALA A 335     -20.138  -2.216 -13.680  1.00  0.670          H  
ATOM   5215 3HB  ALA A 335     -20.028  -0.482 -13.906  1.00  0.670          H  
ATOM   5216  N   ILE A 336     -20.252   1.362 -11.637  1.00  0.460          N  
ATOM   5217  CA  ILE A 336     -19.817   2.656 -11.125  1.00  0.490          C  
ATOM   5218  C   ILE A 336     -19.888   2.683  -9.610  1.00  0.510          C  
ATOM   5219  O   ILE A 336     -18.971   3.164  -8.945  1.00  0.530          O  
ATOM   5220  CB  ILE A 336     -20.575   3.836 -11.760  1.00  0.670          C  
ATOM   5221  CG1 ILE A 336     -20.201   3.923 -13.277  1.00  0.670          C  
ATOM   5222  CG2 ILE A 336     -20.277   5.150 -10.993  1.00  0.670          C  
ATOM   5223  CD1 ILE A 336     -21.087   4.819 -14.135  1.00  0.670          C  
ATOM   5224  H   ILE A 336     -21.050   1.311 -12.288  1.00  0.550          H  
ATOM   5225  HA  ILE A 336     -18.754   2.774 -11.402  1.00  0.590          H  
ATOM   5226  HB  ILE A 336     -21.641   3.638 -11.700  1.00  0.810          H  
ATOM   5227 1HG1 ILE A 336     -19.178   4.295 -13.346  1.00  0.810          H  
ATOM   5228 2HG1 ILE A 336     -20.222   2.923 -13.693  1.00  0.810          H  
ATOM   5229 1HG2 ILE A 336     -20.830   5.968 -11.436  1.00  0.810          H  
ATOM   5230 2HG2 ILE A 336     -20.572   5.057  -9.949  1.00  0.810          H  
ATOM   5231 3HG2 ILE A 336     -19.207   5.364 -11.046  1.00  0.810          H  
ATOM   5232 1HD1 ILE A 336     -20.724   4.800 -15.161  1.00  0.810          H  
ATOM   5233 2HD1 ILE A 336     -22.101   4.460 -14.117  1.00  0.810          H  
ATOM   5234 3HD1 ILE A 336     -21.061   5.838 -13.769  1.00  0.810          H  
ATOM   5235  N   HIS A 337     -21.007   2.201  -9.059  1.00  0.500          N  
ATOM   5236  CA  HIS A 337     -21.149   2.168  -7.612  1.00  0.520          C  
ATOM   5237  C   HIS A 337     -20.260   1.107  -6.982  1.00  0.510          C  
ATOM   5238  O   HIS A 337     -19.796   1.307  -5.854  1.00  0.560          O  
ATOM   5239  CB  HIS A 337     -22.589   1.970  -7.209  1.00  0.720          C  
ATOM   5240  CG  HIS A 337     -23.370   3.143  -7.475  1.00  0.720          C  
ATOM   5241  ND1 HIS A 337     -23.124   4.352  -6.866  1.00  0.720          N  
ATOM   5242  CD2 HIS A 337     -24.400   3.328  -8.285  1.00  0.720          C  
ATOM   5243  CE1 HIS A 337     -23.965   5.233  -7.329  1.00  0.720          C  
ATOM   5244  NE2 HIS A 337     -24.756   4.639  -8.196  1.00  0.720          N  
ATOM   5245  H   HIS A 337     -21.764   1.884  -9.675  1.00  0.600          H  
ATOM   5246  HA  HIS A 337     -20.837   3.126  -7.209  1.00  0.620          H  
ATOM   5247 1HB  HIS A 337     -23.008   1.151  -7.795  1.00  0.860          H  
ATOM   5248 2HB  HIS A 337     -22.658   1.722  -6.157  1.00  0.860          H  
ATOM   5249  HD1 HIS A 337     -22.713   4.447  -5.956  1.00  0.860          H  
ATOM   5250  HD2 HIS A 337     -24.915   2.648  -8.933  1.00  0.860          H  
ATOM   5251  HE1 HIS A 337     -23.932   6.263  -6.979  1.00  0.860          H  
ATOM   5252  N   VAL A 338     -19.997   0.007  -7.704  1.00  0.470          N  
ATOM   5253  CA  VAL A 338     -19.096  -1.012  -7.199  1.00  0.460          C  
ATOM   5254  C   VAL A 338     -17.758  -0.327  -7.048  1.00  0.480          C  
ATOM   5255  O   VAL A 338     -17.120  -0.459  -6.007  1.00  0.510          O  
ATOM   5256  CB  VAL A 338     -18.948  -2.228  -8.154  1.00  0.650          C  
ATOM   5257  CG1 VAL A 338     -17.847  -3.144  -7.692  1.00  0.650          C  
ATOM   5258  CG2 VAL A 338     -20.220  -3.044  -8.210  1.00  0.650          C  
ATOM   5259  H   VAL A 338     -20.477  -0.113  -8.596  1.00  0.560          H  
ATOM   5260  HA  VAL A 338     -19.445  -1.355  -6.226  1.00  0.550          H  
ATOM   5261  HB  VAL A 338     -18.695  -1.866  -9.137  1.00  0.780          H  
ATOM   5262 1HG1 VAL A 338     -17.786  -3.950  -8.391  1.00  0.780          H  
ATOM   5263 2HG1 VAL A 338     -16.891  -2.627  -7.652  1.00  0.780          H  
ATOM   5264 3HG1 VAL A 338     -18.075  -3.537  -6.723  1.00  0.780          H  
ATOM   5265 1HG2 VAL A 338     -20.080  -3.880  -8.891  1.00  0.780          H  
ATOM   5266 2HG2 VAL A 338     -20.457  -3.424  -7.226  1.00  0.780          H  
ATOM   5267 3HG2 VAL A 338     -21.033  -2.445  -8.553  1.00  0.780          H  
ATOM   5268  N   ASN A 339     -17.349   0.436  -8.075  1.00  0.500          N  
ATOM   5269  CA  ASN A 339     -16.100   1.162  -8.028  1.00  0.540          C  
ATOM   5270  C   ASN A 339     -16.047   2.091  -6.845  1.00  0.580          C  
ATOM   5271  O   ASN A 339     -15.088   2.066  -6.082  1.00  0.620          O  
ATOM   5272  CB  ASN A 339     -15.863   1.989  -9.271  1.00  0.740          C  
ATOM   5273  CG  ASN A 339     -14.531   2.582  -9.191  1.00  0.740          C  
ATOM   5274  OD1 ASN A 339     -13.593   1.825  -8.947  1.00  0.740          O  
ATOM   5275  ND2 ASN A 339     -14.425   3.875  -9.350  1.00  0.740          N  
ATOM   5276  H   ASN A 339     -17.912   0.472  -8.929  1.00  0.600          H  
ATOM   5277  HA  ASN A 339     -15.289   0.448  -7.913  1.00  0.650          H  
ATOM   5278 1HB  ASN A 339     -15.988   1.408 -10.178  1.00  0.890          H  
ATOM   5279 2HB  ASN A 339     -16.580   2.796  -9.313  1.00  0.890          H  
ATOM   5280 1HD2 ASN A 339     -13.525   4.348  -9.247  1.00  0.890          H  
ATOM   5281 2HD2 ASN A 339     -15.241   4.415  -9.524  1.00  0.890          H  
ATOM   5282  N   LYS A 340     -17.077   2.911  -6.646  1.00  0.600          N  
ATOM   5283  CA  LYS A 340     -16.995   3.833  -5.528  1.00  0.660          C  
ATOM   5284  C   LYS A 340     -16.781   3.087  -4.212  1.00  0.630          C  
ATOM   5285  O   LYS A 340     -15.944   3.507  -3.404  1.00  0.650          O  
ATOM   5286  CB  LYS A 340     -18.230   4.733  -5.475  1.00  0.900          C  
ATOM   5287  CG  LYS A 340     -18.258   5.771  -6.608  1.00  0.900          C  
ATOM   5288  CD  LYS A 340     -19.487   6.678  -6.571  1.00  0.900          C  
ATOM   5289  CE  LYS A 340     -19.428   7.705  -7.712  1.00  0.900          C  
ATOM   5290  NZ  LYS A 340     -20.598   8.634  -7.712  1.00  0.900          N  
ATOM   5291  H   LYS A 340     -17.866   2.919  -7.300  1.00  0.720          H  
ATOM   5292  HA  LYS A 340     -16.126   4.474  -5.683  1.00  0.790          H  
ATOM   5293 1HB  LYS A 340     -19.128   4.115  -5.550  1.00  1.080          H  
ATOM   5294 2HB  LYS A 340     -18.264   5.253  -4.519  1.00  1.080          H  
ATOM   5295 1HG  LYS A 340     -17.358   6.386  -6.545  1.00  1.080          H  
ATOM   5296 2HG  LYS A 340     -18.242   5.247  -7.563  1.00  1.080          H  
ATOM   5297 1HD  LYS A 340     -20.388   6.071  -6.685  1.00  1.080          H  
ATOM   5298 2HD  LYS A 340     -19.533   7.201  -5.616  1.00  1.080          H  
ATOM   5299 1HE  LYS A 340     -18.516   8.291  -7.610  1.00  1.080          H  
ATOM   5300 2HE  LYS A 340     -19.401   7.173  -8.663  1.00  1.080          H  
ATOM   5301 1HZ  LYS A 340     -20.506   9.286  -8.479  1.00  1.080          H  
ATOM   5302 2HZ  LYS A 340     -21.456   8.112  -7.822  1.00  1.080          H  
ATOM   5303 3HZ  LYS A 340     -20.626   9.145  -6.840  1.00  1.080          H  
ATOM   5304  N   GLU A 341     -17.475   1.958  -4.007  1.00  0.600          N  
ATOM   5305  CA  GLU A 341     -17.279   1.217  -2.768  1.00  0.590          C  
ATOM   5306  C   GLU A 341     -15.863   0.638  -2.696  1.00  0.570          C  
ATOM   5307  O   GLU A 341     -15.239   0.671  -1.633  1.00  0.570          O  
ATOM   5308  CB  GLU A 341     -18.336   0.122  -2.623  1.00  0.830          C  
ATOM   5309  CG  GLU A 341     -19.745   0.660  -2.392  1.00  0.830          C  
ATOM   5310  CD  GLU A 341     -19.891   1.463  -1.119  1.00  0.830          C  
ATOM   5311  OE1 GLU A 341     -19.624   0.947  -0.056  1.00  0.830          O  
ATOM   5312  OE2 GLU A 341     -20.231   2.606  -1.219  1.00  0.830          O  
ATOM   5313  H   GLU A 341     -18.182   1.660  -4.692  1.00  0.720          H  
ATOM   5314  HA  GLU A 341     -17.398   1.908  -1.937  1.00  0.710          H  
ATOM   5315 1HB  GLU A 341     -18.368  -0.450  -3.543  1.00  1.000          H  
ATOM   5316 2HB  GLU A 341     -18.071  -0.556  -1.812  1.00  1.000          H  
ATOM   5317 1HG  GLU A 341     -20.019   1.291  -3.237  1.00  1.000          H  
ATOM   5318 2HG  GLU A 341     -20.440  -0.183  -2.368  1.00  1.000          H  
ATOM   5319  N   VAL A 342     -15.327   0.175  -3.831  1.00  0.560          N  
ATOM   5320  CA  VAL A 342     -13.967  -0.348  -3.875  1.00  0.570          C  
ATOM   5321  C   VAL A 342     -12.953   0.735  -3.526  1.00  0.570          C  
ATOM   5322  O   VAL A 342     -12.024   0.473  -2.758  1.00  0.580          O  
ATOM   5323  CB  VAL A 342     -13.644  -0.963  -5.260  1.00  0.790          C  
ATOM   5324  CG1 VAL A 342     -12.145  -1.290  -5.382  1.00  0.790          C  
ATOM   5325  CG2 VAL A 342     -14.458  -2.263  -5.438  1.00  0.790          C  
ATOM   5326  H   VAL A 342     -15.918   0.136  -4.669  1.00  0.670          H  
ATOM   5327  HA  VAL A 342     -13.888  -1.142  -3.132  1.00  0.680          H  
ATOM   5328  HB  VAL A 342     -13.904  -0.249  -6.039  1.00  0.950          H  
ATOM   5329 1HG1 VAL A 342     -11.953  -1.721  -6.367  1.00  0.950          H  
ATOM   5330 2HG1 VAL A 342     -11.547  -0.385  -5.275  1.00  0.950          H  
ATOM   5331 3HG1 VAL A 342     -11.859  -2.002  -4.608  1.00  0.950          H  
ATOM   5332 1HG2 VAL A 342     -14.246  -2.696  -6.414  1.00  0.950          H  
ATOM   5333 2HG2 VAL A 342     -14.180  -2.969  -4.656  1.00  0.950          H  
ATOM   5334 3HG2 VAL A 342     -15.508  -2.058  -5.360  1.00  0.950          H  
ATOM   5335  N   GLU A 343     -13.108   1.935  -4.093  1.00  0.590          N  
ATOM   5336  CA  GLU A 343     -12.191   3.023  -3.801  1.00  0.610          C  
ATOM   5337  C   GLU A 343     -12.242   3.389  -2.322  1.00  0.610          C  
ATOM   5338  O   GLU A 343     -11.192   3.632  -1.719  1.00  0.620          O  
ATOM   5339  CB  GLU A 343     -12.509   4.263  -4.645  1.00  0.850          C  
ATOM   5340  CG  GLU A 343     -12.200   4.132  -6.142  1.00  0.850          C  
ATOM   5341  CD  GLU A 343     -12.557   5.387  -6.920  1.00  0.850          C  
ATOM   5342  OE1 GLU A 343     -13.054   6.304  -6.310  1.00  0.850          O  
ATOM   5343  OE2 GLU A 343     -12.359   5.417  -8.123  1.00  0.850          O  
ATOM   5344  H   GLU A 343     -13.877   2.072  -4.752  1.00  0.710          H  
ATOM   5345  HA  GLU A 343     -11.182   2.693  -4.040  1.00  0.730          H  
ATOM   5346 1HB  GLU A 343     -13.575   4.487  -4.552  1.00  1.020          H  
ATOM   5347 2HB  GLU A 343     -11.961   5.118  -4.256  1.00  1.020          H  
ATOM   5348 1HG  GLU A 343     -11.138   3.924  -6.268  1.00  1.020          H  
ATOM   5349 2HG  GLU A 343     -12.757   3.287  -6.545  1.00  1.020          H  
ATOM   5350  N   LEU A 344     -13.444   3.400  -1.725  1.00  0.610          N  
ATOM   5351  CA  LEU A 344     -13.558   3.707  -0.307  1.00  0.620          C  
ATOM   5352  C   LEU A 344     -12.863   2.642   0.533  1.00  0.610          C  
ATOM   5353  O   LEU A 344     -12.168   2.981   1.499  1.00  0.620          O  
ATOM   5354  CB  LEU A 344     -15.034   3.815   0.116  1.00  0.860          C  
ATOM   5355  CG  LEU A 344     -15.846   5.036  -0.421  1.00  0.860          C  
ATOM   5356  CD1 LEU A 344     -17.341   4.837  -0.068  1.00  0.860          C  
ATOM   5357  CD2 LEU A 344     -15.310   6.344   0.193  1.00  0.860          C  
ATOM   5358  H   LEU A 344     -14.282   3.247  -2.297  1.00  0.730          H  
ATOM   5359  HA  LEU A 344     -13.054   4.650  -0.120  1.00  0.740          H  
ATOM   5360 1HB  LEU A 344     -15.546   2.914  -0.229  1.00  1.040          H  
ATOM   5361 2HB  LEU A 344     -15.081   3.831   1.203  1.00  1.040          H  
ATOM   5362  HG  LEU A 344     -15.757   5.086  -1.502  1.00  1.040          H  
ATOM   5363 1HD1 LEU A 344     -17.920   5.675  -0.452  1.00  1.040          H  
ATOM   5364 2HD1 LEU A 344     -17.708   3.911  -0.522  1.00  1.040          H  
ATOM   5365 3HD1 LEU A 344     -17.461   4.779   1.011  1.00  1.040          H  
ATOM   5366 1HD2 LEU A 344     -15.891   7.181  -0.191  1.00  1.040          H  
ATOM   5367 2HD2 LEU A 344     -15.403   6.305   1.278  1.00  1.040          H  
ATOM   5368 3HD2 LEU A 344     -14.268   6.492  -0.072  1.00  1.040          H  
ATOM   5369  N   ASP A 345     -13.009   1.359   0.160  1.00  0.610          N  
ATOM   5370  CA  ASP A 345     -12.334   0.302   0.900  1.00  0.620          C  
ATOM   5371  C   ASP A 345     -10.826   0.443   0.784  1.00  0.610          C  
ATOM   5372  O   ASP A 345     -10.107   0.232   1.765  1.00  0.620          O  
ATOM   5373  CB  ASP A 345     -12.727  -1.094   0.402  1.00  0.860          C  
ATOM   5374  CG  ASP A 345     -14.144  -1.553   0.785  1.00  0.860          C  
ATOM   5375  OD1 ASP A 345     -14.767  -0.947   1.630  1.00  0.860          O  
ATOM   5376  OD2 ASP A 345     -14.573  -2.544   0.236  1.00  0.860          O  
ATOM   5377  H   ASP A 345     -13.648   1.118  -0.606  1.00  0.730          H  
ATOM   5378  HA  ASP A 345     -12.612   0.386   1.949  1.00  0.740          H  
ATOM   5379 1HB  ASP A 345     -12.653  -1.105  -0.689  1.00  1.040          H  
ATOM   5380 2HB  ASP A 345     -12.011  -1.823   0.777  1.00  1.040          H  
ATOM   5381  N   ASN A 346     -10.337   0.818  -0.402  1.00  0.600          N  
ATOM   5382  CA  ASN A 346      -8.906   0.976  -0.586  1.00  0.600          C  
ATOM   5383  C   ASN A 346      -8.371   2.140   0.252  1.00  0.580          C  
ATOM   5384  O   ASN A 346      -7.282   2.033   0.829  1.00  0.580          O  
ATOM   5385  CB  ASN A 346      -8.575   1.135  -2.056  1.00  0.840          C  
ATOM   5386  CG  ASN A 346      -8.747  -0.162  -2.815  1.00  0.840          C  
ATOM   5387  OD1 ASN A 346      -8.815  -1.246  -2.215  1.00  0.840          O  
ATOM   5388  ND2 ASN A 346      -8.794  -0.094  -4.116  1.00  0.840          N  
ATOM   5389  H   ASN A 346     -10.976   0.919  -1.199  1.00  0.720          H  
ATOM   5390  HA  ASN A 346      -8.414   0.073  -0.225  1.00  0.720          H  
ATOM   5391 1HB  ASN A 346      -9.230   1.888  -2.497  1.00  1.010          H  
ATOM   5392 2HB  ASN A 346      -7.549   1.481  -2.175  1.00  1.010          H  
ATOM   5393 1HD2 ASN A 346      -8.875  -0.930  -4.653  1.00  1.010          H  
ATOM   5394 2HD2 ASN A 346      -8.698   0.794  -4.612  1.00  1.010          H  
ATOM   5395  N   GLN A 347      -9.142   3.239   0.355  1.00  0.580          N  
ATOM   5396  CA  GLN A 347      -8.734   4.364   1.193  1.00  0.570          C  
ATOM   5397  C   GLN A 347      -8.707   3.935   2.656  1.00  0.570          C  
ATOM   5398  O   GLN A 347      -7.809   4.338   3.397  1.00  0.570          O  
ATOM   5399  CB  GLN A 347      -9.655   5.576   1.016  1.00  0.800          C  
ATOM   5400  CG  GLN A 347      -9.523   6.274  -0.327  1.00  0.800          C  
ATOM   5401  CD  GLN A 347     -10.539   7.383  -0.504  1.00  0.800          C  
ATOM   5402  OE1 GLN A 347     -11.052   7.943   0.473  1.00  0.800          O  
ATOM   5403  NE2 GLN A 347     -10.845   7.701  -1.754  1.00  0.800          N  
ATOM   5404  H   GLN A 347      -9.999   3.300  -0.206  1.00  0.700          H  
ATOM   5405  HA  GLN A 347      -7.724   4.659   0.910  1.00  0.680          H  
ATOM   5406 1HB  GLN A 347     -10.693   5.253   1.120  1.00  0.960          H  
ATOM   5407 2HB  GLN A 347      -9.456   6.305   1.800  1.00  0.960          H  
ATOM   5408 1HG  GLN A 347      -8.526   6.712  -0.396  1.00  0.960          H  
ATOM   5409 2HG  GLN A 347      -9.662   5.547  -1.122  1.00  0.960          H  
ATOM   5410 1HE2 GLN A 347     -11.516   8.421  -1.940  1.00  0.960          H  
ATOM   5411 2HE2 GLN A 347     -10.412   7.216  -2.515  1.00  0.960          H  
ATOM   5412  N   MET A 348      -9.677   3.105   3.073  1.00  0.590          N  
ATOM   5413  CA  MET A 348      -9.708   2.633   4.450  1.00  0.610          C  
ATOM   5414  C   MET A 348      -8.446   1.838   4.753  1.00  0.610          C  
ATOM   5415  O   MET A 348      -7.838   2.002   5.818  1.00  0.610          O  
ATOM   5416  CB  MET A 348     -10.930   1.753   4.694  1.00  0.850          C  
ATOM   5417  CG  MET A 348     -11.205   1.410   6.157  1.00  0.850          C  
ATOM   5418  SD  MET A 348     -11.808   2.819   7.110  1.00  0.850          S  
ATOM   5419  CE  MET A 348     -10.380   3.325   8.041  1.00  0.850          C  
ATOM   5420  H   MET A 348     -10.439   2.861   2.429  1.00  0.710          H  
ATOM   5421  HA  MET A 348      -9.739   3.496   5.104  1.00  0.730          H  
ATOM   5422 1HB  MET A 348     -11.813   2.242   4.280  1.00  1.020          H  
ATOM   5423 2HB  MET A 348     -10.808   0.814   4.155  1.00  1.020          H  
ATOM   5424 1HG  MET A 348     -11.951   0.624   6.194  1.00  1.020          H  
ATOM   5425 2HG  MET A 348     -10.292   1.038   6.629  1.00  1.020          H  
ATOM   5426 1HE  MET A 348     -10.653   4.177   8.647  1.00  1.020          H  
ATOM   5427 2HE  MET A 348     -10.039   2.531   8.674  1.00  1.020          H  
ATOM   5428 3HE  MET A 348      -9.585   3.593   7.378  1.00  1.020          H  
ATOM   5429  N   VAL A 349      -8.028   0.998   3.799  1.00  0.610          N  
ATOM   5430  CA  VAL A 349      -6.818   0.223   3.987  1.00  0.620          C  
ATOM   5431  C   VAL A 349      -5.625   1.142   4.105  1.00  0.610          C  
ATOM   5432  O   VAL A 349      -4.790   0.941   4.984  1.00  0.610          O  
ATOM   5433  CB  VAL A 349      -6.580  -0.782   2.840  1.00  0.860          C  
ATOM   5434  CG1 VAL A 349      -5.176  -1.428   2.972  1.00  0.860          C  
ATOM   5435  CG2 VAL A 349      -7.644  -1.861   2.889  1.00  0.860          C  
ATOM   5436  H   VAL A 349      -8.611   0.870   2.963  1.00  0.730          H  
ATOM   5437  HA  VAL A 349      -6.917  -0.341   4.913  1.00  0.740          H  
ATOM   5438  HB  VAL A 349      -6.628  -0.258   1.886  1.00  1.040          H  
ATOM   5439 1HG1 VAL A 349      -5.039  -2.125   2.157  1.00  1.040          H  
ATOM   5440 2HG1 VAL A 349      -4.397  -0.673   2.920  1.00  1.040          H  
ATOM   5441 3HG1 VAL A 349      -5.097  -1.957   3.921  1.00  1.040          H  
ATOM   5442 1HG2 VAL A 349      -7.484  -2.565   2.075  1.00  1.040          H  
ATOM   5443 2HG2 VAL A 349      -7.588  -2.384   3.841  1.00  1.040          H  
ATOM   5444 3HG2 VAL A 349      -8.624  -1.413   2.786  1.00  1.040          H  
ATOM   5445  N   GLU A 350      -5.503   2.134   3.226  1.00  0.590          N  
ATOM   5446  CA  GLU A 350      -4.356   3.006   3.348  1.00  0.580          C  
ATOM   5447  C   GLU A 350      -4.345   3.730   4.703  1.00  0.570          C  
ATOM   5448  O   GLU A 350      -3.280   3.903   5.299  1.00  0.580          O  
ATOM   5449  CB  GLU A 350      -4.246   3.965   2.193  1.00  0.820          C  
ATOM   5450  CG  GLU A 350      -2.915   4.697   2.199  1.00  0.820          C  
ATOM   5451  CD  GLU A 350      -2.763   5.579   1.061  1.00  0.820          C  
ATOM   5452  OE1 GLU A 350      -3.654   5.665   0.269  1.00  0.820          O  
ATOM   5453  OE2 GLU A 350      -1.744   6.184   0.953  1.00  0.820          O  
ATOM   5454  H   GLU A 350      -6.192   2.254   2.474  1.00  0.710          H  
ATOM   5455  HA  GLU A 350      -3.473   2.391   3.314  1.00  0.700          H  
ATOM   5456 1HB  GLU A 350      -4.330   3.412   1.257  1.00  0.980          H  
ATOM   5457 2HB  GLU A 350      -5.071   4.673   2.225  1.00  0.980          H  
ATOM   5458 1HG  GLU A 350      -2.797   5.265   3.115  1.00  0.980          H  
ATOM   5459 2HG  GLU A 350      -2.119   3.953   2.175  1.00  0.980          H  
ATOM   5460  N   LYS A 351      -5.510   4.152   5.218  1.00  0.570          N  
ATOM   5461  CA  LYS A 351      -5.518   4.785   6.540  1.00  0.570          C  
ATOM   5462  C   LYS A 351      -4.974   3.803   7.586  1.00  0.600          C  
ATOM   5463  O   LYS A 351      -4.218   4.192   8.489  1.00  0.610          O  
ATOM   5464  CB  LYS A 351      -6.918   5.229   6.954  1.00  0.800          C  
ATOM   5465  CG  LYS A 351      -7.478   6.420   6.209  1.00  0.800          C  
ATOM   5466  CD  LYS A 351      -8.905   6.759   6.679  1.00  0.800          C  
ATOM   5467  CE  LYS A 351      -9.503   7.943   5.919  1.00  0.800          C  
ATOM   5468  NZ  LYS A 351     -10.916   8.237   6.364  1.00  0.800          N  
ATOM   5469  H   LYS A 351      -6.374   4.060   4.668  1.00  0.680          H  
ATOM   5470  HA  LYS A 351      -4.862   5.654   6.513  1.00  0.680          H  
ATOM   5471 1HB  LYS A 351      -7.591   4.403   6.793  1.00  0.960          H  
ATOM   5472 2HB  LYS A 351      -6.923   5.452   8.016  1.00  0.960          H  
ATOM   5473 1HG  LYS A 351      -6.827   7.278   6.377  1.00  0.960          H  
ATOM   5474 2HG  LYS A 351      -7.492   6.192   5.148  1.00  0.960          H  
ATOM   5475 1HD  LYS A 351      -9.549   5.894   6.527  1.00  0.960          H  
ATOM   5476 2HD  LYS A 351      -8.893   6.999   7.740  1.00  0.960          H  
ATOM   5477 1HE  LYS A 351      -8.886   8.827   6.087  1.00  0.960          H  
ATOM   5478 2HE  LYS A 351      -9.509   7.715   4.850  1.00  0.960          H  
ATOM   5479 1HZ  LYS A 351     -11.279   9.022   5.840  1.00  0.960          H  
ATOM   5480 2HZ  LYS A 351     -11.504   7.428   6.203  1.00  0.960          H  
ATOM   5481 3HZ  LYS A 351     -10.928   8.460   7.353  1.00  0.960          H  
ATOM   5482  N   ASN A 352      -5.355   2.522   7.456  1.00  0.610          N  
ATOM   5483  CA  ASN A 352      -4.872   1.480   8.352  1.00  0.640          C  
ATOM   5484  C   ASN A 352      -3.354   1.295   8.180  1.00  0.640          C  
ATOM   5485  O   ASN A 352      -2.645   1.003   9.153  1.00  0.660          O  
ATOM   5486  CB  ASN A 352      -5.634   0.189   8.122  1.00  0.880          C  
ATOM   5487  CG  ASN A 352      -7.060   0.255   8.625  1.00  0.880          C  
ATOM   5488  OD1 ASN A 352      -7.407   1.069   9.491  1.00  0.880          O  
ATOM   5489  ND2 ASN A 352      -7.893  -0.602   8.088  1.00  0.880          N  
ATOM   5490  H   ASN A 352      -6.055   2.293   6.739  1.00  0.730          H  
ATOM   5491  HA  ASN A 352      -5.046   1.801   9.378  1.00  0.770          H  
ATOM   5492 1HB  ASN A 352      -5.654  -0.044   7.067  1.00  1.060          H  
ATOM   5493 2HB  ASN A 352      -5.121  -0.627   8.624  1.00  1.060          H  
ATOM   5494 1HD2 ASN A 352      -8.850  -0.614   8.371  1.00  1.060          H  
ATOM   5495 2HD2 ASN A 352      -7.571  -1.245   7.395  1.00  1.060          H  
ATOM   5496  N   ILE A 353      -2.845   1.500   6.958  1.00  0.620          N  
ATOM   5497  CA  ILE A 353      -1.411   1.447   6.689  1.00  0.630          C  
ATOM   5498  C   ILE A 353      -0.715   2.583   7.412  1.00  0.620          C  
ATOM   5499  O   ILE A 353       0.316   2.368   8.034  1.00  0.640          O  
ATOM   5500  CB  ILE A 353      -1.040   1.468   5.194  1.00  0.880          C  
ATOM   5501  CG1 ILE A 353      -1.517   0.152   4.558  1.00  0.880          C  
ATOM   5502  CG2 ILE A 353       0.498   1.697   5.024  1.00  0.880          C  
ATOM   5503  CD1 ILE A 353      -1.490   0.123   3.069  1.00  0.880          C  
ATOM   5504  H   ILE A 353      -3.510   1.658   6.194  1.00  0.740          H  
ATOM   5505  HA  ILE A 353      -1.033   0.507   7.081  1.00  0.760          H  
ATOM   5506  HB  ILE A 353      -1.562   2.270   4.703  1.00  1.050          H  
ATOM   5507 1HG1 ILE A 353      -0.905  -0.668   4.931  1.00  1.050          H  
ATOM   5508 2HG1 ILE A 353      -2.538  -0.019   4.874  1.00  1.050          H  
ATOM   5509 1HG2 ILE A 353       0.756   1.715   3.974  1.00  1.050          H  
ATOM   5510 2HG2 ILE A 353       0.796   2.649   5.462  1.00  1.050          H  
ATOM   5511 3HG2 ILE A 353       1.042   0.900   5.516  1.00  1.050          H  
ATOM   5512 1HD1 ILE A 353      -1.879  -0.820   2.763  1.00  1.050          H  
ATOM   5513 2HD1 ILE A 353      -2.103   0.889   2.653  1.00  1.050          H  
ATOM   5514 3HD1 ILE A 353      -0.479   0.244   2.697  1.00  1.050          H  
ATOM   5515  N   LEU A 354      -1.262   3.793   7.358  1.00  0.600          N  
ATOM   5516  CA  LEU A 354      -0.601   4.899   8.039  1.00  0.580          C  
ATOM   5517  C   LEU A 354      -0.521   4.586   9.556  1.00  0.590          C  
ATOM   5518  O   LEU A 354       0.484   4.897  10.220  1.00  0.580          O  
ATOM   5519  CB  LEU A 354      -1.369   6.213   7.800  1.00  0.820          C  
ATOM   5520  CG  LEU A 354      -1.447   6.756   6.307  1.00  0.820          C  
ATOM   5521  CD1 LEU A 354      -2.300   8.014   6.301  1.00  0.820          C  
ATOM   5522  CD2 LEU A 354      -0.084   7.023   5.720  1.00  0.820          C  
ATOM   5523  H   LEU A 354      -2.098   3.930   6.780  1.00  0.720          H  
ATOM   5524  HA  LEU A 354       0.409   4.993   7.662  1.00  0.700          H  
ATOM   5525 1HB  LEU A 354      -2.393   6.072   8.145  1.00  0.980          H  
ATOM   5526 2HB  LEU A 354      -0.909   6.991   8.404  1.00  0.980          H  
ATOM   5527  HG  LEU A 354      -1.945   6.013   5.687  1.00  0.980          H  
ATOM   5528 1HD1 LEU A 354      -2.383   8.383   5.291  1.00  0.980          H  
ATOM   5529 2HD1 LEU A 354      -3.291   7.796   6.696  1.00  0.980          H  
ATOM   5530 3HD1 LEU A 354      -1.822   8.764   6.916  1.00  0.980          H  
ATOM   5531 1HD2 LEU A 354      -0.191   7.387   4.702  1.00  0.980          H  
ATOM   5532 2HD2 LEU A 354       0.408   7.756   6.304  1.00  0.980          H  
ATOM   5533 3HD2 LEU A 354       0.500   6.114   5.706  1.00  0.980          H  
ATOM   5534  N   ARG A 355      -1.572   3.956  10.110  1.00  0.600          N  
ATOM   5535  CA  ARG A 355      -1.563   3.538  11.519  1.00  0.620          C  
ATOM   5536  C   ARG A 355      -0.516   2.418  11.760  1.00  0.630          C  
ATOM   5537  O   ARG A 355       0.166   2.407  12.795  1.00  0.640          O  
ATOM   5538  CB  ARG A 355      -2.960   3.108  11.948  1.00  0.860          C  
ATOM   5539  CG  ARG A 355      -4.006   4.251  11.964  1.00  0.860          C  
ATOM   5540  CD  ARG A 355      -3.792   5.206  13.092  1.00  0.860          C  
ATOM   5541  NE  ARG A 355      -4.822   6.240  13.148  1.00  0.860          N  
ATOM   5542  CZ  ARG A 355      -5.053   7.052  14.207  1.00  0.860          C  
ATOM   5543  NH1 ARG A 355      -4.369   6.908  15.324  1.00  0.860          N  
ATOM   5544  NH2 ARG A 355      -5.972   8.004  14.123  1.00  0.860          N  
ATOM   5545  H   ARG A 355      -2.406   3.796   9.530  1.00  0.720          H  
ATOM   5546  HA  ARG A 355      -1.268   4.390  12.121  1.00  0.740          H  
ATOM   5547 1HB  ARG A 355      -3.327   2.335  11.282  1.00  1.030          H  
ATOM   5548 2HB  ARG A 355      -2.918   2.686  12.949  1.00  1.030          H  
ATOM   5549 1HG  ARG A 355      -3.936   4.814  11.034  1.00  1.030          H  
ATOM   5550 2HG  ARG A 355      -5.009   3.828  12.052  1.00  1.030          H  
ATOM   5551 1HD  ARG A 355      -3.771   4.679  14.018  1.00  1.030          H  
ATOM   5552 2HD  ARG A 355      -2.843   5.712  12.955  1.00  1.030          H  
ATOM   5553  HE  ARG A 355      -5.379   6.383  12.315  1.00  1.030          H  
ATOM   5554 1HH1 ARG A 355      -3.675   6.186  15.409  1.00  1.030          H  
ATOM   5555 2HH1 ARG A 355      -4.558   7.514  16.113  1.00  1.030          H  
ATOM   5556 1HH2 ARG A 355      -6.480   8.151  13.259  1.00  1.030          H  
ATOM   5557 2HH2 ARG A 355      -6.150   8.606  14.917  1.00  1.030          H  
ATOM   5558  N   THR A 356      -0.371   1.510  10.785  1.00  0.630          N  
ATOM   5559  CA  THR A 356       0.610   0.419  10.807  1.00  0.660          C  
ATOM   5560  C   THR A 356       2.025   1.016  10.846  1.00  0.630          C  
ATOM   5561  O   THR A 356       2.873   0.583  11.639  1.00  0.620          O  
ATOM   5562  CB  THR A 356       0.450  -0.478   9.552  1.00  0.910          C  
ATOM   5563  OG1 THR A 356      -0.868  -1.058   9.536  1.00  0.910          O  
ATOM   5564  CG2 THR A 356       1.456  -1.586   9.531  1.00  0.910          C  
ATOM   5565  H   THR A 356      -1.035   1.540  10.011  1.00  0.760          H  
ATOM   5566  HA  THR A 356       0.456  -0.182  11.703  1.00  0.790          H  
ATOM   5567  HB  THR A 356       0.599   0.107   8.674  1.00  1.090          H  
ATOM   5568  HG1 THR A 356      -1.544  -0.358   9.420  1.00  1.090          H  
ATOM   5569 1HG2 THR A 356       1.296  -2.168   8.634  1.00  1.090          H  
ATOM   5570 2HG2 THR A 356       2.471  -1.191   9.534  1.00  1.090          H  
ATOM   5571 3HG2 THR A 356       1.300  -2.205  10.393  1.00  1.090          H  
ATOM   5572  N   GLN A 357       2.258   2.030   9.996  1.00  0.620          N  
ATOM   5573  CA  GLN A 357       3.534   2.724   9.898  1.00  0.610          C  
ATOM   5574  C   GLN A 357       3.861   3.395  11.210  1.00  0.600          C  
ATOM   5575  O   GLN A 357       5.013   3.366  11.644  1.00  0.600          O  
ATOM   5576  CB  GLN A 357       3.486   3.808   8.820  1.00  0.860          C  
ATOM   5577  CG  GLN A 357       3.414   3.331   7.398  1.00  0.860          C  
ATOM   5578  CD  GLN A 357       3.179   4.518   6.443  1.00  0.860          C  
ATOM   5579  OE1 GLN A 357       2.742   5.590   6.878  1.00  0.860          O  
ATOM   5580  NE2 GLN A 357       3.471   4.344   5.176  1.00  0.860          N  
ATOM   5581  H   GLN A 357       1.502   2.295   9.367  1.00  0.740          H  
ATOM   5582  HA  GLN A 357       4.314   2.006   9.668  1.00  0.730          H  
ATOM   5583 1HB  GLN A 357       2.613   4.421   8.989  1.00  1.030          H  
ATOM   5584 2HB  GLN A 357       4.351   4.457   8.918  1.00  1.030          H  
ATOM   5585 1HG  GLN A 357       4.348   2.847   7.136  1.00  1.030          H  
ATOM   5586 2HG  GLN A 357       2.604   2.629   7.287  1.00  1.030          H  
ATOM   5587 1HE2 GLN A 357       3.342   5.076   4.521  1.00  1.030          H  
ATOM   5588 2HE2 GLN A 357       3.886   3.473   4.868  1.00  1.030          H  
ATOM   5589  N   THR A 358       2.841   3.976  11.846  1.00  0.590          N  
ATOM   5590  CA  THR A 358       3.002   4.656  13.114  1.00  0.590          C  
ATOM   5591  C   THR A 358       3.506   3.666  14.156  1.00  0.590          C  
ATOM   5592  O   THR A 358       4.458   3.970  14.878  1.00  0.610          O  
ATOM   5593  CB  THR A 358       1.672   5.296  13.565  1.00  0.830          C  
ATOM   5594  OG1 THR A 358       1.249   6.268  12.577  1.00  0.830          O  
ATOM   5595  CG2 THR A 358       1.868   5.997  14.910  1.00  0.830          C  
ATOM   5596  H   THR A 358       1.933   4.007  11.380  1.00  0.710          H  
ATOM   5597  HA  THR A 358       3.743   5.443  12.999  1.00  0.710          H  
ATOM   5598  HB  THR A 358       0.911   4.539  13.671  1.00  0.990          H  
ATOM   5599  HG1 THR A 358       1.010   5.805  11.737  1.00  0.990          H  
ATOM   5600 1HG2 THR A 358       0.930   6.454  15.218  1.00  0.990          H  
ATOM   5601 2HG2 THR A 358       2.184   5.279  15.674  1.00  0.990          H  
ATOM   5602 3HG2 THR A 358       2.629   6.768  14.809  1.00  0.990          H  
ATOM   5603  N   LEU A 359       2.904   2.473  14.221  1.00  0.580          N  
ATOM   5604  CA  LEU A 359       3.373   1.475  15.177  1.00  0.590          C  
ATOM   5605  C   LEU A 359       4.818   1.067  14.910  1.00  0.610          C  
ATOM   5606  O   LEU A 359       5.603   0.936  15.852  1.00  0.640          O  
ATOM   5607  CB  LEU A 359       2.507   0.220  15.154  1.00  0.820          C  
ATOM   5608  CG  LEU A 359       2.944  -0.945  16.118  1.00  0.820          C  
ATOM   5609  CD1 LEU A 359       2.920  -0.521  17.570  1.00  0.820          C  
ATOM   5610  CD2 LEU A 359       2.026  -2.053  15.916  1.00  0.820          C  
ATOM   5611  H   LEU A 359       2.076   2.300  13.635  1.00  0.700          H  
ATOM   5612  HA  LEU A 359       3.315   1.922  16.167  1.00  0.710          H  
ATOM   5613 1HB  LEU A 359       1.485   0.500  15.405  1.00  0.990          H  
ATOM   5614 2HB  LEU A 359       2.507  -0.176  14.136  1.00  0.990          H  
ATOM   5615  HG  LEU A 359       3.959  -1.265  15.877  1.00  0.990          H  
ATOM   5616 1HD1 LEU A 359       3.215  -1.373  18.179  1.00  0.990          H  
ATOM   5617 2HD1 LEU A 359       3.614   0.295  17.751  1.00  0.990          H  
ATOM   5618 3HD1 LEU A 359       1.917  -0.208  17.850  1.00  0.990          H  
ATOM   5619 1HD2 LEU A 359       2.299  -2.894  16.556  1.00  0.990          H  
ATOM   5620 2HD2 LEU A 359       1.031  -1.722  16.154  1.00  0.990          H  
ATOM   5621 3HD2 LEU A 359       2.074  -2.340  14.890  1.00  0.990          H  
ATOM   5622  N   LEU A 360       5.175   0.842  13.643  1.00  0.620          N  
ATOM   5623  CA  LEU A 360       6.543   0.452  13.322  1.00  0.640          C  
ATOM   5624  C   LEU A 360       7.523   1.548  13.745  1.00  0.670          C  
ATOM   5625  O   LEU A 360       8.606   1.264  14.275  1.00  0.680          O  
ATOM   5626  CB  LEU A 360       6.646   0.192  11.812  1.00  0.890          C  
ATOM   5627  CG  LEU A 360       5.929  -1.073  11.273  1.00  0.890          C  
ATOM   5628  CD1 LEU A 360       5.871  -1.009   9.771  1.00  0.890          C  
ATOM   5629  CD2 LEU A 360       6.716  -2.336  11.682  1.00  0.890          C  
ATOM   5630  H   LEU A 360       4.467   0.920  12.903  1.00  0.740          H  
ATOM   5631  HA  LEU A 360       6.784  -0.450  13.875  1.00  0.770          H  
ATOM   5632 1HB  LEU A 360       6.221   1.049  11.296  1.00  1.070          H  
ATOM   5633 2HB  LEU A 360       7.687   0.125  11.545  1.00  1.070          H  
ATOM   5634  HG  LEU A 360       4.918  -1.115  11.664  1.00  1.070          H  
ATOM   5635 1HD1 LEU A 360       5.373  -1.902   9.384  1.00  1.070          H  
ATOM   5636 2HD1 LEU A 360       5.318  -0.128   9.466  1.00  1.070          H  
ATOM   5637 3HD1 LEU A 360       6.871  -0.949   9.388  1.00  1.070          H  
ATOM   5638 1HD2 LEU A 360       6.219  -3.225  11.284  1.00  1.070          H  
ATOM   5639 2HD2 LEU A 360       7.717  -2.273  11.270  1.00  1.070          H  
ATOM   5640 3HD2 LEU A 360       6.774  -2.420  12.760  1.00  1.070          H  
ATOM   5641  N   CYS A 361       7.127   2.803  13.541  1.00  0.680          N  
ATOM   5642  CA  CYS A 361       7.945   3.938  13.923  1.00  0.720          C  
ATOM   5643  C   CYS A 361       8.118   4.000  15.449  1.00  0.700          C  
ATOM   5644  O   CYS A 361       9.227   4.244  15.945  1.00  0.720          O  
ATOM   5645  CB  CYS A 361       7.297   5.209  13.407  1.00  0.990          C  
ATOM   5646  SG  CYS A 361       7.341   5.353  11.594  1.00  0.990          S  
ATOM   5647  H   CYS A 361       6.240   2.965  13.054  1.00  0.820          H  
ATOM   5648  HA  CYS A 361       8.924   3.831  13.459  1.00  0.860          H  
ATOM   5649 1HB  CYS A 361       6.258   5.237  13.712  1.00  1.190          H  
ATOM   5650 2HB  CYS A 361       7.769   6.051  13.848  1.00  1.190          H  
ATOM   5651  HG  CYS A 361       6.390   4.413  11.384  1.00  1.190          H  
ATOM   5652  N   ASP A 362       7.036   3.740  16.200  1.00  0.680          N  
ATOM   5653  CA  ASP A 362       7.116   3.726  17.656  1.00  0.680          C  
ATOM   5654  C   ASP A 362       8.057   2.633  18.137  1.00  0.660          C  
ATOM   5655  O   ASP A 362       8.809   2.850  19.084  1.00  0.720          O  
ATOM   5656  CB  ASP A 362       5.740   3.520  18.295  1.00  0.950          C  
ATOM   5657  CG  ASP A 362       4.815   4.745  18.216  1.00  0.950          C  
ATOM   5658  OD1 ASP A 362       5.276   5.825  17.932  1.00  0.950          O  
ATOM   5659  OD2 ASP A 362       3.646   4.575  18.465  1.00  0.950          O  
ATOM   5660  H   ASP A 362       6.126   3.620  15.742  1.00  0.820          H  
ATOM   5661  HA  ASP A 362       7.509   4.687  17.987  1.00  0.820          H  
ATOM   5662 1HB  ASP A 362       5.244   2.686  17.797  1.00  1.140          H  
ATOM   5663 2HB  ASP A 362       5.864   3.239  19.334  1.00  1.140          H  
ATOM   5664  N   MET A 363       8.042   1.474  17.460  1.00  0.620          N  
ATOM   5665  CA  MET A 363       8.938   0.372  17.808  1.00  0.640          C  
ATOM   5666  C   MET A 363      10.395   0.704  17.501  1.00  0.700          C  
ATOM   5667  O   MET A 363      11.299   0.223  18.183  1.00  0.770          O  
ATOM   5668  CB  MET A 363       8.518  -0.924  17.114  1.00  0.890          C  
ATOM   5669  CG  MET A 363       7.179  -1.508  17.577  1.00  0.890          C  
ATOM   5670  SD  MET A 363       7.145  -1.925  19.348  1.00  0.890          S  
ATOM   5671  CE  MET A 363       6.296  -0.528  20.112  1.00  0.890          C  
ATOM   5672  H   MET A 363       7.338   1.353  16.723  1.00  0.740          H  
ATOM   5673  HA  MET A 363       8.877   0.213  18.875  1.00  0.770          H  
ATOM   5674 1HB  MET A 363       8.431  -0.736  16.043  1.00  1.070          H  
ATOM   5675 2HB  MET A 363       9.289  -1.682  17.252  1.00  1.070          H  
ATOM   5676 1HG  MET A 363       6.386  -0.796  17.387  1.00  1.070          H  
ATOM   5677 2HG  MET A 363       6.964  -2.410  17.007  1.00  1.070          H  
ATOM   5678 1HE  MET A 363       6.205  -0.704  21.184  1.00  1.070          H  
ATOM   5679 2HE  MET A 363       6.843   0.389  19.938  1.00  1.070          H  
ATOM   5680 3HE  MET A 363       5.302  -0.432  19.683  1.00  1.070          H  
ATOM   5681  N   LEU A 364      10.637   1.545  16.490  1.00  0.720          N  
ATOM   5682  CA  LEU A 364      11.998   1.943  16.156  1.00  0.790          C  
ATOM   5683  C   LEU A 364      12.573   2.668  17.363  1.00  0.810          C  
ATOM   5684  O   LEU A 364      13.704   2.414  17.790  1.00  0.890          O  
ATOM   5685  CB  LEU A 364      11.994   2.876  14.924  1.00  1.080          C  
ATOM   5686  CG  LEU A 364      13.354   3.345  14.329  1.00  1.080          C  
ATOM   5687  CD1 LEU A 364      14.158   2.126  13.807  1.00  1.080          C  
ATOM   5688  CD2 LEU A 364      13.067   4.376  13.211  1.00  1.080          C  
ATOM   5689  H   LEU A 364       9.857   1.858  15.904  1.00  0.860          H  
ATOM   5690  HA  LEU A 364      12.598   1.061  15.981  1.00  0.950          H  
ATOM   5691 1HB  LEU A 364      11.419   2.399  14.137  1.00  1.290          H  
ATOM   5692 2HB  LEU A 364      11.472   3.778  15.205  1.00  1.290          H  
ATOM   5693  HG  LEU A 364      13.949   3.813  15.102  1.00  1.290          H  
ATOM   5694 1HD1 LEU A 364      15.109   2.469  13.396  1.00  1.290          H  
ATOM   5695 2HD1 LEU A 364      14.358   1.428  14.617  1.00  1.290          H  
ATOM   5696 3HD1 LEU A 364      13.592   1.618  13.026  1.00  1.290          H  
ATOM   5697 1HD2 LEU A 364      14.011   4.731  12.788  1.00  1.290          H  
ATOM   5698 2HD2 LEU A 364      12.471   3.909  12.426  1.00  1.290          H  
ATOM   5699 3HD2 LEU A 364      12.519   5.224  13.628  1.00  1.290          H  
ATOM   5700  N   MET A 365      11.761   3.531  17.971  1.00  0.770          N  
ATOM   5701  CA  MET A 365      12.191   4.274  19.155  1.00  0.830          C  
ATOM   5702  C   MET A 365      12.019   3.483  20.458  1.00  0.860          C  
ATOM   5703  O   MET A 365      11.284   3.893  21.365  1.00  1.080          O  
ATOM   5704  CB  MET A 365      11.439   5.598  19.226  1.00  1.140          C  
ATOM   5705  CG  MET A 365      11.764   6.565  18.098  1.00  1.140          C  
ATOM   5706  SD  MET A 365      13.501   7.128  18.107  1.00  1.140          S  
ATOM   5707  CE  MET A 365      14.295   6.104  16.850  1.00  1.140          C  
ATOM   5708  H   MET A 365      10.843   3.703  17.541  1.00  0.920          H  
ATOM   5709  HA  MET A 365      13.252   4.478  19.066  1.00  1.000          H  
ATOM   5710 1HB  MET A 365      10.365   5.394  19.184  1.00  1.370          H  
ATOM   5711 2HB  MET A 365      11.646   6.093  20.175  1.00  1.370          H  
ATOM   5712 1HG  MET A 365      11.564   6.068  17.147  1.00  1.370          H  
ATOM   5713 2HG  MET A 365      11.116   7.438  18.169  1.00  1.370          H  
ATOM   5714 1HE  MET A 365      15.345   6.386  16.770  1.00  1.370          H  
ATOM   5715 2HE  MET A 365      14.233   5.061  17.118  1.00  1.370          H  
ATOM   5716 3HE  MET A 365      13.817   6.253  15.893  1.00  1.370          H  
ATOM   5717  N   ARG A 366      12.766   2.381  20.557  1.00  0.940          N  
ATOM   5718  CA  ARG A 366      12.777   1.483  21.713  1.00  0.970          C  
ATOM   5719  C   ARG A 366      14.201   1.008  22.010  1.00  1.030          C  
ATOM   5720  O   ARG A 366      15.003   0.788  21.104  1.00  1.240          O  
ATOM   5721  CB  ARG A 366      11.852   0.274  21.518  1.00  1.350          C  
ATOM   5722  CG  ARG A 366      10.336   0.597  21.398  1.00  1.350          C  
ATOM   5723  CD  ARG A 366       9.738   1.065  22.688  1.00  1.350          C  
ATOM   5724  NE  ARG A 366       8.287   1.271  22.601  1.00  1.350          N  
ATOM   5725  CZ  ARG A 366       7.680   2.405  22.162  1.00  1.350          C  
ATOM   5726  NH1 ARG A 366       8.375   3.436  21.733  1.00  1.350          N  
ATOM   5727  NH2 ARG A 366       6.361   2.485  22.168  1.00  1.350          N  
ATOM   5728  H   ARG A 366      13.344   2.172  19.735  1.00  1.130          H  
ATOM   5729  HA  ARG A 366      12.431   2.038  22.583  1.00  1.160          H  
ATOM   5730 1HB  ARG A 366      12.141  -0.249  20.608  1.00  1.620          H  
ATOM   5731 2HB  ARG A 366      11.982  -0.425  22.347  1.00  1.620          H  
ATOM   5732 1HG  ARG A 366      10.185   1.363  20.650  1.00  1.620          H  
ATOM   5733 2HG  ARG A 366       9.805  -0.304  21.090  1.00  1.620          H  
ATOM   5734 1HD  ARG A 366       9.924   0.314  23.457  1.00  1.620          H  
ATOM   5735 2HD  ARG A 366      10.191   2.002  22.993  1.00  1.620          H  
ATOM   5736  HE  ARG A 366       7.687   0.524  22.931  1.00  1.620          H  
ATOM   5737 1HH1 ARG A 366       9.410   3.417  21.696  1.00  1.620          H  
ATOM   5738 2HH1 ARG A 366       7.904   4.259  21.399  1.00  1.620          H  
ATOM   5739 1HH2 ARG A 366       5.808   1.705  22.493  1.00  1.620          H  
ATOM   5740 2HH2 ARG A 366       5.904   3.335  21.861  1.00  1.620          H  
ATOM   5741  N   ASP A 367      14.508   0.826  23.290  1.00  1.050          N  
ATOM   5742  CA  ASP A 367      15.815   0.353  23.745  1.00  1.110          C  
ATOM   5743  C   ASP A 367      16.115  -1.128  23.480  1.00  1.010          C  
ATOM   5744  O   ASP A 367      17.277  -1.546  23.496  1.00  1.120          O  
ATOM   5745  CB  ASP A 367      15.912   0.652  25.233  1.00  1.530          C  
ATOM   5746  CG  ASP A 367      14.724   0.061  25.953  1.00  1.530          C  
ATOM   5747  OD1 ASP A 367      13.622   0.514  25.639  1.00  1.530          O  
ATOM   5748  OD2 ASP A 367      14.879  -0.806  26.769  1.00  1.530          O  
ATOM   5749  H   ASP A 367      13.804   1.015  24.013  1.00  1.260          H  
ATOM   5750  HA  ASP A 367      16.574   0.940  23.228  1.00  1.330          H  
ATOM   5751 1HB  ASP A 367      16.830   0.225  25.640  1.00  1.840          H  
ATOM   5752 2HB  ASP A 367      15.937   1.729  25.398  1.00  1.840          H  
ATOM   5753  N   ALA A 368      15.080  -1.915  23.243  1.00  0.870          N  
ATOM   5754  CA  ALA A 368      15.239  -3.341  23.012  1.00  0.810          C  
ATOM   5755  C   ALA A 368      14.031  -3.890  22.250  1.00  0.700          C  
ATOM   5756  O   ALA A 368      12.935  -3.327  22.378  1.00  0.690          O  
ATOM   5757  CB  ALA A 368      15.388  -4.070  24.350  1.00  1.160          C  
ATOM   5758  H   ALA A 368      14.158  -1.500  23.248  1.00  1.040          H  
ATOM   5759  HA  ALA A 368      16.141  -3.474  22.428  1.00  0.970          H  
ATOM   5760 1HB  ALA A 368      15.528  -5.133  24.208  1.00  1.390          H  
ATOM   5761 2HB  ALA A 368      16.251  -3.669  24.883  1.00  1.390          H  
ATOM   5762 3HB  ALA A 368      14.494  -3.904  24.947  1.00  1.390          H  
ATOM   5763  N   PRO A 369      14.166  -5.051  21.545  1.00  0.690          N  
ATOM   5764  CA  PRO A 369      13.103  -5.826  20.901  1.00  0.650          C  
ATOM   5765  C   PRO A 369      11.983  -6.121  21.881  1.00  0.630          C  
ATOM   5766  O   PRO A 369      10.837  -6.283  21.503  1.00  0.710          O  
ATOM   5767  CB  PRO A 369      13.825  -7.095  20.447  1.00  0.980          C  
ATOM   5768  CG  PRO A 369      15.238  -6.640  20.208  1.00  0.980          C  
ATOM   5769  CD  PRO A 369      15.520  -5.614  21.286  1.00  0.980          C  
ATOM   5770  HA  PRO A 369      12.716  -5.261  20.039  1.00  0.780          H  
ATOM   5771 1HB  PRO A 369      13.758  -7.871  21.229  1.00  1.170          H  
ATOM   5772 2HB  PRO A 369      13.338  -7.507  19.552  1.00  1.170          H  
ATOM   5773 1HG  PRO A 369      15.927  -7.484  20.224  1.00  1.170          H  
ATOM   5774 2HG  PRO A 369      15.317  -6.207  19.204  1.00  1.170          H  
ATOM   5775 1HD  PRO A 369      15.941  -6.096  22.176  1.00  1.170          H  
ATOM   5776 2HD  PRO A 369      16.196  -4.871  20.844  1.00  1.170          H  
ATOM   5777  N   LEU A 370      12.297  -6.136  23.163  1.00  0.630          N  
ATOM   5778  CA  LEU A 370      11.318  -6.387  24.194  1.00  0.680          C  
ATOM   5779  C   LEU A 370      10.107  -5.478  24.052  1.00  0.620          C  
ATOM   5780  O   LEU A 370       8.987  -5.913  24.322  1.00  0.590          O  
ATOM   5781  CB  LEU A 370      11.962  -6.202  25.561  1.00  0.930          C  
ATOM   5782  CG  LEU A 370      13.026  -7.252  25.945  1.00  0.930          C  
ATOM   5783  CD1 LEU A 370      13.711  -6.812  27.219  1.00  0.930          C  
ATOM   5784  CD2 LEU A 370      12.359  -8.626  26.145  1.00  0.930          C  
ATOM   5785  H   LEU A 370      13.253  -5.986  23.441  1.00  0.760          H  
ATOM   5786  HA  LEU A 370      10.960  -7.397  24.099  1.00  0.820          H  
ATOM   5787 1HB  LEU A 370      12.430  -5.221  25.590  1.00  1.120          H  
ATOM   5788 2HB  LEU A 370      11.175  -6.229  26.317  1.00  1.120          H  
ATOM   5789  HG  LEU A 370      13.778  -7.322  25.161  1.00  1.120          H  
ATOM   5790 1HD1 LEU A 370      14.471  -7.544  27.491  1.00  1.120          H  
ATOM   5791 2HD1 LEU A 370      14.185  -5.842  27.065  1.00  1.120          H  
ATOM   5792 3HD1 LEU A 370      12.978  -6.735  28.022  1.00  1.120          H  
ATOM   5793 1HD2 LEU A 370      13.112  -9.354  26.435  1.00  1.120          H  
ATOM   5794 2HD2 LEU A 370      11.613  -8.547  26.934  1.00  1.120          H  
ATOM   5795 3HD2 LEU A 370      11.883  -8.973  25.242  1.00  1.120          H  
ATOM   5796  N   GLY A 371      10.292  -4.230  23.575  1.00  0.640          N  
ATOM   5797  CA  GLY A 371       9.192  -3.269  23.447  1.00  0.620          C  
ATOM   5798  C   GLY A 371       8.028  -3.784  22.591  1.00  0.590          C  
ATOM   5799  O   GLY A 371       6.888  -3.335  22.752  1.00  0.650          O  
ATOM   5800  H   GLY A 371      11.230  -3.910  23.305  1.00  0.770          H  
ATOM   5801 1HA  GLY A 371       8.838  -3.015  24.438  1.00  0.740          H  
ATOM   5802 2HA  GLY A 371       9.580  -2.351  23.009  1.00  0.740          H  
ATOM   5803  N   ILE A 372       8.314  -4.774  21.737  1.00  0.550          N  
ATOM   5804  CA  ILE A 372       7.396  -5.448  20.836  1.00  0.590          C  
ATOM   5805  C   ILE A 372       6.268  -6.098  21.630  1.00  0.570          C  
ATOM   5806  O   ILE A 372       5.138  -6.186  21.153  1.00  0.620          O  
ATOM   5807  CB  ILE A 372       8.176  -6.438  19.930  1.00  0.810          C  
ATOM   5808  CG1 ILE A 372       9.079  -5.606  18.979  1.00  0.810          C  
ATOM   5809  CG2 ILE A 372       7.285  -7.320  19.134  1.00  0.810          C  
ATOM   5810  CD1 ILE A 372      10.110  -6.376  18.211  1.00  0.810          C  
ATOM   5811  H   ILE A 372       9.282  -5.115  21.728  1.00  0.660          H  
ATOM   5812  HA  ILE A 372       6.946  -4.702  20.181  1.00  0.710          H  
ATOM   5813  HB  ILE A 372       8.800  -7.062  20.555  1.00  0.970          H  
ATOM   5814 1HG1 ILE A 372       8.438  -5.086  18.269  1.00  0.970          H  
ATOM   5815 2HG1 ILE A 372       9.602  -4.858  19.575  1.00  0.970          H  
ATOM   5816 1HG2 ILE A 372       7.865  -7.996  18.530  1.00  0.970          H  
ATOM   5817 2HG2 ILE A 372       6.652  -7.905  19.784  1.00  0.970          H  
ATOM   5818 3HG2 ILE A 372       6.682  -6.692  18.491  1.00  0.970          H  
ATOM   5819 1HD1 ILE A 372      10.661  -5.671  17.601  1.00  0.970          H  
ATOM   5820 2HD1 ILE A 372      10.785  -6.875  18.909  1.00  0.970          H  
ATOM   5821 3HD1 ILE A 372       9.659  -7.107  17.569  1.00  0.970          H  
ATOM   5822  N   VAL A 373       6.600  -6.656  22.794  1.00  0.540          N  
ATOM   5823  CA  VAL A 373       5.614  -7.304  23.648  1.00  0.570          C  
ATOM   5824  C   VAL A 373       5.481  -6.693  25.056  1.00  0.600          C  
ATOM   5825  O   VAL A 373       4.506  -6.981  25.755  1.00  0.680          O  
ATOM   5826  CB  VAL A 373       5.960  -8.791  23.777  1.00  0.790          C  
ATOM   5827  CG1 VAL A 373       5.846  -9.507  22.431  1.00  0.790          C  
ATOM   5828  CG2 VAL A 373       7.393  -8.884  24.261  1.00  0.790          C  
ATOM   5829  H   VAL A 373       7.553  -6.555  23.138  1.00  0.650          H  
ATOM   5830  HA  VAL A 373       4.651  -7.218  23.160  1.00  0.680          H  
ATOM   5831  HB  VAL A 373       5.276  -9.265  24.479  1.00  0.940          H  
ATOM   5832 1HG1 VAL A 373       6.103 -10.556  22.553  1.00  0.940          H  
ATOM   5833 2HG1 VAL A 373       4.829  -9.428  22.060  1.00  0.940          H  
ATOM   5834 3HG1 VAL A 373       6.522  -9.054  21.724  1.00  0.940          H  
ATOM   5835 1HG2 VAL A 373       7.665  -9.885  24.351  1.00  0.940          H  
ATOM   5836 2HG2 VAL A 373       8.053  -8.412  23.551  1.00  0.940          H  
ATOM   5837 3HG2 VAL A 373       7.512  -8.396  25.222  1.00  0.940          H  
ATOM   5838  N   SER A 374       6.450  -5.873  25.493  1.00  0.580          N  
ATOM   5839  CA  SER A 374       6.396  -5.298  26.833  1.00  0.600          C  
ATOM   5840  C   SER A 374       5.651  -3.961  26.946  1.00  0.650          C  
ATOM   5841  O   SER A 374       5.251  -3.577  28.047  1.00  0.730          O  
ATOM   5842  CB  SER A 374       7.797  -5.135  27.402  1.00  0.830          C  
ATOM   5843  OG  SER A 374       8.534  -4.164  26.717  1.00  0.830          O  
ATOM   5844  H   SER A 374       7.264  -5.677  24.915  1.00  0.700          H  
ATOM   5845  HA  SER A 374       5.869  -6.008  27.469  1.00  0.720          H  
ATOM   5846 1HB  SER A 374       7.732  -4.870  28.455  1.00  1.000          H  
ATOM   5847 2HB  SER A 374       8.319  -6.088  27.334  1.00  1.000          H  
ATOM   5848  HG  SER A 374       9.369  -4.091  27.193  1.00  1.000          H  
ATOM   5849  N   GLN A 375       5.441  -3.245  25.835  1.00  0.640          N  
ATOM   5850  CA  GLN A 375       4.770  -1.949  25.903  1.00  0.680          C  
ATOM   5851  C   GLN A 375       3.297  -2.063  25.538  1.00  0.690          C  
ATOM   5852  O   GLN A 375       2.882  -3.021  24.902  1.00  0.750          O  
ATOM   5853  CB  GLN A 375       5.510  -0.943  25.030  1.00  0.940          C  
ATOM   5854  CG  GLN A 375       6.928  -0.748  25.476  1.00  0.940          C  
ATOM   5855  CD  GLN A 375       6.987  -0.181  26.849  1.00  0.940          C  
ATOM   5856  OE1 GLN A 375       6.373   0.852  27.123  1.00  0.940          O  
ATOM   5857  NE2 GLN A 375       7.710  -0.845  27.730  1.00  0.940          N  
ATOM   5858  H   GLN A 375       5.795  -3.562  24.930  1.00  0.770          H  
ATOM   5859  HA  GLN A 375       4.811  -1.593  26.931  1.00  0.820          H  
ATOM   5860 1HB  GLN A 375       5.503  -1.278  23.988  1.00  1.120          H  
ATOM   5861 2HB  GLN A 375       5.037   0.019  25.084  1.00  1.120          H  
ATOM   5862 1HG  GLN A 375       7.414  -1.707  25.504  1.00  1.120          H  
ATOM   5863 2HG  GLN A 375       7.442  -0.085  24.809  1.00  1.120          H  
ATOM   5864 1HE2 GLN A 375       7.782  -0.516  28.673  1.00  1.120          H  
ATOM   5865 2HE2 GLN A 375       8.184  -1.689  27.459  1.00  1.120          H  
ATOM   5866  N   SER A 376       2.482  -1.081  25.936  1.00  0.700          N  
ATOM   5867  CA  SER A 376       1.064  -1.136  25.579  1.00  0.730          C  
ATOM   5868  C   SER A 376       0.777  -1.165  24.053  1.00  0.650          C  
ATOM   5869  O   SER A 376      -0.065  -1.963  23.630  1.00  0.600          O  
ATOM   5870  CB  SER A 376       0.302   0.001  26.256  1.00  1.010          C  
ATOM   5871  OG  SER A 376       0.296  -0.159  27.648  1.00  1.010          O  
ATOM   5872  H   SER A 376       2.834  -0.315  26.494  1.00  0.840          H  
ATOM   5873  HA  SER A 376       0.668  -2.063  25.997  1.00  0.880          H  
ATOM   5874 1HB  SER A 376       0.745   0.951  26.024  1.00  1.210          H  
ATOM   5875 2HB  SER A 376      -0.722   0.019  25.887  1.00  1.210          H  
ATOM   5876  HG  SER A 376      -0.221   0.572  27.994  1.00  1.210          H  
ATOM   5877  N   PRO A 377       1.423  -0.346  23.177  1.00  0.660          N  
ATOM   5878  CA  PRO A 377       1.262  -0.391  21.729  1.00  0.600          C  
ATOM   5879  C   PRO A 377       2.118  -1.513  21.178  1.00  0.510          C  
ATOM   5880  O   PRO A 377       3.177  -1.271  20.611  1.00  0.580          O  
ATOM   5881  CB  PRO A 377       1.745   0.985  21.277  1.00  0.900          C  
ATOM   5882  CG  PRO A 377       2.791   1.351  22.282  1.00  0.900          C  
ATOM   5883  CD  PRO A 377       2.277   0.790  23.610  1.00  0.900          C  
ATOM   5884  HA  PRO A 377       0.199  -0.554  21.475  1.00  0.720          H  
ATOM   5885 1HB  PRO A 377       2.137   0.918  20.250  1.00  1.080          H  
ATOM   5886 2HB  PRO A 377       0.906   1.696  21.247  1.00  1.080          H  
ATOM   5887 1HG  PRO A 377       3.754   0.911  21.981  1.00  1.080          H  
ATOM   5888 2HG  PRO A 377       2.929   2.445  22.296  1.00  1.080          H  
ATOM   5889 1HD  PRO A 377       3.125   0.488  24.148  1.00  1.080          H  
ATOM   5890 2HD  PRO A 377       1.695   1.554  24.122  1.00  1.080          H  
ATOM   5891  N   ASN A 378       1.723  -2.722  21.493  1.00  0.450          N  
ATOM   5892  CA  ASN A 378       2.466  -3.928  21.166  1.00  0.450          C  
ATOM   5893  C   ASN A 378       2.187  -4.463  19.766  1.00  0.420          C  
ATOM   5894  O   ASN A 378       1.302  -3.994  19.049  1.00  0.400          O  
ATOM   5895  CB  ASN A 378       2.237  -4.998  22.234  1.00  0.630          C  
ATOM   5896  CG  ASN A 378       0.869  -5.553  22.308  1.00  0.630          C  
ATOM   5897  OD1 ASN A 378       0.244  -5.906  21.298  1.00  0.630          O  
ATOM   5898  ND2 ASN A 378       0.358  -5.638  23.514  1.00  0.630          N  
ATOM   5899  H   ASN A 378       0.830  -2.788  21.996  1.00  0.540          H  
ATOM   5900  HA  ASN A 378       3.531  -3.680  21.195  1.00  0.540          H  
ATOM   5901 1HB  ASN A 378       2.908  -5.822  22.071  1.00  0.760          H  
ATOM   5902 2HB  ASN A 378       2.490  -4.596  23.194  1.00  0.760          H  
ATOM   5903 1HD2 ASN A 378      -0.567  -5.996  23.644  1.00  0.760          H  
ATOM   5904 2HD2 ASN A 378       0.892  -5.335  24.313  1.00  0.760          H  
ATOM   5905  N   ILE A 379       2.914  -5.515  19.441  1.00  0.460          N  
ATOM   5906  CA  ILE A 379       2.847  -6.289  18.210  1.00  0.510          C  
ATOM   5907  C   ILE A 379       1.461  -6.698  17.709  1.00  0.450          C  
ATOM   5908  O   ILE A 379       1.276  -6.899  16.505  1.00  0.440          O  
ATOM   5909  CB  ILE A 379       3.668  -7.564  18.456  1.00  0.690          C  
ATOM   5910  CG1 ILE A 379       3.857  -8.370  17.197  1.00  0.690          C  
ATOM   5911  CG2 ILE A 379       3.078  -8.358  19.562  1.00  0.690          C  
ATOM   5912  CD1 ILE A 379       4.882  -9.466  17.306  1.00  0.690          C  
ATOM   5913  H   ILE A 379       3.646  -5.776  20.109  1.00  0.550          H  
ATOM   5914  HA  ILE A 379       3.325  -5.697  17.430  1.00  0.610          H  
ATOM   5915  HB  ILE A 379       4.617  -7.265  18.771  1.00  0.830          H  
ATOM   5916 1HG1 ILE A 379       2.911  -8.841  16.956  1.00  0.830          H  
ATOM   5917 2HG1 ILE A 379       4.140  -7.709  16.383  1.00  0.830          H  
ATOM   5918 1HG2 ILE A 379       3.692  -9.215  19.793  1.00  0.830          H  
ATOM   5919 2HG2 ILE A 379       3.021  -7.735  20.441  1.00  0.830          H  
ATOM   5920 3HG2 ILE A 379       2.100  -8.693  19.299  1.00  0.830          H  
ATOM   5921 1HD1 ILE A 379       4.918  -9.996  16.375  1.00  0.830          H  
ATOM   5922 2HD1 ILE A 379       5.837  -9.028  17.514  1.00  0.830          H  
ATOM   5923 3HD1 ILE A 379       4.647 -10.170  18.078  1.00  0.830          H  
ATOM   5924  N   MET A 380       0.464  -6.814  18.583  1.00  0.470          N  
ATOM   5925  CA  MET A 380      -0.841  -7.251  18.114  1.00  0.450          C  
ATOM   5926  C   MET A 380      -1.593  -6.119  17.430  1.00  0.410          C  
ATOM   5927  O   MET A 380      -2.666  -6.317  16.861  1.00  0.500          O  
ATOM   5928  CB  MET A 380      -1.670  -7.856  19.236  1.00  0.640          C  
ATOM   5929  CG  MET A 380      -1.105  -9.164  19.770  1.00  0.640          C  
ATOM   5930  SD  MET A 380      -2.094  -9.934  21.055  1.00  0.640          S  
ATOM   5931  CE  MET A 380      -3.547 -10.471  20.128  1.00  0.640          C  
ATOM   5932  H   MET A 380       0.603  -6.563  19.563  1.00  0.560          H  
ATOM   5933  HA  MET A 380      -0.686  -8.028  17.369  1.00  0.540          H  
ATOM   5934 1HB  MET A 380      -1.732  -7.147  20.060  1.00  0.770          H  
ATOM   5935 2HB  MET A 380      -2.677  -8.024  18.872  1.00  0.770          H  
ATOM   5936 1HG  MET A 380      -0.983  -9.871  18.964  1.00  0.770          H  
ATOM   5937 2HG  MET A 380      -0.125  -8.962  20.186  1.00  0.770          H  
ATOM   5938 1HE  MET A 380      -4.233 -11.005  20.789  1.00  0.770          H  
ATOM   5939 2HE  MET A 380      -4.063  -9.616  19.707  1.00  0.770          H  
ATOM   5940 3HE  MET A 380      -3.246 -11.121  19.320  1.00  0.770          H  
ATOM   5941  N   ASP A 381      -1.014  -4.924  17.459  1.00  0.330          N  
ATOM   5942  CA  ASP A 381      -1.596  -3.779  16.801  1.00  0.340          C  
ATOM   5943  C   ASP A 381      -0.986  -3.607  15.404  1.00  0.350          C  
ATOM   5944  O   ASP A 381      -1.302  -2.650  14.696  1.00  0.400          O  
ATOM   5945  CB  ASP A 381      -1.369  -2.524  17.645  1.00  0.470          C  
ATOM   5946  CG  ASP A 381      -2.108  -2.548  18.984  1.00  0.470          C  
ATOM   5947  OD1 ASP A 381      -3.112  -3.211  19.103  1.00  0.470          O  
ATOM   5948  OD2 ASP A 381      -1.665  -1.866  19.878  1.00  0.470          O  
ATOM   5949  H   ASP A 381      -0.140  -4.800  17.973  1.00  0.400          H  
ATOM   5950  HA  ASP A 381      -2.668  -3.939  16.693  1.00  0.410          H  
ATOM   5951 1HB  ASP A 381      -0.309  -2.427  17.863  1.00  0.570          H  
ATOM   5952 2HB  ASP A 381      -1.675  -1.642  17.084  1.00  0.570          H  
ATOM   5953  N   LEU A 382      -0.099  -4.533  14.993  1.00  0.350          N  
ATOM   5954  CA  LEU A 382       0.547  -4.412  13.688  1.00  0.400          C  
ATOM   5955  C   LEU A 382      -0.244  -5.177  12.634  1.00  0.370          C  
ATOM   5956  O   LEU A 382      -0.437  -4.713  11.510  1.00  0.390          O  
ATOM   5957  CB  LEU A 382       1.970  -5.024  13.735  1.00  0.540          C  
ATOM   5958  CG  LEU A 382       2.878  -4.816  12.476  1.00  0.540          C  
ATOM   5959  CD1 LEU A 382       3.221  -3.333  12.313  1.00  0.540          C  
ATOM   5960  CD2 LEU A 382       4.129  -5.668  12.590  1.00  0.540          C  
ATOM   5961  H   LEU A 382       0.157  -5.313  15.602  1.00  0.420          H  
ATOM   5962  HA  LEU A 382       0.573  -3.364  13.407  1.00  0.480          H  
ATOM   5963 1HB  LEU A 382       2.492  -4.641  14.604  1.00  0.650          H  
ATOM   5964 2HB  LEU A 382       1.861  -6.097  13.876  1.00  0.650          H  
ATOM   5965  HG  LEU A 382       2.324  -5.116  11.596  1.00  0.650          H  
ATOM   5966 1HD1 LEU A 382       3.822  -3.209  11.422  1.00  0.650          H  
ATOM   5967 2HD1 LEU A 382       2.336  -2.740  12.222  1.00  0.650          H  
ATOM   5968 3HD1 LEU A 382       3.786  -2.991  13.179  1.00  0.650          H  
ATOM   5969 1HD2 LEU A 382       4.748  -5.537  11.711  1.00  0.650          H  
ATOM   5970 2HD2 LEU A 382       4.696  -5.379  13.473  1.00  0.650          H  
ATOM   5971 3HD2 LEU A 382       3.828  -6.704  12.668  1.00  0.650          H  
ATOM   5972  N   VAL A 383      -0.622  -6.398  12.996  1.00  0.390          N  
ATOM   5973  CA  VAL A 383      -1.306  -7.358  12.148  1.00  0.410          C  
ATOM   5974  C   VAL A 383      -2.525  -7.918  12.851  1.00  0.410          C  
ATOM   5975  O   VAL A 383      -2.414  -8.339  13.998  1.00  0.390          O  
ATOM   5976  CB  VAL A 383      -0.343  -8.505  11.815  1.00  0.570          C  
ATOM   5977  CG1 VAL A 383      -1.018  -9.547  11.009  1.00  0.570          C  
ATOM   5978  CG2 VAL A 383       0.849  -7.956  11.067  1.00  0.570          C  
ATOM   5979  H   VAL A 383      -0.430  -6.675  13.947  1.00  0.470          H  
ATOM   5980  HA  VAL A 383      -1.620  -6.862  11.227  1.00  0.490          H  
ATOM   5981  HB  VAL A 383      -0.016  -8.967  12.723  1.00  0.680          H  
ATOM   5982 1HG1 VAL A 383      -0.310 -10.340  10.786  1.00  0.680          H  
ATOM   5983 2HG1 VAL A 383      -1.859  -9.964  11.551  1.00  0.680          H  
ATOM   5984 3HG1 VAL A 383      -1.371  -9.116  10.112  1.00  0.680          H  
ATOM   5985 1HG2 VAL A 383       1.499  -8.762  10.863  1.00  0.680          H  
ATOM   5986 2HG2 VAL A 383       0.530  -7.492  10.135  1.00  0.680          H  
ATOM   5987 3HG2 VAL A 383       1.364  -7.236  11.665  1.00  0.680          H  
ATOM   5988  N   LYS A 384      -3.684  -7.940  12.197  1.00  0.460          N  
ATOM   5989  CA  LYS A 384      -4.829  -8.525  12.876  1.00  0.470          C  
ATOM   5990  C   LYS A 384      -4.475  -9.962  13.246  1.00  0.430          C  
ATOM   5991  O   LYS A 384      -4.146 -10.789  12.386  1.00  0.460          O  
ATOM   5992  CB  LYS A 384      -6.075  -8.463  11.991  1.00  0.650          C  
ATOM   5993  CG  LYS A 384      -7.366  -8.970  12.649  1.00  0.650          C  
ATOM   5994  CD  LYS A 384      -8.573  -8.770  11.721  1.00  0.650          C  
ATOM   5995  CE  LYS A 384      -9.872  -9.249  12.367  1.00  0.650          C  
ATOM   5996  NZ  LYS A 384     -11.050  -9.028  11.473  1.00  0.650          N  
ATOM   5997  H   LYS A 384      -3.757  -7.584  11.250  1.00  0.550          H  
ATOM   5998  HA  LYS A 384      -5.017  -7.972  13.798  1.00  0.560          H  
ATOM   5999 1HB  LYS A 384      -6.243  -7.434  11.675  1.00  0.780          H  
ATOM   6000 2HB  LYS A 384      -5.901  -9.054  11.086  1.00  0.780          H  
ATOM   6001 1HG  LYS A 384      -7.264 -10.034  12.871  1.00  0.780          H  
ATOM   6002 2HG  LYS A 384      -7.534  -8.435  13.582  1.00  0.780          H  
ATOM   6003 1HD  LYS A 384      -8.668  -7.712  11.471  1.00  0.780          H  
ATOM   6004 2HD  LYS A 384      -8.411  -9.329  10.797  1.00  0.780          H  
ATOM   6005 1HE  LYS A 384      -9.790 -10.313  12.586  1.00  0.780          H  
ATOM   6006 2HE  LYS A 384     -10.031  -8.706  13.300  1.00  0.780          H  
ATOM   6007 1HZ  LYS A 384     -11.890  -9.357  11.933  1.00  0.780          H  
ATOM   6008 2HZ  LYS A 384     -11.142  -8.041  11.272  1.00  0.780          H  
ATOM   6009 3HZ  LYS A 384     -10.921  -9.534  10.608  1.00  0.780          H  
ATOM   6010  N   CYS A 385      -4.596 -10.287  14.524  1.00  0.390          N  
ATOM   6011  CA  CYS A 385      -4.233 -11.611  14.983  1.00  0.360          C  
ATOM   6012  C   CYS A 385      -4.927 -11.986  16.285  1.00  0.330          C  
ATOM   6013  O   CYS A 385      -5.536 -11.139  16.946  1.00  0.350          O  
ATOM   6014  CB  CYS A 385      -2.704 -11.678  15.119  1.00  0.520          C  
ATOM   6015  SG  CYS A 385      -2.011 -10.515  16.297  1.00  0.520          S  
ATOM   6016  H   CYS A 385      -4.887  -9.584  15.190  1.00  0.470          H  
ATOM   6017  HA  CYS A 385      -4.532 -12.332  14.221  1.00  0.430          H  
ATOM   6018 1HB  CYS A 385      -2.407 -12.661  15.433  1.00  0.620          H  
ATOM   6019 2HB  CYS A 385      -2.238 -11.494  14.149  1.00  0.620          H  
ATOM   6020  HG  CYS A 385      -2.088  -9.421  15.469  1.00  0.620          H  
ATOM   6021  N   ASP A 386      -4.823 -13.266  16.642  1.00  0.310          N  
ATOM   6022  CA  ASP A 386      -5.393 -13.812  17.871  1.00  0.300          C  
ATOM   6023  C   ASP A 386      -4.356 -13.804  18.983  1.00  0.330          C  
ATOM   6024  O   ASP A 386      -4.685 -13.765  20.177  1.00  0.440          O  
ATOM   6025  CB  ASP A 386      -6.000 -15.189  17.612  1.00  0.420          C  
ATOM   6026  CG  ASP A 386      -7.217 -15.098  16.676  1.00  0.420          C  
ATOM   6027  OD1 ASP A 386      -8.133 -14.401  17.017  1.00  0.420          O  
ATOM   6028  OD2 ASP A 386      -7.227 -15.714  15.619  1.00  0.420          O  
ATOM   6029  H   ASP A 386      -4.272 -13.888  16.047  1.00  0.370          H  
ATOM   6030  HA  ASP A 386      -6.210 -13.161  18.184  1.00  0.360          H  
ATOM   6031 1HB  ASP A 386      -5.245 -15.852  17.177  1.00  0.510          H  
ATOM   6032 2HB  ASP A 386      -6.327 -15.623  18.542  1.00  0.510          H  
ATOM   6033  N   GLY A 387      -3.095 -13.811  18.581  1.00  0.310          N  
ATOM   6034  CA  GLY A 387      -1.990 -13.754  19.519  1.00  0.340          C  
ATOM   6035  C   GLY A 387      -0.685 -13.484  18.808  1.00  0.350          C  
ATOM   6036  O   GLY A 387      -0.609 -13.536  17.576  1.00  0.350          O  
ATOM   6037  H   GLY A 387      -2.895 -13.917  17.586  1.00  0.370          H  
ATOM   6038 1HA  GLY A 387      -2.169 -12.984  20.261  1.00  0.410          H  
ATOM   6039 2HA  GLY A 387      -1.911 -14.679  20.059  1.00  0.410          H  
ATOM   6040  N   ALA A 388       0.347 -13.209  19.593  1.00  0.380          N  
ATOM   6041  CA  ALA A 388       1.673 -12.894  19.069  1.00  0.410          C  
ATOM   6042  C   ALA A 388       2.757 -13.210  20.099  1.00  0.430          C  
ATOM   6043  O   ALA A 388       2.474 -13.319  21.292  1.00  0.430          O  
ATOM   6044  CB  ALA A 388       1.709 -11.447  18.660  1.00  0.560          C  
ATOM   6045  H   ALA A 388       0.164 -13.195  20.604  1.00  0.460          H  
ATOM   6046  HA  ALA A 388       1.858 -13.521  18.198  1.00  0.490          H  
ATOM   6047 1HB  ALA A 388       2.676 -11.221  18.249  1.00  0.670          H  
ATOM   6048 2HB  ALA A 388       0.943 -11.254  17.908  1.00  0.670          H  
ATOM   6049 3HB  ALA A 388       1.521 -10.850  19.536  1.00  0.670          H  
ATOM   6050  N   ALA A 389       4.005 -13.347  19.661  1.00  0.450          N  
ATOM   6051  CA  ALA A 389       5.080 -13.698  20.596  1.00  0.480          C  
ATOM   6052  C   ALA A 389       6.442 -13.120  20.232  1.00  0.500          C  
ATOM   6053  O   ALA A 389       6.716 -12.760  19.081  1.00  0.510          O  
ATOM   6054  CB  ALA A 389       5.214 -15.221  20.689  1.00  0.660          C  
ATOM   6055  H   ALA A 389       4.189 -13.207  18.666  1.00  0.540          H  
ATOM   6056  HA  ALA A 389       4.811 -13.301  21.575  1.00  0.580          H  
ATOM   6057 1HB  ALA A 389       5.986 -15.468  21.422  1.00  0.790          H  
ATOM   6058 2HB  ALA A 389       4.277 -15.655  21.005  1.00  0.790          H  
ATOM   6059 3HB  ALA A 389       5.494 -15.630  19.732  1.00  0.790          H  
ATOM   6060  N   LEU A 390       7.297 -13.045  21.251  1.00  0.520          N  
ATOM   6061  CA  LEU A 390       8.685 -12.626  21.097  1.00  0.540          C  
ATOM   6062  C   LEU A 390       9.652 -13.586  21.750  1.00  0.610          C  
ATOM   6063  O   LEU A 390       9.669 -13.776  22.977  1.00  0.660          O  
ATOM   6064  CB  LEU A 390       8.937 -11.239  21.712  1.00  0.750          C  
ATOM   6065  CG  LEU A 390      10.437 -10.730  21.744  1.00  0.750          C  
ATOM   6066  CD1 LEU A 390      10.960 -10.521  20.376  1.00  0.750          C  
ATOM   6067  CD2 LEU A 390      10.515  -9.472  22.493  1.00  0.750          C  
ATOM   6068  H   LEU A 390       6.973 -13.367  22.170  1.00  0.620          H  
ATOM   6069  HA  LEU A 390       8.913 -12.595  20.031  1.00  0.650          H  
ATOM   6070 1HB  LEU A 390       8.371 -10.514  21.139  1.00  0.900          H  
ATOM   6071 2HB  LEU A 390       8.573 -11.239  22.715  1.00  0.900          H  
ATOM   6072  HG  LEU A 390      11.059 -11.473  22.236  1.00  0.900          H  
ATOM   6073 1HD1 LEU A 390      11.984 -10.165  20.412  1.00  0.900          H  
ATOM   6074 2HD1 LEU A 390      10.930 -11.453  19.822  1.00  0.900          H  
ATOM   6075 3HD1 LEU A 390      10.340  -9.776  19.898  1.00  0.900          H  
ATOM   6076 1HD2 LEU A 390      11.553  -9.138  22.520  1.00  0.900          H  
ATOM   6077 2HD2 LEU A 390       9.903  -8.714  22.006  1.00  0.900          H  
ATOM   6078 3HD2 LEU A 390      10.158  -9.637  23.507  1.00  0.900          H  
ATOM   6079  N   LEU A 391      10.523 -14.144  20.938  1.00  0.630          N  
ATOM   6080  CA  LEU A 391      11.523 -15.055  21.423  1.00  0.690          C  
ATOM   6081  C   LEU A 391      12.807 -14.279  21.353  1.00  0.720          C  
ATOM   6082  O   LEU A 391      13.398 -14.132  20.281  1.00  0.760          O  
ATOM   6083  CB  LEU A 391      11.616 -16.317  20.550  1.00  0.940          C  
ATOM   6084  CG  LEU A 391      10.498 -17.419  20.690  1.00  0.940          C  
ATOM   6085  CD1 LEU A 391       9.172 -16.887  20.172  1.00  0.940          C  
ATOM   6086  CD2 LEU A 391      10.930 -18.658  19.888  1.00  0.940          C  
ATOM   6087  H   LEU A 391      10.488 -13.942  19.937  1.00  0.760          H  
ATOM   6088  HA  LEU A 391      11.322 -15.323  22.459  1.00  0.830          H  
ATOM   6089 1HB  LEU A 391      11.614 -15.999  19.514  1.00  1.130          H  
ATOM   6090 2HB  LEU A 391      12.575 -16.796  20.754  1.00  1.130          H  
ATOM   6091  HG  LEU A 391      10.369 -17.695  21.716  1.00  1.130          H  
ATOM   6092 1HD1 LEU A 391       8.427 -17.654  20.239  1.00  1.130          H  
ATOM   6093 2HD1 LEU A 391       8.835 -16.046  20.742  1.00  1.130          H  
ATOM   6094 3HD1 LEU A 391       9.317 -16.592  19.148  1.00  1.130          H  
ATOM   6095 1HD2 LEU A 391      10.176 -19.440  19.969  1.00  1.130          H  
ATOM   6096 2HD2 LEU A 391      11.062 -18.390  18.842  1.00  1.130          H  
ATOM   6097 3HD2 LEU A 391      11.873 -19.032  20.281  1.00  1.130          H  
ATOM   6098  N   TYR A 392      13.221 -13.730  22.473  1.00  0.730          N  
ATOM   6099  CA  TYR A 392      14.407 -12.902  22.520  1.00  0.790          C  
ATOM   6100  C   TYR A 392      15.216 -13.411  23.660  1.00  0.800          C  
ATOM   6101  O   TYR A 392      14.748 -13.372  24.800  1.00  0.840          O  
ATOM   6102  CB  TYR A 392      14.016 -11.435  22.681  1.00  1.080          C  
ATOM   6103  CG  TYR A 392      15.147 -10.481  22.801  1.00  1.080          C  
ATOM   6104  CD1 TYR A 392      15.992 -10.291  21.740  1.00  1.080          C  
ATOM   6105  CD2 TYR A 392      15.323  -9.765  23.968  1.00  1.080          C  
ATOM   6106  CE1 TYR A 392      17.027  -9.405  21.842  1.00  1.080          C  
ATOM   6107  CE2 TYR A 392      16.350  -8.861  24.073  1.00  1.080          C  
ATOM   6108  CZ  TYR A 392      17.206  -8.683  23.009  1.00  1.080          C  
ATOM   6109  OH  TYR A 392      18.242  -7.783  23.093  1.00  1.080          O  
ATOM   6110  H   TYR A 392      12.704 -13.890  23.329  1.00  0.880          H  
ATOM   6111  HA  TYR A 392      14.987 -13.034  21.610  1.00  0.950          H  
ATOM   6112 1HB  TYR A 392      13.445 -11.143  21.825  1.00  1.300          H  
ATOM   6113 2HB  TYR A 392      13.377 -11.321  23.556  1.00  1.300          H  
ATOM   6114  HD1 TYR A 392      15.850 -10.852  20.818  1.00  1.300          H  
ATOM   6115  HD2 TYR A 392      14.648  -9.917  24.800  1.00  1.300          H  
ATOM   6116  HE1 TYR A 392      17.701  -9.267  20.995  1.00  1.300          H  
ATOM   6117  HE2 TYR A 392      16.488  -8.293  24.992  1.00  1.300          H  
ATOM   6118  HH  TYR A 392      18.758  -7.816  22.280  1.00  1.300          H  
ATOM   6119  N   LYS A 393      16.423 -13.884  23.381  1.00  0.850          N  
ATOM   6120  CA  LYS A 393      17.205 -14.514  24.426  1.00  0.940          C  
ATOM   6121  C   LYS A 393      16.313 -15.616  25.025  1.00  1.000          C  
ATOM   6122  O   LYS A 393      15.870 -16.499  24.287  1.00  1.550          O  
ATOM   6123  CB  LYS A 393      17.668 -13.481  25.465  1.00  1.280          C  
ATOM   6124  CG  LYS A 393      18.541 -12.377  24.888  1.00  1.280          C  
ATOM   6125  CD  LYS A 393      19.025 -11.434  25.975  1.00  1.280          C  
ATOM   6126  CE  LYS A 393      19.932 -10.346  25.413  1.00  1.280          C  
ATOM   6127  NZ  LYS A 393      20.382  -9.384  26.471  1.00  1.280          N  
ATOM   6128  H   LYS A 393      16.759 -13.868  22.400  1.00  1.020          H  
ATOM   6129  HA  LYS A 393      18.081 -14.988  23.982  1.00  1.130          H  
ATOM   6130 1HB  LYS A 393      16.822 -13.005  25.953  1.00  1.540          H  
ATOM   6131 2HB  LYS A 393      18.249 -13.983  26.238  1.00  1.540          H  
ATOM   6132 1HG  LYS A 393      19.393 -12.819  24.373  1.00  1.540          H  
ATOM   6133 2HG  LYS A 393      17.959 -11.810  24.159  1.00  1.540          H  
ATOM   6134 1HD  LYS A 393      18.161 -10.962  26.446  1.00  1.540          H  
ATOM   6135 2HD  LYS A 393      19.568 -11.999  26.731  1.00  1.540          H  
ATOM   6136 1HE  LYS A 393      20.808 -10.811  24.964  1.00  1.540          H  
ATOM   6137 2HE  LYS A 393      19.394  -9.798  24.646  1.00  1.540          H  
ATOM   6138 1HZ  LYS A 393      20.978  -8.682  26.054  1.00  1.540          H  
ATOM   6139 2HZ  LYS A 393      19.576  -8.936  26.885  1.00  1.540          H  
ATOM   6140 3HZ  LYS A 393      20.897  -9.877  27.189  1.00  1.540          H  
ATOM   6141  N   ASP A 394      15.982 -15.524  26.313  1.00  1.100          N  
ATOM   6142  CA  ASP A 394      15.157 -16.515  26.998  1.00  1.220          C  
ATOM   6143  C   ASP A 394      14.288 -15.748  27.990  1.00  1.150          C  
ATOM   6144  O   ASP A 394      14.925 -14.902  28.615  1.00  1.870          O  
ATOM   6145  CB  ASP A 394      16.030 -17.534  27.751  1.00  1.660          C  
ATOM   6146  CG  ASP A 394      16.898 -18.455  26.855  1.00  1.660          C  
ATOM   6147  OD1 ASP A 394      16.356 -19.316  26.208  1.00  1.660          O  
ATOM   6148  OD2 ASP A 394      18.120 -18.280  26.846  1.00  1.660          O  
ATOM   6149  H   ASP A 394      16.334 -14.749  26.855  1.00  1.320          H  
ATOM   6150  HA  ASP A 394      14.515 -17.023  26.272  1.00  1.460          H  
ATOM   6151 1HB  ASP A 394      16.683 -17.001  28.443  1.00  1.990          H  
ATOM   6152 2HB  ASP A 394      15.391 -18.178  28.348  1.00  1.990          H  
ATOM   6153  N   LYS A 395      13.448 -16.538  28.680  1.00  1.190          N  
ATOM   6154  CA  LYS A 395      12.192 -15.930  29.148  1.00  1.090          C  
ATOM   6155  C   LYS A 395      11.312 -15.469  27.980  1.00  1.110          C  
ATOM   6156  O   LYS A 395      11.099 -14.276  27.790  1.00  1.640          O  
ATOM   6157  CB  LYS A 395      12.435 -14.742  30.096  1.00  1.570          C  
ATOM   6158  CG  LYS A 395      13.203 -15.077  31.384  1.00  1.570          C  
ATOM   6159  CD  LYS A 395      13.359 -13.844  32.275  1.00  1.570          C  
ATOM   6160  CE  LYS A 395      14.156 -14.161  33.544  1.00  1.570          C  
ATOM   6161  NZ  LYS A 395      14.346 -12.952  34.405  1.00  1.570          N  
ATOM   6162  H   LYS A 395      13.900 -17.049  29.430  1.00  1.430          H  
ATOM   6163  HA  LYS A 395      11.629 -16.687  29.695  1.00  1.310          H  
ATOM   6164 1HB  LYS A 395      12.939 -13.931  29.578  1.00  1.880          H  
ATOM   6165 2HB  LYS A 395      11.467 -14.351  30.407  1.00  1.880          H  
ATOM   6166 1HG  LYS A 395      12.672 -15.853  31.933  1.00  1.880          H  
ATOM   6167 2HG  LYS A 395      14.194 -15.448  31.129  1.00  1.880          H  
ATOM   6168 1HD  LYS A 395      13.882 -13.065  31.715  1.00  1.880          H  
ATOM   6169 2HD  LYS A 395      12.375 -13.468  32.551  1.00  1.880          H  
ATOM   6170 1HE  LYS A 395      13.627 -14.922  34.116  1.00  1.880          H  
ATOM   6171 2HE  LYS A 395      15.135 -14.549  33.260  1.00  1.880          H  
ATOM   6172 1HZ  LYS A 395      14.877 -13.204  35.229  1.00  1.880          H  
ATOM   6173 2HZ  LYS A 395      14.848 -12.243  33.888  1.00  1.880          H  
ATOM   6174 3HZ  LYS A 395      13.446 -12.589  34.685  1.00  1.880          H  
ATOM   6175  N   ILE A 396      10.839 -16.428  27.182  1.00  0.730          N  
ATOM   6176  CA  ILE A 396       9.997 -16.168  26.006  1.00  0.630          C  
ATOM   6177  C   ILE A 396       8.678 -15.499  26.392  1.00  0.610          C  
ATOM   6178  O   ILE A 396       8.040 -15.878  27.373  1.00  0.660          O  
ATOM   6179  CB  ILE A 396       9.696 -17.483  25.236  1.00  0.920          C  
ATOM   6180  CG1 ILE A 396      11.005 -18.053  24.630  1.00  0.920          C  
ATOM   6181  CG2 ILE A 396       8.606 -17.263  24.140  1.00  0.920          C  
ATOM   6182  CD1 ILE A 396      10.876 -19.482  24.047  1.00  0.920          C  
ATOM   6183  H   ILE A 396      11.072 -17.381  27.420  1.00  0.880          H  
ATOM   6184  HA  ILE A 396      10.529 -15.490  25.338  1.00  0.760          H  
ATOM   6185  HB  ILE A 396       9.340 -18.217  25.938  1.00  1.110          H  
ATOM   6186 1HG1 ILE A 396      11.348 -17.384  23.849  1.00  1.110          H  
ATOM   6187 2HG1 ILE A 396      11.766 -18.080  25.409  1.00  1.110          H  
ATOM   6188 1HG2 ILE A 396       8.410 -18.191  23.641  1.00  1.110          H  
ATOM   6189 2HG2 ILE A 396       7.674 -16.910  24.583  1.00  1.110          H  
ATOM   6190 3HG2 ILE A 396       8.951 -16.527  23.412  1.00  1.110          H  
ATOM   6191 1HD1 ILE A 396      11.844 -19.791  23.659  1.00  1.110          H  
ATOM   6192 2HD1 ILE A 396      10.563 -20.175  24.831  1.00  1.110          H  
ATOM   6193 3HD1 ILE A 396      10.154 -19.516  23.241  1.00  1.110          H  
ATOM   6194  N   TRP A 397       8.318 -14.456  25.641  1.00  0.590          N  
ATOM   6195  CA  TRP A 397       7.105 -13.677  25.865  1.00  0.570          C  
ATOM   6196  C   TRP A 397       5.958 -14.105  24.967  1.00  0.530          C  
ATOM   6197  O   TRP A 397       6.167 -14.415  23.791  1.00  0.550          O  
ATOM   6198  CB  TRP A 397       7.392 -12.232  25.554  1.00  0.810          C  
ATOM   6199  CG  TRP A 397       8.264 -11.523  26.524  1.00  0.810          C  
ATOM   6200  CD1 TRP A 397       9.591 -11.724  26.748  1.00  0.810          C  
ATOM   6201  CD2 TRP A 397       7.877 -10.422  27.373  1.00  0.810          C  
ATOM   6202  NE1 TRP A 397      10.044 -10.850  27.694  1.00  0.810          N  
ATOM   6203  CE2 TRP A 397       9.013 -10.034  28.076  1.00  0.810          C  
ATOM   6204  CE3 TRP A 397       6.668  -9.735  27.581  1.00  0.810          C  
ATOM   6205  CZ2 TRP A 397       8.991  -8.988  28.978  1.00  0.810          C  
ATOM   6206  CZ3 TRP A 397       6.646  -8.692  28.480  1.00  0.810          C  
ATOM   6207  CH2 TRP A 397       7.777  -8.325  29.164  1.00  0.810          C  
ATOM   6208  H   TRP A 397       8.903 -14.207  24.838  1.00  0.710          H  
ATOM   6209  HA  TRP A 397       6.806 -13.791  26.907  1.00  0.680          H  
ATOM   6210 1HB  TRP A 397       7.884 -12.202  24.597  1.00  0.970          H  
ATOM   6211 2HB  TRP A 397       6.455 -11.692  25.459  1.00  0.970          H  
ATOM   6212  HD1 TRP A 397      10.206 -12.480  26.258  1.00  0.970          H  
ATOM   6213  HE1 TRP A 397      10.991 -10.821  28.048  1.00  0.970          H  
ATOM   6214  HE3 TRP A 397       5.764 -10.015  27.044  1.00  0.970          H  
ATOM   6215  HZ2 TRP A 397       9.881  -8.681  29.529  1.00  0.970          H  
ATOM   6216  HZ3 TRP A 397       5.703  -8.169  28.634  1.00  0.970          H  
ATOM   6217  HH2 TRP A 397       7.723  -7.495  29.868  1.00  0.970          H  
ATOM   6218  N   LYS A 398       4.729 -13.998  25.475  1.00  0.490          N  
ATOM   6219  CA  LYS A 398       3.551 -14.278  24.653  1.00  0.470          C  
ATOM   6220  C   LYS A 398       2.376 -13.370  24.997  1.00  0.450          C  
ATOM   6221  O   LYS A 398       2.149 -13.045  26.165  1.00  0.460          O  
ATOM   6222  CB  LYS A 398       3.135 -15.738  24.814  1.00  0.670          C  
ATOM   6223  CG  LYS A 398       2.723 -16.151  26.230  1.00  0.670          C  
ATOM   6224  CD  LYS A 398       2.450 -17.661  26.293  1.00  0.670          C  
ATOM   6225  CE  LYS A 398       1.899 -18.106  27.652  1.00  0.670          C  
ATOM   6226  NZ  LYS A 398       2.867 -17.860  28.772  1.00  0.670          N  
ATOM   6227  H   LYS A 398       4.614 -13.729  26.443  1.00  0.590          H  
ATOM   6228  HA  LYS A 398       3.799 -14.107  23.609  1.00  0.560          H  
ATOM   6229 1HB  LYS A 398       2.267 -15.912  24.191  1.00  0.800          H  
ATOM   6230 2HB  LYS A 398       3.930 -16.398  24.461  1.00  0.800          H  
ATOM   6231 1HG  LYS A 398       3.526 -15.894  26.920  1.00  0.800          H  
ATOM   6232 2HG  LYS A 398       1.820 -15.614  26.524  1.00  0.800          H  
ATOM   6233 1HD  LYS A 398       1.727 -17.923  25.513  1.00  0.800          H  
ATOM   6234 2HD  LYS A 398       3.378 -18.205  26.095  1.00  0.800          H  
ATOM   6235 1HE  LYS A 398       0.972 -17.576  27.863  1.00  0.800          H  
ATOM   6236 2HE  LYS A 398       1.693 -19.177  27.600  1.00  0.800          H  
ATOM   6237 1HZ  LYS A 398       2.470 -18.190  29.633  1.00  0.800          H  
ATOM   6238 2HZ  LYS A 398       3.744 -18.363  28.586  1.00  0.800          H  
ATOM   6239 3HZ  LYS A 398       3.069 -16.884  28.843  1.00  0.800          H  
ATOM   6240  N   LEU A 399       1.620 -12.994  23.969  1.00  0.460          N  
ATOM   6241  CA  LEU A 399       0.425 -12.176  24.092  1.00  0.510          C  
ATOM   6242  C   LEU A 399      -0.788 -12.862  23.479  1.00  0.430          C  
ATOM   6243  O   LEU A 399      -0.774 -13.221  22.297  1.00  0.490          O  
ATOM   6244  CB  LEU A 399       0.630 -10.880  23.331  1.00  0.690          C  
ATOM   6245  CG  LEU A 399       1.829 -10.026  23.697  1.00  0.690          C  
ATOM   6246  CD1 LEU A 399       1.885  -8.966  22.703  1.00  0.690          C  
ATOM   6247  CD2 LEU A 399       1.713  -9.451  25.092  1.00  0.690          C  
ATOM   6248  H   LEU A 399       1.904 -13.281  23.032  1.00  0.550          H  
ATOM   6249  HA  LEU A 399       0.226 -11.992  25.146  1.00  0.610          H  
ATOM   6250 1HB  LEU A 399       0.715 -11.125  22.272  1.00  0.830          H  
ATOM   6251 2HB  LEU A 399      -0.261 -10.268  23.464  1.00  0.830          H  
ATOM   6252  HG  LEU A 399       2.742 -10.620  23.627  1.00  0.830          H  
ATOM   6253 1HD1 LEU A 399       2.727  -8.330  22.887  1.00  0.830          H  
ATOM   6254 2HD1 LEU A 399       1.972  -9.428  21.738  1.00  0.830          H  
ATOM   6255 3HD1 LEU A 399       0.973  -8.386  22.744  1.00  0.830          H  
ATOM   6256 1HD2 LEU A 399       2.588  -8.825  25.299  1.00  0.830          H  
ATOM   6257 2HD2 LEU A 399       0.810  -8.844  25.166  1.00  0.830          H  
ATOM   6258 3HD2 LEU A 399       1.669 -10.255  25.827  1.00  0.830          H  
ATOM   6259  N   GLY A 400      -1.888 -12.925  24.212  1.00  0.420          N  
ATOM   6260  CA  GLY A 400      -3.105 -13.553  23.687  1.00  0.370          C  
ATOM   6261  C   GLY A 400      -2.852 -15.024  23.443  1.00  0.420          C  
ATOM   6262  O   GLY A 400      -2.282 -15.686  24.315  1.00  0.780          O  
ATOM   6263  H   GLY A 400      -1.861 -12.596  25.170  1.00  0.500          H  
ATOM   6264 1HA  GLY A 400      -3.925 -13.423  24.389  1.00  0.440          H  
ATOM   6265 2HA  GLY A 400      -3.401 -13.072  22.754  1.00  0.440          H  
ATOM   6266  N   THR A 401      -3.226 -15.544  22.270  1.00  0.860          N  
ATOM   6267  CA  THR A 401      -2.993 -16.974  22.058  1.00  1.090          C  
ATOM   6268  C   THR A 401      -1.849 -17.317  21.141  1.00  0.820          C  
ATOM   6269  O   THR A 401      -1.828 -17.013  19.947  1.00  1.180          O  
ATOM   6270  CB  THR A 401      -4.224 -17.735  21.576  1.00  1.430          C  
ATOM   6271  OG1 THR A 401      -3.841 -19.105  21.368  1.00  1.430          O  
ATOM   6272  CG2 THR A 401      -4.811 -17.203  20.295  1.00  1.430          C  
ATOM   6273  H   THR A 401      -3.675 -14.951  21.564  1.00  1.030          H  
ATOM   6274  HA  THR A 401      -2.747 -17.411  23.024  1.00  1.310          H  
ATOM   6275  HB  THR A 401      -4.977 -17.676  22.351  1.00  1.720          H  
ATOM   6276  HG1 THR A 401      -3.521 -19.487  22.194  1.00  1.720          H  
ATOM   6277 1HG2 THR A 401      -5.682 -17.795  20.028  1.00  1.720          H  
ATOM   6278 2HG2 THR A 401      -5.103 -16.188  20.456  1.00  1.720          H  
ATOM   6279 3HG2 THR A 401      -4.107 -17.252  19.477  1.00  1.720          H  
ATOM   6280  N   THR A 402      -0.877 -17.962  21.732  1.00  0.570          N  
ATOM   6281  CA  THR A 402       0.302 -18.388  21.044  1.00  0.610          C  
ATOM   6282  C   THR A 402       0.464 -19.834  21.474  1.00  0.570          C  
ATOM   6283  O   THR A 402      -0.252 -20.283  22.371  1.00  0.740          O  
ATOM   6284  CB  THR A 402       1.535 -17.592  21.493  1.00  0.840          C  
ATOM   6285  OG1 THR A 402       1.873 -17.954  22.825  1.00  0.840          O  
ATOM   6286  CG2 THR A 402       1.221 -16.143  21.465  1.00  0.840          C  
ATOM   6287  H   THR A 402      -0.956 -18.150  22.723  1.00  0.680          H  
ATOM   6288  HA  THR A 402       0.151 -18.290  19.975  1.00  0.730          H  
ATOM   6289  HB  THR A 402       2.372 -17.769  20.849  1.00  1.010          H  
ATOM   6290  HG1 THR A 402       2.277 -18.860  22.826  1.00  1.010          H  
ATOM   6291 1HG2 THR A 402       2.088 -15.614  21.794  1.00  1.010          H  
ATOM   6292 2HG2 THR A 402       0.967 -15.853  20.456  1.00  1.010          H  
ATOM   6293 3HG2 THR A 402       0.392 -15.899  22.127  1.00  1.010          H  
ATOM   6294  N   PRO A 403       1.329 -20.597  20.832  1.00  0.770          N  
ATOM   6295  CA  PRO A 403       1.765 -21.885  21.276  1.00  0.740          C  
ATOM   6296  C   PRO A 403       2.483 -21.598  22.604  1.00  0.800          C  
ATOM   6297  O   PRO A 403       2.878 -20.454  22.844  1.00  1.150          O  
ATOM   6298  CB  PRO A 403       2.726 -22.307  20.156  1.00  1.110          C  
ATOM   6299  CG  PRO A 403       2.294 -21.507  18.969  1.00  1.110          C  
ATOM   6300  CD  PRO A 403       1.794 -20.231  19.515  1.00  1.110          C  
ATOM   6301  HA  PRO A 403       0.921 -22.568  21.398  1.00  0.890          H  
ATOM   6302 1HB  PRO A 403       3.767 -22.157  20.449  1.00  1.330          H  
ATOM   6303 2HB  PRO A 403       2.590 -23.368  19.954  1.00  1.330          H  
ATOM   6304 1HG  PRO A 403       3.150 -21.309  18.343  1.00  1.330          H  
ATOM   6305 2HG  PRO A 403       1.581 -22.049  18.352  1.00  1.330          H  
ATOM   6306 1HD  PRO A 403       2.590 -19.545  19.590  1.00  1.330          H  
ATOM   6307 2HD  PRO A 403       0.998 -19.886  18.861  1.00  1.330          H  
ATOM   6308  N   SER A 404       2.553 -22.576  23.491  1.00  1.060          N  
ATOM   6309  CA  SER A 404       3.272 -22.403  24.750  1.00  1.620          C  
ATOM   6310  C   SER A 404       4.741 -22.197  24.436  1.00  1.370          C  
ATOM   6311  O   SER A 404       5.158 -22.452  23.310  1.00  1.160          O  
ATOM   6312  CB  SER A 404       3.099 -23.630  25.611  1.00  2.040          C  
ATOM   6313  OG  SER A 404       3.761 -24.736  25.033  1.00  2.040          O  
ATOM   6314  H   SER A 404       2.128 -23.474  23.295  1.00  1.270          H  
ATOM   6315  HA  SER A 404       2.893 -21.519  25.271  1.00  1.940          H  
ATOM   6316 1HB  SER A 404       3.501 -23.438  26.607  1.00  2.450          H  
ATOM   6317 2HB  SER A 404       2.041 -23.850  25.719  1.00  2.450          H  
ATOM   6318  HG  SER A 404       3.539 -25.494  25.596  1.00  2.450          H  
ATOM   6319  N   GLU A 405       5.551 -21.786  25.417  1.00  1.480          N  
ATOM   6320  CA  GLU A 405       6.972 -21.553  25.143  1.00  1.350          C  
ATOM   6321  C   GLU A 405       7.618 -22.805  24.569  1.00  1.140          C  
ATOM   6322  O   GLU A 405       8.438 -22.723  23.649  1.00  0.980          O  
ATOM   6323  CB  GLU A 405       7.665 -21.117  26.431  1.00  1.940          C  
ATOM   6324  CG  GLU A 405       7.181 -19.759  26.945  1.00  1.940          C  
ATOM   6325  CD  GLU A 405       5.885 -19.831  27.713  1.00  1.940          C  
ATOM   6326  OE1 GLU A 405       5.371 -20.915  27.875  1.00  1.940          O  
ATOM   6327  OE2 GLU A 405       5.394 -18.808  28.124  1.00  1.940          O  
ATOM   6328  H   GLU A 405       5.185 -21.602  26.350  1.00  1.780          H  
ATOM   6329  HA  GLU A 405       7.062 -20.756  24.416  1.00  1.620          H  
ATOM   6330 1HB  GLU A 405       7.501 -21.861  27.209  1.00  2.330          H  
ATOM   6331 2HB  GLU A 405       8.737 -21.051  26.261  1.00  2.330          H  
ATOM   6332 1HG  GLU A 405       7.947 -19.325  27.589  1.00  2.330          H  
ATOM   6333 2HG  GLU A 405       7.042 -19.092  26.094  1.00  2.330          H  
ATOM   6334  N   PHE A 406       7.198 -23.960  25.073  1.00  1.240          N  
ATOM   6335  CA  PHE A 406       7.655 -25.252  24.596  1.00  1.230          C  
ATOM   6336  C   PHE A 406       7.336 -25.400  23.107  1.00  0.930          C  
ATOM   6337  O   PHE A 406       8.207 -25.738  22.298  1.00  1.090          O  
ATOM   6338  CB  PHE A 406       6.989 -26.369  25.397  1.00  1.730          C  
ATOM   6339  CG  PHE A 406       7.259 -27.719  24.875  1.00  1.730          C  
ATOM   6340  CD1 PHE A 406       8.447 -28.370  25.146  1.00  1.730          C  
ATOM   6341  CD2 PHE A 406       6.312 -28.349  24.094  1.00  1.730          C  
ATOM   6342  CE1 PHE A 406       8.678 -29.626  24.641  1.00  1.730          C  
ATOM   6343  CE2 PHE A 406       6.539 -29.589  23.591  1.00  1.730          C  
ATOM   6344  CZ  PHE A 406       7.720 -30.232  23.862  1.00  1.730          C  
ATOM   6345  H   PHE A 406       6.536 -23.918  25.838  1.00  1.490          H  
ATOM   6346  HA  PHE A 406       8.737 -25.308  24.726  1.00  1.480          H  
ATOM   6347 1HB  PHE A 406       7.340 -26.330  26.425  1.00  2.070          H  
ATOM   6348 2HB  PHE A 406       5.916 -26.223  25.413  1.00  2.070          H  
ATOM   6349  HD1 PHE A 406       9.206 -27.882  25.761  1.00  2.070          H  
ATOM   6350  HD2 PHE A 406       5.373 -27.843  23.872  1.00  2.070          H  
ATOM   6351  HE1 PHE A 406       9.615 -30.139  24.851  1.00  2.070          H  
ATOM   6352  HE2 PHE A 406       5.788 -30.073  22.965  1.00  2.070          H  
ATOM   6353  HZ  PHE A 406       7.898 -31.221  23.452  1.00  2.070          H  
ATOM   6354  N   HIS A 407       6.079 -25.140  22.752  1.00  0.740          N  
ATOM   6355  CA  HIS A 407       5.668 -25.288  21.364  1.00  0.710          C  
ATOM   6356  C   HIS A 407       6.280 -24.204  20.455  1.00  0.710          C  
ATOM   6357  O   HIS A 407       6.512 -24.456  19.270  1.00  0.730          O  
ATOM   6358  CB  HIS A 407       4.155 -25.310  21.268  1.00  1.010          C  
ATOM   6359  CG  HIS A 407       3.525 -26.572  21.828  1.00  1.010          C  
ATOM   6360  ND1 HIS A 407       3.793 -27.833  21.329  1.00  1.010          N  
ATOM   6361  CD2 HIS A 407       2.629 -26.752  22.823  1.00  1.010          C  
ATOM   6362  CE1 HIS A 407       3.105 -28.725  22.001  1.00  1.010          C  
ATOM   6363  NE2 HIS A 407       2.392 -28.099  22.919  1.00  1.010          N  
ATOM   6364  H   HIS A 407       5.395 -24.884  23.466  1.00  0.890          H  
ATOM   6365  HA  HIS A 407       6.020 -26.252  20.999  1.00  0.850          H  
ATOM   6366 1HB  HIS A 407       3.767 -24.473  21.831  1.00  1.210          H  
ATOM   6367 2HB  HIS A 407       3.860 -25.192  20.251  1.00  1.210          H  
ATOM   6368  HD1 HIS A 407       4.525 -28.097  20.656  1.00  1.210          H  
ATOM   6369  HD2 HIS A 407       2.120 -26.065  23.494  1.00  1.210          H  
ATOM   6370  HE1 HIS A 407       3.194 -29.779  21.753  1.00  1.210          H  
ATOM   6371  N   LEU A 408       6.533 -22.999  20.982  1.00  0.720          N  
ATOM   6372  CA  LEU A 408       7.178 -21.951  20.189  1.00  0.730          C  
ATOM   6373  C   LEU A 408       8.575 -22.412  19.807  1.00  0.760          C  
ATOM   6374  O   LEU A 408       9.017 -22.181  18.674  1.00  0.770          O  
ATOM   6375  CB  LEU A 408       7.231 -20.616  20.963  1.00  1.020          C  
ATOM   6376  CG  LEU A 408       5.879 -19.852  21.134  1.00  1.020          C  
ATOM   6377  CD1 LEU A 408       6.012 -18.732  22.137  1.00  1.020          C  
ATOM   6378  CD2 LEU A 408       5.490 -19.243  19.803  1.00  1.020          C  
ATOM   6379  H   LEU A 408       6.249 -22.822  21.945  1.00  0.860          H  
ATOM   6380  HA  LEU A 408       6.614 -21.815  19.274  1.00  0.880          H  
ATOM   6381 1HB  LEU A 408       7.625 -20.817  21.956  1.00  1.220          H  
ATOM   6382 2HB  LEU A 408       7.920 -19.960  20.455  1.00  1.220          H  
ATOM   6383  HG  LEU A 408       5.111 -20.534  21.484  1.00  1.220          H  
ATOM   6384 1HD1 LEU A 408       5.052 -18.218  22.228  1.00  1.220          H  
ATOM   6385 2HD1 LEU A 408       6.280 -19.132  23.099  1.00  1.220          H  
ATOM   6386 3HD1 LEU A 408       6.765 -18.030  21.816  1.00  1.220          H  
ATOM   6387 1HD2 LEU A 408       4.574 -18.701  19.932  1.00  1.220          H  
ATOM   6388 2HD2 LEU A 408       6.263 -18.556  19.474  1.00  1.220          H  
ATOM   6389 3HD2 LEU A 408       5.356 -20.013  19.055  1.00  1.220          H  
ATOM   6390  N   GLN A 409       9.262 -23.092  20.733  1.00  0.790          N  
ATOM   6391  CA  GLN A 409      10.577 -23.637  20.444  1.00  0.830          C  
ATOM   6392  C   GLN A 409      10.474 -24.720  19.353  1.00  0.830          C  
ATOM   6393  O   GLN A 409      11.315 -24.749  18.448  1.00  0.850          O  
ATOM   6394  CB  GLN A 409      11.213 -24.185  21.723  1.00  1.150          C  
ATOM   6395  CG  GLN A 409      11.606 -23.099  22.724  1.00  1.150          C  
ATOM   6396  CD  GLN A 409      12.056 -23.666  24.059  1.00  1.150          C  
ATOM   6397  OE1 GLN A 409      11.826 -24.842  24.357  1.00  1.150          O  
ATOM   6398  NE2 GLN A 409      12.700 -22.840  24.869  1.00  1.150          N  
ATOM   6399  H   GLN A 409       8.866 -23.176  21.679  1.00  0.950          H  
ATOM   6400  HA  GLN A 409      11.207 -22.835  20.066  1.00  1.000          H  
ATOM   6401 1HB  GLN A 409      10.516 -24.854  22.217  1.00  1.380          H  
ATOM   6402 2HB  GLN A 409      12.100 -24.762  21.477  1.00  1.380          H  
ATOM   6403 1HG  GLN A 409      12.426 -22.524  22.305  1.00  1.380          H  
ATOM   6404 2HG  GLN A 409      10.758 -22.448  22.894  1.00  1.380          H  
ATOM   6405 1HE2 GLN A 409      13.020 -23.159  25.761  1.00  1.380          H  
ATOM   6406 2HE2 GLN A 409      12.875 -21.894  24.591  1.00  1.380          H  
ATOM   6407  N   GLU A 410       9.429 -25.579  19.405  1.00  0.800          N  
ATOM   6408  CA  GLU A 410       9.244 -26.603  18.361  1.00  0.810          C  
ATOM   6409  C   GLU A 410       9.032 -25.964  16.985  1.00  0.800          C  
ATOM   6410  O   GLU A 410       9.595 -26.430  15.984  1.00  0.840          O  
ATOM   6411  CB  GLU A 410       8.025 -27.510  18.636  1.00  1.130          C  
ATOM   6412  CG  GLU A 410       8.136 -28.528  19.783  1.00  1.130          C  
ATOM   6413  CD  GLU A 410       6.805 -29.255  20.008  1.00  1.130          C  
ATOM   6414  OE1 GLU A 410       5.812 -28.710  19.585  1.00  1.130          O  
ATOM   6415  OE2 GLU A 410       6.784 -30.375  20.493  1.00  1.130          O  
ATOM   6416  H   GLU A 410       8.810 -25.544  20.223  1.00  0.960          H  
ATOM   6417  HA  GLU A 410      10.139 -27.220  18.321  1.00  0.970          H  
ATOM   6418 1HB  GLU A 410       7.164 -26.884  18.847  1.00  1.360          H  
ATOM   6419 2HB  GLU A 410       7.789 -28.069  17.732  1.00  1.360          H  
ATOM   6420 1HG  GLU A 410       8.910 -29.256  19.552  1.00  1.360          H  
ATOM   6421 2HG  GLU A 410       8.420 -28.003  20.699  1.00  1.360          H  
ATOM   6422  N   ILE A 411       8.249 -24.882  16.935  1.00  0.770          N  
ATOM   6423  CA  ILE A 411       8.015 -24.184  15.679  1.00  0.780          C  
ATOM   6424  C   ILE A 411       9.300 -23.562  15.161  1.00  0.820          C  
ATOM   6425  O   ILE A 411       9.606 -23.674  13.970  1.00  0.860          O  
ATOM   6426  CB  ILE A 411       6.880 -23.139  15.793  1.00  1.090          C  
ATOM   6427  CG1 ILE A 411       5.531 -23.886  15.989  1.00  1.090          C  
ATOM   6428  CG2 ILE A 411       6.849 -22.192  14.570  1.00  1.090          C  
ATOM   6429  CD1 ILE A 411       4.380 -23.007  16.396  1.00  1.090          C  
ATOM   6430  H   ILE A 411       7.774 -24.586  17.796  1.00  0.920          H  
ATOM   6431  HA  ILE A 411       7.691 -24.923  14.956  1.00  0.940          H  
ATOM   6432  HB  ILE A 411       7.050 -22.543  16.694  1.00  1.310          H  
ATOM   6433 1HG1 ILE A 411       5.271 -24.392  15.060  1.00  1.310          H  
ATOM   6434 2HG1 ILE A 411       5.665 -24.642  16.763  1.00  1.310          H  
ATOM   6435 1HG2 ILE A 411       6.062 -21.465  14.691  1.00  1.310          H  
ATOM   6436 2HG2 ILE A 411       7.794 -21.676  14.485  1.00  1.310          H  
ATOM   6437 3HG2 ILE A 411       6.676 -22.731  13.676  1.00  1.310          H  
ATOM   6438 1HD1 ILE A 411       3.483 -23.612  16.527  1.00  1.310          H  
ATOM   6439 2HD1 ILE A 411       4.648 -22.542  17.336  1.00  1.310          H  
ATOM   6440 3HD1 ILE A 411       4.184 -22.251  15.650  1.00  1.310          H  
ATOM   6441  N   ALA A 412      10.044 -22.878  16.030  1.00  0.820          N  
ATOM   6442  CA  ALA A 412      11.290 -22.263  15.610  1.00  0.870          C  
ATOM   6443  C   ALA A 412      12.270 -23.317  15.069  1.00  0.910          C  
ATOM   6444  O   ALA A 412      12.967 -23.072  14.082  1.00  0.960          O  
ATOM   6445  CB  ALA A 412      11.900 -21.512  16.775  1.00  1.200          C  
ATOM   6446  H   ALA A 412       9.732 -22.774  17.002  1.00  0.980          H  
ATOM   6447  HA  ALA A 412      11.070 -21.559  14.809  1.00  1.040          H  
ATOM   6448 1HB  ALA A 412      12.821 -21.030  16.457  1.00  1.440          H  
ATOM   6449 2HB  ALA A 412      11.195 -20.760  17.130  1.00  1.440          H  
ATOM   6450 3HB  ALA A 412      12.113 -22.216  17.582  1.00  1.440          H  
ATOM   6451  N   SER A 413      12.308 -24.503  15.696  1.00  0.910          N  
ATOM   6452  CA  SER A 413      13.161 -25.599  15.240  1.00  0.960          C  
ATOM   6453  C   SER A 413      12.748 -26.072  13.843  1.00  0.990          C  
ATOM   6454  O   SER A 413      13.581 -26.234  12.941  1.00  1.050          O  
ATOM   6455  CB  SER A 413      13.097 -26.755  16.217  1.00  1.320          C  
ATOM   6456  OG  SER A 413      13.907 -27.815  15.794  1.00  1.320          O  
ATOM   6457  H   SER A 413      11.760 -24.635  16.552  1.00  1.090          H  
ATOM   6458  HA  SER A 413      14.190 -25.240  15.193  1.00  1.150          H  
ATOM   6459 1HB  SER A 413      13.416 -26.415  17.202  1.00  1.590          H  
ATOM   6460 2HB  SER A 413      12.070 -27.094  16.310  1.00  1.590          H  
ATOM   6461  HG  SER A 413      13.801 -28.504  16.451  1.00  1.590          H  
ATOM   6462  N   TRP A 414      11.440 -26.254  13.634  1.00  0.960          N  
ATOM   6463  CA  TRP A 414      10.900 -26.707  12.353  1.00  0.990          C  
ATOM   6464  C   TRP A 414      11.344 -25.751  11.262  1.00  1.020          C  
ATOM   6465  O   TRP A 414      11.768 -26.169  10.188  1.00  1.070          O  
ATOM   6466  CB  TRP A 414       9.390 -26.744  12.390  1.00  1.370          C  
ATOM   6467  CG  TRP A 414       8.721 -27.357  11.192  1.00  1.370          C  
ATOM   6468  CD1 TRP A 414       8.387 -28.645  11.087  1.00  1.370          C  
ATOM   6469  CD2 TRP A 414       8.281 -26.737   9.962  1.00  1.370          C  
ATOM   6470  NE1 TRP A 414       7.734 -28.869   9.909  1.00  1.370          N  
ATOM   6471  CE2 TRP A 414       7.667 -27.717   9.217  1.00  1.370          C  
ATOM   6472  CE3 TRP A 414       8.344 -25.466   9.465  1.00  1.370          C  
ATOM   6473  CZ2 TRP A 414       7.111 -27.460   7.998  1.00  1.370          C  
ATOM   6474  CZ3 TRP A 414       7.782 -25.195   8.232  1.00  1.370          C  
ATOM   6475  CH2 TRP A 414       7.179 -26.177   7.519  1.00  1.370          C  
ATOM   6476  H   TRP A 414      10.798 -26.128  14.425  1.00  1.150          H  
ATOM   6477  HA  TRP A 414      11.286 -27.705  12.140  1.00  1.190          H  
ATOM   6478 1HB  TRP A 414       9.068 -27.287  13.280  1.00  1.650          H  
ATOM   6479 2HB  TRP A 414       9.031 -25.732  12.495  1.00  1.650          H  
ATOM   6480  HD1 TRP A 414       8.586 -29.385  11.851  1.00  1.650          H  
ATOM   6481  HE1 TRP A 414       7.305 -29.749   9.562  1.00  1.650          H  
ATOM   6482  HE3 TRP A 414       8.814 -24.705  10.048  1.00  1.650          H  
ATOM   6483  HZ2 TRP A 414       6.628 -28.240   7.413  1.00  1.650          H  
ATOM   6484  HZ3 TRP A 414       7.832 -24.180   7.850  1.00  1.650          H  
ATOM   6485  HH2 TRP A 414       6.739 -25.951   6.545  1.00  1.650          H  
ATOM   6486  N   LEU A 415      11.297 -24.457  11.560  1.00  0.990          N  
ATOM   6487  CA  LEU A 415      11.659 -23.397  10.624  1.00  1.040          C  
ATOM   6488  C   LEU A 415      13.168 -23.273  10.374  1.00  1.090          C  
ATOM   6489  O   LEU A 415      13.613 -22.376   9.650  1.00  1.230          O  
ATOM   6490  CB  LEU A 415      11.076 -22.081  11.141  1.00  1.440          C  
ATOM   6491  CG  LEU A 415       9.531 -22.001  11.152  1.00  1.440          C  
ATOM   6492  CD1 LEU A 415       9.108 -20.777  11.895  1.00  1.440          C  
ATOM   6493  CD2 LEU A 415       9.024 -21.922   9.735  1.00  1.440          C  
ATOM   6494  H   LEU A 415      10.912 -24.193  12.477  1.00  1.190          H  
ATOM   6495  HA  LEU A 415      11.215 -23.642   9.667  1.00  1.250          H  
ATOM   6496 1HB  LEU A 415      11.423 -21.938  12.166  1.00  1.720          H  
ATOM   6497 2HB  LEU A 415      11.455 -21.264  10.530  1.00  1.720          H  
ATOM   6498  HG  LEU A 415       9.117 -22.877  11.648  1.00  1.720          H  
ATOM   6499 1HD1 LEU A 415       8.039 -20.708  11.917  1.00  1.720          H  
ATOM   6500 2HD1 LEU A 415       9.483 -20.849  12.912  1.00  1.720          H  
ATOM   6501 3HD1 LEU A 415       9.518 -19.896  11.409  1.00  1.720          H  
ATOM   6502 1HD2 LEU A 415       7.951 -21.854   9.736  1.00  1.720          H  
ATOM   6503 2HD2 LEU A 415       9.448 -21.048   9.279  1.00  1.720          H  
ATOM   6504 3HD2 LEU A 415       9.309 -22.771   9.161  1.00  1.720          H  
ATOM   6505  N   CYS A 416      13.952 -24.182  10.959  1.00  1.060          N  
ATOM   6506  CA  CYS A 416      15.372 -24.278  10.703  1.00  1.120          C  
ATOM   6507  C   CYS A 416      15.578 -25.584   9.906  1.00  1.210          C  
ATOM   6508  O   CYS A 416      16.383 -25.625   8.977  1.00  1.340          O  
ATOM   6509  CB  CYS A 416      16.155 -24.267  12.011  1.00  1.540          C  
ATOM   6510  SG  CYS A 416      15.863 -22.754  12.978  1.00  1.540          S  
ATOM   6511  H   CYS A 416      13.553 -24.853  11.611  1.00  1.270          H  
ATOM   6512  HA  CYS A 416      15.692 -23.435  10.101  1.00  1.340          H  
ATOM   6513 1HB  CYS A 416      15.880 -25.127  12.624  1.00  1.850          H  
ATOM   6514 2HB  CYS A 416      17.224 -24.336  11.801  1.00  1.850          H  
ATOM   6515  HG  CYS A 416      14.535 -22.982  13.215  1.00  1.850          H  
ATOM   6516  N   GLU A 417      14.812 -26.646  10.246  1.00  1.190          N  
ATOM   6517  CA  GLU A 417      14.859 -27.901   9.471  1.00  1.290          C  
ATOM   6518  C   GLU A 417      14.327 -27.672   8.041  1.00  1.280          C  
ATOM   6519  O   GLU A 417      14.824 -28.252   7.068  1.00  1.430          O  
ATOM   6520  CB  GLU A 417      14.033 -29.012  10.134  1.00  1.770          C  
ATOM   6521  CG  GLU A 417      14.594 -29.577  11.433  1.00  1.770          C  
ATOM   6522  CD  GLU A 417      13.725 -30.687  11.978  1.00  1.770          C  
ATOM   6523  OE1 GLU A 417      12.654 -30.868  11.449  1.00  1.770          O  
ATOM   6524  OE2 GLU A 417      14.134 -31.357  12.897  1.00  1.770          O  
ATOM   6525  H   GLU A 417      14.224 -26.584  11.081  1.00  1.430          H  
ATOM   6526  HA  GLU A 417      15.895 -28.226   9.404  1.00  1.550          H  
ATOM   6527 1HB  GLU A 417      13.041 -28.622  10.361  1.00  2.120          H  
ATOM   6528 2HB  GLU A 417      13.903 -29.834   9.430  1.00  2.120          H  
ATOM   6529 1HG  GLU A 417      15.600 -29.957  11.256  1.00  2.120          H  
ATOM   6530 2HG  GLU A 417      14.658 -28.771  12.167  1.00  2.120          H  
ATOM   6531  N   TYR A 418      13.314 -26.813   7.940  1.00  1.170          N  
ATOM   6532  CA  TYR A 418      12.633 -26.411   6.713  1.00  1.210          C  
ATOM   6533  C   TYR A 418      12.986 -24.949   6.502  1.00  1.330          C  
ATOM   6534  O   TYR A 418      13.989 -24.623   7.121  1.00  2.120          O  
ATOM   6535  CB  TYR A 418      11.130 -26.618   6.860  1.00  1.680          C  
ATOM   6536  CG  TYR A 418      10.754 -28.055   6.997  1.00  1.680          C  
ATOM   6537  CD1 TYR A 418      10.794 -28.672   8.234  1.00  1.680          C  
ATOM   6538  CD2 TYR A 418      10.360 -28.765   5.892  1.00  1.680          C  
ATOM   6539  CE1 TYR A 418      10.462 -29.984   8.360  1.00  1.680          C  
ATOM   6540  CE2 TYR A 418      10.017 -30.087   6.018  1.00  1.680          C  
ATOM   6541  CZ  TYR A 418      10.070 -30.696   7.247  1.00  1.680          C  
ATOM   6542  OH  TYR A 418       9.735 -32.024   7.372  1.00  1.680          O  
ATOM   6543  H   TYR A 418      12.955 -26.423   8.809  1.00  1.400          H  
ATOM   6544  HA  TYR A 418      13.012 -26.992   5.875  1.00  1.450          H  
ATOM   6545 1HB  TYR A 418      10.761 -26.077   7.729  1.00  2.010          H  
ATOM   6546 2HB  TYR A 418      10.640 -26.230   5.991  1.00  2.010          H  
ATOM   6547  HD1 TYR A 418      11.096 -28.126   9.108  1.00  2.010          H  
ATOM   6548  HD2 TYR A 418      10.328 -28.283   4.917  1.00  2.010          H  
ATOM   6549  HE1 TYR A 418      10.505 -30.457   9.345  1.00  2.010          H  
ATOM   6550  HE2 TYR A 418       9.710 -30.654   5.141  1.00  2.010          H  
ATOM   6551  HH  TYR A 418       9.856 -32.297   8.283  1.00  2.010          H  
ATOM   6552  N   HIS A 419      12.943 -24.534   5.236  1.00  1.220          N  
ATOM   6553  CA  HIS A 419      12.638 -23.105   4.957  1.00  1.280          C  
ATOM   6554  C   HIS A 419      13.567 -22.048   5.628  1.00  1.220          C  
ATOM   6555  O   HIS A 419      13.260 -20.856   5.586  1.00  1.440          O  
ATOM   6556  CB  HIS A 419      11.179 -22.745   5.322  1.00  1.770          C  
ATOM   6557  CG  HIS A 419      10.122 -23.383   4.457  1.00  1.770          C  
ATOM   6558  ND1 HIS A 419       9.988 -23.080   3.112  1.00  1.770          N  
ATOM   6559  CD2 HIS A 419       9.138 -24.262   4.740  1.00  1.770          C  
ATOM   6560  CE1 HIS A 419       8.976 -23.764   2.610  1.00  1.770          C  
ATOM   6561  NE2 HIS A 419       8.444 -24.487   3.576  1.00  1.770          N  
ATOM   6562  H   HIS A 419      13.737 -24.844   4.695  1.00  1.460          H  
ATOM   6563  HA  HIS A 419      12.729 -22.951   3.884  1.00  1.540          H  
ATOM   6564 1HB  HIS A 419      10.981 -23.027   6.361  1.00  2.120          H  
ATOM   6565 2HB  HIS A 419      11.051 -21.666   5.256  1.00  2.120          H  
ATOM   6566  HD1 HIS A 419      10.371 -22.272   2.659  1.00  2.120          H  
ATOM   6567  HD2 HIS A 419       8.839 -24.763   5.645  1.00  2.120          H  
ATOM   6568  HE1 HIS A 419       8.709 -23.667   1.557  1.00  2.120          H  
ATOM   6569  N   MET A 420      14.755 -22.441   6.098  1.00  1.360          N  
ATOM   6570  CA  MET A 420      15.712 -21.570   6.787  1.00  1.580          C  
ATOM   6571  C   MET A 420      16.320 -20.470   5.913  1.00  1.570          C  
ATOM   6572  O   MET A 420      17.028 -19.586   6.407  1.00  1.660          O  
ATOM   6573  CB  MET A 420      16.823 -22.397   7.411  1.00  2.120          C  
ATOM   6574  CG  MET A 420      17.936 -22.862   6.470  1.00  2.120          C  
ATOM   6575  SD  MET A 420      19.203 -23.814   7.335  1.00  2.120          S  
ATOM   6576  CE  MET A 420      20.418 -23.926   6.056  1.00  2.120          C  
ATOM   6577  H   MET A 420      14.929 -23.436   6.130  1.00  1.630          H  
ATOM   6578  HA  MET A 420      15.176 -21.082   7.600  1.00  1.900          H  
ATOM   6579 1HB  MET A 420      17.209 -21.893   8.267  1.00  2.550          H  
ATOM   6580 2HB  MET A 420      16.368 -23.320   7.784  1.00  2.550          H  
ATOM   6581 1HG  MET A 420      17.514 -23.484   5.686  1.00  2.550          H  
ATOM   6582 2HG  MET A 420      18.423 -22.006   5.997  1.00  2.550          H  
ATOM   6583 1HE  MET A 420      21.281 -24.459   6.415  1.00  2.550          H  
ATOM   6584 2HE  MET A 420      19.997 -24.450   5.198  1.00  2.550          H  
ATOM   6585 3HE  MET A 420      20.719 -22.926   5.755  1.00  2.550          H  
ATOM   6586  N   ASP A 421      16.088 -20.562   4.602  1.00  1.680          N  
ATOM   6587  CA  ASP A 421      16.572 -19.590   3.631  1.00  1.850          C  
ATOM   6588  C   ASP A 421      15.651 -18.364   3.570  1.00  1.800          C  
ATOM   6589  O   ASP A 421      15.963 -17.367   2.894  1.00  2.050          O  
ATOM   6590  CB  ASP A 421      16.641 -20.221   2.240  1.00  2.520          C  
ATOM   6591  CG  ASP A 421      17.723 -21.302   2.062  1.00  2.520          C  
ATOM   6592  OD1 ASP A 421      18.730 -21.311   2.768  1.00  2.520          O  
ATOM   6593  OD2 ASP A 421      17.540 -22.119   1.210  1.00  2.520          O  
ATOM   6594  H   ASP A 421      15.528 -21.336   4.282  1.00  2.020          H  
ATOM   6595  HA  ASP A 421      17.564 -19.263   3.933  1.00  2.220          H  
ATOM   6596 1HB  ASP A 421      15.674 -20.664   2.009  1.00  3.030          H  
ATOM   6597 2HB  ASP A 421      16.816 -19.440   1.503  1.00  3.030          H  
ATOM   6598  N   SER A 422      14.497 -18.452   4.240  1.00  1.640          N  
ATOM   6599  CA  SER A 422      13.539 -17.362   4.300  1.00  1.670          C  
ATOM   6600  C   SER A 422      13.879 -16.486   5.479  1.00  1.760          C  
ATOM   6601  O   SER A 422      14.372 -16.962   6.499  1.00  2.590          O  
ATOM   6602  CB  SER A 422      12.117 -17.839   4.424  1.00  2.330          C  
ATOM   6603  OG  SER A 422      11.275 -16.732   4.609  1.00  2.330          O  
ATOM   6604  H   SER A 422      14.274 -19.304   4.762  1.00  1.970          H  
ATOM   6605  HA  SER A 422      13.618 -16.768   3.393  1.00  2.000          H  
ATOM   6606 1HB  SER A 422      11.828 -18.378   3.523  1.00  2.790          H  
ATOM   6607 2HB  SER A 422      12.023 -18.526   5.264  1.00  2.790          H  
ATOM   6608  HG  SER A 422      10.369 -17.045   4.371  1.00  2.790          H  
ATOM   6609  N   THR A 423      13.612 -15.199   5.353  1.00  1.450          N  
ATOM   6610  CA  THR A 423      13.892 -14.261   6.429  1.00  1.830          C  
ATOM   6611  C   THR A 423      12.616 -13.888   7.163  1.00  1.550          C  
ATOM   6612  O   THR A 423      12.623 -13.118   8.127  1.00  2.020          O  
ATOM   6613  CB  THR A 423      14.575 -13.020   5.871  1.00  2.410          C  
ATOM   6614  OG1 THR A 423      13.707 -12.378   4.930  1.00  2.410          O  
ATOM   6615  CG2 THR A 423      15.863 -13.429   5.173  1.00  2.410          C  
ATOM   6616  H   THR A 423      13.186 -14.853   4.503  1.00  1.740          H  
ATOM   6617  HA  THR A 423      14.565 -14.735   7.141  1.00  2.200          H  
ATOM   6618  HB  THR A 423      14.804 -12.348   6.671  1.00  2.890          H  
ATOM   6619  HG1 THR A 423      12.990 -11.910   5.410  1.00  2.890          H  
ATOM   6620 1HG2 THR A 423      16.355 -12.555   4.764  1.00  2.890          H  
ATOM   6621 2HG2 THR A 423      16.521 -13.924   5.888  1.00  2.890          H  
ATOM   6622 3HG2 THR A 423      15.633 -14.120   4.373  1.00  2.890          H  
ATOM   6623  N   GLY A 424      11.516 -14.473   6.713  1.00  1.160          N  
ATOM   6624  CA  GLY A 424      10.214 -14.241   7.297  1.00  1.010          C  
ATOM   6625  C   GLY A 424       9.188 -15.052   6.536  1.00  1.100          C  
ATOM   6626  O   GLY A 424       9.286 -15.211   5.306  1.00  1.590          O  
ATOM   6627  H   GLY A 424      11.591 -15.130   5.935  1.00  1.390          H  
ATOM   6628 1HA  GLY A 424      10.246 -14.570   8.330  1.00  1.210          H  
ATOM   6629 2HA  GLY A 424       9.975 -13.185   7.283  1.00  1.210          H  
ATOM   6630  N   LEU A 425       8.191 -15.510   7.277  1.00  1.020          N  
ATOM   6631  CA  LEU A 425       7.150 -16.381   6.772  1.00  1.370          C  
ATOM   6632  C   LEU A 425       5.739 -15.929   7.058  1.00  1.020          C  
ATOM   6633  O   LEU A 425       5.485 -15.154   7.986  1.00  1.040          O  
ATOM   6634  CB  LEU A 425       7.297 -17.774   7.386  1.00  1.780          C  
ATOM   6635  CG  LEU A 425       8.647 -18.460   7.194  1.00  1.780          C  
ATOM   6636  CD1 LEU A 425       9.496 -18.268   8.491  1.00  1.780          C  
ATOM   6637  CD2 LEU A 425       8.414 -19.914   6.847  1.00  1.780          C  
ATOM   6638  H   LEU A 425       8.194 -15.221   8.261  1.00  1.220          H  
ATOM   6639  HA  LEU A 425       7.263 -16.441   5.686  1.00  1.640          H  
ATOM   6640 1HB  LEU A 425       7.118 -17.698   8.460  1.00  2.130          H  
ATOM   6641 2HB  LEU A 425       6.533 -18.427   6.965  1.00  2.130          H  
ATOM   6642  HG  LEU A 425       9.194 -17.987   6.372  1.00  2.130          H  
ATOM   6643 1HD1 LEU A 425      10.466 -18.750   8.363  1.00  2.130          H  
ATOM   6644 2HD1 LEU A 425       9.650 -17.218   8.701  1.00  2.130          H  
ATOM   6645 3HD1 LEU A 425       8.972 -18.721   9.330  1.00  2.130          H  
ATOM   6646 1HD2 LEU A 425       9.369 -20.415   6.706  1.00  2.130          H  
ATOM   6647 2HD2 LEU A 425       7.862 -20.398   7.646  1.00  2.130          H  
ATOM   6648 3HD2 LEU A 425       7.837 -19.974   5.929  1.00  2.130          H  
ATOM   6649  N   SER A 426       4.821 -16.457   6.271  1.00  0.890          N  
ATOM   6650  CA  SER A 426       3.392 -16.282   6.456  1.00  0.740          C  
ATOM   6651  C   SER A 426       2.673 -17.512   5.911  1.00  0.770          C  
ATOM   6652  O   SER A 426       2.734 -17.778   4.699  1.00  0.960          O  
ATOM   6653  CB  SER A 426       2.951 -15.016   5.753  1.00  1.100          C  
ATOM   6654  OG  SER A 426       1.591 -14.824   5.867  1.00  1.100          O  
ATOM   6655  H   SER A 426       5.136 -17.056   5.517  1.00  1.070          H  
ATOM   6656  HA  SER A 426       3.168 -16.202   7.518  1.00  0.890          H  
ATOM   6657 1HB  SER A 426       3.468 -14.166   6.197  1.00  1.320          H  
ATOM   6658 2HB  SER A 426       3.234 -15.059   4.699  1.00  1.320          H  
ATOM   6659  HG  SER A 426       1.415 -13.979   5.444  1.00  1.320          H  
ATOM   6660  N   THR A 427       2.013 -18.273   6.801  1.00  0.650          N  
ATOM   6661  CA  THR A 427       1.317 -19.503   6.430  1.00  0.670          C  
ATOM   6662  C   THR A 427      -0.124 -19.562   6.943  1.00  0.620          C  
ATOM   6663  O   THR A 427      -0.416 -19.215   8.102  1.00  0.550          O  
ATOM   6664  CB  THR A 427       2.091 -20.769   6.888  1.00  0.930          C  
ATOM   6665  OG1 THR A 427       1.380 -21.916   6.444  1.00  0.930          O  
ATOM   6666  CG2 THR A 427       2.231 -20.860   8.409  1.00  0.930          C  
ATOM   6667  H   THR A 427       2.028 -17.990   7.778  1.00  0.780          H  
ATOM   6668  HA  THR A 427       1.268 -19.524   5.358  1.00  0.800          H  
ATOM   6669  HB  THR A 427       3.079 -20.760   6.447  1.00  1.120          H  
ATOM   6670  HG1 THR A 427       1.372 -21.930   5.473  1.00  1.120          H  
ATOM   6671 1HG2 THR A 427       2.772 -21.768   8.667  1.00  1.120          H  
ATOM   6672 2HG2 THR A 427       2.780 -20.001   8.768  1.00  1.120          H  
ATOM   6673 3HG2 THR A 427       1.252 -20.892   8.880  1.00  1.120          H  
ATOM   6674  N   ASP A 428      -1.020 -20.053   6.070  1.00  0.660          N  
ATOM   6675  CA  ASP A 428      -2.453 -20.211   6.378  1.00  0.620          C  
ATOM   6676  C   ASP A 428      -2.732 -21.286   7.432  1.00  0.610          C  
ATOM   6677  O   ASP A 428      -3.664 -21.168   8.240  1.00  0.630          O  
ATOM   6678  CB  ASP A 428      -3.206 -20.556   5.098  1.00  0.880          C  
ATOM   6679  CG  ASP A 428      -2.627 -21.818   4.431  1.00  0.880          C  
ATOM   6680  OD1 ASP A 428      -1.577 -22.286   4.865  1.00  0.880          O  
ATOM   6681  OD2 ASP A 428      -3.186 -22.283   3.461  1.00  0.880          O  
ATOM   6682  H   ASP A 428      -0.650 -20.348   5.153  1.00  0.790          H  
ATOM   6683  HA  ASP A 428      -2.829 -19.260   6.764  1.00  0.740          H  
ATOM   6684 1HB  ASP A 428      -4.262 -20.722   5.326  1.00  1.060          H  
ATOM   6685 2HB  ASP A 428      -3.145 -19.722   4.395  1.00  1.060          H  
ATOM   6686  N   SER A 429      -1.909 -22.325   7.427  1.00  0.690          N  
ATOM   6687  CA  SER A 429      -2.054 -23.397   8.402  1.00  0.700          C  
ATOM   6688  C   SER A 429      -0.807 -24.228   8.639  1.00  0.690          C  
ATOM   6689  O   SER A 429      -0.241 -24.801   7.702  1.00  0.720          O  
ATOM   6690  CB  SER A 429      -3.122 -24.357   8.005  1.00  0.980          C  
ATOM   6691  OG  SER A 429      -3.230 -25.370   8.967  1.00  0.980          O  
ATOM   6692  H   SER A 429      -1.229 -22.366   6.663  1.00  0.830          H  
ATOM   6693  HA  SER A 429      -2.363 -22.945   9.331  1.00  0.840          H  
ATOM   6694 1HB  SER A 429      -4.025 -23.847   7.917  1.00  1.170          H  
ATOM   6695 2HB  SER A 429      -2.897 -24.787   7.032  1.00  1.170          H  
ATOM   6696  HG  SER A 429      -4.003 -25.887   8.699  1.00  1.170          H  
ATOM   6697  N   LEU A 430      -0.503 -24.452   9.917  1.00  0.680          N  
ATOM   6698  CA  LEU A 430       0.597 -25.298  10.373  1.00  0.710          C  
ATOM   6699  C   LEU A 430       0.372 -26.751   9.884  1.00  0.740          C  
ATOM   6700  O   LEU A 430       1.321 -27.534   9.711  1.00  0.820          O  
ATOM   6701  CB  LEU A 430       0.678 -25.236  11.922  1.00  0.980          C  
ATOM   6702  CG  LEU A 430       1.097 -23.819  12.599  1.00  0.980          C  
ATOM   6703  CD1 LEU A 430       0.905 -23.898  14.096  1.00  0.980          C  
ATOM   6704  CD2 LEU A 430       2.526 -23.466  12.304  1.00  0.980          C  
ATOM   6705  H   LEU A 430      -1.026 -23.905  10.603  1.00  0.820          H  
ATOM   6706  HA  LEU A 430       1.520 -24.922   9.942  1.00  0.850          H  
ATOM   6707 1HB  LEU A 430      -0.299 -25.505  12.322  1.00  1.180          H  
ATOM   6708 2HB  LEU A 430       1.392 -25.977  12.260  1.00  1.180          H  
ATOM   6709  HG  LEU A 430       0.476 -23.042  12.226  1.00  1.180          H  
ATOM   6710 1HD1 LEU A 430       1.169 -22.941  14.549  1.00  1.180          H  
ATOM   6711 2HD1 LEU A 430      -0.129 -24.126  14.330  1.00  1.180          H  
ATOM   6712 3HD1 LEU A 430       1.516 -24.652  14.482  1.00  1.180          H  
ATOM   6713 1HD2 LEU A 430       2.771 -22.519  12.776  1.00  1.180          H  
ATOM   6714 2HD2 LEU A 430       3.177 -24.237  12.700  1.00  1.180          H  
ATOM   6715 3HD2 LEU A 430       2.661 -23.373  11.236  1.00  1.180          H  
ATOM   6716  N   HIS A 431      -0.904 -27.103   9.633  1.00  0.710          N  
ATOM   6717  CA  HIS A 431      -1.288 -28.433   9.171  1.00  0.740          C  
ATOM   6718  C   HIS A 431      -0.875 -28.624   7.706  1.00  0.780          C  
ATOM   6719  O   HIS A 431      -0.529 -29.732   7.288  1.00  0.890          O  
ATOM   6720  CB  HIS A 431      -2.814 -28.628   9.259  1.00  1.020          C  
ATOM   6721  CG  HIS A 431      -3.407 -28.705  10.659  1.00  1.020          C  
ATOM   6722  ND1 HIS A 431      -3.241 -29.801  11.469  1.00  1.020          N  
ATOM   6723  CD2 HIS A 431      -4.174 -27.824  11.371  1.00  1.020          C  
ATOM   6724  CE1 HIS A 431      -3.877 -29.604  12.622  1.00  1.020          C  
ATOM   6725  NE2 HIS A 431      -4.457 -28.420  12.591  1.00  1.020          N  
ATOM   6726  H   HIS A 431      -1.641 -26.406   9.745  1.00  0.850          H  
ATOM   6727  HA  HIS A 431      -0.793 -29.196   9.771  1.00  0.890          H  
ATOM   6728 1HB  HIS A 431      -3.304 -27.837   8.715  1.00  1.230          H  
ATOM   6729 2HB  HIS A 431      -3.075 -29.553   8.747  1.00  1.230          H  
ATOM   6730  HD2 HIS A 431      -4.516 -26.838  11.041  1.00  1.230          H  
ATOM   6731  HE1 HIS A 431      -3.913 -30.303  13.448  1.00  1.230          H  
ATOM   6732  HE2 HIS A 431      -5.039 -28.007  13.370  1.00  1.230          H  
ATOM   6733  N   ASP A 432      -0.940 -27.545   6.911  1.00  0.770          N  
ATOM   6734  CA  ASP A 432      -0.588 -27.587   5.498  1.00  0.810          C  
ATOM   6735  C   ASP A 432       0.897 -27.339   5.311  1.00  0.820          C  
ATOM   6736  O   ASP A 432       1.527 -27.919   4.427  1.00  0.860          O  
ATOM   6737  CB  ASP A 432      -1.420 -26.579   4.700  1.00  1.120          C  
ATOM   6738  CG  ASP A 432      -2.930 -26.975   4.536  1.00  1.120          C  
ATOM   6739  OD1 ASP A 432      -3.220 -27.698   3.605  1.00  1.120          O  
ATOM   6740  OD2 ASP A 432      -3.772 -26.585   5.318  1.00  1.120          O  
ATOM   6741  H   ASP A 432      -1.190 -26.637   7.293  1.00  0.920          H  
ATOM   6742  HA  ASP A 432      -0.813 -28.583   5.117  1.00  0.970          H  
ATOM   6743 1HB  ASP A 432      -1.362 -25.598   5.188  1.00  1.340          H  
ATOM   6744 2HB  ASP A 432      -0.976 -26.467   3.723  1.00  1.340          H  
ATOM   6745  N   ALA A 433       1.467 -26.474   6.159  1.00  0.810          N  
ATOM   6746  CA  ALA A 433       2.888 -26.163   6.093  1.00  0.870          C  
ATOM   6747  C   ALA A 433       3.699 -27.437   6.333  1.00  0.880          C  
ATOM   6748  O   ALA A 433       4.736 -27.645   5.700  1.00  1.010          O  
ATOM   6749  CB  ALA A 433       3.244 -25.085   7.091  1.00  1.190          C  
ATOM   6750  H   ALA A 433       0.886 -25.991   6.846  1.00  0.970          H  
ATOM   6751  HA  ALA A 433       3.115 -25.805   5.090  1.00  1.040          H  
ATOM   6752 1HB  ALA A 433       4.303 -24.857   7.017  1.00  1.430          H  
ATOM   6753 2HB  ALA A 433       2.658 -24.190   6.879  1.00  1.430          H  
ATOM   6754 3HB  ALA A 433       3.011 -25.439   8.069  1.00  1.430          H  
ATOM   6755  N   GLY A 434       3.204 -28.315   7.219  1.00  0.810          N  
ATOM   6756  CA  GLY A 434       3.886 -29.572   7.494  1.00  0.870          C  
ATOM   6757  C   GLY A 434       4.517 -29.688   8.876  1.00  0.890          C  
ATOM   6758  O   GLY A 434       5.539 -30.374   9.030  1.00  1.440          O  
ATOM   6759  H   GLY A 434       2.358 -28.085   7.743  1.00  0.970          H  
ATOM   6760 1HA  GLY A 434       3.167 -30.383   7.367  1.00  1.040          H  
ATOM   6761 2HA  GLY A 434       4.652 -29.728   6.740  1.00  1.040          H  
ATOM   6762  N   PHE A 435       3.925 -29.043   9.880  1.00  0.890          N  
ATOM   6763  CA  PHE A 435       4.448 -29.121  11.233  1.00  0.850          C  
ATOM   6764  C   PHE A 435       4.022 -30.427  11.891  1.00  0.800          C  
ATOM   6765  O   PHE A 435       2.925 -30.914  11.613  1.00  0.800          O  
ATOM   6766  CB  PHE A 435       3.955 -27.943  12.053  1.00  1.210          C  
ATOM   6767  CG  PHE A 435       4.643 -26.679  11.726  1.00  1.210          C  
ATOM   6768  CD1 PHE A 435       4.277 -25.950  10.632  1.00  1.210          C  
ATOM   6769  CD2 PHE A 435       5.642 -26.200  12.532  1.00  1.210          C  
ATOM   6770  CE1 PHE A 435       4.896 -24.764  10.329  1.00  1.210          C  
ATOM   6771  CE2 PHE A 435       6.257 -25.024  12.232  1.00  1.210          C  
ATOM   6772  CZ  PHE A 435       5.885 -24.301  11.139  1.00  1.210          C  
ATOM   6773  H   PHE A 435       3.079 -28.496   9.715  1.00  1.070          H  
ATOM   6774  HA  PHE A 435       5.515 -29.056  11.161  1.00  1.020          H  
ATOM   6775 1HB  PHE A 435       2.888 -27.807  11.877  1.00  1.450          H  
ATOM   6776 2HB  PHE A 435       4.089 -28.155  13.104  1.00  1.450          H  
ATOM   6777  HD1 PHE A 435       3.492 -26.330  10.004  1.00  1.450          H  
ATOM   6778  HD2 PHE A 435       5.946 -26.767  13.413  1.00  1.450          H  
ATOM   6779  HE1 PHE A 435       4.598 -24.197   9.452  1.00  1.450          H  
ATOM   6780  HE2 PHE A 435       7.049 -24.662  12.858  1.00  1.450          H  
ATOM   6781  HZ  PHE A 435       6.389 -23.369  10.911  1.00  1.450          H  
ATOM   6782  N   PRO A 436       4.893 -31.062  12.699  1.00  0.810          N  
ATOM   6783  CA  PRO A 436       4.627 -32.258  13.453  1.00  0.820          C  
ATOM   6784  C   PRO A 436       3.718 -31.876  14.568  1.00  0.830          C  
ATOM   6785  O   PRO A 436       3.752 -30.731  15.010  1.00  1.270          O  
ATOM   6786  CB  PRO A 436       6.008 -32.671  13.963  1.00  1.230          C  
ATOM   6787  CG  PRO A 436       6.764 -31.376  14.054  1.00  1.230          C  
ATOM   6788  CD  PRO A 436       6.241 -30.544  12.896  1.00  1.230          C  
ATOM   6789  HA  PRO A 436       4.175 -33.017  12.799  1.00  0.980          H  
ATOM   6790 1HB  PRO A 436       5.913 -33.176  14.935  1.00  1.480          H  
ATOM   6791 2HB  PRO A 436       6.467 -33.391  13.268  1.00  1.480          H  
ATOM   6792 1HG  PRO A 436       6.577 -30.895  15.032  1.00  1.480          H  
ATOM   6793 2HG  PRO A 436       7.846 -31.564  13.992  1.00  1.480          H  
ATOM   6794 1HD  PRO A 436       6.238 -29.486  13.192  1.00  1.480          H  
ATOM   6795 2HD  PRO A 436       6.831 -30.751  11.997  1.00  1.480          H  
ATOM   6796  N   ARG A 437       2.942 -32.820  15.061  1.00  0.760          N  
ATOM   6797  CA  ARG A 437       2.090 -32.552  16.204  1.00  0.730          C  
ATOM   6798  C   ARG A 437       1.335 -31.231  16.017  1.00  0.680          C  
ATOM   6799  O   ARG A 437       1.147 -30.486  16.981  1.00  0.660          O  
ATOM   6800  CB  ARG A 437       2.967 -32.427  17.448  1.00  1.030          C  
ATOM   6801  CG  ARG A 437       3.799 -33.640  17.804  1.00  1.030          C  
ATOM   6802  CD  ARG A 437       4.671 -33.368  18.988  1.00  1.030          C  
ATOM   6803  NE  ARG A 437       5.444 -34.547  19.370  1.00  1.030          N  
ATOM   6804  CZ  ARG A 437       6.486 -34.571  20.242  1.00  1.030          C  
ATOM   6805  NH1 ARG A 437       6.948 -33.465  20.824  1.00  1.030          N  
ATOM   6806  NH2 ARG A 437       7.062 -35.736  20.512  1.00  1.030          N  
ATOM   6807  H   ARG A 437       2.947 -33.741  14.642  1.00  0.910          H  
ATOM   6808  HA  ARG A 437       1.378 -33.371  16.320  1.00  0.880          H  
ATOM   6809 1HB  ARG A 437       3.635 -31.571  17.367  1.00  1.240          H  
ATOM   6810 2HB  ARG A 437       2.333 -32.252  18.301  1.00  1.240          H  
ATOM   6811 1HG  ARG A 437       3.147 -34.479  18.039  1.00  1.240          H  
ATOM   6812 2HG  ARG A 437       4.441 -33.901  16.964  1.00  1.240          H  
ATOM   6813 1HD  ARG A 437       5.366 -32.559  18.743  1.00  1.240          H  
ATOM   6814 2HD  ARG A 437       4.052 -33.070  19.834  1.00  1.240          H  
ATOM   6815  HE  ARG A 437       5.156 -35.431  18.970  1.00  1.240          H  
ATOM   6816 1HH1 ARG A 437       6.554 -32.530  20.629  1.00  1.240          H  
ATOM   6817 2HH1 ARG A 437       7.726 -33.526  21.462  1.00  1.240          H  
ATOM   6818 1HH2 ARG A 437       6.723 -36.582  20.074  1.00  1.240          H  
ATOM   6819 2HH2 ARG A 437       7.840 -35.782  21.154  1.00  1.240          H  
ATOM   6820  N   ALA A 438       0.797 -30.989  14.808  1.00  0.670          N  
ATOM   6821  CA  ALA A 438       0.087 -29.740  14.540  1.00  0.650          C  
ATOM   6822  C   ALA A 438      -1.100 -29.613  15.487  1.00  0.620          C  
ATOM   6823  O   ALA A 438      -1.440 -28.514  15.933  1.00  0.610          O  
ATOM   6824  CB  ALA A 438      -0.323 -29.665  13.084  1.00  0.920          C  
ATOM   6825  H   ALA A 438       0.944 -31.655  14.059  1.00  0.800          H  
ATOM   6826  HA  ALA A 438       0.761 -28.918  14.747  1.00  0.780          H  
ATOM   6827 1HB  ALA A 438      -0.830 -28.721  12.887  1.00  1.100          H  
ATOM   6828 2HB  ALA A 438       0.568 -29.736  12.452  1.00  1.100          H  
ATOM   6829 3HB  ALA A 438      -0.989 -30.490  12.861  1.00  1.100          H  
ATOM   6830  N   LEU A 439      -1.701 -30.756  15.818  1.00  0.640          N  
ATOM   6831  CA  LEU A 439      -2.826 -30.832  16.729  1.00  0.650          C  
ATOM   6832  C   LEU A 439      -2.457 -30.359  18.135  1.00  0.620          C  
ATOM   6833  O   LEU A 439      -3.312 -29.810  18.832  1.00  0.610          O  
ATOM   6834  CB  LEU A 439      -3.330 -32.278  16.811  1.00  0.910          C  
ATOM   6835  CG  LEU A 439      -4.015 -32.866  15.547  1.00  0.910          C  
ATOM   6836  CD1 LEU A 439      -4.225 -34.360  15.752  1.00  0.910          C  
ATOM   6837  CD2 LEU A 439      -5.372 -32.190  15.319  1.00  0.910          C  
ATOM   6838  H   LEU A 439      -1.377 -31.610  15.388  1.00  0.770          H  
ATOM   6839  HA  LEU A 439      -3.613 -30.180  16.356  1.00  0.780          H  
ATOM   6840 1HB  LEU A 439      -2.484 -32.915  17.055  1.00  1.090          H  
ATOM   6841 2HB  LEU A 439      -4.044 -32.340  17.633  1.00  1.090          H  
ATOM   6842  HG  LEU A 439      -3.379 -32.714  14.677  1.00  1.090          H  
ATOM   6843 1HD1 LEU A 439      -4.702 -34.786  14.869  1.00  1.090          H  
ATOM   6844 2HD1 LEU A 439      -3.263 -34.849  15.911  1.00  1.090          H  
ATOM   6845 3HD1 LEU A 439      -4.862 -34.525  16.621  1.00  1.090          H  
ATOM   6846 1HD2 LEU A 439      -5.847 -32.619  14.437  1.00  1.090          H  
ATOM   6847 2HD2 LEU A 439      -6.012 -32.354  16.187  1.00  1.090          H  
ATOM   6848 3HD2 LEU A 439      -5.258 -31.123  15.167  1.00  1.090          H  
ATOM   6849  N   SER A 440      -1.201 -30.580  18.569  1.00  0.630          N  
ATOM   6850  CA  SER A 440      -0.790 -30.175  19.907  1.00  0.620          C  
ATOM   6851  C   SER A 440      -0.438 -28.700  19.902  1.00  0.620          C  
ATOM   6852  O   SER A 440      -0.596 -28.017  20.916  1.00  0.640          O  
ATOM   6853  CB  SER A 440       0.411 -30.971  20.384  1.00  0.870          C  
ATOM   6854  OG  SER A 440       0.116 -32.342  20.520  1.00  0.870          O  
ATOM   6855  H   SER A 440      -0.489 -30.997  17.978  1.00  0.760          H  
ATOM   6856  HA  SER A 440      -1.620 -30.334  20.595  1.00  0.740          H  
ATOM   6857 1HB  SER A 440       1.231 -30.828  19.689  1.00  1.050          H  
ATOM   6858 2HB  SER A 440       0.733 -30.575  21.346  1.00  1.050          H  
ATOM   6859  HG  SER A 440       0.903 -32.749  20.891  1.00  1.050          H  
ATOM   6860  N   LEU A 441      -0.003 -28.183  18.738  1.00  0.620          N  
ATOM   6861  CA  LEU A 441       0.335 -26.764  18.656  1.00  0.650          C  
ATOM   6862  C   LEU A 441      -0.985 -26.014  18.943  1.00  0.650          C  
ATOM   6863  O   LEU A 441      -1.009 -25.033  19.692  1.00  0.730          O  
ATOM   6864  CB  LEU A 441       0.956 -26.428  17.268  1.00  0.900          C  
ATOM   6865  CG  LEU A 441       2.384 -27.139  16.953  1.00  0.900          C  
ATOM   6866  CD1 LEU A 441       2.861 -26.861  15.515  1.00  0.900          C  
ATOM   6867  CD2 LEU A 441       3.437 -26.683  17.926  1.00  0.900          C  
ATOM   6868  H   LEU A 441       0.148 -28.814  17.946  1.00  0.740          H  
ATOM   6869  HA  LEU A 441       1.035 -26.512  19.448  1.00  0.780          H  
ATOM   6870 1HB  LEU A 441       0.256 -26.729  16.494  1.00  1.080          H  
ATOM   6871 2HB  LEU A 441       1.092 -25.348  17.202  1.00  1.080          H  
ATOM   6872  HG  LEU A 441       2.251 -28.217  17.044  1.00  1.080          H  
ATOM   6873 1HD1 LEU A 441       3.796 -27.391  15.352  1.00  1.080          H  
ATOM   6874 2HD1 LEU A 441       2.131 -27.195  14.792  1.00  1.080          H  
ATOM   6875 3HD1 LEU A 441       3.036 -25.815  15.393  1.00  1.080          H  
ATOM   6876 1HD2 LEU A 441       4.379 -27.197  17.713  1.00  1.080          H  
ATOM   6877 2HD2 LEU A 441       3.588 -25.613  17.847  1.00  1.080          H  
ATOM   6878 3HD2 LEU A 441       3.128 -26.930  18.912  1.00  1.080          H  
ATOM   6879  N   GLY A 442      -2.097 -26.563  18.419  1.00  0.620          N  
ATOM   6880  CA  GLY A 442      -3.452 -26.070  18.675  1.00  0.680          C  
ATOM   6881  C   GLY A 442      -4.131 -25.398  17.493  1.00  0.610          C  
ATOM   6882  O   GLY A 442      -3.513 -24.664  16.722  1.00  0.650          O  
ATOM   6883  H   GLY A 442      -1.975 -27.351  17.772  1.00  0.740          H  
ATOM   6884 1HA  GLY A 442      -4.065 -26.913  19.000  1.00  0.820          H  
ATOM   6885 2HA  GLY A 442      -3.420 -25.375  19.512  1.00  0.820          H  
ATOM   6886  N   ASP A 443      -5.459 -25.530  17.410  1.00  0.570          N  
ATOM   6887  CA  ASP A 443      -6.178 -24.940  16.281  1.00  0.590          C  
ATOM   6888  C   ASP A 443      -6.443 -23.455  16.469  1.00  0.570          C  
ATOM   6889  O   ASP A 443      -6.967 -22.780  15.578  1.00  0.760          O  
ATOM   6890  CB  ASP A 443      -7.466 -25.712  16.016  1.00  0.820          C  
ATOM   6891  CG  ASP A 443      -7.187 -27.103  15.397  1.00  0.820          C  
ATOM   6892  OD1 ASP A 443      -6.157 -27.264  14.735  1.00  0.820          O  
ATOM   6893  OD2 ASP A 443      -7.983 -27.982  15.610  1.00  0.820          O  
ATOM   6894  H   ASP A 443      -5.976 -26.102  18.092  1.00  0.680          H  
ATOM   6895  HA  ASP A 443      -5.557 -25.053  15.394  1.00  0.710          H  
ATOM   6896 1HB  ASP A 443      -7.999 -25.857  16.959  1.00  0.980          H  
ATOM   6897 2HB  ASP A 443      -8.118 -25.144  15.355  1.00  0.980          H  
ATOM   6898  N   SER A 444      -6.065 -22.938  17.636  1.00  0.470          N  
ATOM   6899  CA  SER A 444      -6.212 -21.529  17.950  1.00  0.450          C  
ATOM   6900  C   SER A 444      -5.084 -20.727  17.347  1.00  0.430          C  
ATOM   6901  O   SER A 444      -5.177 -19.506  17.237  1.00  0.430          O  
ATOM   6902  CB  SER A 444      -6.176 -21.286  19.433  1.00  0.640          C  
ATOM   6903  OG  SER A 444      -4.913 -21.580  19.957  1.00  0.640          O  
ATOM   6904  H   SER A 444      -5.649 -23.553  18.321  1.00  0.560          H  
ATOM   6905  HA  SER A 444      -7.158 -21.176  17.548  1.00  0.540          H  
ATOM   6906 1HB  SER A 444      -6.406 -20.241  19.617  1.00  0.770          H  
ATOM   6907 2HB  SER A 444      -6.916 -21.867  19.926  1.00  0.770          H  
ATOM   6908  HG  SER A 444      -4.807 -21.020  20.745  1.00  0.770          H  
ATOM   6909  N   VAL A 445      -4.024 -21.416  16.933  1.00  0.460          N  
ATOM   6910  CA  VAL A 445      -2.846 -20.778  16.386  1.00  0.520          C  
ATOM   6911  C   VAL A 445      -2.400 -21.431  15.095  1.00  0.610          C  
ATOM   6912  O   VAL A 445      -1.209 -21.443  14.802  1.00  1.000          O  
ATOM   6913  CB  VAL A 445      -1.698 -20.812  17.417  1.00  0.700          C  
ATOM   6914  CG1 VAL A 445      -2.058 -19.960  18.615  1.00  0.700          C  
ATOM   6915  CG2 VAL A 445      -1.439 -22.250  17.864  1.00  0.700          C  
ATOM   6916  H   VAL A 445      -4.021 -22.438  17.004  1.00  0.550          H  
ATOM   6917  HA  VAL A 445      -3.090 -19.737  16.172  1.00  0.620          H  
ATOM   6918  HB  VAL A 445      -0.809 -20.410  16.974  1.00  0.840          H  
ATOM   6919 1HG1 VAL A 445      -1.272 -19.989  19.309  1.00  0.840          H  
ATOM   6920 2HG1 VAL A 445      -2.236 -18.934  18.306  1.00  0.840          H  
ATOM   6921 3HG1 VAL A 445      -2.942 -20.334  19.089  1.00  0.840          H  
ATOM   6922 1HG2 VAL A 445      -0.641 -22.270  18.589  1.00  0.840          H  
ATOM   6923 2HG2 VAL A 445      -2.335 -22.660  18.329  1.00  0.840          H  
ATOM   6924 3HG2 VAL A 445      -1.166 -22.872  17.013  1.00  0.840          H  
ATOM   6925  N   CYS A 446      -3.327 -22.042  14.350  1.00  0.530          N  
ATOM   6926  CA  CYS A 446      -2.907 -22.759  13.154  1.00  0.620          C  
ATOM   6927  C   CYS A 446      -2.326 -21.839  12.091  1.00  0.570          C  
ATOM   6928  O   CYS A 446      -1.492 -22.272  11.304  1.00  0.590          O  
ATOM   6929  CB  CYS A 446      -4.057 -23.548  12.541  1.00  0.830          C  
ATOM   6930  SG  CYS A 446      -5.354 -22.550  11.838  1.00  0.830          S  
ATOM   6931  H   CYS A 446      -4.298 -22.002  14.631  1.00  0.640          H  
ATOM   6932  HA  CYS A 446      -2.142 -23.472  13.446  1.00  0.740          H  
ATOM   6933 1HB  CYS A 446      -3.673 -24.191  11.749  1.00  1.000          H  
ATOM   6934 2HB  CYS A 446      -4.504 -24.197  13.297  1.00  1.000          H  
ATOM   6935  HG  CYS A 446      -5.855 -23.557  11.069  1.00  1.000          H  
ATOM   6936  N   GLY A 447      -2.739 -20.579  12.038  1.00  0.520          N  
ATOM   6937  CA  GLY A 447      -2.146 -19.685  11.070  1.00  0.500          C  
ATOM   6938  C   GLY A 447      -0.917 -19.163  11.775  1.00  0.470          C  
ATOM   6939  O   GLY A 447      -0.972 -18.884  12.978  1.00  0.460          O  
ATOM   6940  H   GLY A 447      -3.453 -20.223  12.663  1.00  0.620          H  
ATOM   6941 1HA  GLY A 447      -1.883 -20.213  10.155  1.00  0.600          H  
ATOM   6942 2HA  GLY A 447      -2.832 -18.876  10.820  1.00  0.600          H  
ATOM   6943  N   MET A 448       0.166 -18.968  11.045  1.00  0.470          N  
ATOM   6944  CA  MET A 448       1.384 -18.456  11.654  1.00  0.470          C  
ATOM   6945  C   MET A 448       2.151 -17.520  10.737  1.00  0.490          C  
ATOM   6946  O   MET A 448       2.221 -17.728   9.529  1.00  0.510          O  
ATOM   6947  CB  MET A 448       2.237 -19.650  12.113  1.00  0.660          C  
ATOM   6948  CG  MET A 448       3.595 -19.343  12.802  1.00  0.660          C  
ATOM   6949  SD  MET A 448       4.965 -19.048  11.633  1.00  0.660          S  
ATOM   6950  CE  MET A 448       5.338 -20.688  11.090  1.00  0.660          C  
ATOM   6951  H   MET A 448       0.131 -19.194  10.048  1.00  0.560          H  
ATOM   6952  HA  MET A 448       1.106 -17.885  12.537  1.00  0.560          H  
ATOM   6953 1HB  MET A 448       1.650 -20.221  12.836  1.00  0.790          H  
ATOM   6954 2HB  MET A 448       2.410 -20.301  11.276  1.00  0.790          H  
ATOM   6955 1HG  MET A 448       3.479 -18.454  13.428  1.00  0.790          H  
ATOM   6956 2HG  MET A 448       3.867 -20.175  13.445  1.00  0.790          H  
ATOM   6957 1HE  MET A 448       6.145 -20.648  10.373  1.00  0.790          H  
ATOM   6958 2HE  MET A 448       5.628 -21.295  11.945  1.00  0.790          H  
ATOM   6959 3HE  MET A 448       4.468 -21.130  10.616  1.00  0.790          H  
ATOM   6960  N   ALA A 449       2.788 -16.526  11.316  1.00  0.520          N  
ATOM   6961  CA  ALA A 449       3.662 -15.682  10.535  1.00  0.560          C  
ATOM   6962  C   ALA A 449       4.849 -15.319  11.408  1.00  0.570          C  
ATOM   6963  O   ALA A 449       4.740 -15.324  12.640  1.00  0.560          O  
ATOM   6964  CB  ALA A 449       2.906 -14.480  10.014  1.00  0.770          C  
ATOM   6965  H   ALA A 449       2.635 -16.355  12.312  1.00  0.620          H  
ATOM   6966  HA  ALA A 449       4.037 -16.259   9.692  1.00  0.670          H  
ATOM   6967 1HB  ALA A 449       3.582 -13.891   9.414  1.00  0.920          H  
ATOM   6968 2HB  ALA A 449       2.072 -14.817   9.394  1.00  0.920          H  
ATOM   6969 3HB  ALA A 449       2.527 -13.900  10.829  1.00  0.920          H  
ATOM   6970  N   ALA A 450       6.005 -15.050  10.797  1.00  0.610          N  
ATOM   6971  CA  ALA A 450       7.179 -14.786  11.624  1.00  0.630          C  
ATOM   6972  C   ALA A 450       8.330 -14.033  10.958  1.00  0.660          C  
ATOM   6973  O   ALA A 450       8.499 -14.057   9.741  1.00  0.710          O  
ATOM   6974  CB  ALA A 450       7.721 -16.110  12.142  1.00  0.870          C  
ATOM   6975  H   ALA A 450       6.030 -15.033   9.777  1.00  0.730          H  
ATOM   6976  HA  ALA A 450       6.836 -14.184  12.451  1.00  0.760          H  
ATOM   6977 1HB  ALA A 450       8.545 -15.910  12.814  1.00  1.050          H  
ATOM   6978 2HB  ALA A 450       6.946 -16.629  12.672  1.00  1.050          H  
ATOM   6979 3HB  ALA A 450       8.063 -16.722  11.313  1.00  1.050          H  
ATOM   6980  N   VAL A 451       9.179 -13.451  11.815  1.00  0.670          N  
ATOM   6981  CA  VAL A 451      10.442 -12.771  11.469  1.00  0.700          C  
ATOM   6982  C   VAL A 451      11.662 -13.480  12.034  1.00  0.760          C  
ATOM   6983  O   VAL A 451      11.697 -13.818  13.223  1.00  0.790          O  
ATOM   6984  CB  VAL A 451      10.471 -11.320  12.006  1.00  0.970          C  
ATOM   6985  CG1 VAL A 451      11.820 -10.664  11.767  1.00  0.970          C  
ATOM   6986  CG2 VAL A 451       9.412 -10.523  11.317  1.00  0.970          C  
ATOM   6987  H   VAL A 451       8.905 -13.506  12.801  1.00  0.800          H  
ATOM   6988  HA  VAL A 451      10.535 -12.746  10.383  1.00  0.840          H  
ATOM   6989  HB  VAL A 451      10.312 -11.329  13.045  1.00  1.160          H  
ATOM   6990 1HG1 VAL A 451      11.791  -9.653  12.148  1.00  1.160          H  
ATOM   6991 2HG1 VAL A 451      12.621 -11.196  12.271  1.00  1.160          H  
ATOM   6992 3HG1 VAL A 451      12.013 -10.660  10.706  1.00  1.160          H  
ATOM   6993 1HG2 VAL A 451       9.404  -9.497  11.689  1.00  1.160          H  
ATOM   6994 2HG2 VAL A 451       9.597 -10.511  10.243  1.00  1.160          H  
ATOM   6995 3HG2 VAL A 451       8.478 -10.980  11.509  1.00  1.160          H  
ATOM   6996  N   ARG A 452      12.676 -13.693  11.185  1.00  0.820          N  
ATOM   6997  CA  ARG A 452      13.918 -14.293  11.647  1.00  0.910          C  
ATOM   6998  C   ARG A 452      14.901 -13.206  12.087  1.00  0.910          C  
ATOM   6999  O   ARG A 452      15.231 -12.292  11.330  1.00  0.980          O  
ATOM   7000  CB  ARG A 452      14.558 -15.136  10.553  1.00  1.240          C  
ATOM   7001  CG  ARG A 452      13.734 -16.322  10.043  1.00  1.240          C  
ATOM   7002  CD  ARG A 452      13.422 -17.290  11.132  1.00  1.240          C  
ATOM   7003  NE  ARG A 452      14.621 -17.740  11.832  1.00  1.240          N  
ATOM   7004  CZ  ARG A 452      15.436 -18.745  11.448  1.00  1.240          C  
ATOM   7005  NH1 ARG A 452      15.186 -19.434  10.364  1.00  1.240          N  
ATOM   7006  NH2 ARG A 452      16.501 -19.027  12.173  1.00  1.240          N  
ATOM   7007  H   ARG A 452      12.591 -13.409  10.200  1.00  0.980          H  
ATOM   7008  HA  ARG A 452      13.710 -14.912  12.515  1.00  1.090          H  
ATOM   7009 1HB  ARG A 452      14.777 -14.503   9.696  1.00  1.490          H  
ATOM   7010 2HB  ARG A 452      15.499 -15.528  10.907  1.00  1.490          H  
ATOM   7011 1HG  ARG A 452      12.793 -15.951   9.633  1.00  1.490          H  
ATOM   7012 2HG  ARG A 452      14.290 -16.837   9.255  1.00  1.490          H  
ATOM   7013 1HD  ARG A 452      12.779 -16.811  11.842  1.00  1.490          H  
ATOM   7014 2HD  ARG A 452      12.907 -18.158  10.723  1.00  1.490          H  
ATOM   7015  HE  ARG A 452      14.862 -17.242  12.684  1.00  1.490          H  
ATOM   7016 1HH1 ARG A 452      14.380 -19.232   9.799  1.00  1.490          H  
ATOM   7017 2HH1 ARG A 452      15.799 -20.193  10.093  1.00  1.490          H  
ATOM   7018 1HH2 ARG A 452      16.704 -18.503  13.006  1.00  1.490          H  
ATOM   7019 2HH2 ARG A 452      17.156 -19.771  11.875  1.00  1.490          H  
ATOM   7020  N   ILE A 453      15.416 -13.324  13.308  1.00  0.930          N  
ATOM   7021  CA  ILE A 453      16.331 -12.331  13.852  1.00  1.060          C  
ATOM   7022  C   ILE A 453      17.708 -12.947  14.077  1.00  1.170          C  
ATOM   7023  O   ILE A 453      17.846 -14.020  14.682  1.00  1.590          O  
ATOM   7024  CB  ILE A 453      15.813 -11.780  15.178  1.00  1.430          C  
ATOM   7025  CG1 ILE A 453      14.460 -11.155  15.008  1.00  1.430          C  
ATOM   7026  CG2 ILE A 453      16.825 -10.741  15.753  1.00  1.430          C  
ATOM   7027  CD1 ILE A 453      13.788 -10.865  16.323  1.00  1.430          C  
ATOM   7028  H   ILE A 453      15.155 -14.110  13.910  1.00  1.120          H  
ATOM   7029  HA  ILE A 453      16.432 -11.513  13.140  1.00  1.270          H  
ATOM   7030  HB  ILE A 453      15.688 -12.579  15.827  1.00  1.720          H  
ATOM   7031 1HG1 ILE A 453      14.562 -10.238  14.435  1.00  1.720          H  
ATOM   7032 2HG1 ILE A 453      13.812 -11.834  14.456  1.00  1.720          H  
ATOM   7033 1HG2 ILE A 453      16.493 -10.362  16.702  1.00  1.720          H  
ATOM   7034 2HG2 ILE A 453      17.798 -11.206  15.910  1.00  1.720          H  
ATOM   7035 3HG2 ILE A 453      16.927  -9.912  15.052  1.00  1.720          H  
ATOM   7036 1HD1 ILE A 453      12.858 -10.441  16.129  1.00  1.720          H  
ATOM   7037 2HD1 ILE A 453      13.657 -11.791  16.875  1.00  1.720          H  
ATOM   7038 3HD1 ILE A 453      14.355 -10.172  16.919  1.00  1.720          H  
ATOM   7039  N   SER A 454      18.728 -12.253  13.600  1.00  1.430          N  
ATOM   7040  CA  SER A 454      20.107 -12.712  13.715  1.00  1.530          C  
ATOM   7041  C   SER A 454      20.436 -13.190  15.134  1.00  1.840          C  
ATOM   7042  O   SER A 454      19.997 -12.607  16.128  1.00  2.360          O  
ATOM   7043  CB  SER A 454      21.060 -11.619  13.301  1.00  2.100          C  
ATOM   7044  OG  SER A 454      22.385 -12.029  13.473  1.00  2.100          O  
ATOM   7045  H   SER A 454      18.520 -11.377  13.116  1.00  1.720          H  
ATOM   7046  HA  SER A 454      20.248 -13.555  13.042  1.00  1.840          H  
ATOM   7047 1HB  SER A 454      20.887 -11.363  12.255  1.00  2.520          H  
ATOM   7048 2HB  SER A 454      20.869 -10.726  13.895  1.00  2.520          H  
ATOM   7049  HG  SER A 454      22.929 -11.278  13.217  1.00  2.520          H  
ATOM   7050  N   SER A 455      21.223 -14.274  15.201  1.00  1.830          N  
ATOM   7051  CA  SER A 455      21.648 -14.968  16.432  1.00  2.260          C  
ATOM   7052  C   SER A 455      20.520 -15.660  17.224  1.00  1.900          C  
ATOM   7053  O   SER A 455      20.514 -15.653  18.456  1.00  2.410          O  
ATOM   7054  CB  SER A 455      22.413 -14.029  17.356  1.00  2.990          C  
ATOM   7055  OG  SER A 455      23.579 -13.541  16.739  1.00  2.990          O  
ATOM   7056  H   SER A 455      21.561 -14.635  14.321  1.00  2.200          H  
ATOM   7057  HA  SER A 455      22.347 -15.750  16.131  1.00  2.710          H  
ATOM   7058 1HB  SER A 455      21.784 -13.201  17.666  1.00  3.590          H  
ATOM   7059 2HB  SER A 455      22.689 -14.571  18.259  1.00  3.590          H  
ATOM   7060  HG  SER A 455      23.981 -12.946  17.374  1.00  3.590          H  
ATOM   7061  N   LYS A 456      19.648 -16.352  16.475  1.00  1.170          N  
ATOM   7062  CA  LYS A 456      18.529 -17.194  16.937  1.00  0.940          C  
ATOM   7063  C   LYS A 456      17.383 -16.563  17.741  1.00  0.810          C  
ATOM   7064  O   LYS A 456      16.877 -17.186  18.677  1.00  0.730          O  
ATOM   7065  CB  LYS A 456      19.084 -18.354  17.774  1.00  1.410          C  
ATOM   7066  CG  LYS A 456      20.047 -19.288  17.047  1.00  1.410          C  
ATOM   7067  CD  LYS A 456      20.477 -20.431  17.977  1.00  1.410          C  
ATOM   7068  CE  LYS A 456      21.448 -21.415  17.309  1.00  1.410          C  
ATOM   7069  NZ  LYS A 456      20.762 -22.316  16.300  1.00  1.410          N  
ATOM   7070  H   LYS A 456      19.761 -16.258  15.476  1.00  1.400          H  
ATOM   7071  HA  LYS A 456      18.073 -17.618  16.044  1.00  1.130          H  
ATOM   7072 1HB  LYS A 456      19.582 -17.966  18.659  1.00  1.690          H  
ATOM   7073 2HB  LYS A 456      18.255 -18.968  18.122  1.00  1.690          H  
ATOM   7074 1HG  LYS A 456      19.559 -19.692  16.159  1.00  1.690          H  
ATOM   7075 2HG  LYS A 456      20.928 -18.729  16.738  1.00  1.690          H  
ATOM   7076 1HD  LYS A 456      20.959 -20.006  18.861  1.00  1.690          H  
ATOM   7077 2HD  LYS A 456      19.594 -20.980  18.301  1.00  1.690          H  
ATOM   7078 1HE  LYS A 456      22.229 -20.851  16.803  1.00  1.690          H  
ATOM   7079 2HE  LYS A 456      21.905 -22.038  18.080  1.00  1.690          H  
ATOM   7080 1HZ  LYS A 456      21.438 -22.950  15.895  1.00  1.690          H  
ATOM   7081 2HZ  LYS A 456      20.041 -22.866  16.763  1.00  1.690          H  
ATOM   7082 3HZ  LYS A 456      20.332 -21.794  15.551  1.00  1.690          H  
ATOM   7083  N   ASP A 457      16.944 -15.370  17.359  1.00  0.890          N  
ATOM   7084  CA  ASP A 457      15.787 -14.727  17.986  1.00  0.820          C  
ATOM   7085  C   ASP A 457      14.606 -14.781  16.990  1.00  0.790          C  
ATOM   7086  O   ASP A 457      14.829 -14.998  15.788  1.00  0.840          O  
ATOM   7087  CB  ASP A 457      16.120 -13.301  18.456  1.00  1.180          C  
ATOM   7088  CG  ASP A 457      17.051 -13.185  19.680  1.00  1.180          C  
ATOM   7089  OD1 ASP A 457      16.989 -13.993  20.600  1.00  1.180          O  
ATOM   7090  OD2 ASP A 457      17.805 -12.250  19.696  1.00  1.180          O  
ATOM   7091  H   ASP A 457      17.395 -14.906  16.565  1.00  1.070          H  
ATOM   7092  HA  ASP A 457      15.500 -15.296  18.871  1.00  0.980          H  
ATOM   7093 1HB  ASP A 457      16.650 -12.803  17.680  1.00  1.410          H  
ATOM   7094 2HB  ASP A 457      15.201 -12.750  18.652  1.00  1.410          H  
ATOM   7095  N   MET A 458      13.353 -14.656  17.470  1.00  0.740          N  
ATOM   7096  CA  MET A 458      12.188 -14.630  16.553  1.00  0.700          C  
ATOM   7097  C   MET A 458      10.954 -13.817  16.948  1.00  0.640          C  
ATOM   7098  O   MET A 458      10.596 -13.678  18.122  1.00  0.610          O  
ATOM   7099  CB  MET A 458      11.653 -16.030  16.238  1.00  1.000          C  
ATOM   7100  CG  MET A 458      12.542 -16.916  15.399  1.00  1.000          C  
ATOM   7101  SD  MET A 458      11.752 -18.445  14.922  1.00  1.000          S  
ATOM   7102  CE  MET A 458      10.514 -17.850  13.769  1.00  1.000          C  
ATOM   7103  H   MET A 458      13.232 -14.527  18.479  1.00  0.890          H  
ATOM   7104  HA  MET A 458      12.539 -14.198  15.616  1.00  0.840          H  
ATOM   7105 1HB  MET A 458      11.468 -16.556  17.166  1.00  1.200          H  
ATOM   7106 2HB  MET A 458      10.697 -15.912  15.754  1.00  1.200          H  
ATOM   7107 1HG  MET A 458      12.845 -16.378  14.502  1.00  1.200          H  
ATOM   7108 2HG  MET A 458      13.435 -17.167  15.963  1.00  1.200          H  
ATOM   7109 1HE  MET A 458       9.963 -18.677  13.393  1.00  1.200          H  
ATOM   7110 2HE  MET A 458       9.826 -17.188  14.273  1.00  1.200          H  
ATOM   7111 3HE  MET A 458      10.975 -17.328  12.951  1.00  1.200          H  
ATOM   7112  N   ILE A 459      10.254 -13.316  15.926  1.00  0.630          N  
ATOM   7113  CA  ILE A 459       8.978 -12.641  16.171  1.00  0.580          C  
ATOM   7114  C   ILE A 459       7.864 -13.477  15.564  1.00  0.570          C  
ATOM   7115  O   ILE A 459       7.972 -13.862  14.406  1.00  0.610          O  
ATOM   7116  CB  ILE A 459       8.843 -11.251  15.515  1.00  0.830          C  
ATOM   7117  CG1 ILE A 459      10.028 -10.333  15.765  1.00  0.830          C  
ATOM   7118  CG2 ILE A 459       7.625 -10.625  16.086  1.00  0.830          C  
ATOM   7119  CD1 ILE A 459      10.317 -10.000  17.172  1.00  0.830          C  
ATOM   7120  H   ILE A 459      10.624 -13.439  14.974  1.00  0.760          H  
ATOM   7121  HA  ILE A 459       8.796 -12.567  17.243  1.00  0.700          H  
ATOM   7122  HB  ILE A 459       8.701 -11.337  14.461  1.00  1.000          H  
ATOM   7123 1HG1 ILE A 459      10.888 -10.814  15.332  1.00  1.000          H  
ATOM   7124 2HG1 ILE A 459       9.851  -9.404  15.222  1.00  1.000          H  
ATOM   7125 1HG2 ILE A 459       7.484  -9.658  15.662  1.00  1.000          H  
ATOM   7126 2HG2 ILE A 459       6.755 -11.220  15.864  1.00  1.000          H  
ATOM   7127 3HG2 ILE A 459       7.698 -10.534  17.164  1.00  1.000          H  
ATOM   7128 1HD1 ILE A 459      11.183  -9.349  17.234  1.00  1.000          H  
ATOM   7129 2HD1 ILE A 459       9.494  -9.495  17.641  1.00  1.000          H  
ATOM   7130 3HD1 ILE A 459      10.524 -10.920  17.689  1.00  1.000          H  
ATOM   7131  N   PHE A 460       6.802 -13.753  16.320  1.00  0.520          N  
ATOM   7132  CA  PHE A 460       5.663 -14.498  15.769  1.00  0.510          C  
ATOM   7133  C   PHE A 460       4.307 -13.811  15.889  1.00  0.470          C  
ATOM   7134  O   PHE A 460       4.030 -13.085  16.846  1.00  0.450          O  
ATOM   7135  CB  PHE A 460       5.450 -15.857  16.406  1.00  0.720          C  
ATOM   7136  CG  PHE A 460       6.435 -16.925  16.204  1.00  0.720          C  
ATOM   7137  CD1 PHE A 460       7.430 -17.142  17.092  1.00  0.720          C  
ATOM   7138  CD2 PHE A 460       6.313 -17.760  15.121  1.00  0.720          C  
ATOM   7139  CE1 PHE A 460       8.308 -18.198  16.913  1.00  0.720          C  
ATOM   7140  CE2 PHE A 460       7.170 -18.791  14.927  1.00  0.720          C  
ATOM   7141  CZ  PHE A 460       8.174 -19.021  15.835  1.00  0.720          C  
ATOM   7142  H   PHE A 460       6.786 -13.401  17.282  1.00  0.620          H  
ATOM   7143  HA  PHE A 460       5.855 -14.656  14.711  1.00  0.610          H  
ATOM   7144 1HB  PHE A 460       5.322 -15.721  17.464  1.00  0.860          H  
ATOM   7145 2HB  PHE A 460       4.513 -16.220  16.014  1.00  0.860          H  
ATOM   7146  HD1 PHE A 460       7.507 -16.479  17.948  1.00  0.860          H  
ATOM   7147  HD2 PHE A 460       5.508 -17.584  14.408  1.00  0.860          H  
ATOM   7148  HE1 PHE A 460       9.099 -18.382  17.622  1.00  0.860          H  
ATOM   7149  HE2 PHE A 460       7.050 -19.427  14.054  1.00  0.860          H  
ATOM   7150  HZ  PHE A 460       8.868 -19.851  15.694  1.00  0.860          H  
ATOM   7151  N   TRP A 461       3.434 -14.143  14.934  1.00  0.470          N  
ATOM   7152  CA  TRP A 461       2.017 -13.762  14.913  1.00  0.440          C  
ATOM   7153  C   TRP A 461       1.197 -15.021  14.682  1.00  0.410          C  
ATOM   7154  O   TRP A 461       1.546 -15.845  13.829  1.00  0.450          O  
ATOM   7155  CB  TRP A 461       1.706 -12.783  13.775  1.00  0.630          C  
ATOM   7156  CG  TRP A 461       2.331 -11.455  13.889  1.00  0.630          C  
ATOM   7157  CD1 TRP A 461       1.739 -10.309  14.312  1.00  0.630          C  
ATOM   7158  CD2 TRP A 461       3.688 -11.120  13.593  1.00  0.630          C  
ATOM   7159  NE1 TRP A 461       2.626  -9.279  14.271  1.00  0.630          N  
ATOM   7160  CE2 TRP A 461       3.834  -9.764  13.840  1.00  0.630          C  
ATOM   7161  CE3 TRP A 461       4.776 -11.852  13.151  1.00  0.630          C  
ATOM   7162  CZ2 TRP A 461       5.030  -9.130  13.651  1.00  0.630          C  
ATOM   7163  CZ3 TRP A 461       5.949 -11.236  12.987  1.00  0.630          C  
ATOM   7164  CH2 TRP A 461       6.087  -9.903  13.218  1.00  0.630          C  
ATOM   7165  H   TRP A 461       3.790 -14.710  14.161  1.00  0.560          H  
ATOM   7166  HA  TRP A 461       1.734 -13.322  15.865  1.00  0.530          H  
ATOM   7167 1HB  TRP A 461       2.018 -13.214  12.847  1.00  0.750          H  
ATOM   7168 2HB  TRP A 461       0.630 -12.635  13.716  1.00  0.750          H  
ATOM   7169  HD1 TRP A 461       0.700 -10.223  14.629  1.00  0.750          H  
ATOM   7170  HE1 TRP A 461       2.398  -8.324  14.541  1.00  0.750          H  
ATOM   7171  HE3 TRP A 461       4.687 -12.900  12.950  1.00  0.750          H  
ATOM   7172  HZ2 TRP A 461       5.160  -8.075  13.841  1.00  0.750          H  
ATOM   7173  HZ3 TRP A 461       6.782 -11.835  12.655  1.00  0.750          H  
ATOM   7174  HH2 TRP A 461       7.058  -9.444  13.060  1.00  0.750          H  
ATOM   7175  N   PHE A 462       0.073 -15.155  15.378  1.00  0.380          N  
ATOM   7176  CA  PHE A 462      -0.759 -16.335  15.199  1.00  0.370          C  
ATOM   7177  C   PHE A 462      -2.217 -16.006  14.943  1.00  0.350          C  
ATOM   7178  O   PHE A 462      -2.767 -15.020  15.473  1.00  0.340          O  
ATOM   7179  CB  PHE A 462      -0.659 -17.223  16.428  1.00  0.520          C  
ATOM   7180  CG  PHE A 462       0.730 -17.668  16.697  1.00  0.520          C  
ATOM   7181  CD1 PHE A 462       1.520 -16.969  17.600  1.00  0.520          C  
ATOM   7182  CD2 PHE A 462       1.271 -18.759  16.025  1.00  0.520          C  
ATOM   7183  CE1 PHE A 462       2.804 -17.353  17.829  1.00  0.520          C  
ATOM   7184  CE2 PHE A 462       2.563 -19.142  16.251  1.00  0.520          C  
ATOM   7185  CZ  PHE A 462       3.331 -18.446  17.145  1.00  0.520          C  
ATOM   7186  H   PHE A 462      -0.184 -14.464  16.080  1.00  0.460          H  
ATOM   7187  HA  PHE A 462      -0.389 -16.891  14.340  1.00  0.440          H  
ATOM   7188 1HB  PHE A 462      -1.040 -16.700  17.310  1.00  0.630          H  
ATOM   7189 2HB  PHE A 462      -1.271 -18.096  16.268  1.00  0.630          H  
ATOM   7190  HD1 PHE A 462       1.096 -16.108  18.119  1.00  0.630          H  
ATOM   7191  HD2 PHE A 462       0.647 -19.311  15.297  1.00  0.630          H  
ATOM   7192  HE1 PHE A 462       3.417 -16.800  18.541  1.00  0.630          H  
ATOM   7193  HE2 PHE A 462       2.978 -19.994  15.720  1.00  0.630          H  
ATOM   7194  HZ  PHE A 462       4.360 -18.752  17.315  1.00  0.630          H  
ATOM   7195  N   ARG A 463      -2.858 -16.871  14.168  1.00  0.360          N  
ATOM   7196  CA  ARG A 463      -4.270 -16.710  13.872  1.00  0.370          C  
ATOM   7197  C   ARG A 463      -5.012 -18.043  13.945  1.00  0.400          C  
ATOM   7198  O   ARG A 463      -4.534 -19.083  13.489  1.00  0.460          O  
ATOM   7199  CB  ARG A 463      -4.433 -16.067  12.513  1.00  0.510          C  
ATOM   7200  CG  ARG A 463      -5.834 -15.703  12.161  1.00  0.510          C  
ATOM   7201  CD  ARG A 463      -5.910 -15.104  10.835  1.00  0.510          C  
ATOM   7202  NE  ARG A 463      -5.331 -13.783  10.766  1.00  0.510          N  
ATOM   7203  CZ  ARG A 463      -5.156 -13.097   9.623  1.00  0.510          C  
ATOM   7204  NH1 ARG A 463      -5.504 -13.638   8.470  1.00  0.510          N  
ATOM   7205  NH2 ARG A 463      -4.642 -11.888   9.675  1.00  0.510          N  
ATOM   7206  H   ARG A 463      -2.327 -17.658  13.773  1.00  0.430          H  
ATOM   7207  HA  ARG A 463      -4.713 -16.048  14.616  1.00  0.440          H  
ATOM   7208 1HB  ARG A 463      -3.844 -15.156  12.479  1.00  0.620          H  
ATOM   7209 2HB  ARG A 463      -4.050 -16.735  11.738  1.00  0.620          H  
ATOM   7210 1HG  ARG A 463      -6.481 -16.570  12.184  1.00  0.620          H  
ATOM   7211 2HG  ARG A 463      -6.200 -14.972  12.887  1.00  0.620          H  
ATOM   7212 1HD  ARG A 463      -5.371 -15.747  10.143  1.00  0.620          H  
ATOM   7213 2HD  ARG A 463      -6.948 -15.037  10.540  1.00  0.620          H  
ATOM   7214  HE  ARG A 463      -5.051 -13.332  11.632  1.00  0.620          H  
ATOM   7215 1HH1 ARG A 463      -5.871 -14.592   8.420  1.00  0.620          H  
ATOM   7216 2HH1 ARG A 463      -5.401 -13.141   7.574  1.00  0.620          H  
ATOM   7217 1HH2 ARG A 463      -4.383 -11.479  10.595  1.00  0.620          H  
ATOM   7218 2HH2 ARG A 463      -4.486 -11.357   8.810  1.00  0.620          H  
ATOM   7219  N   SER A 464      -6.187 -18.012  14.519  1.00  0.360          N  
ATOM   7220  CA  SER A 464      -6.989 -19.213  14.667  1.00  0.380          C  
ATOM   7221  C   SER A 464      -7.699 -19.737  13.425  1.00  0.400          C  
ATOM   7222  O   SER A 464      -8.017 -19.006  12.480  1.00  0.420          O  
ATOM   7223  CB  SER A 464      -8.023 -18.950  15.747  1.00  0.520          C  
ATOM   7224  OG  SER A 464      -8.925 -17.957  15.344  1.00  0.520          O  
ATOM   7225  H   SER A 464      -6.537 -17.125  14.894  1.00  0.430          H  
ATOM   7226  HA  SER A 464      -6.328 -20.007  15.003  1.00  0.460          H  
ATOM   7227 1HB  SER A 464      -8.564 -19.871  15.958  1.00  0.630          H  
ATOM   7228 2HB  SER A 464      -7.527 -18.638  16.662  1.00  0.630          H  
ATOM   7229  HG  SER A 464      -8.444 -17.093  15.441  1.00  0.630          H  
ATOM   7230  N   HIS A 465      -8.031 -21.027  13.492  1.00  0.420          N  
ATOM   7231  CA  HIS A 465      -8.871 -21.701  12.517  1.00  0.420          C  
ATOM   7232  C   HIS A 465     -10.256 -21.134  12.415  1.00  0.430          C  
ATOM   7233  O   HIS A 465     -10.932 -20.910  13.428  1.00  0.440          O  
ATOM   7234  CB  HIS A 465      -8.939 -23.208  12.782  1.00  0.590          C  
ATOM   7235  CG  HIS A 465     -10.116 -23.894  12.121  1.00  0.590          C  
ATOM   7236  ND1 HIS A 465     -11.305 -24.146  12.819  1.00  0.590          N  
ATOM   7237  CD2 HIS A 465     -10.338 -24.313  10.866  1.00  0.590          C  
ATOM   7238  CE1 HIS A 465     -12.163 -24.732  12.015  1.00  0.590          C  
ATOM   7239  NE2 HIS A 465     -11.614 -24.844  10.832  1.00  0.590          N  
ATOM   7240  H   HIS A 465      -7.672 -21.579  14.273  1.00  0.500          H  
ATOM   7241  HA  HIS A 465      -8.417 -21.589  11.539  1.00  0.500          H  
ATOM   7242 1HB  HIS A 465      -8.046 -23.673  12.372  1.00  0.710          H  
ATOM   7243 2HB  HIS A 465      -8.929 -23.411  13.834  1.00  0.710          H  
ATOM   7244  HD2 HIS A 465      -9.647 -24.246  10.050  1.00  0.710          H  
ATOM   7245  HE1 HIS A 465     -13.163 -25.062  12.282  1.00  0.710          H  
ATOM   7246  HE2 HIS A 465     -12.080 -25.270  10.015  1.00  0.710          H  
ATOM   7247  N   THR A 466     -10.668 -20.917  11.169  1.00  0.490          N  
ATOM   7248  CA  THR A 466     -11.986 -20.414  10.856  1.00  0.560          C  
ATOM   7249  C   THR A 466     -12.790 -21.495  10.165  1.00  0.570          C  
ATOM   7250  O   THR A 466     -12.418 -22.000   9.102  1.00  0.660          O  
ATOM   7251  CB  THR A 466     -11.897 -19.142   9.984  1.00  0.760          C  
ATOM   7252  OG1 THR A 466     -11.221 -18.119  10.724  1.00  0.760          O  
ATOM   7253  CG2 THR A 466     -13.277 -18.644   9.564  1.00  0.760          C  
ATOM   7254  H   THR A 466     -10.031 -21.149  10.399  1.00  0.590          H  
ATOM   7255  HA  THR A 466     -12.493 -20.159  11.786  1.00  0.670          H  
ATOM   7256  HB  THR A 466     -11.309 -19.369   9.090  1.00  0.910          H  
ATOM   7257  HG1 THR A 466     -10.343 -18.437  10.969  1.00  0.910          H  
ATOM   7258 1HG2 THR A 466     -13.163 -17.747   8.954  1.00  0.910          H  
ATOM   7259 2HG2 THR A 466     -13.794 -19.405   8.983  1.00  0.910          H  
ATOM   7260 3HG2 THR A 466     -13.863 -18.406  10.450  1.00  0.910          H  
ATOM   7261  N   ALA A 467     -13.951 -21.803  10.730  1.00  0.650          N  
ATOM   7262  CA  ALA A 467     -14.803 -22.855  10.177  1.00  0.710          C  
ATOM   7263  C   ALA A 467     -15.601 -22.345   8.995  1.00  0.640          C  
ATOM   7264  O   ALA A 467     -16.824 -22.228   9.058  1.00  1.020          O  
ATOM   7265  CB  ALA A 467     -15.760 -23.367  11.240  1.00  0.970          C  
ATOM   7266  H   ALA A 467     -14.207 -21.328  11.583  1.00  0.780          H  
ATOM   7267  HA  ALA A 467     -14.169 -23.670   9.832  1.00  0.850          H  
ATOM   7268 1HB  ALA A 467     -16.373 -24.160  10.810  1.00  1.160          H  
ATOM   7269 2HB  ALA A 467     -15.197 -23.759  12.080  1.00  1.160          H  
ATOM   7270 3HB  ALA A 467     -16.400 -22.555  11.577  1.00  1.160          H  
ATOM   7271  N   GLY A 468     -14.893 -22.019   7.930  1.00  0.840          N  
ATOM   7272  CA  GLY A 468     -15.520 -21.504   6.737  1.00  0.830          C  
ATOM   7273  C   GLY A 468     -16.098 -22.651   5.932  1.00  0.660          C  
ATOM   7274  O   GLY A 468     -15.679 -23.808   6.072  1.00  0.580          O  
ATOM   7275  H   GLY A 468     -13.881 -22.140   7.993  1.00  1.010          H  
ATOM   7276 1HA  GLY A 468     -16.309 -20.801   7.007  1.00  1.000          H  
ATOM   7277 2HA  GLY A 468     -14.785 -20.963   6.143  1.00  1.000          H  
ATOM   7278  N   GLU A 469     -17.050 -22.329   5.072  1.00  0.700          N  
ATOM   7279  CA  GLU A 469     -17.650 -23.325   4.203  1.00  0.730          C  
ATOM   7280  C   GLU A 469     -17.845 -22.749   2.818  1.00  0.780          C  
ATOM   7281  O   GLU A 469     -18.143 -21.559   2.667  1.00  1.020          O  
ATOM   7282  CB  GLU A 469     -19.006 -23.802   4.739  1.00  1.010          C  
ATOM   7283  CG  GLU A 469     -18.983 -24.527   6.090  1.00  1.010          C  
ATOM   7284  CD  GLU A 469     -20.361 -25.020   6.490  1.00  1.010          C  
ATOM   7285  OE1 GLU A 469     -21.301 -24.649   5.825  1.00  1.010          O  
ATOM   7286  OE2 GLU A 469     -20.478 -25.754   7.446  1.00  1.010          O  
ATOM   7287  H   GLU A 469     -17.362 -21.370   5.008  1.00  0.840          H  
ATOM   7288  HA  GLU A 469     -16.979 -24.178   4.126  1.00  0.880          H  
ATOM   7289 1HB  GLU A 469     -19.675 -22.948   4.833  1.00  1.210          H  
ATOM   7290 2HB  GLU A 469     -19.447 -24.482   4.013  1.00  1.210          H  
ATOM   7291 1HG  GLU A 469     -18.291 -25.358   6.036  1.00  1.210          H  
ATOM   7292 2HG  GLU A 469     -18.617 -23.842   6.855  1.00  1.210          H  
ATOM   7293  N   VAL A 470     -17.700 -23.596   1.811  1.00  0.690          N  
ATOM   7294  CA  VAL A 470     -17.963 -23.185   0.448  1.00  0.710          C  
ATOM   7295  C   VAL A 470     -18.988 -24.097  -0.194  1.00  0.670          C  
ATOM   7296  O   VAL A 470     -18.760 -25.299  -0.360  1.00  0.700          O  
ATOM   7297  CB  VAL A 470     -16.666 -23.191  -0.387  1.00  0.990          C  
ATOM   7298  CG1 VAL A 470     -16.969 -22.780  -1.794  1.00  0.990          C  
ATOM   7299  CG2 VAL A 470     -15.651 -22.251   0.240  1.00  0.990          C  
ATOM   7300  H   VAL A 470     -17.426 -24.560   2.028  1.00  0.830          H  
ATOM   7301  HA  VAL A 470     -18.364 -22.171   0.456  1.00  0.850          H  
ATOM   7302  HB  VAL A 470     -16.261 -24.182  -0.425  1.00  1.180          H  
ATOM   7303 1HG1 VAL A 470     -16.058 -22.779  -2.377  1.00  1.180          H  
ATOM   7304 2HG1 VAL A 470     -17.686 -23.454  -2.260  1.00  1.180          H  
ATOM   7305 3HG1 VAL A 470     -17.369 -21.799  -1.759  1.00  1.180          H  
ATOM   7306 1HG2 VAL A 470     -14.739 -22.259  -0.354  1.00  1.180          H  
ATOM   7307 2HG2 VAL A 470     -16.061 -21.241   0.268  1.00  1.180          H  
ATOM   7308 3HG2 VAL A 470     -15.423 -22.578   1.253  1.00  1.180          H  
ATOM   7309  N   ARG A 471     -20.106 -23.523  -0.598  1.00  0.650          N  
ATOM   7310  CA  ARG A 471     -21.132 -24.318  -1.238  1.00  0.640          C  
ATOM   7311  C   ARG A 471     -20.919 -24.231  -2.741  1.00  0.570          C  
ATOM   7312  O   ARG A 471     -20.924 -23.144  -3.299  1.00  0.570          O  
ATOM   7313  CB  ARG A 471     -22.497 -23.812  -0.817  1.00  0.900          C  
ATOM   7314  CG  ARG A 471     -23.655 -24.595  -1.305  1.00  0.900          C  
ATOM   7315  CD  ARG A 471     -24.923 -24.134  -0.662  1.00  0.900          C  
ATOM   7316  NE  ARG A 471     -24.965 -24.445   0.769  1.00  0.900          N  
ATOM   7317  CZ  ARG A 471     -25.958 -24.088   1.616  1.00  0.900          C  
ATOM   7318  NH1 ARG A 471     -27.000 -23.418   1.172  1.00  0.900          N  
ATOM   7319  NH2 ARG A 471     -25.891 -24.408   2.904  1.00  0.900          N  
ATOM   7320  H   ARG A 471     -20.259 -22.535  -0.424  1.00  0.780          H  
ATOM   7321  HA  ARG A 471     -21.027 -25.356  -0.943  1.00  0.770          H  
ATOM   7322 1HB  ARG A 471     -22.542 -23.779   0.267  1.00  1.080          H  
ATOM   7323 2HB  ARG A 471     -22.628 -22.795  -1.178  1.00  1.080          H  
ATOM   7324 1HG  ARG A 471     -23.742 -24.487  -2.377  1.00  1.080          H  
ATOM   7325 2HG  ARG A 471     -23.498 -25.647  -1.058  1.00  1.080          H  
ATOM   7326 1HD  ARG A 471     -24.991 -23.052  -0.773  1.00  1.080          H  
ATOM   7327 2HD  ARG A 471     -25.776 -24.606  -1.144  1.00  1.080          H  
ATOM   7328  HE  ARG A 471     -24.186 -24.964   1.156  1.00  1.080          H  
ATOM   7329 1HH1 ARG A 471     -27.065 -23.162   0.197  1.00  1.080          H  
ATOM   7330 2HH1 ARG A 471     -27.740 -23.152   1.807  1.00  1.080          H  
ATOM   7331 1HH2 ARG A 471     -25.095 -24.910   3.275  1.00  1.080          H  
ATOM   7332 2HH2 ARG A 471     -26.637 -24.137   3.528  1.00  1.080          H  
ATOM   7333  N   TRP A 472     -20.656 -25.357  -3.372  1.00  0.710          N  
ATOM   7334  CA  TRP A 472     -20.376 -25.401  -4.799  1.00  0.720          C  
ATOM   7335  C   TRP A 472     -21.592 -25.751  -5.652  1.00  0.700          C  
ATOM   7336  O   TRP A 472     -22.322 -26.697  -5.342  1.00  0.730          O  
ATOM   7337  CB  TRP A 472     -19.271 -26.406  -5.061  1.00  1.000          C  
ATOM   7338  CG  TRP A 472     -17.944 -25.971  -4.547  1.00  1.000          C  
ATOM   7339  CD1 TRP A 472     -17.322 -26.370  -3.396  1.00  1.000          C  
ATOM   7340  CD2 TRP A 472     -17.051 -25.031  -5.178  1.00  1.000          C  
ATOM   7341  NE1 TRP A 472     -16.095 -25.759  -3.293  1.00  1.000          N  
ATOM   7342  CE2 TRP A 472     -15.921 -24.936  -4.370  1.00  1.000          C  
ATOM   7343  CE3 TRP A 472     -17.115 -24.277  -6.355  1.00  1.000          C  
ATOM   7344  CZ2 TRP A 472     -14.860 -24.124  -4.700  1.00  1.000          C  
ATOM   7345  CZ3 TRP A 472     -16.047 -23.460  -6.681  1.00  1.000          C  
ATOM   7346  CH2 TRP A 472     -14.956 -23.387  -5.879  1.00  1.000          C  
ATOM   7347  H   TRP A 472     -20.658 -26.218  -2.828  1.00  0.850          H  
ATOM   7348  HA  TRP A 472     -20.018 -24.419  -5.107  1.00  0.860          H  
ATOM   7349 1HB  TRP A 472     -19.524 -27.352  -4.585  1.00  1.200          H  
ATOM   7350 2HB  TRP A 472     -19.195 -26.586  -6.120  1.00  1.200          H  
ATOM   7351  HD1 TRP A 472     -17.726 -27.079  -2.676  1.00  1.200          H  
ATOM   7352  HE1 TRP A 472     -15.390 -25.893  -2.521  1.00  1.200          H  
ATOM   7353  HE3 TRP A 472     -17.990 -24.338  -7.006  1.00  1.200          H  
ATOM   7354  HZ2 TRP A 472     -13.972 -24.053  -4.064  1.00  1.200          H  
ATOM   7355  HZ3 TRP A 472     -16.099 -22.873  -7.588  1.00  1.200          H  
ATOM   7356  HH2 TRP A 472     -14.141 -22.735  -6.161  1.00  1.200          H  
ATOM   7357  N   GLY A 473     -21.740 -25.082  -6.803  1.00  0.670          N  
ATOM   7358  CA  GLY A 473     -22.827 -25.304  -7.778  1.00  0.670          C  
ATOM   7359  C   GLY A 473     -22.641 -26.532  -8.691  1.00  0.740          C  
ATOM   7360  O   GLY A 473     -22.601 -26.435  -9.930  1.00  1.230          O  
ATOM   7361  H   GLY A 473     -21.090 -24.317  -6.994  1.00  0.800          H  
ATOM   7362 1HA  GLY A 473     -23.766 -25.416  -7.234  1.00  0.800          H  
ATOM   7363 2HA  GLY A 473     -22.932 -24.411  -8.386  1.00  0.800          H  
ATOM   7364  N   GLY A 474     -22.475 -27.678  -8.053  1.00  0.630          N  
ATOM   7365  CA  GLY A 474     -22.302 -28.976  -8.706  1.00  0.700          C  
ATOM   7366  C   GLY A 474     -20.844 -29.391  -8.940  1.00  0.860          C  
ATOM   7367  O   GLY A 474     -20.575 -30.549  -9.271  1.00  1.360          O  
ATOM   7368  H   GLY A 474     -22.522 -27.625  -7.030  1.00  0.760          H  
ATOM   7369 1HA  GLY A 474     -22.800 -29.734  -8.110  1.00  0.840          H  
ATOM   7370 2HA  GLY A 474     -22.826 -28.960  -9.660  1.00  0.840          H  
ATOM   7371  N   ALA A 475     -19.900 -28.463  -8.784  1.00  1.100          N  
ATOM   7372  CA  ALA A 475     -18.485 -28.769  -8.993  1.00  1.450          C  
ATOM   7373  C   ALA A 475     -17.577 -27.738  -8.369  1.00  1.570          C  
ATOM   7374  O   ALA A 475     -17.952 -26.577  -8.226  1.00  2.130          O  
ATOM   7375  CB  ALA A 475     -18.169 -28.864 -10.467  1.00  1.890          C  
ATOM   7376  H   ALA A 475     -20.177 -27.528  -8.517  1.00  1.320          H  
ATOM   7377  HA  ALA A 475     -18.271 -29.729  -8.521  1.00  1.740          H  
ATOM   7378 1HB  ALA A 475     -17.116 -29.114 -10.600  1.00  2.270          H  
ATOM   7379 2HB  ALA A 475     -18.776 -29.639 -10.891  1.00  2.270          H  
ATOM   7380 3HB  ALA A 475     -18.382 -27.916 -10.945  1.00  2.270          H  
ATOM   7381  N   LYS A 476     -16.350 -28.160  -8.078  1.00  1.370          N  
ATOM   7382  CA  LYS A 476     -15.319 -27.276  -7.555  1.00  1.580          C  
ATOM   7383  C   LYS A 476     -14.145 -27.243  -8.500  1.00  1.430          C  
ATOM   7384  O   LYS A 476     -13.969 -28.162  -9.297  1.00  1.350          O  
ATOM   7385  CB  LYS A 476     -14.880 -27.717  -6.161  1.00  2.130          C  
ATOM   7386  CG  LYS A 476     -14.218 -29.075  -6.063  1.00  2.130          C  
ATOM   7387  CD  LYS A 476     -13.908 -29.395  -4.597  1.00  2.130          C  
ATOM   7388  CE  LYS A 476     -13.187 -30.730  -4.437  1.00  2.130          C  
ATOM   7389  NZ  LYS A 476     -12.914 -31.034  -3.003  1.00  2.130          N  
ATOM   7390  H   LYS A 476     -16.125 -29.132  -8.230  1.00  1.640          H  
ATOM   7391  HA  LYS A 476     -15.707 -26.270  -7.503  1.00  1.900          H  
ATOM   7392 1HB  LYS A 476     -14.189 -26.981  -5.749  1.00  2.550          H  
ATOM   7393 2HB  LYS A 476     -15.745 -27.748  -5.512  1.00  2.550          H  
ATOM   7394 1HG  LYS A 476     -14.878 -29.835  -6.473  1.00  2.550          H  
ATOM   7395 2HG  LYS A 476     -13.285 -29.074  -6.635  1.00  2.550          H  
ATOM   7396 1HD  LYS A 476     -13.281 -28.601  -4.182  1.00  2.550          H  
ATOM   7397 2HD  LYS A 476     -14.840 -29.424  -4.028  1.00  2.550          H  
ATOM   7398 1HE  LYS A 476     -13.802 -31.527  -4.856  1.00  2.550          H  
ATOM   7399 2HE  LYS A 476     -12.240 -30.694  -4.976  1.00  2.550          H  
ATOM   7400 1HZ  LYS A 476     -12.436 -31.921  -2.927  1.00  2.550          H  
ATOM   7401 2HZ  LYS A 476     -12.334 -30.303  -2.605  1.00  2.550          H  
ATOM   7402 3HZ  LYS A 476     -13.788 -31.080  -2.497  1.00  2.550          H  
ATOM   7403  N   HIS A 477     -13.352 -26.180  -8.402  1.00  1.880          N  
ATOM   7404  CA  HIS A 477     -12.154 -25.998  -9.214  1.00  2.110          C  
ATOM   7405  C   HIS A 477     -10.908 -26.557  -8.542  1.00  2.040          C  
ATOM   7406  O   HIS A 477     -10.637 -26.275  -7.369  1.00  2.380          O  
ATOM   7407  CB  HIS A 477     -11.952 -24.510  -9.476  1.00  2.860          C  
ATOM   7408  CG  HIS A 477     -10.792 -24.153 -10.352  1.00  2.860          C  
ATOM   7409  ND1 HIS A 477      -9.687 -23.440  -9.883  1.00  2.860          N  
ATOM   7410  CD2 HIS A 477     -10.555 -24.408 -11.658  1.00  2.860          C  
ATOM   7411  CE1 HIS A 477      -8.810 -23.302 -10.881  1.00  2.860          C  
ATOM   7412  NE2 HIS A 477      -9.313 -23.878 -11.960  1.00  2.860          N  
ATOM   7413  H   HIS A 477     -13.582 -25.468  -7.721  1.00  2.260          H  
ATOM   7414  HA  HIS A 477     -12.272 -26.509 -10.170  1.00  2.530          H  
ATOM   7415 1HB  HIS A 477     -12.825 -24.106  -9.915  1.00  3.430          H  
ATOM   7416 2HB  HIS A 477     -11.817 -24.041  -8.526  1.00  3.430          H  
ATOM   7417  HD2 HIS A 477     -11.206 -24.956 -12.342  1.00  3.430          H  
ATOM   7418  HE1 HIS A 477      -7.834 -22.811 -10.822  1.00  3.430          H  
ATOM   7419  HE2 HIS A 477      -8.839 -23.959 -12.884  1.00  3.430          H  
ATOM   7420  N   ASP A 478     -10.178 -27.399  -9.267  1.00  1.930          N  
ATOM   7421  CA  ASP A 478      -8.932 -27.966  -8.781  1.00  2.110          C  
ATOM   7422  C   ASP A 478      -7.851 -26.935  -9.096  1.00  2.380          C  
ATOM   7423  O   ASP A 478      -8.014 -26.203 -10.056  1.00  2.450          O  
ATOM   7424  CB  ASP A 478      -8.641 -29.318  -9.458  1.00  2.880          C  
ATOM   7425  CG  ASP A 478      -7.453 -30.052  -8.877  1.00  2.880          C  
ATOM   7426  OD1 ASP A 478      -6.326 -29.729  -9.245  1.00  2.880          O  
ATOM   7427  OD2 ASP A 478      -7.655 -30.915  -8.059  1.00  2.880          O  
ATOM   7428  H   ASP A 478     -10.462 -27.604 -10.241  1.00  2.320          H  
ATOM   7429  HA  ASP A 478      -9.014 -28.126  -7.711  1.00  2.530          H  
ATOM   7430 1HB  ASP A 478      -9.520 -29.960  -9.348  1.00  3.460          H  
ATOM   7431 2HB  ASP A 478      -8.486 -29.194 -10.508  1.00  3.460          H  
ATOM   7432  N   PRO A 479      -6.786 -26.761  -8.312  1.00  2.830          N  
ATOM   7433  CA  PRO A 479      -5.673 -25.897  -8.670  1.00  2.870          C  
ATOM   7434  C   PRO A 479      -5.107 -26.122 -10.097  1.00  2.340          C  
ATOM   7435  O   PRO A 479      -4.674 -25.149 -10.734  1.00  2.380          O  
ATOM   7436  CB  PRO A 479      -4.653 -26.242  -7.578  1.00  4.300          C  
ATOM   7437  CG  PRO A 479      -5.512 -26.617  -6.372  1.00  4.300          C  
ATOM   7438  CD  PRO A 479      -6.695 -27.362  -6.956  1.00  4.300          C  
ATOM   7439  HA  PRO A 479      -6.009 -24.853  -8.565  1.00  3.440          H  
ATOM   7440 1HB  PRO A 479      -4.011 -27.077  -7.927  1.00  5.170          H  
ATOM   7441 2HB  PRO A 479      -3.986 -25.388  -7.388  1.00  5.170          H  
ATOM   7442 1HG  PRO A 479      -4.930 -27.221  -5.655  1.00  5.170          H  
ATOM   7443 2HG  PRO A 479      -5.819 -25.704  -5.833  1.00  5.170          H  
ATOM   7444 1HD  PRO A 479      -6.474 -28.435  -6.994  1.00  5.170          H  
ATOM   7445 2HD  PRO A 479      -7.592 -27.138  -6.361  1.00  5.170          H  
ATOM   7446  N   ASP A 480      -5.141 -27.379 -10.608  1.00  2.110          N  
ATOM   7447  CA  ASP A 480      -4.599 -27.677 -11.937  1.00  2.070          C  
ATOM   7448  C   ASP A 480      -5.691 -28.105 -12.935  1.00  1.470          C  
ATOM   7449  O   ASP A 480      -5.429 -29.109 -13.599  1.00  1.580          O  
ATOM   7450  CB  ASP A 480      -3.549 -28.796 -11.809  1.00  2.910          C  
ATOM   7451  CG  ASP A 480      -2.271 -28.378 -11.042  1.00  2.910          C  
ATOM   7452  OD1 ASP A 480      -1.594 -27.478 -11.487  1.00  2.910          O  
ATOM   7453  OD2 ASP A 480      -1.986 -28.971 -10.022  1.00  2.910          O  
ATOM   7454  H   ASP A 480      -5.504 -28.183 -10.066  1.00  2.530          H  
ATOM   7455  HA  ASP A 480      -4.115 -26.782 -12.327  1.00  2.480          H  
ATOM   7456 1HB  ASP A 480      -4.006 -29.641 -11.282  1.00  3.500          H  
ATOM   7457 2HB  ASP A 480      -3.255 -29.149 -12.797  1.00  3.500          H  
ATOM   7458  N   ASP A 481      -6.187 -27.046 -13.566  1.00  1.230          N  
ATOM   7459  CA  ASP A 481      -7.576 -27.098 -14.013  1.00  1.410          C  
ATOM   7460  C   ASP A 481      -7.820 -25.865 -14.891  1.00  1.640          C  
ATOM   7461  O   ASP A 481      -7.794 -24.721 -14.396  1.00  2.370          O  
ATOM   7462  CB  ASP A 481      -8.494 -27.166 -12.818  1.00  1.900          C  
ATOM   7463  CG  ASP A 481      -9.947 -27.475 -13.100  1.00  1.900          C  
ATOM   7464  OD1 ASP A 481     -10.343 -27.433 -14.242  1.00  1.900          O  
ATOM   7465  OD2 ASP A 481     -10.668 -27.772 -12.135  1.00  1.900          O  
ATOM   7466  H   ASP A 481      -5.585 -26.748 -14.315  1.00  1.480          H  
ATOM   7467  HA  ASP A 481      -7.726 -27.993 -14.621  1.00  1.690          H  
ATOM   7468 1HB  ASP A 481      -8.116 -27.881 -12.133  1.00  2.280          H  
ATOM   7469 2HB  ASP A 481      -8.439 -26.235 -12.342  1.00  2.280          H  
ATOM   7470  N   ARG A 482      -7.974 -26.066 -16.199  1.00  1.600          N  
ATOM   7471  CA  ARG A 482      -8.064 -24.926 -17.108  1.00  2.180          C  
ATOM   7472  C   ARG A 482      -9.223 -25.049 -18.088  1.00  2.140          C  
ATOM   7473  O   ARG A 482      -9.751 -26.135 -18.347  1.00  2.400          O  
ATOM   7474  CB  ARG A 482      -6.755 -24.746 -17.875  1.00  2.820          C  
ATOM   7475  CG  ARG A 482      -5.504 -24.462 -16.993  1.00  2.820          C  
ATOM   7476  CD  ARG A 482      -5.518 -23.107 -16.327  1.00  2.820          C  
ATOM   7477  NE  ARG A 482      -4.285 -22.877 -15.568  1.00  2.820          N  
ATOM   7478  CZ  ARG A 482      -4.063 -23.248 -14.269  1.00  2.820          C  
ATOM   7479  NH1 ARG A 482      -4.996 -23.864 -13.545  1.00  2.820          N  
ATOM   7480  NH2 ARG A 482      -2.883 -22.993 -13.722  1.00  2.820          N  
ATOM   7481  H   ARG A 482      -8.032 -27.011 -16.557  1.00  1.920          H  
ATOM   7482  HA  ARG A 482      -8.243 -24.027 -16.519  1.00  2.620          H  
ATOM   7483 1HB  ARG A 482      -6.552 -25.636 -18.465  1.00  3.380          H  
ATOM   7484 2HB  ARG A 482      -6.860 -23.911 -18.567  1.00  3.380          H  
ATOM   7485 1HG  ARG A 482      -5.395 -25.228 -16.231  1.00  3.380          H  
ATOM   7486 2HG  ARG A 482      -4.629 -24.485 -17.635  1.00  3.380          H  
ATOM   7487 1HD  ARG A 482      -5.588 -22.340 -17.100  1.00  3.380          H  
ATOM   7488 2HD  ARG A 482      -6.360 -23.008 -15.654  1.00  3.380          H  
ATOM   7489  HE  ARG A 482      -3.529 -22.413 -16.055  1.00  3.380          H  
ATOM   7490 1HH1 ARG A 482      -5.934 -24.065 -13.929  1.00  3.380          H  
ATOM   7491 2HH1 ARG A 482      -4.800 -24.152 -12.562  1.00  3.380          H  
ATOM   7492 1HH2 ARG A 482      -2.165 -22.530 -14.258  1.00  3.380          H  
ATOM   7493 2HH2 ARG A 482      -2.695 -23.266 -12.762  1.00  3.380          H  
ATOM   7494  N   ASP A 483      -9.611 -23.921 -18.664  1.00  2.090          N  
ATOM   7495  CA  ASP A 483     -10.711 -23.839 -19.611  1.00  2.200          C  
ATOM   7496  C   ASP A 483     -10.343 -24.301 -21.015  1.00  1.540          C  
ATOM   7497  O   ASP A 483     -10.352 -23.541 -21.981  1.00  1.530          O  
ATOM   7498  CB  ASP A 483     -11.239 -22.400 -19.588  1.00  3.040          C  
ATOM   7499  CG  ASP A 483     -10.110 -21.358 -19.815  1.00  3.040          C  
ATOM   7500  OD1 ASP A 483      -8.976 -21.705 -19.500  1.00  3.040          O  
ATOM   7501  OD2 ASP A 483     -10.376 -20.216 -20.197  1.00  3.040          O  
ATOM   7502  H   ASP A 483      -9.115 -23.050 -18.461  1.00  2.510          H  
ATOM   7503  HA  ASP A 483     -11.510 -24.490 -19.254  1.00  2.640          H  
ATOM   7504 1HB  ASP A 483     -11.985 -22.285 -20.375  1.00  3.640          H  
ATOM   7505 2HB  ASP A 483     -11.729 -22.200 -18.640  1.00  3.640          H  
ATOM   7506  N   ASP A 484     -10.082 -25.603 -21.111  1.00  1.400          N  
ATOM   7507  CA  ASP A 484      -9.638 -26.259 -22.335  1.00  0.960          C  
ATOM   7508  C   ASP A 484     -10.633 -25.965 -23.451  1.00  1.000          C  
ATOM   7509  O   ASP A 484     -11.832 -26.241 -23.330  1.00  1.100          O  
ATOM   7510  CB  ASP A 484      -9.476 -27.766 -22.096  1.00  1.520          C  
ATOM   7511  CG  ASP A 484      -8.748 -28.532 -23.227  1.00  1.520          C  
ATOM   7512  OD1 ASP A 484      -8.931 -28.233 -24.406  1.00  1.520          O  
ATOM   7513  OD2 ASP A 484      -7.997 -29.439 -22.882  1.00  1.520          O  
ATOM   7514  H   ASP A 484     -10.129 -26.127 -20.234  1.00  1.680          H  
ATOM   7515  HA  ASP A 484      -8.670 -25.863 -22.620  1.00  1.150          H  
ATOM   7516 1HB  ASP A 484      -8.926 -27.915 -21.163  1.00  1.820          H  
ATOM   7517 2HB  ASP A 484     -10.464 -28.211 -21.955  1.00  1.820          H  
ATOM   7518  N   ALA A 485     -10.135 -25.383 -24.545  1.00  1.060          N  
ATOM   7519  CA  ALA A 485     -10.953 -24.966 -25.677  1.00  1.250          C  
ATOM   7520  C   ALA A 485     -11.680 -26.129 -26.337  1.00  1.140          C  
ATOM   7521  O   ALA A 485     -12.645 -25.928 -27.074  1.00  1.500          O  
ATOM   7522  CB  ALA A 485     -10.098 -24.261 -26.718  1.00  1.670          C  
ATOM   7523  H   ALA A 485      -9.139 -25.222 -24.596  1.00  1.270          H  
ATOM   7524  HA  ALA A 485     -11.695 -24.273 -25.296  1.00  1.500          H  
ATOM   7525 1HB  ALA A 485     -10.730 -23.920 -27.535  1.00  2.010          H  
ATOM   7526 2HB  ALA A 485      -9.599 -23.407 -26.259  1.00  2.010          H  
ATOM   7527 3HB  ALA A 485      -9.351 -24.951 -27.103  1.00  2.010          H  
ATOM   7528  N   ARG A 486     -11.168 -27.340 -26.136  1.00  1.110          N  
ATOM   7529  CA  ARG A 486     -11.720 -28.535 -26.749  1.00  1.050          C  
ATOM   7530  C   ARG A 486     -12.869 -29.170 -25.963  1.00  0.860          C  
ATOM   7531  O   ARG A 486     -13.418 -30.186 -26.399  1.00  0.880          O  
ATOM   7532  CB  ARG A 486     -10.638 -29.575 -26.914  1.00  1.490          C  
ATOM   7533  CG  ARG A 486      -9.498 -29.161 -27.825  1.00  1.490          C  
ATOM   7534  CD  ARG A 486      -8.434 -30.174 -27.823  1.00  1.490          C  
ATOM   7535  NE  ARG A 486      -7.861 -30.302 -26.491  1.00  1.490          N  
ATOM   7536  CZ  ARG A 486      -6.979 -31.243 -26.092  1.00  1.490          C  
ATOM   7537  NH1 ARG A 486      -6.515 -32.154 -26.940  1.00  1.490          N  
ATOM   7538  NH2 ARG A 486      -6.594 -31.244 -24.829  1.00  1.490          N  
ATOM   7539  H   ARG A 486     -10.365 -27.449 -25.493  1.00  1.330          H  
ATOM   7540  HA  ARG A 486     -12.082 -28.263 -27.737  1.00  1.260          H  
ATOM   7541 1HB  ARG A 486     -10.233 -29.814 -25.935  1.00  1.790          H  
ATOM   7542 2HB  ARG A 486     -11.069 -30.489 -27.319  1.00  1.790          H  
ATOM   7543 1HG  ARG A 486      -9.863 -29.030 -28.840  1.00  1.790          H  
ATOM   7544 2HG  ARG A 486      -9.074 -28.225 -27.461  1.00  1.790          H  
ATOM   7545 1HD  ARG A 486      -8.843 -31.137 -28.124  1.00  1.790          H  
ATOM   7546 2HD  ARG A 486      -7.647 -29.870 -28.511  1.00  1.790          H  
ATOM   7547  HE  ARG A 486      -8.173 -29.617 -25.772  1.00  1.790          H  
ATOM   7548 1HH1 ARG A 486      -6.816 -32.153 -27.903  1.00  1.790          H  
ATOM   7549 2HH1 ARG A 486      -5.859 -32.854 -26.622  1.00  1.790          H  
ATOM   7550 1HH2 ARG A 486      -7.002 -30.541 -24.176  1.00  1.790          H  
ATOM   7551 2HH2 ARG A 486      -5.944 -31.930 -24.491  1.00  1.790          H  
ATOM   7552  N   ARG A 487     -13.214 -28.643 -24.783  1.00  0.930          N  
ATOM   7553  CA  ARG A 487     -14.290 -29.286 -24.041  1.00  1.110          C  
ATOM   7554  C   ARG A 487     -15.631 -28.856 -24.612  1.00  1.360          C  
ATOM   7555  O   ARG A 487     -16.073 -27.725 -24.426  1.00  2.160          O  
ATOM   7556  CB  ARG A 487     -14.236 -28.955 -22.555  1.00  1.480          C  
ATOM   7557  CG  ARG A 487     -15.320 -29.664 -21.723  1.00  1.480          C  
ATOM   7558  CD  ARG A 487     -15.204 -29.420 -20.269  1.00  1.480          C  
ATOM   7559  NE  ARG A 487     -16.175 -30.240 -19.524  1.00  1.480          N  
ATOM   7560  CZ  ARG A 487     -16.184 -30.416 -18.183  1.00  1.480          C  
ATOM   7561  NH1 ARG A 487     -15.290 -29.808 -17.419  1.00  1.480          N  
ATOM   7562  NH2 ARG A 487     -17.086 -31.213 -17.628  1.00  1.480          N  
ATOM   7563  H   ARG A 487     -12.753 -27.797 -24.424  1.00  1.120          H  
ATOM   7564  HA  ARG A 487     -14.196 -30.365 -24.151  1.00  1.330          H  
ATOM   7565 1HB  ARG A 487     -13.262 -29.236 -22.156  1.00  1.780          H  
ATOM   7566 2HB  ARG A 487     -14.348 -27.880 -22.417  1.00  1.780          H  
ATOM   7567 1HG  ARG A 487     -16.303 -29.305 -22.029  1.00  1.780          H  
ATOM   7568 2HG  ARG A 487     -15.265 -30.740 -21.887  1.00  1.780          H  
ATOM   7569 1HD  ARG A 487     -14.202 -29.683 -19.939  1.00  1.780          H  
ATOM   7570 2HD  ARG A 487     -15.405 -28.370 -20.059  1.00  1.780          H  
ATOM   7571  HE  ARG A 487     -16.914 -30.717 -20.077  1.00  1.780          H  
ATOM   7572 1HH1 ARG A 487     -14.596 -29.203 -17.830  1.00  1.780          H  
ATOM   7573 2HH1 ARG A 487     -15.296 -29.949 -16.418  1.00  1.780          H  
ATOM   7574 1HH2 ARG A 487     -17.758 -31.715 -18.205  1.00  1.780          H  
ATOM   7575 2HH2 ARG A 487     -17.089 -31.357 -16.633  1.00  1.780          H  
ATOM   7576  N   MET A 488     -16.310 -29.785 -25.282  1.00  1.130          N  
ATOM   7577  CA  MET A 488     -17.556 -29.461 -25.970  1.00  1.710          C  
ATOM   7578  C   MET A 488     -18.796 -29.748 -25.132  1.00  1.340          C  
ATOM   7579  O   MET A 488     -19.920 -29.507 -25.577  1.00  1.480          O  
ATOM   7580  CB  MET A 488     -17.650 -30.259 -27.268  1.00  2.160          C  
ATOM   7581  CG  MET A 488     -16.565 -29.969 -28.333  1.00  2.160          C  
ATOM   7582  SD  MET A 488     -16.591 -28.301 -29.025  1.00  2.160          S  
ATOM   7583  CE  MET A 488     -15.215 -27.532 -28.164  1.00  2.160          C  
ATOM   7584  H   MET A 488     -15.901 -30.709 -25.378  1.00  1.360          H  
ATOM   7585  HA  MET A 488     -17.557 -28.398 -26.197  1.00  2.050          H  
ATOM   7586 1HB  MET A 488     -17.604 -31.320 -27.033  1.00  2.590          H  
ATOM   7587 2HB  MET A 488     -18.619 -30.075 -27.730  1.00  2.590          H  
ATOM   7588 1HG  MET A 488     -15.585 -30.128 -27.881  1.00  2.590          H  
ATOM   7589 2HG  MET A 488     -16.672 -30.678 -29.152  1.00  2.590          H  
ATOM   7590 1HE  MET A 488     -15.092 -26.507 -28.499  1.00  2.590          H  
ATOM   7591 2HE  MET A 488     -15.386 -27.533 -27.096  1.00  2.590          H  
ATOM   7592 3HE  MET A 488     -14.312 -28.082 -28.383  1.00  2.590          H  
ATOM   7593  N   HIS A 489     -18.602 -30.262 -23.925  1.00  1.140          N  
ATOM   7594  CA  HIS A 489     -19.738 -30.616 -23.089  1.00  0.900          C  
ATOM   7595  C   HIS A 489     -19.364 -30.482 -21.593  1.00  0.940          C  
ATOM   7596  O   HIS A 489     -18.370 -31.077 -21.161  1.00  1.150          O  
ATOM   7597  CB  HIS A 489     -20.132 -32.073 -23.392  1.00  1.360          C  
ATOM   7598  CG  HIS A 489     -21.443 -32.563 -22.815  1.00  1.360          C  
ATOM   7599  ND1 HIS A 489     -21.673 -32.760 -21.459  1.00  1.360          N  
ATOM   7600  CD2 HIS A 489     -22.578 -32.932 -23.445  1.00  1.360          C  
ATOM   7601  CE1 HIS A 489     -22.897 -33.217 -21.296  1.00  1.360          C  
ATOM   7602  NE2 HIS A 489     -23.463 -33.334 -22.483  1.00  1.360          N  
ATOM   7603  H   HIS A 489     -17.654 -30.422 -23.619  1.00  1.370          H  
ATOM   7604  HA  HIS A 489     -20.567 -29.984 -23.369  1.00  1.080          H  
ATOM   7605 1HB  HIS A 489     -20.185 -32.211 -24.476  1.00  1.630          H  
ATOM   7606 2HB  HIS A 489     -19.345 -32.732 -23.029  1.00  1.630          H  
ATOM   7607  HD1 HIS A 489     -21.203 -32.319 -20.662  1.00  1.630          H  
ATOM   7608  HD2 HIS A 489     -22.866 -32.962 -24.496  1.00  1.630          H  
ATOM   7609  HE1 HIS A 489     -23.273 -33.431 -20.295  1.00  1.630          H  
ATOM   7610  N   PRO A 490     -20.181 -29.759 -20.788  1.00  0.860          N  
ATOM   7611  CA  PRO A 490     -20.070 -29.477 -19.363  1.00  0.950          C  
ATOM   7612  C   PRO A 490     -20.577 -30.615 -18.493  1.00  1.010          C  
ATOM   7613  O   PRO A 490     -21.087 -31.619 -18.995  1.00  1.370          O  
ATOM   7614  CB  PRO A 490     -20.988 -28.269 -19.200  1.00  1.420          C  
ATOM   7615  CG  PRO A 490     -22.063 -28.519 -20.185  1.00  1.420          C  
ATOM   7616  CD  PRO A 490     -21.384 -29.134 -21.367  1.00  1.420          C  
ATOM   7617  HA  PRO A 490     -19.033 -29.225 -19.115  1.00  1.140          H  
ATOM   7618 1HB  PRO A 490     -21.377 -28.215 -18.170  1.00  1.710          H  
ATOM   7619 2HB  PRO A 490     -20.438 -27.337 -19.394  1.00  1.710          H  
ATOM   7620 1HG  PRO A 490     -22.838 -29.169 -19.749  1.00  1.710          H  
ATOM   7621 2HG  PRO A 490     -22.542 -27.587 -20.438  1.00  1.710          H  
ATOM   7622 1HD  PRO A 490     -22.050 -29.884 -21.786  1.00  1.710          H  
ATOM   7623 2HD  PRO A 490     -21.129 -28.335 -22.065  1.00  1.710          H  
ATOM   7624  N   ARG A 491     -20.455 -30.434 -17.185  1.00  1.010          N  
ATOM   7625  CA  ARG A 491     -21.061 -31.347 -16.225  1.00  1.140          C  
ATOM   7626  C   ARG A 491     -22.569 -31.218 -16.306  1.00  0.880          C  
ATOM   7627  O   ARG A 491     -23.084 -30.166 -16.710  1.00  1.320          O  
ATOM   7628  CB  ARG A 491     -20.668 -31.008 -14.787  1.00  1.540          C  
ATOM   7629  CG  ARG A 491     -21.264 -29.660 -14.235  1.00  1.540          C  
ATOM   7630  CD  ARG A 491     -20.710 -29.334 -12.882  1.00  1.540          C  
ATOM   7631  NE  ARG A 491     -21.157 -28.011 -12.338  1.00  1.540          N  
ATOM   7632  CZ  ARG A 491     -20.633 -26.829 -12.728  1.00  1.540          C  
ATOM   7633  NH1 ARG A 491     -19.702 -26.792 -13.659  1.00  1.540          N  
ATOM   7634  NH2 ARG A 491     -21.052 -25.709 -12.177  1.00  1.540          N  
ATOM   7635  H   ARG A 491     -19.966 -29.620 -16.847  1.00  1.210          H  
ATOM   7636  HA  ARG A 491     -20.770 -32.371 -16.463  1.00  1.370          H  
ATOM   7637 1HB  ARG A 491     -20.999 -31.802 -14.121  1.00  1.850          H  
ATOM   7638 2HB  ARG A 491     -19.584 -30.947 -14.712  1.00  1.850          H  
ATOM   7639 1HG  ARG A 491     -21.062 -28.849 -14.927  1.00  1.850          H  
ATOM   7640 2HG  ARG A 491     -22.350 -29.762 -14.111  1.00  1.850          H  
ATOM   7641 1HD  ARG A 491     -21.024 -30.108 -12.174  1.00  1.850          H  
ATOM   7642 2HD  ARG A 491     -19.633 -29.331 -12.953  1.00  1.850          H  
ATOM   7643  HE  ARG A 491     -21.883 -27.959 -11.594  1.00  1.850          H  
ATOM   7644 1HH1 ARG A 491     -19.375 -27.632 -14.087  1.00  1.850          H  
ATOM   7645 2HH1 ARG A 491     -19.311 -25.885 -13.962  1.00  1.850          H  
ATOM   7646 1HH2 ARG A 491     -21.761 -25.753 -11.429  1.00  1.850          H  
ATOM   7647 2HH2 ARG A 491     -20.652 -24.806 -12.499  1.00  1.850          H  
ATOM   7648  N   SER A 492     -23.265 -32.259 -15.859  1.00  0.810          N  
ATOM   7649  CA  SER A 492     -24.707 -32.190 -15.719  1.00  1.300          C  
ATOM   7650  C   SER A 492     -25.095 -32.714 -14.354  1.00  1.280          C  
ATOM   7651  O   SER A 492     -25.253 -33.922 -14.158  1.00  1.830          O  
ATOM   7652  CB  SER A 492     -25.393 -33.046 -16.766  1.00  1.620          C  
ATOM   7653  OG  SER A 492     -26.789 -32.977 -16.625  1.00  1.620          O  
ATOM   7654  H   SER A 492     -22.782 -33.099 -15.580  1.00  0.970          H  
ATOM   7655  HA  SER A 492     -25.030 -31.153 -15.799  1.00  1.560          H  
ATOM   7656 1HB  SER A 492     -25.101 -32.741 -17.757  1.00  1.950          H  
ATOM   7657 2HB  SER A 492     -25.071 -34.078 -16.649  1.00  1.950          H  
ATOM   7658  HG  SER A 492     -27.155 -33.474 -17.361  1.00  1.950          H  
ATOM   7659  N   SER A 493     -25.194 -31.815 -13.385  1.00  0.900          N  
ATOM   7660  CA  SER A 493     -25.454 -31.399 -12.021  1.00  1.110          C  
ATOM   7661  C   SER A 493     -25.340 -29.904 -11.802  1.00  0.900          C  
ATOM   7662  O   SER A 493     -24.583 -29.203 -12.469  1.00  1.560          O  
ATOM   7663  CB  SER A 493     -24.545 -32.084 -11.046  1.00  1.470          C  
ATOM   7664  OG  SER A 493     -24.855 -31.649  -9.751  1.00  1.470          O  
ATOM   7665  H   SER A 493     -25.389 -32.689 -12.924  1.00  1.080          H  
ATOM   7666  HA  SER A 493     -26.474 -31.690 -11.778  1.00  1.330          H  
ATOM   7667 1HB  SER A 493     -24.666 -33.165 -11.118  1.00  1.760          H  
ATOM   7668 2HB  SER A 493     -23.507 -31.844 -11.279  1.00  1.760          H  
ATOM   7669  HG  SER A 493     -24.235 -32.110  -9.171  1.00  1.760          H  
ATOM   7670  N   PHE A 494     -26.126 -29.411 -10.869  1.00  1.040          N  
ATOM   7671  CA  PHE A 494     -26.061 -28.036 -10.420  1.00  0.860          C  
ATOM   7672  C   PHE A 494     -26.378 -28.095  -8.950  1.00  0.760          C  
ATOM   7673  O   PHE A 494     -26.571 -27.076  -8.279  1.00  0.770          O  
ATOM   7674  CB  PHE A 494     -27.011 -27.144 -11.211  1.00  1.280          C  
ATOM   7675  CG  PHE A 494     -28.422 -27.557 -11.114  1.00  1.280          C  
ATOM   7676  CD1 PHE A 494     -29.251 -27.077 -10.123  1.00  1.280          C  
ATOM   7677  CD2 PHE A 494     -28.929 -28.449 -12.034  1.00  1.280          C  
ATOM   7678  CE1 PHE A 494     -30.561 -27.483 -10.059  1.00  1.280          C  
ATOM   7679  CE2 PHE A 494     -30.230 -28.851 -11.980  1.00  1.280          C  
ATOM   7680  CZ  PHE A 494     -31.053 -28.369 -10.988  1.00  1.280          C  
ATOM   7681  H   PHE A 494     -26.745 -30.027 -10.355  1.00  1.250          H  
ATOM   7682  HA  PHE A 494     -25.044 -27.658 -10.543  1.00  1.030          H  
ATOM   7683 1HB  PHE A 494     -26.929 -26.117 -10.855  1.00  1.530          H  
ATOM   7684 2HB  PHE A 494     -26.722 -27.147 -12.264  1.00  1.530          H  
ATOM   7685  HD1 PHE A 494     -28.860 -26.370  -9.384  1.00  1.530          H  
ATOM   7686  HD2 PHE A 494     -28.279 -28.833 -12.825  1.00  1.530          H  
ATOM   7687  HE1 PHE A 494     -31.212 -27.103  -9.269  1.00  1.530          H  
ATOM   7688  HE2 PHE A 494     -30.613 -29.553 -12.728  1.00  1.530          H  
ATOM   7689  HZ  PHE A 494     -32.092 -28.686 -10.939  1.00  1.530          H  
ATOM   7690  N   LYS A 495     -26.484 -29.342  -8.485  1.00  0.780          N  
ATOM   7691  CA  LYS A 495     -26.801 -29.674  -7.098  1.00  0.780          C  
ATOM   7692  C   LYS A 495     -25.749 -29.126  -6.161  1.00  0.740          C  
ATOM   7693  O   LYS A 495     -24.562 -29.321  -6.391  1.00  0.790          O  
ATOM   7694  CB  LYS A 495     -26.918 -31.189  -6.916  1.00  1.090          C  
ATOM   7695  CG  LYS A 495     -27.279 -31.636  -5.497  1.00  1.090          C  
ATOM   7696  CD  LYS A 495     -27.467 -33.151  -5.406  1.00  1.090          C  
ATOM   7697  CE  LYS A 495     -27.749 -33.584  -3.969  1.00  1.090          C  
ATOM   7698  NZ  LYS A 495     -27.968 -35.061  -3.855  1.00  1.090          N  
ATOM   7699  H   LYS A 495     -26.269 -30.090  -9.144  1.00  0.940          H  
ATOM   7700  HA  LYS A 495     -27.754 -29.211  -6.841  1.00  0.940          H  
ATOM   7701 1HB  LYS A 495     -27.675 -31.577  -7.595  1.00  1.310          H  
ATOM   7702 2HB  LYS A 495     -25.977 -31.656  -7.180  1.00  1.310          H  
ATOM   7703 1HG  LYS A 495     -26.476 -31.351  -4.806  1.00  1.310          H  
ATOM   7704 2HG  LYS A 495     -28.197 -31.142  -5.181  1.00  1.310          H  
ATOM   7705 1HD  LYS A 495     -28.300 -33.455  -6.041  1.00  1.310          H  
ATOM   7706 2HD  LYS A 495     -26.565 -33.647  -5.754  1.00  1.310          H  
ATOM   7707 1HE  LYS A 495     -26.899 -33.305  -3.345  1.00  1.310          H  
ATOM   7708 2HE  LYS A 495     -28.637 -33.068  -3.608  1.00  1.310          H  
ATOM   7709 1HZ  LYS A 495     -28.147 -35.300  -2.889  1.00  1.310          H  
ATOM   7710 2HZ  LYS A 495     -28.761 -35.334  -4.420  1.00  1.310          H  
ATOM   7711 3HZ  LYS A 495     -27.145 -35.553  -4.174  1.00  1.310          H  
ATOM   7712  N   ALA A 496     -26.168 -28.454  -5.099  1.00  0.750          N  
ATOM   7713  CA  ALA A 496     -25.182 -27.923  -4.177  1.00  0.770          C  
ATOM   7714  C   ALA A 496     -24.473 -29.006  -3.361  1.00  0.770          C  
ATOM   7715  O   ALA A 496     -25.121 -29.867  -2.754  1.00  0.900          O  
ATOM   7716  CB  ALA A 496     -25.837 -26.943  -3.231  1.00  1.070          C  
ATOM   7717  H   ALA A 496     -27.154 -28.308  -4.942  1.00  0.900          H  
ATOM   7718  HA  ALA A 496     -24.442 -27.398  -4.761  1.00  0.920          H  
ATOM   7719 1HB  ALA A 496     -25.084 -26.548  -2.591  1.00  1.280          H  
ATOM   7720 2HB  ALA A 496     -26.304 -26.141  -3.798  1.00  1.280          H  
ATOM   7721 3HB  ALA A 496     -26.588 -27.458  -2.638  1.00  1.280          H  
ATOM   7722  N   PHE A 497     -23.153 -28.859  -3.247  1.00  0.720          N  
ATOM   7723  CA  PHE A 497     -22.299 -29.716  -2.415  1.00  0.750          C  
ATOM   7724  C   PHE A 497     -21.437 -28.818  -1.543  1.00  0.770          C  
ATOM   7725  O   PHE A 497     -21.112 -27.705  -1.951  1.00  0.820          O  
ATOM   7726  CB  PHE A 497     -21.409 -30.624  -3.266  1.00  1.040          C  
ATOM   7727  CG  PHE A 497     -22.160 -31.606  -4.123  1.00  1.040          C  
ATOM   7728  CD1 PHE A 497     -22.517 -31.273  -5.405  1.00  1.040          C  
ATOM   7729  CD2 PHE A 497     -22.505 -32.866  -3.648  1.00  1.040          C  
ATOM   7730  CE1 PHE A 497     -23.199 -32.155  -6.204  1.00  1.040          C  
ATOM   7731  CE2 PHE A 497     -23.192 -33.755  -4.448  1.00  1.040          C  
ATOM   7732  CZ  PHE A 497     -23.538 -33.394  -5.732  1.00  1.040          C  
ATOM   7733  H   PHE A 497     -22.730 -28.123  -3.820  1.00  0.860          H  
ATOM   7734  HA  PHE A 497     -22.929 -30.333  -1.774  1.00  0.900          H  
ATOM   7735 1HB  PHE A 497     -20.798 -30.008  -3.921  1.00  1.250          H  
ATOM   7736 2HB  PHE A 497     -20.734 -31.183  -2.619  1.00  1.250          H  
ATOM   7737  HD1 PHE A 497     -22.260 -30.288  -5.790  1.00  1.250          H  
ATOM   7738  HD2 PHE A 497     -22.230 -33.151  -2.630  1.00  1.250          H  
ATOM   7739  HE1 PHE A 497     -23.470 -31.859  -7.208  1.00  1.250          H  
ATOM   7740  HE2 PHE A 497     -23.457 -34.740  -4.064  1.00  1.250          H  
ATOM   7741  HZ  PHE A 497     -24.078 -34.089  -6.367  1.00  1.250          H  
ATOM   7742  N   LEU A 498     -21.033 -29.268  -0.355  1.00  0.750          N  
ATOM   7743  CA  LEU A 498     -20.218 -28.367   0.457  1.00  0.780          C  
ATOM   7744  C   LEU A 498     -18.825 -28.832   0.833  1.00  0.790          C  
ATOM   7745  O   LEU A 498     -18.602 -29.976   1.245  1.00  0.830          O  
ATOM   7746  CB  LEU A 498     -20.955 -28.022   1.750  1.00  1.080          C  
ATOM   7747  CG  LEU A 498     -22.145 -27.050   1.615  1.00  1.080          C  
ATOM   7748  CD1 LEU A 498     -23.467 -27.816   1.306  1.00  1.080          C  
ATOM   7749  CD2 LEU A 498     -22.242 -26.246   2.892  1.00  1.080          C  
ATOM   7750  H   LEU A 498     -21.293 -30.184  -0.014  1.00  0.900          H  
ATOM   7751  HA  LEU A 498     -20.084 -27.443  -0.097  1.00  0.940          H  
ATOM   7752 1HB  LEU A 498     -21.322 -28.944   2.193  1.00  1.300          H  
ATOM   7753 2HB  LEU A 498     -20.232 -27.574   2.441  1.00  1.300          H  
ATOM   7754  HG  LEU A 498     -21.963 -26.384   0.797  1.00  1.300          H  
ATOM   7755 1HD1 LEU A 498     -24.283 -27.114   1.213  1.00  1.300          H  
ATOM   7756 2HD1 LEU A 498     -23.397 -28.371   0.390  1.00  1.300          H  
ATOM   7757 3HD1 LEU A 498     -23.682 -28.505   2.120  1.00  1.300          H  
ATOM   7758 1HD2 LEU A 498     -23.050 -25.534   2.823  1.00  1.300          H  
ATOM   7759 2HD2 LEU A 498     -22.424 -26.912   3.739  1.00  1.300          H  
ATOM   7760 3HD2 LEU A 498     -21.309 -25.707   3.060  1.00  1.300          H  
ATOM   7761  N   GLU A 499     -17.912 -27.871   0.763  1.00  0.780          N  
ATOM   7762  CA  GLU A 499     -16.528 -27.978   1.189  1.00  0.820          C  
ATOM   7763  C   GLU A 499     -16.396 -27.355   2.572  1.00  0.670          C  
ATOM   7764  O   GLU A 499     -16.837 -26.225   2.801  1.00  0.600          O  
ATOM   7765  CB  GLU A 499     -15.611 -27.274   0.192  1.00  1.130          C  
ATOM   7766  CG  GLU A 499     -14.140 -27.301   0.539  1.00  1.130          C  
ATOM   7767  CD  GLU A 499     -13.284 -26.589  -0.471  1.00  1.130          C  
ATOM   7768  OE1 GLU A 499     -13.794 -26.135  -1.478  1.00  1.130          O  
ATOM   7769  OE2 GLU A 499     -12.108 -26.493  -0.232  1.00  1.130          O  
ATOM   7770  H   GLU A 499     -18.220 -26.979   0.359  1.00  0.940          H  
ATOM   7771  HA  GLU A 499     -16.255 -29.035   1.251  1.00  0.980          H  
ATOM   7772 1HB  GLU A 499     -15.731 -27.730  -0.792  1.00  1.360          H  
ATOM   7773 2HB  GLU A 499     -15.916 -26.253   0.109  1.00  1.360          H  
ATOM   7774 1HG  GLU A 499     -13.995 -26.816   1.507  1.00  1.360          H  
ATOM   7775 2HG  GLU A 499     -13.812 -28.334   0.629  1.00  1.360          H  
ATOM   7776  N   VAL A 500     -15.786 -28.071   3.505  1.00  0.670          N  
ATOM   7777  CA  VAL A 500     -15.658 -27.552   4.864  1.00  0.610          C  
ATOM   7778  C   VAL A 500     -14.203 -27.385   5.275  1.00  0.590          C  
ATOM   7779  O   VAL A 500     -13.402 -28.310   5.138  1.00  0.660          O  
ATOM   7780  CB  VAL A 500     -16.392 -28.493   5.842  1.00  0.880          C  
ATOM   7781  CG1 VAL A 500     -16.242 -27.987   7.288  1.00  0.880          C  
ATOM   7782  CG2 VAL A 500     -17.885 -28.576   5.424  1.00  0.880          C  
ATOM   7783  H   VAL A 500     -15.419 -28.986   3.274  1.00  0.800          H  
ATOM   7784  HA  VAL A 500     -16.133 -26.572   4.914  1.00  0.730          H  
ATOM   7785  HB  VAL A 500     -15.946 -29.485   5.797  1.00  1.050          H  
ATOM   7786 1HG1 VAL A 500     -16.765 -28.660   7.963  1.00  1.050          H  
ATOM   7787 2HG1 VAL A 500     -15.188 -27.947   7.575  1.00  1.050          H  
ATOM   7788 3HG1 VAL A 500     -16.676 -26.984   7.370  1.00  1.050          H  
ATOM   7789 1HG2 VAL A 500     -18.413 -29.243   6.100  1.00  1.050          H  
ATOM   7790 2HG2 VAL A 500     -18.335 -27.589   5.469  1.00  1.050          H  
ATOM   7791 3HG2 VAL A 500     -17.969 -28.960   4.408  1.00  1.050          H  
ATOM   7792  N   VAL A 501     -13.866 -26.196   5.779  1.00  0.590          N  
ATOM   7793  CA  VAL A 501     -12.507 -25.927   6.218  1.00  0.670          C  
ATOM   7794  C   VAL A 501     -12.275 -26.476   7.621  1.00  0.790          C  
ATOM   7795  O   VAL A 501     -12.925 -26.058   8.578  1.00  0.970          O  
ATOM   7796  CB  VAL A 501     -12.242 -24.408   6.185  1.00  0.910          C  
ATOM   7797  CG1 VAL A 501     -10.827 -24.082   6.726  1.00  0.910          C  
ATOM   7798  CG2 VAL A 501     -12.409 -23.910   4.742  1.00  0.910          C  
ATOM   7799  H   VAL A 501     -14.585 -25.466   5.858  1.00  0.710          H  
ATOM   7800  HA  VAL A 501     -11.820 -26.421   5.530  1.00  0.800          H  
ATOM   7801  HB  VAL A 501     -12.966 -23.906   6.829  1.00  1.090          H  
ATOM   7802 1HG1 VAL A 501     -10.671 -22.999   6.705  1.00  1.090          H  
ATOM   7803 2HG1 VAL A 501     -10.741 -24.421   7.753  1.00  1.090          H  
ATOM   7804 3HG1 VAL A 501     -10.079 -24.571   6.107  1.00  1.090          H  
ATOM   7805 1HG2 VAL A 501     -12.244 -22.833   4.711  1.00  1.090          H  
ATOM   7806 2HG2 VAL A 501     -11.688 -24.411   4.095  1.00  1.090          H  
ATOM   7807 3HG2 VAL A 501     -13.419 -24.130   4.393  1.00  1.090          H  
ATOM   7808  N   LYS A 502     -11.326 -27.404   7.732  1.00  0.910          N  
ATOM   7809  CA  LYS A 502     -11.019 -28.103   8.975  1.00  1.150          C  
ATOM   7810  C   LYS A 502      -9.757 -27.614   9.692  1.00  1.070          C  
ATOM   7811  O   LYS A 502      -9.950 -27.314  10.866  1.00  1.680          O  
ATOM   7812  CB  LYS A 502     -10.961 -29.601   8.701  1.00  1.510          C  
ATOM   7813  CG  LYS A 502     -12.307 -30.167   8.261  1.00  1.510          C  
ATOM   7814  CD  LYS A 502     -12.243 -31.658   8.002  1.00  1.510          C  
ATOM   7815  CE  LYS A 502     -13.600 -32.193   7.552  1.00  1.510          C  
ATOM   7816  NZ  LYS A 502     -13.555 -33.660   7.267  1.00  1.510          N  
ATOM   7817  H   LYS A 502     -10.813 -27.667   6.900  1.00  1.090          H  
ATOM   7818  HA  LYS A 502     -11.852 -27.935   9.660  1.00  1.380          H  
ATOM   7819 1HB  LYS A 502     -10.244 -29.803   7.910  1.00  1.820          H  
ATOM   7820 2HB  LYS A 502     -10.633 -30.129   9.597  1.00  1.820          H  
ATOM   7821 1HG  LYS A 502     -13.049 -29.964   9.033  1.00  1.820          H  
ATOM   7822 2HG  LYS A 502     -12.625 -29.663   7.346  1.00  1.820          H  
ATOM   7823 1HD  LYS A 502     -11.507 -31.858   7.222  1.00  1.820          H  
ATOM   7824 2HD  LYS A 502     -11.938 -32.177   8.910  1.00  1.820          H  
ATOM   7825 1HE  LYS A 502     -14.333 -32.007   8.334  1.00  1.820          H  
ATOM   7826 2HE  LYS A 502     -13.909 -31.665   6.647  1.00  1.820          H  
ATOM   7827 1HZ  LYS A 502     -14.469 -33.975   6.972  1.00  1.820          H  
ATOM   7828 2HZ  LYS A 502     -12.884 -33.842   6.532  1.00  1.820          H  
ATOM   7829 3HZ  LYS A 502     -13.281 -34.158   8.102  1.00  1.820          H  
ATOM   7830  N   THR A 503      -9.001 -26.826   8.919  1.00  0.820          N  
ATOM   7831  CA  THR A 503      -7.581 -26.716   9.282  1.00  0.730          C  
ATOM   7832  C   THR A 503      -7.028 -25.288   9.196  1.00  0.610          C  
ATOM   7833  O   THR A 503      -6.128 -24.922   9.958  1.00  0.790          O  
ATOM   7834  CB  THR A 503      -6.665 -27.595   8.397  1.00  1.060          C  
ATOM   7835  OG1 THR A 503      -6.785 -27.182   7.024  1.00  1.060          O  
ATOM   7836  CG2 THR A 503      -6.989 -29.069   8.534  1.00  1.060          C  
ATOM   7837  H   THR A 503      -9.409 -25.908   8.850  1.00  0.980          H  
ATOM   7838  HA  THR A 503      -7.472 -27.050  10.315  1.00  0.880          H  
ATOM   7839  HB  THR A 503      -5.644 -27.431   8.710  1.00  1.270          H  
ATOM   7840  HG1 THR A 503      -5.990 -27.452   6.514  1.00  1.270          H  
ATOM   7841 1HG2 THR A 503      -6.306 -29.647   7.913  1.00  1.270          H  
ATOM   7842 2HG2 THR A 503      -6.872 -29.370   9.576  1.00  1.270          H  
ATOM   7843 3HG2 THR A 503      -7.998 -29.255   8.215  1.00  1.270          H  
ATOM   7844  N   ARG A 504      -7.566 -24.478   8.280  1.00  0.620          N  
ATOM   7845  CA  ARG A 504      -6.990 -23.163   7.969  1.00  0.560          C  
ATOM   7846  C   ARG A 504      -7.590 -21.959   8.676  1.00  0.530          C  
ATOM   7847  O   ARG A 504      -8.787 -21.911   8.980  1.00  0.580          O  
ATOM   7848  CB  ARG A 504      -7.078 -22.945   6.459  1.00  0.810          C  
ATOM   7849  CG  ARG A 504      -6.301 -23.995   5.648  1.00  0.810          C  
ATOM   7850  CD  ARG A 504      -6.495 -23.926   4.178  1.00  0.810          C  
ATOM   7851  NE  ARG A 504      -5.858 -25.097   3.537  1.00  0.810          N  
ATOM   7852  CZ  ARG A 504      -5.953 -25.455   2.225  1.00  0.810          C  
ATOM   7853  NH1 ARG A 504      -6.653 -24.734   1.358  1.00  0.810          N  
ATOM   7854  NH2 ARG A 504      -5.332 -26.552   1.809  1.00  0.810          N  
ATOM   7855  H   ARG A 504      -8.320 -24.826   7.707  1.00  0.740          H  
ATOM   7856  HA  ARG A 504      -5.954 -23.183   8.254  1.00  0.670          H  
ATOM   7857 1HB  ARG A 504      -8.112 -22.955   6.138  1.00  0.970          H  
ATOM   7858 2HB  ARG A 504      -6.666 -21.961   6.218  1.00  0.970          H  
ATOM   7859 1HG  ARG A 504      -5.235 -23.877   5.833  1.00  0.970          H  
ATOM   7860 2HG  ARG A 504      -6.600 -24.979   5.956  1.00  0.970          H  
ATOM   7861 1HD  ARG A 504      -7.560 -23.935   3.946  1.00  0.970          H  
ATOM   7862 2HD  ARG A 504      -6.028 -23.019   3.786  1.00  0.970          H  
ATOM   7863  HE  ARG A 504      -5.281 -25.711   4.157  1.00  0.970          H  
ATOM   7864 1HH1 ARG A 504      -7.126 -23.894   1.644  1.00  0.970          H  
ATOM   7865 2HH1 ARG A 504      -6.680 -25.012   0.354  1.00  0.970          H  
ATOM   7866 1HH2 ARG A 504      -4.763 -27.110   2.477  1.00  0.970          H  
ATOM   7867 2HH2 ARG A 504      -5.383 -26.834   0.836  1.00  0.970          H  
ATOM   7868  N   SER A 505      -6.733 -20.967   8.913  1.00  0.480          N  
ATOM   7869  CA  SER A 505      -7.112 -19.682   9.453  1.00  0.450          C  
ATOM   7870  C   SER A 505      -7.599 -18.823   8.317  1.00  0.470          C  
ATOM   7871  O   SER A 505      -7.457 -19.189   7.148  1.00  0.580          O  
ATOM   7872  CB  SER A 505      -5.926 -18.975  10.062  1.00  0.640          C  
ATOM   7873  OG  SER A 505      -5.042 -18.545   9.054  1.00  0.640          O  
ATOM   7874  H   SER A 505      -5.735 -21.077   8.681  1.00  0.580          H  
ATOM   7875  HA  SER A 505      -7.909 -19.797  10.178  1.00  0.540          H  
ATOM   7876 1HB  SER A 505      -6.261 -18.144  10.629  1.00  0.770          H  
ATOM   7877 2HB  SER A 505      -5.412 -19.650  10.741  1.00  0.770          H  
ATOM   7878  HG  SER A 505      -5.430 -17.712   8.668  1.00  0.770          H  
ATOM   7879  N   LEU A 506      -8.164 -17.674   8.635  1.00  0.450          N  
ATOM   7880  CA  LEU A 506      -8.456 -16.737   7.577  1.00  0.550          C  
ATOM   7881  C   LEU A 506      -7.051 -16.460   7.019  1.00  0.520          C  
ATOM   7882  O   LEU A 506      -6.130 -16.318   7.831  1.00  0.510          O  
ATOM   7883  CB  LEU A 506      -9.100 -15.458   8.137  1.00  0.730          C  
ATOM   7884  CG  LEU A 506      -9.624 -14.410   7.123  1.00  0.730          C  
ATOM   7885  CD1 LEU A 506     -10.854 -14.960   6.369  1.00  0.730          C  
ATOM   7886  CD2 LEU A 506      -9.970 -13.134   7.881  1.00  0.730          C  
ATOM   7887  H   LEU A 506      -8.338 -17.431   9.602  1.00  0.540          H  
ATOM   7888  HA  LEU A 506      -9.109 -17.208   6.860  1.00  0.660          H  
ATOM   7889 1HB  LEU A 506      -9.939 -15.744   8.778  1.00  0.880          H  
ATOM   7890 2HB  LEU A 506      -8.370 -14.957   8.747  1.00  0.880          H  
ATOM   7891  HG  LEU A 506      -8.845 -14.188   6.389  1.00  0.880          H  
ATOM   7892 1HD1 LEU A 506     -11.207 -14.205   5.663  1.00  0.880          H  
ATOM   7893 2HD1 LEU A 506     -10.604 -15.858   5.824  1.00  0.880          H  
ATOM   7894 3HD1 LEU A 506     -11.647 -15.183   7.084  1.00  0.880          H  
ATOM   7895 1HD2 LEU A 506     -10.329 -12.380   7.180  1.00  0.880          H  
ATOM   7896 2HD2 LEU A 506     -10.747 -13.347   8.616  1.00  0.880          H  
ATOM   7897 3HD2 LEU A 506      -9.078 -12.764   8.390  1.00  0.880          H  
ATOM   7898  N   PRO A 507      -6.805 -16.458   5.698  1.00  0.590          N  
ATOM   7899  CA  PRO A 507      -5.509 -16.191   5.088  1.00  0.630          C  
ATOM   7900  C   PRO A 507      -4.880 -14.880   5.506  1.00  0.590          C  
ATOM   7901  O   PRO A 507      -5.585 -13.883   5.728  1.00  0.570          O  
ATOM   7902  CB  PRO A 507      -5.825 -16.191   3.591  1.00  0.950          C  
ATOM   7903  CG  PRO A 507      -7.069 -17.036   3.456  1.00  0.950          C  
ATOM   7904  CD  PRO A 507      -7.868 -16.775   4.716  1.00  0.950          C  
ATOM   7905  HA  PRO A 507      -4.827 -17.037   5.346  1.00  0.760          H  
ATOM   7906 1HB  PRO A 507      -5.973 -15.145   3.251  1.00  1.130          H  
ATOM   7907 2HB  PRO A 507      -4.974 -16.587   3.017  1.00  1.130          H  
ATOM   7908 1HG  PRO A 507      -7.619 -16.762   2.546  1.00  1.130          H  
ATOM   7909 2HG  PRO A 507      -6.786 -18.099   3.346  1.00  1.130          H  
ATOM   7910 1HD  PRO A 507      -8.558 -15.935   4.578  1.00  1.130          H  
ATOM   7911 2HD  PRO A 507      -8.373 -17.719   4.966  1.00  1.130          H  
ATOM   7912  N   TRP A 508      -3.563 -14.862   5.601  1.00  0.660          N  
ATOM   7913  CA  TRP A 508      -2.819 -13.649   5.919  1.00  0.710          C  
ATOM   7914  C   TRP A 508      -2.865 -12.751   4.690  1.00  0.790          C  
ATOM   7915  O   TRP A 508      -2.778 -13.247   3.563  1.00  0.980          O  
ATOM   7916  CB  TRP A 508      -1.370 -13.984   6.240  1.00  0.970          C  
ATOM   7917  CG  TRP A 508      -1.197 -14.810   7.477  1.00  0.970          C  
ATOM   7918  CD1 TRP A 508      -0.984 -16.144   7.467  1.00  0.970          C  
ATOM   7919  CD2 TRP A 508      -1.203 -14.416   8.879  1.00  0.970          C  
ATOM   7920  NE1 TRP A 508      -0.872 -16.618   8.717  1.00  0.970          N  
ATOM   7921  CE2 TRP A 508      -0.997 -15.575   9.615  1.00  0.970          C  
ATOM   7922  CE3 TRP A 508      -1.368 -13.197   9.553  1.00  0.970          C  
ATOM   7923  CZ2 TRP A 508      -0.944 -15.566  11.008  1.00  0.970          C  
ATOM   7924  CZ3 TRP A 508      -1.316 -13.203  10.956  1.00  0.970          C  
ATOM   7925  CH2 TRP A 508      -1.107 -14.355  11.651  1.00  0.970          C  
ATOM   7926  H   TRP A 508      -3.049 -15.716   5.432  1.00  0.790          H  
ATOM   7927  HA  TRP A 508      -3.280 -13.130   6.759  1.00  0.850          H  
ATOM   7928 1HB  TRP A 508      -0.943 -14.532   5.403  1.00  1.170          H  
ATOM   7929 2HB  TRP A 508      -0.800 -13.061   6.354  1.00  1.170          H  
ATOM   7930  HD1 TRP A 508      -0.917 -16.757   6.570  1.00  1.170          H  
ATOM   7931  HE1 TRP A 508      -0.719 -17.623   8.913  1.00  1.170          H  
ATOM   7932  HE3 TRP A 508      -1.540 -12.269   9.001  1.00  1.170          H  
ATOM   7933  HZ2 TRP A 508      -0.785 -16.455  11.591  1.00  1.170          H  
ATOM   7934  HZ3 TRP A 508      -1.453 -12.269  11.487  1.00  1.170          H  
ATOM   7935  HH2 TRP A 508      -1.075 -14.318  12.738  1.00  1.170          H  
ATOM   7936  N   LYS A 509      -2.984 -11.446   4.881  1.00  0.870          N  
ATOM   7937  CA  LYS A 509      -2.998 -10.528   3.753  1.00  0.900          C  
ATOM   7938  C   LYS A 509      -1.584 -10.135   3.372  1.00  0.750          C  
ATOM   7939  O   LYS A 509      -0.633 -10.419   4.111  1.00  0.720          O  
ATOM   7940  CB  LYS A 509      -3.820  -9.282   4.069  1.00  1.250          C  
ATOM   7941  CG  LYS A 509      -5.301  -9.548   4.292  1.00  1.250          C  
ATOM   7942  CD  LYS A 509      -6.047  -8.252   4.584  1.00  1.250          C  
ATOM   7943  CE  LYS A 509      -7.538  -8.491   4.786  1.00  1.250          C  
ATOM   7944  NZ  LYS A 509      -8.268  -7.224   5.079  1.00  1.250          N  
ATOM   7945  H   LYS A 509      -3.066 -11.068   5.836  1.00  1.040          H  
ATOM   7946  HA  LYS A 509      -3.447 -11.031   2.896  1.00  1.080          H  
ATOM   7947 1HB  LYS A 509      -3.428  -8.811   4.955  1.00  1.500          H  
ATOM   7948 2HB  LYS A 509      -3.725  -8.565   3.252  1.00  1.500          H  
ATOM   7949 1HG  LYS A 509      -5.723 -10.023   3.406  1.00  1.500          H  
ATOM   7950 2HG  LYS A 509      -5.417 -10.230   5.140  1.00  1.500          H  
ATOM   7951 1HD  LYS A 509      -5.636  -7.806   5.496  1.00  1.500          H  
ATOM   7952 2HD  LYS A 509      -5.905  -7.553   3.760  1.00  1.500          H  
ATOM   7953 1HE  LYS A 509      -7.953  -8.938   3.885  1.00  1.500          H  
ATOM   7954 2HE  LYS A 509      -7.678  -9.180   5.620  1.00  1.500          H  
ATOM   7955 1HZ  LYS A 509      -9.251  -7.422   5.207  1.00  1.500          H  
ATOM   7956 2HZ  LYS A 509      -7.896  -6.809   5.923  1.00  1.500          H  
ATOM   7957 3HZ  LYS A 509      -8.154  -6.580   4.308  1.00  1.500          H  
ATOM   7958  N   ASP A 510      -1.442  -9.503   2.212  1.00  0.760          N  
ATOM   7959  CA  ASP A 510      -0.150  -9.028   1.771  1.00  0.710          C  
ATOM   7960  C   ASP A 510       0.221  -7.835   2.614  1.00  0.700          C  
ATOM   7961  O   ASP A 510       1.287  -7.801   3.205  1.00  0.700          O  
ATOM   7962  CB  ASP A 510      -0.208  -8.698   0.289  1.00  1.010          C  
ATOM   7963  CG  ASP A 510      -1.391  -7.797  -0.036  1.00  1.010          C  
ATOM   7964  OD1 ASP A 510      -2.309  -7.734   0.798  1.00  1.010          O  
ATOM   7965  OD2 ASP A 510      -1.415  -7.221  -1.089  1.00  1.010          O  
ATOM   7966  H   ASP A 510      -2.254  -9.281   1.633  1.00  0.910          H  
ATOM   7967  HA  ASP A 510       0.593  -9.810   1.924  1.00  0.850          H  
ATOM   7968 1HB  ASP A 510       0.717  -8.183   0.003  1.00  1.220          H  
ATOM   7969 2HB  ASP A 510      -0.269  -9.612  -0.293  1.00  1.220          H  
ATOM   7970  N   TYR A 511      -0.689  -6.902   2.800  1.00  0.750          N  
ATOM   7971  CA  TYR A 511      -0.311  -5.746   3.603  1.00  0.800          C  
ATOM   7972  C   TYR A 511       0.161  -6.176   4.989  1.00  0.740          C  
ATOM   7973  O   TYR A 511       1.088  -5.585   5.556  1.00  0.750          O  
ATOM   7974  CB  TYR A 511      -1.441  -4.731   3.700  1.00  1.100          C  
ATOM   7975  CG  TYR A 511      -1.559  -3.903   2.465  1.00  1.100          C  
ATOM   7976  CD1 TYR A 511      -2.706  -3.924   1.699  1.00  1.100          C  
ATOM   7977  CD2 TYR A 511      -0.492  -3.109   2.093  1.00  1.100          C  
ATOM   7978  CE1 TYR A 511      -2.787  -3.134   0.571  1.00  1.100          C  
ATOM   7979  CE2 TYR A 511      -0.571  -2.337   0.981  1.00  1.100          C  
ATOM   7980  CZ  TYR A 511      -1.714  -2.332   0.218  1.00  1.100          C  
ATOM   7981  OH  TYR A 511      -1.805  -1.515  -0.885  1.00  1.100          O  
ATOM   7982  H   TYR A 511      -1.575  -6.991   2.291  1.00  0.900          H  
ATOM   7983  HA  TYR A 511       0.537  -5.270   3.113  1.00  0.960          H  
ATOM   7984 1HB  TYR A 511      -2.391  -5.245   3.866  1.00  1.320          H  
ATOM   7985 2HB  TYR A 511      -1.268  -4.065   4.545  1.00  1.320          H  
ATOM   7986  HD1 TYR A 511      -3.550  -4.550   1.986  1.00  1.320          H  
ATOM   7987  HD2 TYR A 511       0.414  -3.088   2.694  1.00  1.320          H  
ATOM   7988  HE1 TYR A 511      -3.695  -3.136  -0.031  1.00  1.320          H  
ATOM   7989  HE2 TYR A 511       0.268  -1.713   0.718  1.00  1.320          H  
ATOM   7990  HH  TYR A 511      -1.019  -0.921  -0.914  1.00  1.320          H  
ATOM   7991  N   GLU A 512      -0.492  -7.182   5.552  1.00  0.720          N  
ATOM   7992  CA  GLU A 512      -0.105  -7.701   6.846  1.00  0.680          C  
ATOM   7993  C   GLU A 512       1.293  -8.325   6.813  1.00  0.630          C  
ATOM   7994  O   GLU A 512       2.113  -8.036   7.688  1.00  0.620          O  
ATOM   7995  CB  GLU A 512      -1.139  -8.716   7.277  1.00  0.970          C  
ATOM   7996  CG  GLU A 512      -2.470  -8.079   7.652  1.00  0.970          C  
ATOM   7997  CD  GLU A 512      -3.559  -9.062   7.907  1.00  0.970          C  
ATOM   7998  OE1 GLU A 512      -3.403 -10.229   7.583  1.00  0.970          O  
ATOM   7999  OE2 GLU A 512      -4.573  -8.659   8.422  1.00  0.970          O  
ATOM   8000  H   GLU A 512      -1.258  -7.605   5.046  1.00  0.860          H  
ATOM   8001  HA  GLU A 512      -0.097  -6.876   7.559  1.00  0.820          H  
ATOM   8002 1HB  GLU A 512      -1.327  -9.393   6.447  1.00  1.160          H  
ATOM   8003 2HB  GLU A 512      -0.746  -9.317   8.075  1.00  1.160          H  
ATOM   8004 1HG  GLU A 512      -2.322  -7.477   8.549  1.00  1.160          H  
ATOM   8005 2HG  GLU A 512      -2.777  -7.407   6.854  1.00  1.160          H  
ATOM   8006  N   MET A 513       1.612  -9.116   5.772  1.00  0.640          N  
ATOM   8007  CA  MET A 513       2.942  -9.723   5.739  1.00  0.630          C  
ATOM   8008  C   MET A 513       3.993  -8.643   5.477  1.00  0.630          C  
ATOM   8009  O   MET A 513       5.140  -8.765   5.922  1.00  0.620          O  
ATOM   8010  CB  MET A 513       3.079 -10.790   4.653  1.00  0.890          C  
ATOM   8011  CG  MET A 513       3.557 -10.271   3.283  1.00  0.890          C  
ATOM   8012  SD  MET A 513       3.660 -11.494   2.048  1.00  0.890          S  
ATOM   8013  CE  MET A 513       4.538 -10.553   0.787  1.00  0.890          C  
ATOM   8014  H   MET A 513       0.900  -9.375   5.076  1.00  0.770          H  
ATOM   8015  HA  MET A 513       3.146 -10.174   6.701  1.00  0.760          H  
ATOM   8016 1HB  MET A 513       3.719 -11.567   4.992  1.00  1.060          H  
ATOM   8017 2HB  MET A 513       2.096 -11.235   4.482  1.00  1.060          H  
ATOM   8018 1HG  MET A 513       2.908  -9.503   2.918  1.00  1.060          H  
ATOM   8019 2HG  MET A 513       4.555  -9.849   3.379  1.00  1.060          H  
ATOM   8020 1HE  MET A 513       4.707 -11.167  -0.081  1.00  1.060          H  
ATOM   8021 2HE  MET A 513       3.951  -9.672   0.509  1.00  1.060          H  
ATOM   8022 3HE  MET A 513       5.502 -10.233   1.180  1.00  1.060          H  
ATOM   8023  N   ASP A 514       3.596  -7.577   4.763  1.00  0.660          N  
ATOM   8024  CA  ASP A 514       4.500  -6.500   4.416  1.00  0.700          C  
ATOM   8025  C   ASP A 514       4.892  -5.807   5.707  1.00  0.680          C  
ATOM   8026  O   ASP A 514       6.070  -5.512   5.911  1.00  0.700          O  
ATOM   8027  CB  ASP A 514       3.804  -5.483   3.500  1.00  0.960          C  
ATOM   8028  CG  ASP A 514       3.384  -6.049   2.124  1.00  0.960          C  
ATOM   8029  OD1 ASP A 514       3.838  -7.101   1.731  1.00  0.960          O  
ATOM   8030  OD2 ASP A 514       2.576  -5.412   1.490  1.00  0.960          O  
ATOM   8031  H   ASP A 514       2.652  -7.578   4.367  1.00  0.790          H  
ATOM   8032  HA  ASP A 514       5.388  -6.907   3.935  1.00  0.840          H  
ATOM   8033 1HB  ASP A 514       2.937  -5.076   3.992  1.00  1.160          H  
ATOM   8034 2HB  ASP A 514       4.489  -4.648   3.320  1.00  1.160          H  
ATOM   8035  N   ALA A 515       3.898  -5.604   6.596  1.00  0.650          N  
ATOM   8036  CA  ALA A 515       4.096  -5.015   7.918  1.00  0.630          C  
ATOM   8037  C   ALA A 515       5.023  -5.885   8.773  1.00  0.600          C  
ATOM   8038  O   ALA A 515       5.867  -5.365   9.507  1.00  0.610          O  
ATOM   8039  CB  ALA A 515       2.763  -4.827   8.604  1.00  0.890          C  
ATOM   8040  H   ALA A 515       2.944  -5.819   6.284  1.00  0.780          H  
ATOM   8041  HA  ALA A 515       4.557  -4.039   7.784  1.00  0.760          H  
ATOM   8042 1HB  ALA A 515       2.914  -4.351   9.549  1.00  1.070          H  
ATOM   8043 2HB  ALA A 515       2.135  -4.203   7.978  1.00  1.070          H  
ATOM   8044 3HB  ALA A 515       2.278  -5.786   8.752  1.00  1.070          H  
ATOM   8045  N   ILE A 516       4.884  -7.214   8.645  1.00  0.600          N  
ATOM   8046  CA  ILE A 516       5.740  -8.155   9.364  1.00  0.670          C  
ATOM   8047  C   ILE A 516       7.189  -8.024   8.920  1.00  0.670          C  
ATOM   8048  O   ILE A 516       8.085  -7.884   9.766  1.00  0.690          O  
ATOM   8049  CB  ILE A 516       5.246  -9.614   9.202  1.00  0.910          C  
ATOM   8050  CG1 ILE A 516       3.934  -9.736   9.974  1.00  0.910          C  
ATOM   8051  CG2 ILE A 516       6.293 -10.616   9.597  1.00  0.910          C  
ATOM   8052  CD1 ILE A 516       3.153 -11.008   9.786  1.00  0.910          C  
ATOM   8053  H   ILE A 516       4.108  -7.552   8.065  1.00  0.720          H  
ATOM   8054  HA  ILE A 516       5.690  -7.921  10.423  1.00  0.800          H  
ATOM   8055  HB  ILE A 516       5.006  -9.789   8.166  1.00  1.090          H  
ATOM   8056 1HG1 ILE A 516       4.136  -9.618  11.012  1.00  1.090          H  
ATOM   8057 2HG1 ILE A 516       3.315  -8.918   9.657  1.00  1.090          H  
ATOM   8058 1HG2 ILE A 516       5.931 -11.632   9.466  1.00  1.090          H  
ATOM   8059 2HG2 ILE A 516       7.176 -10.491   9.001  1.00  1.090          H  
ATOM   8060 3HG2 ILE A 516       6.537 -10.451  10.582  1.00  1.090          H  
ATOM   8061 1HD1 ILE A 516       2.239 -10.967  10.374  1.00  1.090          H  
ATOM   8062 2HD1 ILE A 516       2.899 -11.154   8.745  1.00  1.090          H  
ATOM   8063 3HD1 ILE A 516       3.757 -11.816  10.135  1.00  1.090          H  
ATOM   8064  N   HIS A 517       7.422  -7.998   7.606  1.00  0.700          N  
ATOM   8065  CA  HIS A 517       8.775  -7.803   7.111  1.00  0.820          C  
ATOM   8066  C   HIS A 517       9.261  -6.452   7.590  1.00  0.910          C  
ATOM   8067  O   HIS A 517      10.386  -6.304   8.041  1.00  1.120          O  
ATOM   8068  CB  HIS A 517       8.880  -7.889   5.588  1.00  1.100          C  
ATOM   8069  CG  HIS A 517      10.309  -7.717   5.087  1.00  1.100          C  
ATOM   8070  ND1 HIS A 517      11.354  -8.545   5.486  1.00  1.100          N  
ATOM   8071  CD2 HIS A 517      10.846  -6.857   4.192  1.00  1.100          C  
ATOM   8072  CE1 HIS A 517      12.459  -8.178   4.886  1.00  1.100          C  
ATOM   8073  NE2 HIS A 517      12.190  -7.174   4.085  1.00  1.100          N  
ATOM   8074  H   HIS A 517       6.638  -8.127   6.955  1.00  0.840          H  
ATOM   8075  HA  HIS A 517       9.434  -8.563   7.526  1.00  0.980          H  
ATOM   8076 1HB  HIS A 517       8.478  -8.815   5.237  1.00  1.320          H  
ATOM   8077 2HB  HIS A 517       8.270  -7.094   5.150  1.00  1.320          H  
ATOM   8078  HD1 HIS A 517      11.391  -9.270   6.195  1.00  1.320          H  
ATOM   8079  HD2 HIS A 517      10.425  -6.042   3.598  1.00  1.320          H  
ATOM   8080  HE1 HIS A 517      13.385  -8.717   5.086  1.00  1.320          H  
ATOM   8081  N   SER A 518       8.420  -5.448   7.527  1.00  0.920          N  
ATOM   8082  CA  SER A 518       8.852  -4.165   7.982  1.00  1.160          C  
ATOM   8083  C   SER A 518       9.284  -4.186   9.441  1.00  1.190          C  
ATOM   8084  O   SER A 518      10.285  -3.564   9.761  1.00  1.040          O  
ATOM   8085  CB  SER A 518       7.800  -3.184   7.689  1.00  1.530          C  
ATOM   8086  OG  SER A 518       7.711  -3.096   6.325  1.00  1.530          O  
ATOM   8087  H   SER A 518       7.489  -5.545   7.110  1.00  1.100          H  
ATOM   8088  HA  SER A 518       9.710  -3.878   7.383  1.00  1.390          H  
ATOM   8089 1HB  SER A 518       6.858  -3.499   8.117  1.00  1.830          H  
ATOM   8090 2HB  SER A 518       8.050  -2.252   8.095  1.00  1.830          H  
ATOM   8091  HG  SER A 518       7.149  -2.345   6.128  1.00  1.830          H  
ATOM   8092  N   LEU A 519       8.617  -4.936  10.337  1.00  1.750          N  
ATOM   8093  CA  LEU A 519       9.114  -4.998  11.726  1.00  2.130          C  
ATOM   8094  C   LEU A 519      10.563  -5.530  11.711  1.00  2.510          C  
ATOM   8095  O   LEU A 519      11.440  -5.010  12.409  1.00  2.740          O  
ATOM   8096  CB  LEU A 519       8.223  -5.861  12.638  1.00  2.830          C  
ATOM   8097  CG  LEU A 519       8.641  -5.922  14.179  1.00  2.830          C  
ATOM   8098  CD1 LEU A 519       8.612  -4.512  14.819  1.00  2.830          C  
ATOM   8099  CD2 LEU A 519       7.679  -6.847  14.910  1.00  2.830          C  
ATOM   8100  H   LEU A 519       7.731  -5.378  10.062  1.00  2.100          H  
ATOM   8101  HA  LEU A 519       9.127  -3.993  12.119  1.00  2.560          H  
ATOM   8102 1HB  LEU A 519       7.208  -5.481  12.574  1.00  3.400          H  
ATOM   8103 2HB  LEU A 519       8.224  -6.883  12.246  1.00  3.400          H  
ATOM   8104  HG  LEU A 519       9.657  -6.314  14.269  1.00  3.400          H  
ATOM   8105 1HD1 LEU A 519       8.896  -4.587  15.866  1.00  3.400          H  
ATOM   8106 2HD1 LEU A 519       9.305  -3.851  14.322  1.00  3.400          H  
ATOM   8107 3HD1 LEU A 519       7.607  -4.100  14.748  1.00  3.400          H  
ATOM   8108 1HD2 LEU A 519       7.951  -6.920  15.959  1.00  3.400          H  
ATOM   8109 2HD2 LEU A 519       6.663  -6.465  14.833  1.00  3.400          H  
ATOM   8110 3HD2 LEU A 519       7.742  -7.809  14.455  1.00  3.400          H  
ATOM   8111  N   GLN A 520      10.840  -6.507  10.842  1.00  2.780          N  
ATOM   8112  CA  GLN A 520      12.200  -7.040  10.657  1.00  3.220          C  
ATOM   8113  C   GLN A 520      13.196  -5.924  10.316  1.00  3.110          C  
ATOM   8114  O   GLN A 520      14.384  -5.979  10.686  1.00  3.250          O  
ATOM   8115  CB  GLN A 520      12.258  -8.034   9.509  1.00  4.330          C  
ATOM   8116  CG  GLN A 520      13.539  -8.672   9.330  1.00  4.330          C  
ATOM   8117  CD  GLN A 520      13.524  -9.585   8.213  1.00  4.330          C  
ATOM   8118  OE1 GLN A 520      12.475  -9.949   7.630  1.00  4.330          O  
ATOM   8119  NE2 GLN A 520      14.715  -9.971   7.873  1.00  4.330          N  
ATOM   8120  H   GLN A 520      10.048  -6.922  10.330  1.00  3.340          H  
ATOM   8121  HA  GLN A 520      12.520  -7.518  11.576  1.00  3.860          H  
ATOM   8122 1HB  GLN A 520      11.441  -8.743   9.557  1.00  5.200          H  
ATOM   8123 2HB  GLN A 520      12.177  -7.512   8.591  1.00  5.200          H  
ATOM   8124 1HG  GLN A 520      14.277  -7.913   9.084  1.00  5.200          H  
ATOM   8125 2HG  GLN A 520      13.853  -9.206  10.225  1.00  5.200          H  
ATOM   8126 1HE2 GLN A 520      14.843 -10.593   7.114  1.00  5.200          H  
ATOM   8127 2HE2 GLN A 520      15.512  -9.604   8.422  1.00  5.200          H  
ATOM   8128  N   LEU A 521      12.703  -4.914   9.587  1.00  2.950          N  
ATOM   8129  CA  LEU A 521      13.504  -3.789   9.126  1.00  2.990          C  
ATOM   8130  C   LEU A 521      13.596  -2.670  10.197  1.00  3.510          C  
ATOM   8131  O   LEU A 521      14.263  -1.656   9.987  1.00  3.630          O  
ATOM   8132  CB  LEU A 521      12.882  -3.207   7.842  1.00  4.170          C  
ATOM   8133  CG  LEU A 521      12.677  -4.192   6.615  1.00  4.170          C  
ATOM   8134  CD1 LEU A 521      12.029  -3.435   5.484  1.00  4.170          C  
ATOM   8135  CD2 LEU A 521      13.916  -4.797   6.192  1.00  4.170          C  
ATOM   8136  H   LEU A 521      11.724  -4.978   9.274  1.00  3.540          H  
ATOM   8137  HA  LEU A 521      14.506  -4.144   8.928  1.00  3.590          H  
ATOM   8138 1HB  LEU A 521      11.926  -2.798   8.098  1.00  5.000          H  
ATOM   8139 2HB  LEU A 521      13.514  -2.392   7.502  1.00  5.000          H  
ATOM   8140  HG  LEU A 521      12.007  -4.977   6.903  1.00  5.000          H  
ATOM   8141 1HD1 LEU A 521      11.857  -4.103   4.650  1.00  5.000          H  
ATOM   8142 2HD1 LEU A 521      11.095  -3.030   5.821  1.00  5.000          H  
ATOM   8143 3HD1 LEU A 521      12.684  -2.629   5.167  1.00  5.000          H  
ATOM   8144 1HD2 LEU A 521      13.741  -5.456   5.361  1.00  5.000          H  
ATOM   8145 2HD2 LEU A 521      14.572  -4.023   5.894  1.00  5.000          H  
ATOM   8146 3HD2 LEU A 521      14.339  -5.367   7.014  1.00  5.000          H  
ATOM   8147  N   ILE A 522      12.923  -2.856  11.337  1.00  4.120          N  
ATOM   8148  CA  ILE A 522      12.944  -1.953  12.494  1.00  4.790          C  
ATOM   8149  C   ILE A 522      14.031  -2.498  13.415  1.00  5.460          C  
ATOM   8150  O   ILE A 522      14.820  -1.757  13.998  1.00  5.540          O  
ATOM   8151  CB  ILE A 522      11.564  -1.838  13.196  1.00  6.440          C  
ATOM   8152  CG1 ILE A 522      10.468  -1.292  12.211  1.00  6.440          C  
ATOM   8153  CG2 ILE A 522      11.643  -0.999  14.403  1.00  6.440          C  
ATOM   8154  CD1 ILE A 522      10.735   0.076  11.565  1.00  6.440          C  
ATOM   8155  H   ILE A 522      12.384  -3.714  11.448  1.00  4.940          H  
ATOM   8156  HA  ILE A 522      13.254  -0.962  12.179  1.00  5.750          H  
ATOM   8157  HB  ILE A 522      11.244  -2.822  13.495  1.00  7.730          H  
ATOM   8158 1HG1 ILE A 522      10.355  -1.992  11.429  1.00  7.730          H  
ATOM   8159 2HG1 ILE A 522       9.524  -1.222  12.759  1.00  7.730          H  
ATOM   8160 1HG2 ILE A 522      10.668  -0.955  14.874  1.00  7.730          H  
ATOM   8161 2HG2 ILE A 522      12.364  -1.410  15.108  1.00  7.730          H  
ATOM   8162 3HG2 ILE A 522      11.951  -0.017  14.113  1.00  7.730          H  
ATOM   8163 1HD1 ILE A 522       9.909   0.327  10.903  1.00  7.730          H  
ATOM   8164 2HD1 ILE A 522      10.821   0.846  12.327  1.00  7.730          H  
ATOM   8165 3HD1 ILE A 522      11.646   0.041  10.980  1.00  7.730          H  
ATOM   8166  N   LEU A 523      14.066  -3.832  13.499  1.00  6.070          N  
ATOM   8167  CA  LEU A 523      15.027  -4.637  14.266  1.00  6.820          C  
ATOM   8168  C   LEU A 523      16.423  -4.628  13.609  1.00  6.990          C  
ATOM   8169  O   LEU A 523      17.420  -5.048  14.201  1.00  7.400          O  
ATOM   8170  CB  LEU A 523      14.464  -6.061  14.347  1.00  9.250          C  
ATOM   8171  CG  LEU A 523      13.185  -6.229  15.209  1.00  9.250          C  
ATOM   8172  CD1 LEU A 523      12.544  -7.566  14.929  1.00  9.250          C  
ATOM   8173  CD2 LEU A 523      13.598  -6.188  16.693  1.00  9.250          C  
ATOM   8174  H   LEU A 523      13.318  -4.330  13.011  1.00  7.280          H  
ATOM   8175  HA  LEU A 523      15.119  -4.206  15.257  1.00  8.180          H  
ATOM   8176 1HB  LEU A 523      14.229  -6.391  13.336  1.00 11.100          H  
ATOM   8177 2HB  LEU A 523      15.235  -6.718  14.748  1.00 11.100          H  
ATOM   8178  HG  LEU A 523      12.465  -5.435  14.983  1.00 11.100          H  
ATOM   8179 1HD1 LEU A 523      11.663  -7.676  15.549  1.00 11.100          H  
ATOM   8180 2HD1 LEU A 523      12.252  -7.624  13.887  1.00 11.100          H  
ATOM   8181 3HD1 LEU A 523      13.245  -8.342  15.150  1.00 11.100          H  
ATOM   8182 1HD2 LEU A 523      12.746  -6.324  17.315  1.00 11.100          H  
ATOM   8183 2HD2 LEU A 523      14.308  -6.992  16.891  1.00 11.100          H  
ATOM   8184 3HD2 LEU A 523      14.059  -5.237  16.937  1.00 11.100          H  
ATOM   8185  N   ARG A 524      16.440  -4.133  12.376  1.00  6.770          N  
ATOM   8186  CA  ARG A 524      17.559  -3.937  11.457  1.00  6.970          C  
ATOM   8187  C   ARG A 524      18.385  -5.136  10.995  1.00  7.230          C  
ATOM   8188  O   ARG A 524      19.604  -5.004  10.863  1.00  7.400          O  
ATOM   8189  CB  ARG A 524      18.546  -2.927  12.033  1.00  9.680          C  
ATOM   8190  CG  ARG A 524      17.947  -1.634  12.589  1.00  9.680          C  
ATOM   8191  CD  ARG A 524      17.079  -0.928  11.614  1.00  9.680          C  
ATOM   8192  NE  ARG A 524      17.802  -0.506  10.418  1.00  9.680          N  
ATOM   8193  CZ  ARG A 524      17.251   0.002   9.295  1.00  9.680          C  
ATOM   8194  NH1 ARG A 524      15.956   0.151   9.152  1.00  9.680          N  
ATOM   8195  NH2 ARG A 524      18.058   0.347   8.329  1.00  9.680          N  
ATOM   8196  H   ARG A 524      15.537  -3.817  12.054  1.00  8.120          H  
ATOM   8197  HA  ARG A 524      17.134  -3.496  10.558  1.00  8.360          H  
ATOM   8198 1HB  ARG A 524      19.105  -3.394  12.843  1.00 11.610          H  
ATOM   8199 2HB  ARG A 524      19.265  -2.643  11.265  1.00 11.610          H  
ATOM   8200 1HG  ARG A 524      17.361  -1.854  13.476  1.00 11.610          H  
ATOM   8201 2HG  ARG A 524      18.757  -0.958  12.858  1.00 11.610          H  
ATOM   8202 1HD  ARG A 524      16.272  -1.565  11.325  1.00 11.610          H  
ATOM   8203 2HD  ARG A 524      16.665  -0.043  12.092  1.00 11.610          H  
ATOM   8204  HE  ARG A 524      18.829  -0.594  10.403  1.00 11.610          H  
ATOM   8205 1HH1 ARG A 524      15.309  -0.179   9.873  1.00 11.610          H  
ATOM   8206 2HH1 ARG A 524      15.582   0.524   8.297  1.00 11.610          H  
ATOM   8207 1HH2 ARG A 524      19.060   0.179   8.474  1.00 11.610          H  
ATOM   8208 2HH2 ARG A 524      17.701   0.732   7.472  1.00 11.610          H  
ATOM   8209  N   ASN A 525      17.777  -6.291  10.711  1.00  7.480          N  
ATOM   8210  CA  ASN A 525      18.637  -7.349  10.166  1.00  7.920          C  
ATOM   8211  C   ASN A 525      17.929  -8.446   9.375  1.00  8.350          C  
ATOM   8212  O   ASN A 525      16.706  -8.578   9.389  1.00  8.630          O  
ATOM   8213  CB  ASN A 525      19.527  -7.971  11.252  1.00 10.910          C  
ATOM   8214  CG  ASN A 525      18.821  -8.690  12.371  1.00 10.910          C  
ATOM   8215  OD1 ASN A 525      18.273  -9.791  12.176  1.00 10.910          O  
ATOM   8216  ND2 ASN A 525      18.837  -8.097  13.540  1.00 10.910          N  
ATOM   8217  H   ASN A 525      16.761  -6.380  10.823  1.00  8.980          H  
ATOM   8218  HA  ASN A 525      19.315  -6.874   9.457  1.00  9.500          H  
ATOM   8219 1HB  ASN A 525      20.201  -8.688  10.783  1.00 13.090          H  
ATOM   8220 2HB  ASN A 525      20.160  -7.211  11.699  1.00 13.090          H  
ATOM   8221 1HD2 ASN A 525      18.394  -8.509  14.332  1.00 13.090          H  
ATOM   8222 2HD2 ASN A 525      19.301  -7.210  13.639  1.00 13.090          H  
ATOM   8223  N   ALA A 526      18.746  -9.249   8.701  1.00  8.660          N  
ATOM   8224  CA  ALA A 526      18.331 -10.418   7.946  1.00  9.410          C  
ATOM   8225  C   ALA A 526      19.527 -11.325   7.815  1.00  9.980          C  
ATOM   8226  O   ALA A 526      20.663 -10.848   7.805  1.00 10.530          O  
ATOM   8227  CB  ALA A 526      17.832 -10.036   6.562  1.00 12.870          C  
ATOM   8228  H   ALA A 526      19.737  -9.048   8.729  1.00 10.390          H  
ATOM   8229  HA  ALA A 526      17.552 -10.941   8.501  1.00 11.290          H  
ATOM   8230 1HB  ALA A 526      17.549 -10.929   6.022  1.00 15.450          H  
ATOM   8231 2HB  ALA A 526      16.984  -9.381   6.639  1.00 15.450          H  
ATOM   8232 3HB  ALA A 526      18.627  -9.527   6.023  1.00 15.450          H  
ATOM   8233  N   PHE A 527      19.294 -12.617   7.687  1.00  9.970          N  
ATOM   8234  CA  PHE A 527      20.397 -13.529   7.470  1.00 10.630          C  
ATOM   8235  C   PHE A 527      19.895 -14.811   6.841  1.00 10.900          C  
ATOM   8236  O   PHE A 527      18.731 -15.166   6.991  1.00 11.440          O  
ATOM   8237  CB  PHE A 527      21.055 -13.835   8.818  1.00 14.620          C  
ATOM   8238  CG  PHE A 527      20.144 -14.585   9.743  1.00 14.620          C  
ATOM   8239  CD1 PHE A 527      20.269 -15.957   9.898  1.00 14.620          C  
ATOM   8240  CD2 PHE A 527      19.114 -13.943  10.408  1.00 14.620          C  
ATOM   8241  CE1 PHE A 527      19.409 -16.654  10.706  1.00 14.620          C  
ATOM   8242  CE2 PHE A 527      18.263 -14.643  11.189  1.00 14.620          C  
ATOM   8243  CZ  PHE A 527      18.404 -15.989  11.351  1.00 14.620          C  
ATOM   8244  H   PHE A 527      18.351 -12.977   7.734  1.00 11.960          H  
ATOM   8245  HA  PHE A 527      21.120 -13.062   6.800  1.00 12.760          H  
ATOM   8246 1HB  PHE A 527      21.947 -14.440   8.660  1.00 17.540          H  
ATOM   8247 2HB  PHE A 527      21.361 -12.911   9.302  1.00 17.540          H  
ATOM   8248  HD1 PHE A 527      21.065 -16.482   9.375  1.00 17.540          H  
ATOM   8249  HD2 PHE A 527      18.974 -12.869  10.300  1.00 17.540          H  
ATOM   8250  HE1 PHE A 527      19.522 -17.734  10.828  1.00 17.540          H  
ATOM   8251  HE2 PHE A 527      17.467 -14.129  11.684  1.00 17.540          H  
ATOM   8252  HZ  PHE A 527      17.717 -16.523  11.986  1.00 17.540          H  
ATOM   8253  N   LYS A 528      20.791 -15.549   6.205  1.00 10.660          N  
ATOM   8254  CA  LYS A 528      20.479 -16.891   5.729  1.00 10.990          C  
ATOM   8255  C   LYS A 528      20.934 -17.801   6.868  1.00 11.670          C  
ATOM   8256  O   LYS A 528      22.022 -17.581   7.394  1.00 12.070          O  
ATOM   8257  CB  LYS A 528      21.230 -17.181   4.418  1.00 15.250          C  
ATOM   8258  CG  LYS A 528      20.860 -18.494   3.720  1.00 15.250          C  
ATOM   8259  CD  LYS A 528      21.642 -18.669   2.398  1.00 15.250          C  
ATOM   8260  CE  LYS A 528      21.088 -19.826   1.542  1.00 15.250          C  
ATOM   8261  NZ  LYS A 528      21.117 -21.138   2.248  1.00 15.250          N  
ATOM   8262  H   LYS A 528      21.727 -15.191   6.084  1.00 12.790          H  
ATOM   8263  HA  LYS A 528      19.404 -17.007   5.586  1.00 13.190          H  
ATOM   8264 1HB  LYS A 528      21.047 -16.367   3.715  1.00 18.300          H  
ATOM   8265 2HB  LYS A 528      22.301 -17.204   4.616  1.00 18.300          H  
ATOM   8266 1HG  LYS A 528      21.085 -19.332   4.386  1.00 18.300          H  
ATOM   8267 2HG  LYS A 528      19.792 -18.505   3.503  1.00 18.300          H  
ATOM   8268 1HD  LYS A 528      21.590 -17.746   1.818  1.00 18.300          H  
ATOM   8269 2HD  LYS A 528      22.687 -18.873   2.629  1.00 18.300          H  
ATOM   8270 1HE  LYS A 528      20.060 -19.597   1.262  1.00 18.300          H  
ATOM   8271 2HE  LYS A 528      21.687 -19.908   0.637  1.00 18.300          H  
ATOM   8272 1HZ  LYS A 528      20.738 -21.859   1.646  1.00 18.300          H  
ATOM   8273 2HZ  LYS A 528      22.052 -21.378   2.506  1.00 18.300          H  
ATOM   8274 3HZ  LYS A 528      20.527 -21.086   3.094  1.00 18.300          H  
ATOM   8275  N   ASP A 529      20.130 -18.791   7.285  1.00 11.960          N  
ATOM   8276  CA  ASP A 529      20.627 -19.610   8.395  1.00 12.760          C  
ATOM   8277  C   ASP A 529      21.578 -20.700   7.887  1.00 13.650          C  
ATOM   8278  O   ASP A 529      21.791 -20.841   6.681  1.00 14.030          O  
ATOM   8279  CB  ASP A 529      19.418 -20.222   9.132  1.00 17.540          C  
ATOM   8280  CG  ASP A 529      19.658 -20.635  10.613  1.00 17.540          C  
ATOM   8281  OD1 ASP A 529      20.772 -21.003  10.934  1.00 17.540          O  
ATOM   8282  OD2 ASP A 529      18.752 -20.530  11.411  1.00 17.540          O  
ATOM   8283  H   ASP A 529      19.212 -18.966   6.873  1.00 14.350          H  
ATOM   8284  HA  ASP A 529      21.168 -18.977   9.090  1.00 15.310          H  
ATOM   8285 1HB  ASP A 529      18.565 -19.539   9.068  1.00 21.050          H  
ATOM   8286 2HB  ASP A 529      19.160 -21.106   8.603  1.00 21.050          H  
ATOM   8287  N   SER A 530      22.099 -21.504   8.811  1.00 14.090          N  
ATOM   8288  CA  SER A 530      23.001 -22.605   8.507  1.00 14.870          C  
ATOM   8289  C   SER A 530      22.754 -23.842   9.378  1.00 15.130          C  
ATOM   8290  O   SER A 530      23.447 -24.855   9.230  1.00 15.570          O  
ATOM   8291  CB  SER A 530      24.438 -22.161   8.669  1.00 20.510          C  
ATOM   8292  OG  SER A 530      24.709 -21.793   9.997  1.00 20.510          O  
ATOM   8293  H   SER A 530      21.886 -21.305   9.779  1.00 16.910          H  
ATOM   8294  HA  SER A 530      22.846 -22.891   7.469  1.00 17.840          H  
ATOM   8295 1HB  SER A 530      25.104 -22.969   8.369  1.00 24.610          H  
ATOM   8296 2HB  SER A 530      24.629 -21.316   8.007  1.00 24.610          H  
ATOM   8297  HG  SER A 530      25.638 -21.557  10.019  1.00 24.610          H  
ATOM   8298  N   GLU A 531      21.760 -23.794  10.272  1.00 15.030          N  
ATOM   8299  CA  GLU A 531      21.488 -24.961  11.109  1.00 15.450          C  
ATOM   8300  C   GLU A 531      20.741 -26.032  10.331  1.00 15.530          C  
ATOM   8301  O   GLU A 531      19.575 -25.855   9.995  1.00 15.540          O  
ATOM   8302  CB  GLU A 531      20.662 -24.558  12.334  1.00 21.460          C  
ATOM   8303  CG  GLU A 531      20.340 -25.700  13.294  1.00 21.460          C  
ATOM   8304  CD  GLU A 531      19.559 -25.261  14.500  1.00 21.460          C  
ATOM   8305  OE1 GLU A 531      19.725 -24.138  14.941  1.00 21.460          O  
ATOM   8306  OE2 GLU A 531      18.775 -26.041  14.969  1.00 21.460          O  
ATOM   8307  H   GLU A 531      21.229 -22.924  10.409  1.00 18.040          H  
ATOM   8308  HA  GLU A 531      22.438 -25.379  11.441  1.00 18.540          H  
ATOM   8309 1HB  GLU A 531      21.196 -23.790  12.890  1.00 25.750          H  
ATOM   8310 2HB  GLU A 531      19.718 -24.119  12.006  1.00 25.750          H  
ATOM   8311 1HG  GLU A 531      19.758 -26.458  12.765  1.00 25.750          H  
ATOM   8312 2HG  GLU A 531      21.270 -26.166  13.620  1.00 25.750          H  
ATOM   8313  N   THR A 532      21.415 -27.159  10.078  1.00 15.770          N  
ATOM   8314  CA  THR A 532      20.857 -28.250   9.283  1.00 16.060          C  
ATOM   8315  C   THR A 532      20.882 -29.602  10.007  1.00 16.280          C  
ATOM   8316  O   THR A 532      19.906 -30.006  10.641  1.00 16.180          O  
ATOM   8317  CB  THR A 532      21.613 -28.402   7.947  1.00 22.370          C  
ATOM   8318  OG1 THR A 532      23.014 -28.609   8.202  1.00 22.370          O  
ATOM   8319  CG2 THR A 532      21.450 -27.145   7.149  1.00 22.370          C  
ATOM   8320  H   THR A 532      22.371 -27.235  10.399  1.00 18.920          H  
ATOM   8321  HA  THR A 532      19.816 -28.009   9.061  1.00 19.270          H  
ATOM   8322  HB  THR A 532      21.213 -29.251   7.392  1.00 26.840          H  
ATOM   8323  HG1 THR A 532      23.467 -28.787   7.363  1.00 26.840          H  
ATOM   8324 1HG2 THR A 532      21.979 -27.240   6.206  1.00 26.840          H  
ATOM   8325 2HG2 THR A 532      20.390 -26.973   6.958  1.00 26.840          H  
ATOM   8326 3HG2 THR A 532      21.856 -26.311   7.707  1.00 26.840          H  
ATOM   8327  N   THR A 533      22.003 -30.312   9.868  1.00 16.720          N  
ATOM   8328  CA  THR A 533      22.190 -31.668  10.379  1.00 17.130          C  
ATOM   8329  C   THR A 533      21.969 -31.801  11.884  1.00 17.350          C  
ATOM   8330  O   THR A 533      22.608 -31.113  12.689  1.00 17.550          O  
ATOM   8331  CB  THR A 533      23.623 -32.148  10.016  1.00 23.820          C  
ATOM   8332  OG1 THR A 533      23.780 -32.135   8.589  1.00 23.820          O  
ATOM   8333  CG2 THR A 533      23.905 -33.551  10.546  1.00 23.820          C  
ATOM   8334  H   THR A 533      22.751 -29.885   9.337  1.00 20.060          H  
ATOM   8335  HA  THR A 533      21.473 -32.316   9.874  1.00 20.560          H  
ATOM   8336  HB  THR A 533      24.341 -31.458  10.447  1.00 28.580          H  
ATOM   8337  HG1 THR A 533      24.703 -32.279   8.361  1.00 28.580          H  
ATOM   8338 1HG2 THR A 533      24.918 -33.840  10.270  1.00 28.580          H  
ATOM   8339 2HG2 THR A 533      23.820 -33.561  11.607  1.00 28.580          H  
ATOM   8340 3HG2 THR A 533      23.198 -34.256  10.114  1.00 28.580          H  
ATOM   8341  N   ASP A 534      21.115 -32.763  12.266  1.00 17.440          N  
ATOM   8342  CA  ASP A 534      20.753 -33.012  13.665  1.00 17.760          C  
ATOM   8343  C   ASP A 534      21.926 -33.400  14.555  1.00 17.560          C  
ATOM   8344  O   ASP A 534      21.990 -33.008  15.720  1.00 17.650          O  
ATOM   8345  CB  ASP A 534      19.672 -34.098  13.733  1.00 24.740          C  
ATOM   8346  CG  ASP A 534      19.125 -34.348  15.138  1.00 24.740          C  
ATOM   8347  OD1 ASP A 534      18.614 -33.436  15.765  1.00 24.740          O  
ATOM   8348  OD2 ASP A 534      19.197 -35.471  15.608  1.00 24.740          O  
ATOM   8349  H   ASP A 534      20.648 -33.293  11.542  1.00 20.930          H  
ATOM   8350  HA  ASP A 534      20.320 -32.092  14.059  1.00 21.310          H  
ATOM   8351 1HB  ASP A 534      18.839 -33.813  13.088  1.00 29.680          H  
ATOM   8352 2HB  ASP A 534      20.076 -35.036  13.349  1.00 29.680          H  
ATOM   8353  N   VAL A 535      22.869 -34.158  14.017  1.00 17.390          N  
ATOM   8354  CA  VAL A 535      23.996 -34.572  14.831  1.00 17.340          C  
ATOM   8355  C   VAL A 535      24.831 -33.370  15.206  1.00 17.300          C  
ATOM   8356  O   VAL A 535      25.186 -33.184  16.371  1.00 17.430          O  
ATOM   8357  CB  VAL A 535      24.870 -35.596  14.083  1.00 24.300          C  
ATOM   8358  CG1 VAL A 535      26.156 -35.885  14.877  1.00 24.300          C  
ATOM   8359  CG2 VAL A 535      24.064 -36.869  13.873  1.00 24.300          C  
ATOM   8360  H   VAL A 535      22.774 -34.458  13.059  1.00 20.870          H  
ATOM   8361  HA  VAL A 535      23.615 -35.032  15.744  1.00 20.810          H  
ATOM   8362  HB  VAL A 535      25.166 -35.186  13.119  1.00 29.160          H  
ATOM   8363 1HG1 VAL A 535      26.760 -36.608  14.333  1.00 29.160          H  
ATOM   8364 2HG1 VAL A 535      26.740 -34.974  15.015  1.00 29.160          H  
ATOM   8365 3HG1 VAL A 535      25.895 -36.293  15.854  1.00 29.160          H  
ATOM   8366 1HG2 VAL A 535      24.668 -37.600  13.335  1.00 29.160          H  
ATOM   8367 2HG2 VAL A 535      23.774 -37.278  14.842  1.00 29.160          H  
ATOM   8368 3HG2 VAL A 535      23.168 -36.649  13.296  1.00 29.160          H  
ATOM   8369  N   ASN A 536      25.140 -32.547  14.213  1.00 17.260          N  
ATOM   8370  CA  ASN A 536      25.951 -31.376  14.445  1.00 17.390          C  
ATOM   8371  C   ASN A 536      25.209 -30.384  15.315  1.00 17.590          C  
ATOM   8372  O   ASN A 536      25.812 -29.723  16.161  1.00 17.750          O  
ATOM   8373  CB  ASN A 536      26.318 -30.746  13.127  1.00 24.290          C  
ATOM   8374  CG  ASN A 536      27.289 -31.579  12.364  1.00 24.290          C  
ATOM   8375  OD1 ASN A 536      27.990 -32.432  12.921  1.00 24.290          O  
ATOM   8376  ND2 ASN A 536      27.346 -31.356  11.080  1.00 24.290          N  
ATOM   8377  H   ASN A 536      24.814 -32.763  13.284  1.00 20.710          H  
ATOM   8378  HA  ASN A 536      26.856 -31.671  14.977  1.00 20.870          H  
ATOM   8379 1HB  ASN A 536      25.417 -30.606  12.530  1.00 29.150          H  
ATOM   8380 2HB  ASN A 536      26.754 -29.761  13.301  1.00 29.150          H  
ATOM   8381 1HD2 ASN A 536      27.977 -31.884  10.509  1.00 29.150          H  
ATOM   8382 2HD2 ASN A 536      26.763 -30.657  10.664  1.00 29.150          H  
ATOM   8383  N   THR A 537      23.890 -30.294  15.128  1.00 17.720          N  
ATOM   8384  CA  THR A 537      23.081 -29.363  15.883  1.00 18.050          C  
ATOM   8385  C   THR A 537      23.119 -29.714  17.358  1.00 18.120          C  
ATOM   8386  O   THR A 537      23.301 -28.827  18.194  1.00 18.150          O  
ATOM   8387  CB  THR A 537      21.623 -29.351  15.384  1.00 25.140          C  
ATOM   8388  OG1 THR A 537      21.584 -28.940  14.003  1.00 25.140          O  
ATOM   8389  CG2 THR A 537      20.797 -28.371  16.211  1.00 25.140          C  
ATOM   8390  H   THR A 537      23.441 -30.853  14.402  1.00 21.260          H  
ATOM   8391  HA  THR A 537      23.495 -28.363  15.758  1.00 21.660          H  
ATOM   8392  HB  THR A 537      21.198 -30.347  15.472  1.00 30.170          H  
ATOM   8393  HG1 THR A 537      21.966 -29.651  13.448  1.00 30.170          H  
ATOM   8394 1HG2 THR A 537      19.772 -28.367  15.841  1.00 30.170          H  
ATOM   8395 2HG2 THR A 537      20.795 -28.661  17.260  1.00 30.170          H  
ATOM   8396 3HG2 THR A 537      21.218 -27.372  16.116  1.00 30.170          H  
ATOM   8397  N   LYS A 538      22.933 -30.998  17.693  1.00 18.260          N  
ATOM   8398  CA  LYS A 538      22.955 -31.423  19.086  1.00 18.280          C  
ATOM   8399  C   LYS A 538      24.325 -31.231  19.735  1.00 18.150          C  
ATOM   8400  O   LYS A 538      24.411 -30.825  20.903  1.00 17.940          O  
ATOM   8401  CB  LYS A 538      22.498 -32.876  19.215  1.00 25.580          C  
ATOM   8402  CG  LYS A 538      20.979 -33.097  19.012  1.00 25.580          C  
ATOM   8403  CD  LYS A 538      20.609 -34.568  19.252  1.00 25.580          C  
ATOM   8404  CE  LYS A 538      19.075 -34.817  19.355  1.00 25.580          C  
ATOM   8405  NZ  LYS A 538      18.350 -34.748  18.035  1.00 25.580          N  
ATOM   8406  H   LYS A 538      22.742 -31.688  16.958  1.00 21.910          H  
ATOM   8407  HA  LYS A 538      22.247 -30.804  19.634  1.00 21.940          H  
ATOM   8408 1HB  LYS A 538      23.019 -33.477  18.462  1.00 30.700          H  
ATOM   8409 2HB  LYS A 538      22.776 -33.261  20.194  1.00 30.700          H  
ATOM   8410 1HG  LYS A 538      20.423 -32.462  19.698  1.00 30.700          H  
ATOM   8411 2HG  LYS A 538      20.710 -32.823  17.988  1.00 30.700          H  
ATOM   8412 1HD  LYS A 538      20.990 -35.156  18.409  1.00 30.700          H  
ATOM   8413 2HD  LYS A 538      21.085 -34.923  20.162  1.00 30.700          H  
ATOM   8414 1HE  LYS A 538      18.920 -35.806  19.783  1.00 30.700          H  
ATOM   8415 2HE  LYS A 538      18.646 -34.073  20.027  1.00 30.700          H  
ATOM   8416 1HZ  LYS A 538      17.377 -34.927  18.170  1.00 30.700          H  
ATOM   8417 2HZ  LYS A 538      18.440 -33.850  17.554  1.00 30.700          H  
ATOM   8418 3HZ  LYS A 538      18.714 -35.433  17.364  1.00 30.700          H  
ATOM   8419  N   VAL A 539      25.406 -31.521  18.997  1.00 18.400          N  
ATOM   8420  CA  VAL A 539      26.739 -31.351  19.557  1.00 18.510          C  
ATOM   8421  C   VAL A 539      27.021 -29.880  19.831  1.00 18.150          C  
ATOM   8422  O   VAL A 539      27.544 -29.535  20.899  1.00 18.120          O  
ATOM   8423  CB  VAL A 539      27.817 -31.939  18.624  1.00 25.870          C  
ATOM   8424  CG1 VAL A 539      29.230 -31.575  19.135  1.00 25.870          C  
ATOM   8425  CG2 VAL A 539      27.657 -33.459  18.575  1.00 25.870          C  
ATOM   8426  H   VAL A 539      25.290 -31.893  18.047  1.00 22.080          H  
ATOM   8427  HA  VAL A 539      26.782 -31.890  20.502  1.00 22.210          H  
ATOM   8428  HB  VAL A 539      27.692 -31.522  17.621  1.00 31.040          H  
ATOM   8429 1HG1 VAL A 539      29.972 -32.002  18.464  1.00 31.040          H  
ATOM   8430 2HG1 VAL A 539      29.358 -30.495  19.164  1.00 31.040          H  
ATOM   8431 3HG1 VAL A 539      29.365 -31.983  20.137  1.00 31.040          H  
ATOM   8432 1HG2 VAL A 539      28.405 -33.883  17.908  1.00 31.040          H  
ATOM   8433 2HG2 VAL A 539      27.786 -33.869  19.575  1.00 31.040          H  
ATOM   8434 3HG2 VAL A 539      26.670 -33.714  18.212  1.00 31.040          H  
ATOM   8435  N   ILE A 540      26.697 -29.018  18.859  1.00 17.960          N  
ATOM   8436  CA  ILE A 540      26.928 -27.598  19.012  1.00 17.700          C  
ATOM   8437  C   ILE A 540      26.070 -27.051  20.121  1.00 17.290          C  
ATOM   8438  O   ILE A 540      26.576 -26.292  20.934  1.00 17.090          O  
ATOM   8439  CB  ILE A 540      26.648 -26.824  17.711  1.00 24.880          C  
ATOM   8440  CG1 ILE A 540      27.725 -27.215  16.666  1.00 24.880          C  
ATOM   8441  CG2 ILE A 540      26.655 -25.273  18.006  1.00 24.880          C  
ATOM   8442  CD1 ILE A 540      27.407 -26.794  15.248  1.00 24.880          C  
ATOM   8443  H   ILE A 540      26.291 -29.363  17.985  1.00 21.550          H  
ATOM   8444  HA  ILE A 540      27.967 -27.444  19.280  1.00 21.240          H  
ATOM   8445  HB  ILE A 540      25.679 -27.122  17.309  1.00 29.860          H  
ATOM   8446 1HG1 ILE A 540      28.669 -26.762  16.954  1.00 29.860          H  
ATOM   8447 2HG1 ILE A 540      27.845 -28.297  16.680  1.00 29.860          H  
ATOM   8448 1HG2 ILE A 540      26.462 -24.721  17.094  1.00 29.860          H  
ATOM   8449 2HG2 ILE A 540      25.882 -25.015  18.730  1.00 29.860          H  
ATOM   8450 3HG2 ILE A 540      27.627 -24.981  18.407  1.00 29.860          H  
ATOM   8451 1HD1 ILE A 540      28.213 -27.117  14.591  1.00 29.860          H  
ATOM   8452 2HD1 ILE A 540      26.473 -27.266  14.934  1.00 29.860          H  
ATOM   8453 3HD1 ILE A 540      27.307 -25.717  15.183  1.00 29.860          H  
ATOM   8454  N   TYR A 541      24.783 -27.400  20.149  1.00 17.280          N  
ATOM   8455  CA  TYR A 541      23.858 -26.928  21.161  1.00 17.030          C  
ATOM   8456  C   TYR A 541      24.351 -27.224  22.568  1.00 17.090          C  
ATOM   8457  O   TYR A 541      24.326 -26.343  23.431  1.00 16.880          O  
ATOM   8458  CB  TYR A 541      22.480 -27.527  20.931  1.00 23.940          C  
ATOM   8459  CG  TYR A 541      21.479 -27.159  21.973  1.00 23.940          C  
ATOM   8460  CD1 TYR A 541      20.888 -25.911  21.947  1.00 23.940          C  
ATOM   8461  CD2 TYR A 541      21.136 -28.075  22.953  1.00 23.940          C  
ATOM   8462  CE1 TYR A 541      19.955 -25.576  22.899  1.00 23.940          C  
ATOM   8463  CE2 TYR A 541      20.203 -27.742  23.903  1.00 23.940          C  
ATOM   8464  CZ  TYR A 541      19.611 -26.497  23.879  1.00 23.940          C  
ATOM   8465  OH  TYR A 541      18.674 -26.164  24.831  1.00 23.940          O  
ATOM   8466  H   TYR A 541      24.406 -28.017  19.425  1.00 20.740          H  
ATOM   8467  HA  TYR A 541      23.774 -25.848  21.060  1.00 20.440          H  
ATOM   8468 1HB  TYR A 541      22.102 -27.204  19.960  1.00 28.730          H  
ATOM   8469 2HB  TYR A 541      22.560 -28.612  20.900  1.00 28.730          H  
ATOM   8470  HD1 TYR A 541      21.160 -25.194  21.173  1.00 28.730          H  
ATOM   8471  HD2 TYR A 541      21.605 -29.059  22.968  1.00 28.730          H  
ATOM   8472  HE1 TYR A 541      19.489 -24.592  22.881  1.00 28.730          H  
ATOM   8473  HE2 TYR A 541      19.930 -28.462  24.674  1.00 28.730          H  
ATOM   8474  HH  TYR A 541      18.376 -25.261  24.685  1.00 28.730          H  
ATOM   8475  N   SER A 542      24.768 -28.464  22.827  1.00 17.490          N  
ATOM   8476  CA  SER A 542      25.252 -28.796  24.157  1.00 17.720          C  
ATOM   8477  C   SER A 542      26.473 -27.941  24.523  1.00 17.570          C  
ATOM   8478  O   SER A 542      26.527 -27.343  25.612  1.00 17.520          O  
ATOM   8479  CB  SER A 542      25.598 -30.268  24.217  1.00 24.720          C  
ATOM   8480  OG  SER A 542      26.075 -30.632  25.485  1.00 24.720          O  
ATOM   8481  H   SER A 542      24.743 -29.189  22.101  1.00 20.990          H  
ATOM   8482  HA  SER A 542      24.457 -28.591  24.873  1.00 21.260          H  
ATOM   8483 1HB  SER A 542      24.713 -30.855  23.972  1.00 29.660          H  
ATOM   8484 2HB  SER A 542      26.353 -30.491  23.458  1.00 29.660          H  
ATOM   8485  HG  SER A 542      26.255 -31.572  25.435  1.00 29.660          H  
ATOM   8486  N   LYS A 543      27.449 -27.844  23.603  1.00 17.590          N  
ATOM   8487  CA  LYS A 543      28.637 -27.044  23.868  1.00 17.580          C  
ATOM   8488  C   LYS A 543      28.277 -25.578  24.058  1.00 17.170          C  
ATOM   8489  O   LYS A 543      28.833 -24.905  24.933  1.00 17.140          O  
ATOM   8490  CB  LYS A 543      29.651 -27.178  22.733  1.00 24.620          C  
ATOM   8491  CG  LYS A 543      30.340 -28.535  22.651  1.00 24.620          C  
ATOM   8492  CD  LYS A 543      31.320 -28.585  21.481  1.00 24.620          C  
ATOM   8493  CE  LYS A 543      32.022 -29.935  21.392  1.00 24.620          C  
ATOM   8494  NZ  LYS A 543      32.983 -29.991  20.248  1.00 24.620          N  
ATOM   8495  H   LYS A 543      27.364 -28.344  22.709  1.00 21.110          H  
ATOM   8496  HA  LYS A 543      29.092 -27.400  24.792  1.00 21.100          H  
ATOM   8497 1HB  LYS A 543      29.139 -27.011  21.781  1.00 29.540          H  
ATOM   8498 2HB  LYS A 543      30.415 -26.408  22.835  1.00 29.540          H  
ATOM   8499 1HG  LYS A 543      30.875 -28.725  23.581  1.00 29.540          H  
ATOM   8500 2HG  LYS A 543      29.587 -29.312  22.522  1.00 29.540          H  
ATOM   8501 1HD  LYS A 543      30.771 -28.412  20.552  1.00 29.540          H  
ATOM   8502 2HD  LYS A 543      32.066 -27.800  21.595  1.00 29.540          H  
ATOM   8503 1HE  LYS A 543      32.564 -30.119  22.317  1.00 29.540          H  
ATOM   8504 2HE  LYS A 543      31.275 -30.714  21.261  1.00 29.540          H  
ATOM   8505 1HZ  LYS A 543      33.425 -30.900  20.222  1.00 29.540          H  
ATOM   8506 2HZ  LYS A 543      32.493 -29.831  19.378  1.00 29.540          H  
ATOM   8507 3HZ  LYS A 543      33.690 -29.278  20.367  1.00 29.540          H  
ATOM   8508  N   LEU A 544      27.325 -25.104  23.253  1.00 16.940          N  
ATOM   8509  CA  LEU A 544      26.861 -23.740  23.260  1.00 16.670          C  
ATOM   8510  C   LEU A 544      26.252 -23.403  24.595  1.00 16.390          C  
ATOM   8511  O   LEU A 544      26.560 -22.356  25.143  1.00 15.920          O  
ATOM   8512  CB  LEU A 544      25.850 -23.520  22.124  1.00 23.450          C  
ATOM   8513  CG  LEU A 544      25.222 -22.120  21.946  1.00 23.450          C  
ATOM   8514  CD1 LEU A 544      26.314 -21.076  21.671  1.00 23.450          C  
ATOM   8515  CD2 LEU A 544      24.218 -22.201  20.773  1.00 23.450          C  
ATOM   8516  H   LEU A 544      26.932 -25.725  22.556  1.00 20.330          H  
ATOM   8517  HA  LEU A 544      27.716 -23.098  23.094  1.00 20.000          H  
ATOM   8518 1HB  LEU A 544      26.333 -23.783  21.187  1.00 28.140          H  
ATOM   8519 2HB  LEU A 544      25.034 -24.208  22.279  1.00 28.140          H  
ATOM   8520  HG  LEU A 544      24.695 -21.827  22.858  1.00 28.140          H  
ATOM   8521 1HD1 LEU A 544      25.851 -20.097  21.538  1.00 28.140          H  
ATOM   8522 2HD1 LEU A 544      27.006 -21.025  22.509  1.00 28.140          H  
ATOM   8523 3HD1 LEU A 544      26.856 -21.347  20.765  1.00 28.140          H  
ATOM   8524 1HD2 LEU A 544      23.747 -21.227  20.623  1.00 28.140          H  
ATOM   8525 2HD2 LEU A 544      24.744 -22.494  19.863  1.00 28.140          H  
ATOM   8526 3HD2 LEU A 544      23.452 -22.944  21.005  1.00 28.140          H  
ATOM   8527  N   ASN A 545      25.429 -24.280  25.170  1.00 16.770          N  
ATOM   8528  CA  ASN A 545      24.866 -23.943  26.471  1.00 16.660          C  
ATOM   8529  C   ASN A 545      25.961 -23.702  27.521  1.00 16.650          C  
ATOM   8530  O   ASN A 545      25.887 -22.731  28.285  1.00 16.300          O  
ATOM   8531  CB  ASN A 545      23.925 -25.028  26.950  1.00 23.370          C  
ATOM   8532  CG  ASN A 545      22.604 -25.044  26.235  1.00 23.370          C  
ATOM   8533  OD1 ASN A 545      22.207 -24.084  25.559  1.00 23.370          O  
ATOM   8534  ND2 ASN A 545      21.895 -26.123  26.400  1.00 23.370          N  
ATOM   8535  H   ASN A 545      25.145 -25.126  24.663  1.00 20.120          H  
ATOM   8536  HA  ASN A 545      24.304 -23.015  26.369  1.00 19.990          H  
ATOM   8537 1HB  ASN A 545      24.406 -25.999  26.800  1.00 28.040          H  
ATOM   8538 2HB  ASN A 545      23.751 -24.913  28.019  1.00 28.040          H  
ATOM   8539 1HD2 ASN A 545      20.992 -26.197  25.970  1.00 28.040          H  
ATOM   8540 2HD2 ASN A 545      22.243 -26.873  26.960  1.00 28.040          H  
ATOM   8541  N   ASP A 546      27.020 -24.522  27.529  1.00 17.120          N  
ATOM   8542  CA  ASP A 546      28.071 -24.269  28.519  1.00 17.270          C  
ATOM   8543  C   ASP A 546      28.828 -22.973  28.216  1.00 16.710          C  
ATOM   8544  O   ASP A 546      29.140 -22.187  29.127  1.00 16.700          O  
ATOM   8545  CB  ASP A 546      29.081 -25.418  28.580  1.00 24.120          C  
ATOM   8546  CG  ASP A 546      28.567 -26.700  29.250  1.00 24.120          C  
ATOM   8547  OD1 ASP A 546      27.556 -26.672  29.916  1.00 24.120          O  
ATOM   8548  OD2 ASP A 546      29.226 -27.700  29.102  1.00 24.120          O  
ATOM   8549  H   ASP A 546      27.034 -25.344  26.907  1.00 20.540          H  
ATOM   8550  HA  ASP A 546      27.602 -24.171  29.497  1.00 20.720          H  
ATOM   8551 1HB  ASP A 546      29.383 -25.668  27.557  1.00 28.940          H  
ATOM   8552 2HB  ASP A 546      29.974 -25.084  29.107  1.00 28.940          H  
ATOM   8553  N   LEU A 547      29.096 -22.731  26.929  1.00 16.350          N  
ATOM   8554  CA  LEU A 547      29.809 -21.534  26.518  1.00 15.950          C  
ATOM   8555  C   LEU A 547      29.002 -20.291  26.835  1.00 15.460          C  
ATOM   8556  O   LEU A 547      29.568 -19.294  27.287  1.00 15.280          O  
ATOM   8557  CB  LEU A 547      30.083 -21.588  25.011  1.00 22.490          C  
ATOM   8558  CG  LEU A 547      31.106 -22.644  24.522  1.00 22.490          C  
ATOM   8559  CD1 LEU A 547      31.024 -22.733  23.003  1.00 22.490          C  
ATOM   8560  CD2 LEU A 547      32.519 -22.252  24.954  1.00 22.490          C  
ATOM   8561  H   LEU A 547      28.829 -23.426  26.224  1.00 19.620          H  
ATOM   8562  HA  LEU A 547      30.740 -21.478  27.072  1.00 19.140          H  
ATOM   8563 1HB  LEU A 547      29.144 -21.792  24.512  1.00 26.990          H  
ATOM   8564 2HB  LEU A 547      30.431 -20.611  24.688  1.00 26.990          H  
ATOM   8565  HG  LEU A 547      30.867 -23.612  24.941  1.00 26.990          H  
ATOM   8566 1HD1 LEU A 547      31.732 -23.479  22.647  1.00 26.990          H  
ATOM   8567 2HD1 LEU A 547      30.020 -23.026  22.709  1.00 26.990          H  
ATOM   8568 3HD1 LEU A 547      31.264 -21.768  22.564  1.00 26.990          H  
ATOM   8569 1HD2 LEU A 547      33.223 -23.000  24.594  1.00 26.990          H  
ATOM   8570 2HD2 LEU A 547      32.774 -21.280  24.530  1.00 26.990          H  
ATOM   8571 3HD2 LEU A 547      32.584 -22.200  26.035  1.00 26.990          H  
ATOM   8572  N   LYS A 548      27.684 -20.367  26.618  1.00 15.350          N  
ATOM   8573  CA  LYS A 548      26.737 -19.296  26.861  1.00 15.040          C  
ATOM   8574  C   LYS A 548      26.765 -18.882  28.308  1.00 14.980          C  
ATOM   8575  O   LYS A 548      26.794 -17.697  28.614  1.00 14.860          O  
ATOM   8576  CB  LYS A 548      25.307 -19.701  26.486  1.00 21.180          C  
ATOM   8577  CG  LYS A 548      24.277 -18.581  26.687  1.00 21.180          C  
ATOM   8578  CD  LYS A 548      22.858 -18.991  26.302  1.00 21.180          C  
ATOM   8579  CE  LYS A 548      21.899 -17.840  26.598  1.00 21.180          C  
ATOM   8580  NZ  LYS A 548      20.465 -18.169  26.322  1.00 21.180          N  
ATOM   8581  H   LYS A 548      27.323 -21.227  26.223  1.00 18.420          H  
ATOM   8582  HA  LYS A 548      27.025 -18.437  26.258  1.00 18.050          H  
ATOM   8583 1HB  LYS A 548      25.281 -20.022  25.443  1.00 25.420          H  
ATOM   8584 2HB  LYS A 548      25.005 -20.554  27.094  1.00 25.420          H  
ATOM   8585 1HG  LYS A 548      24.270 -18.284  27.736  1.00 25.420          H  
ATOM   8586 2HG  LYS A 548      24.570 -17.720  26.088  1.00 25.420          H  
ATOM   8587 1HD  LYS A 548      22.815 -19.238  25.240  1.00 25.420          H  
ATOM   8588 2HD  LYS A 548      22.561 -19.868  26.877  1.00 25.420          H  
ATOM   8589 1HE  LYS A 548      21.995 -17.567  27.647  1.00 25.420          H  
ATOM   8590 2HE  LYS A 548      22.184 -16.984  25.985  1.00 25.420          H  
ATOM   8591 1HZ  LYS A 548      19.910 -17.347  26.555  1.00 25.420          H  
ATOM   8592 2HZ  LYS A 548      20.309 -18.405  25.360  1.00 25.420          H  
ATOM   8593 3HZ  LYS A 548      20.139 -18.941  26.895  1.00 25.420          H  
ATOM   8594  N   ILE A 549      26.808 -19.832  29.234  1.00 15.180          N  
ATOM   8595  CA  ILE A 549      26.802 -19.406  30.623  1.00 15.290          C  
ATOM   8596  C   ILE A 549      28.002 -18.510  30.904  1.00 15.160          C  
ATOM   8597  O   ILE A 549      27.837 -17.410  31.446  1.00 15.000          O  
ATOM   8598  CB  ILE A 549      26.808 -20.618  31.574  1.00 21.360          C  
ATOM   8599  CG1 ILE A 549      25.455 -21.356  31.447  1.00 21.360          C  
ATOM   8600  CG2 ILE A 549      27.071 -20.144  33.038  1.00 21.360          C  
ATOM   8601  CD1 ILE A 549      25.426 -22.734  32.070  1.00 21.360          C  
ATOM   8602  H   ILE A 549      26.746 -20.822  28.961  1.00 18.220          H  
ATOM   8603  HA  ILE A 549      25.896 -18.830  30.802  1.00 18.350          H  
ATOM   8604  HB  ILE A 549      27.593 -21.316  31.267  1.00 25.630          H  
ATOM   8605 1HG1 ILE A 549      24.684 -20.751  31.916  1.00 25.630          H  
ATOM   8606 2HG1 ILE A 549      25.213 -21.460  30.391  1.00 25.630          H  
ATOM   8607 1HG2 ILE A 549      27.081 -20.993  33.709  1.00 25.630          H  
ATOM   8608 2HG2 ILE A 549      28.040 -19.642  33.110  1.00 25.630          H  
ATOM   8609 3HG2 ILE A 549      26.288 -19.451  33.343  1.00 25.630          H  
ATOM   8610 1HD1 ILE A 549      24.440 -23.171  31.922  1.00 25.630          H  
ATOM   8611 2HD1 ILE A 549      26.176 -23.364  31.586  1.00 25.630          H  
ATOM   8612 3HD1 ILE A 549      25.632 -22.678  33.131  1.00 25.630          H  
ATOM   8613  N   ASP A 550      29.199 -18.930  30.501  1.00 15.360          N  
ATOM   8614  CA  ASP A 550      30.351 -18.071  30.778  1.00 15.450          C  
ATOM   8615  C   ASP A 550      30.322 -16.798  29.937  1.00 15.040          C  
ATOM   8616  O   ASP A 550      30.634 -15.706  30.425  1.00 15.120          O  
ATOM   8617  CB  ASP A 550      31.657 -18.812  30.514  1.00 21.590          C  
ATOM   8618  CG  ASP A 550      31.983 -19.877  31.554  1.00 21.590          C  
ATOM   8619  OD1 ASP A 550      31.443 -19.847  32.635  1.00 21.590          O  
ATOM   8620  OD2 ASP A 550      32.799 -20.709  31.255  1.00 21.590          O  
ATOM   8621  H   ASP A 550      29.290 -19.847  30.038  1.00 18.430          H  
ATOM   8622  HA  ASP A 550      30.316 -17.784  31.832  1.00 18.540          H  
ATOM   8623 1HB  ASP A 550      31.597 -19.292  29.533  1.00 25.910          H  
ATOM   8624 2HB  ASP A 550      32.478 -18.095  30.477  1.00 25.910          H  
ATOM   8625  N   GLY A 551      29.905 -16.941  28.680  1.00 14.770          N  
ATOM   8626  CA  GLY A 551      29.837 -15.870  27.707  1.00 14.370          C  
ATOM   8627  C   GLY A 551      28.970 -14.733  28.192  1.00 14.070          C  
ATOM   8628  O   GLY A 551      29.410 -13.582  28.192  1.00 14.140          O  
ATOM   8629  H   GLY A 551      29.654 -17.869  28.350  1.00 17.720          H  
ATOM   8630 1HA  GLY A 551      30.842 -15.506  27.497  1.00 17.240          H  
ATOM   8631 2HA  GLY A 551      29.432 -16.270  26.778  1.00 17.240          H  
ATOM   8632  N   ILE A 552      27.744 -15.050  28.601  1.00 13.880          N  
ATOM   8633  CA  ILE A 552      26.811 -14.051  29.074  1.00 13.410          C  
ATOM   8634  C   ILE A 552      27.342 -13.394  30.333  1.00 13.170          C  
ATOM   8635  O   ILE A 552      27.279 -12.175  30.461  1.00 12.800          O  
ATOM   8636  CB  ILE A 552      25.407 -14.641  29.331  1.00 18.960          C  
ATOM   8637  CG1 ILE A 552      24.767 -15.178  27.988  1.00 18.960          C  
ATOM   8638  CG2 ILE A 552      24.494 -13.586  30.002  1.00 18.960          C  
ATOM   8639  CD1 ILE A 552      24.538 -14.171  26.867  1.00 18.960          C  
ATOM   8640  H   ILE A 552      27.463 -16.029  28.581  1.00 16.660          H  
ATOM   8641  HA  ILE A 552      26.720 -13.285  28.321  1.00 16.090          H  
ATOM   8642  HB  ILE A 552      25.505 -15.505  29.995  1.00 22.750          H  
ATOM   8643 1HG1 ILE A 552      25.414 -15.947  27.595  1.00 22.750          H  
ATOM   8644 2HG1 ILE A 552      23.808 -15.627  28.235  1.00 22.750          H  
ATOM   8645 1HG2 ILE A 552      23.514 -14.019  30.193  1.00 22.750          H  
ATOM   8646 2HG2 ILE A 552      24.918 -13.259  30.953  1.00 22.750          H  
ATOM   8647 3HG2 ILE A 552      24.381 -12.717  29.359  1.00 22.750          H  
ATOM   8648 1HD1 ILE A 552      24.096 -14.691  26.017  1.00 22.750          H  
ATOM   8649 2HD1 ILE A 552      23.861 -13.384  27.194  1.00 22.750          H  
ATOM   8650 3HD1 ILE A 552      25.477 -13.734  26.555  1.00 22.750          H  
ATOM   8651  N   GLN A 553      27.894 -14.153  31.278  1.00 13.550          N  
ATOM   8652  CA  GLN A 553      28.375 -13.483  32.478  1.00 13.540          C  
ATOM   8653  C   GLN A 553      29.434 -12.416  32.148  1.00 13.310          C  
ATOM   8654  O   GLN A 553      29.362 -11.288  32.664  1.00 13.320          O  
ATOM   8655  CB  GLN A 553      28.957 -14.526  33.434  1.00 18.960          C  
ATOM   8656  CG  GLN A 553      27.913 -15.442  34.063  1.00 18.960          C  
ATOM   8657  CD  GLN A 553      28.546 -16.581  34.836  1.00 18.960          C  
ATOM   8658  OE1 GLN A 553      29.769 -16.741  34.802  1.00 18.960          O  
ATOM   8659  NE2 GLN A 553      27.731 -17.370  35.524  1.00 18.960          N  
ATOM   8660  H   GLN A 553      27.937 -15.175  31.195  1.00 16.260          H  
ATOM   8661  HA  GLN A 553      27.532 -12.988  32.958  1.00 16.250          H  
ATOM   8662 1HB  GLN A 553      29.664 -15.156  32.886  1.00 22.750          H  
ATOM   8663 2HB  GLN A 553      29.507 -14.029  34.230  1.00 22.750          H  
ATOM   8664 1HG  GLN A 553      27.314 -14.857  34.756  1.00 22.750          H  
ATOM   8665 2HG  GLN A 553      27.278 -15.855  33.286  1.00 22.750          H  
ATOM   8666 1HE2 GLN A 553      28.105 -18.140  36.044  1.00 22.750          H  
ATOM   8667 2HE2 GLN A 553      26.745 -17.201  35.520  1.00 22.750          H  
ATOM   8668  N   GLU A 554      30.385 -12.742  31.257  1.00 13.270          N  
ATOM   8669  CA  GLU A 554      31.389 -11.751  30.885  1.00 13.190          C  
ATOM   8670  C   GLU A 554      30.782 -10.629  30.050  1.00 12.730          C  
ATOM   8671  O   GLU A 554      31.113  -9.456  30.246  1.00 12.740          O  
ATOM   8672  CB  GLU A 554      32.561 -12.382  30.124  1.00 18.500          C  
ATOM   8673  CG  GLU A 554      33.465 -13.290  30.969  1.00 18.500          C  
ATOM   8674  CD  GLU A 554      34.650 -13.838  30.196  1.00 18.500          C  
ATOM   8675  OE1 GLU A 554      34.714 -13.622  29.008  1.00 18.500          O  
ATOM   8676  OE2 GLU A 554      35.492 -14.462  30.801  1.00 18.500          O  
ATOM   8677  H   GLU A 554      30.417 -13.695  30.869  1.00 15.920          H  
ATOM   8678  HA  GLU A 554      31.785 -11.311  31.798  1.00 15.830          H  
ATOM   8679 1HB  GLU A 554      32.163 -12.986  29.303  1.00 22.200          H  
ATOM   8680 2HB  GLU A 554      33.176 -11.598  29.686  1.00 22.200          H  
ATOM   8681 1HG  GLU A 554      33.829 -12.727  31.826  1.00 22.200          H  
ATOM   8682 2HG  GLU A 554      32.864 -14.122  31.342  1.00 22.200          H  
ATOM   8683  N   LEU A 555      29.866 -10.976  29.144  1.00 12.480          N  
ATOM   8684  CA  LEU A 555      29.240 -10.013  28.264  1.00 12.190          C  
ATOM   8685  C   LEU A 555      28.492  -8.970  29.049  1.00 11.900          C  
ATOM   8686  O   LEU A 555      28.649  -7.781  28.776  1.00 11.850          O  
ATOM   8687  CB  LEU A 555      28.260 -10.722  27.322  1.00 17.180          C  
ATOM   8688  CG  LEU A 555      27.426  -9.857  26.334  1.00 17.180          C  
ATOM   8689  CD1 LEU A 555      28.342  -9.111  25.358  1.00 17.180          C  
ATOM   8690  CD2 LEU A 555      26.459 -10.788  25.599  1.00 17.180          C  
ATOM   8691  H   LEU A 555      29.633 -11.962  29.016  1.00 14.980          H  
ATOM   8692  HA  LEU A 555      30.022  -9.528  27.687  1.00 14.630          H  
ATOM   8693 1HB  LEU A 555      28.810 -11.464  26.747  1.00 20.620          H  
ATOM   8694 2HB  LEU A 555      27.551 -11.242  27.942  1.00 20.620          H  
ATOM   8695  HG  LEU A 555      26.853  -9.109  26.888  1.00 20.620          H  
ATOM   8696 1HD1 LEU A 555      27.732  -8.514  24.677  1.00 20.620          H  
ATOM   8697 2HD1 LEU A 555      29.010  -8.447  25.903  1.00 20.620          H  
ATOM   8698 3HD1 LEU A 555      28.929  -9.828  24.786  1.00 20.620          H  
ATOM   8699 1HD2 LEU A 555      25.846 -10.208  24.907  1.00 20.620          H  
ATOM   8700 2HD2 LEU A 555      27.022 -11.540  25.044  1.00 20.620          H  
ATOM   8701 3HD2 LEU A 555      25.816 -11.281  26.328  1.00 20.620          H  
ATOM   8702  N   GLU A 556      27.671  -9.388  30.012  1.00 11.830          N  
ATOM   8703  CA  GLU A 556      26.907  -8.433  30.793  1.00 11.600          C  
ATOM   8704  C   GLU A 556      27.816  -7.520  31.609  1.00 11.600          C  
ATOM   8705  O   GLU A 556      27.552  -6.318  31.713  1.00 11.420          O  
ATOM   8706  CB  GLU A 556      25.897  -9.146  31.693  1.00 16.330          C  
ATOM   8707  CG  GLU A 556      24.723  -9.775  30.926  1.00 16.330          C  
ATOM   8708  CD  GLU A 556      23.735 -10.500  31.811  1.00 16.330          C  
ATOM   8709  OE1 GLU A 556      24.030 -10.699  32.965  1.00 16.330          O  
ATOM   8710  OE2 GLU A 556      22.679 -10.845  31.327  1.00 16.330          O  
ATOM   8711  H   GLU A 556      27.575 -10.390  30.195  1.00 14.200          H  
ATOM   8712  HA  GLU A 556      26.340  -7.814  30.101  1.00 13.920          H  
ATOM   8713 1HB  GLU A 556      26.406  -9.947  32.239  1.00 19.600          H  
ATOM   8714 2HB  GLU A 556      25.497  -8.447  32.426  1.00 19.600          H  
ATOM   8715 1HG  GLU A 556      24.201  -8.990  30.384  1.00 19.600          H  
ATOM   8716 2HG  GLU A 556      25.130 -10.471  30.194  1.00 19.600          H  
ATOM   8717  N   ALA A 557      28.900  -8.059  32.186  1.00 12.020          N  
ATOM   8718  CA  ALA A 557      29.802  -7.204  32.952  1.00 12.290          C  
ATOM   8719  C   ALA A 557      30.418  -6.108  32.071  1.00 12.340          C  
ATOM   8720  O   ALA A 557      30.487  -4.931  32.470  1.00 12.480          O  
ATOM   8721  CB  ALA A 557      30.903  -8.048  33.566  1.00 17.100          C  
ATOM   8722  H   ALA A 557      29.058  -9.073  32.144  1.00 14.420          H  
ATOM   8723  HA  ALA A 557      29.226  -6.725  33.743  1.00 14.750          H  
ATOM   8724 1HB  ALA A 557      31.562  -7.416  34.155  1.00 20.520          H  
ATOM   8725 2HB  ALA A 557      30.457  -8.812  34.203  1.00 20.520          H  
ATOM   8726 3HB  ALA A 557      31.473  -8.530  32.770  1.00 20.520          H  
ATOM   8727  N   VAL A 558      30.831  -6.505  30.860  1.00 12.350          N  
ATOM   8728  CA  VAL A 558      31.437  -5.593  29.906  1.00 12.510          C  
ATOM   8729  C   VAL A 558      30.432  -4.611  29.360  1.00 12.400          C  
ATOM   8730  O   VAL A 558      30.729  -3.420  29.282  1.00 12.620          O  
ATOM   8731  CB  VAL A 558      32.110  -6.357  28.749  1.00 17.450          C  
ATOM   8732  CG1 VAL A 558      32.588  -5.370  27.646  1.00 17.450          C  
ATOM   8733  CG2 VAL A 558      33.301  -7.133  29.304  1.00 17.450          C  
ATOM   8734  H   VAL A 558      30.762  -7.502  30.621  1.00 14.820          H  
ATOM   8735  HA  VAL A 558      32.210  -5.031  30.427  1.00 15.010          H  
ATOM   8736  HB  VAL A 558      31.391  -7.052  28.306  1.00 20.940          H  
ATOM   8737 1HG1 VAL A 558      33.064  -5.932  26.845  1.00 20.940          H  
ATOM   8738 2HG1 VAL A 558      31.744  -4.816  27.234  1.00 20.940          H  
ATOM   8739 3HG1 VAL A 558      33.304  -4.666  28.071  1.00 20.940          H  
ATOM   8740 1HG2 VAL A 558      33.779  -7.688  28.501  1.00 20.940          H  
ATOM   8741 2HG2 VAL A 558      34.014  -6.436  29.741  1.00 20.940          H  
ATOM   8742 3HG2 VAL A 558      32.965  -7.825  30.068  1.00 20.940          H  
ATOM   8743  N   THR A 559      29.260  -5.111  28.975  1.00 12.170          N  
ATOM   8744  CA  THR A 559      28.194  -4.321  28.397  1.00 12.140          C  
ATOM   8745  C   THR A 559      27.785  -3.241  29.363  1.00 12.300          C  
ATOM   8746  O   THR A 559      27.614  -2.093  28.973  1.00 12.580          O  
ATOM   8747  CB  THR A 559      26.970  -5.196  28.048  1.00 17.010          C  
ATOM   8748  OG1 THR A 559      27.353  -6.189  27.091  1.00 17.010          O  
ATOM   8749  CG2 THR A 559      25.857  -4.339  27.452  1.00 17.010          C  
ATOM   8750  H   THR A 559      29.102  -6.105  29.071  1.00 14.600          H  
ATOM   8751  HA  THR A 559      28.560  -3.853  27.485  1.00 14.570          H  
ATOM   8752  HB  THR A 559      26.610  -5.689  28.948  1.00 20.410          H  
ATOM   8753  HG1 THR A 559      27.966  -6.806  27.538  1.00 20.410          H  
ATOM   8754 1HG2 THR A 559      25.009  -4.973  27.207  1.00 20.410          H  
ATOM   8755 2HG2 THR A 559      25.542  -3.581  28.167  1.00 20.410          H  
ATOM   8756 3HG2 THR A 559      26.221  -3.854  26.548  1.00 20.410          H  
ATOM   8757  N   SER A 560      27.625  -3.569  30.642  1.00 12.260          N  
ATOM   8758  CA  SER A 560      27.208  -2.548  31.581  1.00 12.550          C  
ATOM   8759  C   SER A 560      28.169  -1.364  31.555  1.00 12.910          C  
ATOM   8760  O   SER A 560      27.729  -0.211  31.420  1.00 13.270          O  
ATOM   8761  CB  SER A 560      27.132  -3.130  32.974  1.00 17.450          C  
ATOM   8762  OG  SER A 560      26.747  -2.161  33.911  1.00 17.450          O  
ATOM   8763  H   SER A 560      27.744  -4.535  30.964  1.00 14.710          H  
ATOM   8764  HA  SER A 560      26.217  -2.195  31.291  1.00 15.060          H  
ATOM   8765 1HB  SER A 560      26.419  -3.955  32.980  1.00 20.940          H  
ATOM   8766 2HB  SER A 560      28.105  -3.544  33.245  1.00 20.940          H  
ATOM   8767  HG  SER A 560      26.730  -2.611  34.757  1.00 20.940          H  
ATOM   8768  N   GLU A 561      29.481  -1.628  31.648  1.00 12.920          N  
ATOM   8769  CA  GLU A 561      30.428  -0.519  31.619  1.00 13.400          C  
ATOM   8770  C   GLU A 561      30.507   0.157  30.251  1.00 13.640          C  
ATOM   8771  O   GLU A 561      30.544   1.387  30.167  1.00 14.130          O  
ATOM   8772  CB  GLU A 561      31.811  -0.980  32.087  1.00 18.570          C  
ATOM   8773  CG  GLU A 561      32.922   0.108  32.114  1.00 18.570          C  
ATOM   8774  CD  GLU A 561      32.638   1.287  33.033  1.00 18.570          C  
ATOM   8775  OE1 GLU A 561      31.661   1.262  33.745  1.00 18.570          O  
ATOM   8776  OE2 GLU A 561      33.437   2.192  33.069  1.00 18.570          O  
ATOM   8777  H   GLU A 561      29.805  -2.599  31.769  1.00 15.500          H  
ATOM   8778  HA  GLU A 561      30.066   0.229  32.328  1.00 16.080          H  
ATOM   8779 1HB  GLU A 561      31.730  -1.397  33.090  1.00 22.280          H  
ATOM   8780 2HB  GLU A 561      32.151  -1.785  31.430  1.00 22.280          H  
ATOM   8781 1HG  GLU A 561      33.854  -0.359  32.426  1.00 22.280          H  
ATOM   8782 2HG  GLU A 561      33.066   0.481  31.098  1.00 22.280          H  
ATOM   8783  N   MET A 562      30.523  -0.619  29.162  1.00 13.380          N  
ATOM   8784  CA  MET A 562      30.640   0.027  27.870  1.00 13.680          C  
ATOM   8785  C   MET A 562      29.446   0.879  27.549  1.00 13.890          C  
ATOM   8786  O   MET A 562      29.610   1.965  27.007  1.00 14.400          O  
ATOM   8787  CB  MET A 562      30.886  -0.967  26.745  1.00 19.030          C  
ATOM   8788  CG  MET A 562      32.278  -1.566  26.723  1.00 19.030          C  
ATOM   8789  SD  MET A 562      33.583  -0.292  26.639  1.00 19.030          S  
ATOM   8790  CE  MET A 562      33.213   0.590  25.112  1.00 19.030          C  
ATOM   8791  H   MET A 562      30.483  -1.636  29.241  1.00 16.060          H  
ATOM   8792  HA  MET A 562      31.490   0.699  27.915  1.00 16.420          H  
ATOM   8793 1HB  MET A 562      30.193  -1.802  26.874  1.00 22.840          H  
ATOM   8794 2HB  MET A 562      30.660  -0.518  25.784  1.00 22.840          H  
ATOM   8795 1HG  MET A 562      32.424  -2.145  27.634  1.00 22.840          H  
ATOM   8796 2HG  MET A 562      32.384  -2.234  25.870  1.00 22.840          H  
ATOM   8797 1HE  MET A 562      33.957   1.373  24.959  1.00 22.840          H  
ATOM   8798 2HE  MET A 562      33.239  -0.104  24.270  1.00 22.840          H  
ATOM   8799 3HE  MET A 562      32.227   1.051  25.179  1.00 22.840          H  
ATOM   8800  N   VAL A 563      28.253   0.431  27.911  1.00 13.600          N  
ATOM   8801  CA  VAL A 563      27.076   1.219  27.652  1.00 13.880          C  
ATOM   8802  C   VAL A 563      27.133   2.487  28.478  1.00 14.300          C  
ATOM   8803  O   VAL A 563      26.954   3.574  27.938  1.00 14.840          O  
ATOM   8804  CB  VAL A 563      25.801   0.401  27.903  1.00 19.320          C  
ATOM   8805  CG1 VAL A 563      24.572   1.288  27.839  1.00 19.320          C  
ATOM   8806  CG2 VAL A 563      25.709  -0.679  26.824  1.00 19.320          C  
ATOM   8807  H   VAL A 563      28.157  -0.480  28.358  1.00 16.320          H  
ATOM   8808  HA  VAL A 563      27.074   1.494  26.600  1.00 16.660          H  
ATOM   8809  HB  VAL A 563      25.850  -0.060  28.895  1.00 23.180          H  
ATOM   8810 1HG1 VAL A 563      23.679   0.690  28.010  1.00 23.180          H  
ATOM   8811 2HG1 VAL A 563      24.632   2.053  28.607  1.00 23.180          H  
ATOM   8812 3HG1 VAL A 563      24.505   1.764  26.862  1.00 23.180          H  
ATOM   8813 1HG2 VAL A 563      24.817  -1.280  26.984  1.00 23.180          H  
ATOM   8814 2HG2 VAL A 563      25.660  -0.205  25.844  1.00 23.180          H  
ATOM   8815 3HG2 VAL A 563      26.586  -1.316  26.868  1.00 23.180          H  
ATOM   8816  N   ARG A 564      27.474   2.384  29.771  1.00 14.150          N  
ATOM   8817  CA  ARG A 564      27.552   3.587  30.590  1.00 14.640          C  
ATOM   8818  C   ARG A 564      28.433   4.640  29.912  1.00 14.830          C  
ATOM   8819  O   ARG A 564      28.082   5.820  29.888  1.00 15.390          O  
ATOM   8820  CB  ARG A 564      28.138   3.276  31.967  1.00 20.300          C  
ATOM   8821  CG  ARG A 564      28.152   4.457  32.962  1.00 20.300          C  
ATOM   8822  CD  ARG A 564      28.874   4.123  34.247  1.00 20.300          C  
ATOM   8823  NE  ARG A 564      30.336   4.001  34.071  1.00 20.300          N  
ATOM   8824  CZ  ARG A 564      31.210   5.049  34.034  1.00 20.300          C  
ATOM   8825  NH1 ARG A 564      30.783   6.299  34.165  1.00 20.300          N  
ATOM   8826  NH2 ARG A 564      32.502   4.815  33.869  1.00 20.300          N  
ATOM   8827  H   ARG A 564      27.625   1.465  30.202  1.00 16.980          H  
ATOM   8828  HA  ARG A 564      26.545   3.990  30.708  1.00 17.570          H  
ATOM   8829 1HB  ARG A 564      27.580   2.458  32.422  1.00 24.360          H  
ATOM   8830 2HB  ARG A 564      29.170   2.932  31.852  1.00 24.360          H  
ATOM   8831 1HG  ARG A 564      28.654   5.306  32.500  1.00 24.360          H  
ATOM   8832 2HG  ARG A 564      27.127   4.735  33.204  1.00 24.360          H  
ATOM   8833 1HD  ARG A 564      28.674   4.886  34.995  1.00 24.360          H  
ATOM   8834 2HD  ARG A 564      28.505   3.163  34.611  1.00 24.360          H  
ATOM   8835  HE  ARG A 564      30.739   3.046  33.981  1.00 24.360          H  
ATOM   8836 1HH1 ARG A 564      29.801   6.492  34.293  1.00 24.360          H  
ATOM   8837 2HH1 ARG A 564      31.443   7.064  34.139  1.00 24.360          H  
ATOM   8838 1HH2 ARG A 564      32.838   3.841  33.746  1.00 24.360          H  
ATOM   8839 2HH2 ARG A 564      33.159   5.574  33.843  1.00 24.360          H  
ATOM   8840  N   LEU A 565      29.598   4.214  29.401  1.00 14.430          N  
ATOM   8841  CA  LEU A 565      30.521   5.120  28.725  1.00 14.640          C  
ATOM   8842  C   LEU A 565      29.976   5.643  27.382  1.00 14.910          C  
ATOM   8843  O   LEU A 565      30.026   6.839  27.096  1.00 15.400          O  
ATOM   8844  CB  LEU A 565      31.829   4.360  28.455  1.00 20.410          C  
ATOM   8845  CG  LEU A 565      32.665   3.936  29.694  1.00 20.410          C  
ATOM   8846  CD1 LEU A 565      33.767   2.986  29.234  1.00 20.410          C  
ATOM   8847  CD2 LEU A 565      33.256   5.152  30.389  1.00 20.410          C  
ATOM   8848  H   LEU A 565      29.852   3.225  29.516  1.00 17.320          H  
ATOM   8849  HA  LEU A 565      30.692   5.976  29.371  1.00 17.570          H  
ATOM   8850 1HB  LEU A 565      31.582   3.448  27.909  1.00 24.490          H  
ATOM   8851 2HB  LEU A 565      32.459   4.975  27.817  1.00 24.490          H  
ATOM   8852  HG  LEU A 565      32.029   3.398  30.400  1.00 24.490          H  
ATOM   8853 1HD1 LEU A 565      34.345   2.665  30.104  1.00 24.490          H  
ATOM   8854 2HD1 LEU A 565      33.317   2.116  28.761  1.00 24.490          H  
ATOM   8855 3HD1 LEU A 565      34.421   3.488  28.528  1.00 24.490          H  
ATOM   8856 1HD2 LEU A 565      33.837   4.813  31.247  1.00 24.490          H  
ATOM   8857 2HD2 LEU A 565      33.903   5.690  29.698  1.00 24.490          H  
ATOM   8858 3HD2 LEU A 565      32.465   5.810  30.733  1.00 24.490          H  
ATOM   8859  N   ILE A 566      29.367   4.759  26.588  1.00 14.670          N  
ATOM   8860  CA  ILE A 566      28.833   5.129  25.275  1.00 14.960          C  
ATOM   8861  C   ILE A 566      27.725   6.163  25.423  1.00 15.190          C  
ATOM   8862  O   ILE A 566      27.669   7.120  24.651  1.00 15.620          O  
ATOM   8863  CB  ILE A 566      28.334   3.877  24.517  1.00 20.830          C  
ATOM   8864  CG1 ILE A 566      29.582   3.013  24.120  1.00 20.830          C  
ATOM   8865  CG2 ILE A 566      27.534   4.304  23.254  1.00 20.830          C  
ATOM   8866  CD1 ILE A 566      29.264   1.593  23.675  1.00 20.830          C  
ATOM   8867  H   ILE A 566      29.346   3.779  26.867  1.00 17.600          H  
ATOM   8868  HA  ILE A 566      29.628   5.568  24.691  1.00 17.950          H  
ATOM   8869  HB  ILE A 566      27.707   3.281  25.168  1.00 24.990          H  
ATOM   8870 1HG1 ILE A 566      30.099   3.510  23.301  1.00 24.990          H  
ATOM   8871 2HG1 ILE A 566      30.259   2.973  24.964  1.00 24.990          H  
ATOM   8872 1HG2 ILE A 566      27.193   3.427  22.721  1.00 24.990          H  
ATOM   8873 2HG2 ILE A 566      26.664   4.893  23.539  1.00 24.990          H  
ATOM   8874 3HG2 ILE A 566      28.175   4.901  22.600  1.00 24.990          H  
ATOM   8875 1HD1 ILE A 566      30.191   1.081  23.424  1.00 24.990          H  
ATOM   8876 2HD1 ILE A 566      28.770   1.064  24.490  1.00 24.990          H  
ATOM   8877 3HD1 ILE A 566      28.623   1.603  22.815  1.00 24.990          H  
ATOM   8878  N   GLU A 567      26.865   5.995  26.409  1.00 14.990          N  
ATOM   8879  CA  GLU A 567      25.740   6.882  26.670  1.00 15.310          C  
ATOM   8880  C   GLU A 567      26.116   8.335  26.966  1.00 15.700          C  
ATOM   8881  O   GLU A 567      25.242   9.203  26.902  1.00 16.200          O  
ATOM   8882  CB  GLU A 567      24.897   6.350  27.830  1.00 21.310          C  
ATOM   8883  CG  GLU A 567      24.079   5.112  27.511  1.00 21.310          C  
ATOM   8884  CD  GLU A 567      23.350   4.566  28.706  1.00 21.310          C  
ATOM   8885  OE1 GLU A 567      23.588   5.019  29.800  1.00 21.310          O  
ATOM   8886  OE2 GLU A 567      22.522   3.697  28.518  1.00 21.310          O  
ATOM   8887  H   GLU A 567      26.978   5.169  27.007  1.00 17.990          H  
ATOM   8888  HA  GLU A 567      25.114   6.881  25.780  1.00 18.370          H  
ATOM   8889 1HB  GLU A 567      25.559   6.103  28.664  1.00 25.570          H  
ATOM   8890 2HB  GLU A 567      24.215   7.127  28.172  1.00 25.570          H  
ATOM   8891 1HG  GLU A 567      23.349   5.372  26.748  1.00 25.570          H  
ATOM   8892 2HG  GLU A 567      24.727   4.350  27.097  1.00 25.570          H  
ATOM   8893  N   THR A 568      27.365   8.616  27.359  1.00 15.580          N  
ATOM   8894  CA  THR A 568      27.742   9.988  27.667  1.00 16.040          C  
ATOM   8895  C   THR A 568      28.666  10.541  26.585  1.00 16.340          C  
ATOM   8896  O   THR A 568      29.201  11.646  26.719  1.00 16.920          O  
ATOM   8897  CB  THR A 568      28.450  10.089  29.031  1.00 22.270          C  
ATOM   8898  OG1 THR A 568      29.684   9.364  29.001  1.00 22.270          O  
ATOM   8899  CG2 THR A 568      27.554   9.462  30.089  1.00 22.270          C  
ATOM   8900  H   THR A 568      28.093   7.892  27.397  1.00 18.700          H  
ATOM   8901  HA  THR A 568      26.846  10.605  27.693  1.00 19.250          H  
ATOM   8902  HB  THR A 568      28.643  11.132  29.276  1.00 26.730          H  
ATOM   8903  HG1 THR A 568      30.334   9.862  28.491  1.00 26.730          H  
ATOM   8904 1HG2 THR A 568      28.043   9.522  31.056  1.00 26.730          H  
ATOM   8905 2HG2 THR A 568      26.606   9.995  30.122  1.00 26.730          H  
ATOM   8906 3HG2 THR A 568      27.370   8.412  29.843  1.00 26.730          H  
ATOM   8907  N   ALA A 569      28.918   9.734  25.555  1.00 16.020          N  
ATOM   8908  CA  ALA A 569      29.821  10.083  24.477  1.00 16.320          C  
ATOM   8909  C   ALA A 569      29.139  10.888  23.391  1.00 16.170          C  
ATOM   8910  O   ALA A 569      27.934  10.781  23.162  1.00 16.610          O  
ATOM   8911  CB  ALA A 569      30.414   8.824  23.856  1.00 22.730          C  
ATOM   8912  H   ALA A 569      28.430   8.838  25.484  1.00 19.220          H  
ATOM   8913  HA  ALA A 569      30.625  10.688  24.895  1.00 19.580          H  
ATOM   8914 1HB  ALA A 569      31.120   9.096  23.062  1.00 27.270          H  
ATOM   8915 2HB  ALA A 569      30.934   8.249  24.623  1.00 27.270          H  
ATOM   8916 3HB  ALA A 569      29.618   8.217  23.433  1.00 27.270          H  
ATOM   8917  N   THR A 570      29.937  11.648  22.674  1.00 15.580          N  
ATOM   8918  CA  THR A 570      29.481  12.331  21.486  1.00 15.490          C  
ATOM   8919  C   THR A 570      30.436  11.855  20.428  1.00 15.030          C  
ATOM   8920  O   THR A 570      31.539  11.429  20.766  1.00 15.250          O  
ATOM   8921  CB  THR A 570      29.547  13.858  21.630  1.00 21.720          C  
ATOM   8922  OG1 THR A 570      30.912  14.258  21.807  1.00 21.720          O  
ATOM   8923  CG2 THR A 570      28.742  14.299  22.842  1.00 21.720          C  
ATOM   8924  H   THR A 570      30.910  11.733  22.933  1.00 18.700          H  
ATOM   8925  HA  THR A 570      28.470  12.018  21.224  1.00 18.590          H  
ATOM   8926  HB  THR A 570      29.149  14.328  20.730  1.00 26.070          H  
ATOM   8927  HG1 THR A 570      31.404  14.073  21.000  1.00 26.070          H  
ATOM   8928 1HG2 THR A 570      28.795  15.381  22.937  1.00 26.070          H  
ATOM   8929 2HG2 THR A 570      27.704  13.994  22.718  1.00 26.070          H  
ATOM   8930 3HG2 THR A 570      29.146  13.838  23.743  1.00 26.070          H  
ATOM   8931  N   VAL A 571      30.075  11.958  19.158  1.00 14.530          N  
ATOM   8932  CA  VAL A 571      31.009  11.488  18.155  1.00 14.060          C  
ATOM   8933  C   VAL A 571      31.423  12.579  17.187  1.00 13.600          C  
ATOM   8934  O   VAL A 571      30.561  13.239  16.615  1.00 13.220          O  
ATOM   8935  CB  VAL A 571      30.393  10.328  17.356  1.00 19.870          C  
ATOM   8936  CG1 VAL A 571      31.378   9.842  16.284  1.00 19.870          C  
ATOM   8937  CG2 VAL A 571      30.057   9.204  18.312  1.00 19.870          C  
ATOM   8938  H   VAL A 571      29.169  12.333  18.905  1.00 17.440          H  
ATOM   8939  HA  VAL A 571      31.859  11.065  18.668  1.00 16.870          H  
ATOM   8940  HB  VAL A 571      29.494  10.667  16.847  1.00 23.850          H  
ATOM   8941 1HG1 VAL A 571      30.937   9.015  15.732  1.00 23.850          H  
ATOM   8942 2HG1 VAL A 571      31.631  10.624  15.593  1.00 23.850          H  
ATOM   8943 3HG1 VAL A 571      32.279   9.498  16.772  1.00 23.850          H  
ATOM   8944 1HG2 VAL A 571      29.627   8.371  17.759  1.00 23.850          H  
ATOM   8945 2HG2 VAL A 571      30.969   8.886  18.809  1.00 23.850          H  
ATOM   8946 3HG2 VAL A 571      29.345   9.541  19.059  1.00 23.850          H  
ATOM   8947  N   PRO A 572      32.724  12.849  17.042  1.00 13.740          N  
ATOM   8948  CA  PRO A 572      33.265  13.741  16.042  1.00 13.470          C  
ATOM   8949  C   PRO A 572      32.896  13.212  14.642  1.00 12.900          C  
ATOM   8950  O   PRO A 572      33.326  12.118  14.260  1.00 12.740          O  
ATOM   8951  CB  PRO A 572      34.775  13.633  16.319  1.00 20.210          C  
ATOM   8952  CG  PRO A 572      34.885  13.264  17.780  1.00 20.210          C  
ATOM   8953  CD  PRO A 572      33.701  12.386  18.058  1.00 20.210          C  
ATOM   8954  HA  PRO A 572      32.879  14.754  16.204  1.00 16.160          H  
ATOM   8955 1HB  PRO A 572      35.237  12.903  15.644  1.00 24.250          H  
ATOM   8956 2HB  PRO A 572      35.248  14.574  16.139  1.00 24.250          H  
ATOM   8957 1HG  PRO A 572      35.829  12.738  17.958  1.00 24.250          H  
ATOM   8958 2HG  PRO A 572      34.909  14.164  18.402  1.00 24.250          H  
ATOM   8959 1HD  PRO A 572      33.945  11.336  17.954  1.00 24.250          H  
ATOM   8960 2HD  PRO A 572      33.339  12.616  19.079  1.00 24.250          H  
ATOM   8961  N   ILE A 573      32.075  13.979  13.912  1.00 12.620          N  
ATOM   8962  CA  ILE A 573      31.613  13.604  12.567  1.00 12.170          C  
ATOM   8963  C   ILE A 573      31.790  14.695  11.512  1.00 12.240          C  
ATOM   8964  O   ILE A 573      31.370  15.842  11.701  1.00 12.440          O  
ATOM   8965  CB  ILE A 573      30.138  13.131  12.560  1.00 17.220          C  
ATOM   8966  CG1 ILE A 573      30.003  11.890  13.462  1.00 17.220          C  
ATOM   8967  CG2 ILE A 573      29.679  12.841  11.109  1.00 17.220          C  
ATOM   8968  CD1 ILE A 573      28.603  11.406  13.706  1.00 17.220          C  
ATOM   8969  H   ILE A 573      31.758  14.853  14.304  1.00 15.140          H  
ATOM   8970  HA  ILE A 573      32.211  12.751  12.244  1.00 14.600          H  
ATOM   8971  HB  ILE A 573      29.500  13.903  12.982  1.00 20.660          H  
ATOM   8972 1HG1 ILE A 573      30.593  11.092  13.035  1.00 20.660          H  
ATOM   8973 2HG1 ILE A 573      30.402  12.133  14.416  1.00 20.660          H  
ATOM   8974 1HG2 ILE A 573      28.664  12.513  11.116  1.00 20.660          H  
ATOM   8975 2HG2 ILE A 573      29.740  13.741  10.498  1.00 20.660          H  
ATOM   8976 3HG2 ILE A 573      30.304  12.072  10.673  1.00 20.660          H  
ATOM   8977 1HD1 ILE A 573      28.639  10.547  14.375  1.00 20.660          H  
ATOM   8978 2HD1 ILE A 573      28.021  12.206  14.173  1.00 20.660          H  
ATOM   8979 3HD1 ILE A 573      28.130  11.110  12.780  1.00 20.660          H  
ATOM   8980  N   LEU A 574      32.402  14.317  10.396  1.00 12.160          N  
ATOM   8981  CA  LEU A 574      32.601  15.187   9.238  1.00 12.310          C  
ATOM   8982  C   LEU A 574      32.145  14.553   7.898  1.00 12.150          C  
ATOM   8983  O   LEU A 574      32.488  13.417   7.565  1.00 12.000          O  
ATOM   8984  CB  LEU A 574      34.066  15.636   9.259  1.00 17.170          C  
ATOM   8985  CG  LEU A 574      34.665  16.312   8.039  1.00 17.170          C  
ATOM   8986  CD1 LEU A 574      33.990  17.610   7.687  1.00 17.170          C  
ATOM   8987  CD2 LEU A 574      36.096  16.599   8.375  1.00 17.170          C  
ATOM   8988  H   LEU A 574      32.755  13.353  10.371  1.00 14.590          H  
ATOM   8989  HA  LEU A 574      31.990  16.071   9.388  1.00 14.770          H  
ATOM   8990 1HB  LEU A 574      34.169  16.336  10.070  1.00 20.610          H  
ATOM   8991 2HB  LEU A 574      34.673  14.794   9.511  1.00 20.610          H  
ATOM   8992  HG  LEU A 574      34.602  15.649   7.201  1.00 20.610          H  
ATOM   8993 1HD1 LEU A 574      34.487  18.025   6.833  1.00 20.610          H  
ATOM   8994 2HD1 LEU A 574      32.944  17.456   7.447  1.00 20.610          H  
ATOM   8995 3HD1 LEU A 574      34.067  18.295   8.489  1.00 20.610          H  
ATOM   8996 1HD2 LEU A 574      36.571  17.076   7.552  1.00 20.610          H  
ATOM   8997 2HD2 LEU A 574      36.138  17.267   9.239  1.00 20.610          H  
ATOM   8998 3HD2 LEU A 574      36.606  15.669   8.612  1.00 20.610          H  
ATOM   8999  N   ALA A 575      31.308  15.278   7.137  1.00 12.280          N  
ATOM   9000  CA  ALA A 575      30.816  14.787   5.841  1.00 12.300          C  
ATOM   9001  C   ALA A 575      31.514  15.549   4.723  1.00 12.760          C  
ATOM   9002  O   ALA A 575      31.537  16.777   4.752  1.00 13.000          O  
ATOM   9003  CB  ALA A 575      29.301  14.940   5.746  1.00 17.210          C  
ATOM   9004  H   ALA A 575      31.038  16.227   7.426  1.00 14.740          H  
ATOM   9005  HA  ALA A 575      31.070  13.729   5.738  1.00 14.760          H  
ATOM   9006 1HB  ALA A 575      28.955  14.558   4.783  1.00 20.650          H  
ATOM   9007 2HB  ALA A 575      28.844  14.370   6.545  1.00 20.650          H  
ATOM   9008 3HB  ALA A 575      29.025  15.990   5.845  1.00 20.650          H  
ATOM   9009  N   VAL A 576      32.123  14.823   3.770  1.00 12.950          N  
ATOM   9010  CA  VAL A 576      32.908  15.392   2.660  1.00 13.450          C  
ATOM   9011  C   VAL A 576      32.523  14.767   1.293  1.00 13.680          C  
ATOM   9012  O   VAL A 576      32.248  13.576   1.228  1.00 13.520          O  
ATOM   9013  CB  VAL A 576      34.411  15.205   2.990  1.00 18.630          C  
ATOM   9014  CG1 VAL A 576      35.296  15.654   1.886  1.00 18.630          C  
ATOM   9015  CG2 VAL A 576      34.764  16.000   4.236  1.00 18.630          C  
ATOM   9016  H   VAL A 576      32.033  13.799   3.790  1.00 15.540          H  
ATOM   9017  HA  VAL A 576      32.695  16.448   2.626  1.00 16.140          H  
ATOM   9018  HB  VAL A 576      34.581  14.191   3.162  1.00 22.360          H  
ATOM   9019 1HG1 VAL A 576      36.332  15.490   2.161  1.00 22.360          H  
ATOM   9020 2HG1 VAL A 576      35.080  15.092   0.985  1.00 22.360          H  
ATOM   9021 3HG1 VAL A 576      35.137  16.699   1.711  1.00 22.360          H  
ATOM   9022 1HG2 VAL A 576      35.793  15.847   4.478  1.00 22.360          H  
ATOM   9023 2HG2 VAL A 576      34.595  17.047   4.061  1.00 22.360          H  
ATOM   9024 3HG2 VAL A 576      34.161  15.670   5.049  1.00 22.360          H  
ATOM   9025  N   ASP A 577      32.435  15.542   0.204  1.00 14.110          N  
ATOM   9026  CA  ASP A 577      32.067  14.907  -1.076  1.00 14.440          C  
ATOM   9027  C   ASP A 577      33.276  14.310  -1.826  1.00 14.770          C  
ATOM   9028  O   ASP A 577      34.412  14.321  -1.339  1.00 14.760          O  
ATOM   9029  CB  ASP A 577      31.307  15.862  -2.017  1.00 20.080          C  
ATOM   9030  CG  ASP A 577      32.131  16.985  -2.626  1.00 20.080          C  
ATOM   9031  OD1 ASP A 577      33.344  16.950  -2.501  1.00 20.080          O  
ATOM   9032  OD2 ASP A 577      31.561  17.836  -3.257  1.00 20.080          O  
ATOM   9033  H   ASP A 577      32.662  16.539   0.276  1.00 16.930          H  
ATOM   9034  HA  ASP A 577      31.383  14.091  -0.853  1.00 17.330          H  
ATOM   9035 1HB  ASP A 577      30.851  15.290  -2.826  1.00 24.100          H  
ATOM   9036 2HB  ASP A 577      30.489  16.315  -1.467  1.00 24.100          H  
ATOM   9037  N   SER A 578      33.039  13.786  -3.039  1.00 15.150          N  
ATOM   9038  CA  SER A 578      34.100  13.177  -3.848  1.00 15.570          C  
ATOM   9039  C   SER A 578      35.144  14.162  -4.399  1.00 16.120          C  
ATOM   9040  O   SER A 578      36.180  13.729  -4.908  1.00 16.290          O  
ATOM   9041  CB  SER A 578      33.504  12.365  -4.984  1.00 21.630          C  
ATOM   9042  OG  SER A 578      32.830  13.174  -5.907  1.00 21.630          O  
ATOM   9043  H   SER A 578      32.088  13.723  -3.405  1.00 18.180          H  
ATOM   9044  HA  SER A 578      34.631  12.477  -3.203  1.00 18.680          H  
ATOM   9045 1HB  SER A 578      34.301  11.829  -5.491  1.00 25.960          H  
ATOM   9046 2HB  SER A 578      32.832  11.622  -4.586  1.00 25.960          H  
ATOM   9047  HG  SER A 578      32.419  12.568  -6.532  1.00 25.960          H  
ATOM   9048  N   ASP A 579      34.886  15.479  -4.329  1.00 16.450          N  
ATOM   9049  CA  ASP A 579      35.840  16.482  -4.792  1.00 17.000          C  
ATOM   9050  C   ASP A 579      36.637  16.983  -3.595  1.00 16.990          C  
ATOM   9051  O   ASP A 579      37.472  17.885  -3.713  1.00 17.530          O  
ATOM   9052  CB  ASP A 579      35.152  17.678  -5.466  1.00 23.580          C  
ATOM   9053  CG  ASP A 579      34.484  17.385  -6.820  1.00 23.580          C  
ATOM   9054  OD1 ASP A 579      34.935  16.531  -7.553  1.00 23.580          O  
ATOM   9055  OD2 ASP A 579      33.525  18.057  -7.107  1.00 23.580          O  
ATOM   9056  H   ASP A 579      34.047  15.829  -3.860  1.00 19.740          H  
ATOM   9057  HA  ASP A 579      36.525  16.021  -5.503  1.00 20.400          H  
ATOM   9058 1HB  ASP A 579      34.378  18.057  -4.785  1.00 28.300          H  
ATOM   9059 2HB  ASP A 579      35.876  18.478  -5.601  1.00 28.300          H  
ATOM   9060  N   GLY A 580      36.378  16.386  -2.431  1.00 16.430          N  
ATOM   9061  CA  GLY A 580      37.032  16.746  -1.201  1.00 16.400          C  
ATOM   9062  C   GLY A 580      36.430  17.936  -0.462  1.00 16.210          C  
ATOM   9063  O   GLY A 580      37.095  18.462   0.424  1.00 16.270          O  
ATOM   9064  H   GLY A 580      35.680  15.640  -2.372  1.00 19.720          H  
ATOM   9065 1HA  GLY A 580      37.015  15.877  -0.546  1.00 19.680          H  
ATOM   9066 2HA  GLY A 580      38.079  16.948  -1.409  1.00 19.680          H  
ATOM   9067  N   LEU A 581      35.198  18.371  -0.775  1.00 16.080          N  
ATOM   9068  CA  LEU A 581      34.652  19.535  -0.070  1.00 15.940          C  
ATOM   9069  C   LEU A 581      33.806  19.132   1.118  1.00 15.340          C  
ATOM   9070  O   LEU A 581      33.152  18.096   1.108  1.00 15.080          O  
ATOM   9071  CB  LEU A 581      33.815  20.400  -1.013  1.00 22.370          C  
ATOM   9072  CG  LEU A 581      34.534  20.955  -2.267  1.00 22.370          C  
ATOM   9073  CD1 LEU A 581      33.523  21.715  -3.095  1.00 22.370          C  
ATOM   9074  CD2 LEU A 581      35.708  21.852  -1.868  1.00 22.370          C  
ATOM   9075  H   LEU A 581      34.607  17.899  -1.481  1.00 19.300          H  
ATOM   9076  HA  LEU A 581      35.463  20.125   0.322  1.00 19.130          H  
ATOM   9077 1HB  LEU A 581      32.963  19.805  -1.355  1.00 26.850          H  
ATOM   9078 2HB  LEU A 581      33.431  21.254  -0.445  1.00 26.850          H  
ATOM   9079  HG  LEU A 581      34.907  20.122  -2.873  1.00 26.850          H  
ATOM   9080 1HD1 LEU A 581      34.001  22.094  -3.996  1.00 26.850          H  
ATOM   9081 2HD1 LEU A 581      32.707  21.039  -3.375  1.00 26.850          H  
ATOM   9082 3HD1 LEU A 581      33.127  22.547  -2.512  1.00 26.850          H  
ATOM   9083 1HD2 LEU A 581      36.191  22.234  -2.765  1.00 26.850          H  
ATOM   9084 2HD2 LEU A 581      35.345  22.692  -1.264  1.00 26.850          H  
ATOM   9085 3HD2 LEU A 581      36.420  21.282  -1.313  1.00 26.850          H  
ATOM   9086  N   VAL A 582      33.760  19.984   2.136  1.00 15.170          N  
ATOM   9087  CA  VAL A 582      32.952  19.690   3.311  1.00 14.650          C  
ATOM   9088  C   VAL A 582      31.464  19.858   2.998  1.00 14.390          C  
ATOM   9089  O   VAL A 582      31.009  20.951   2.649  1.00 14.540          O  
ATOM   9090  CB  VAL A 582      33.386  20.647   4.467  1.00 20.720          C  
ATOM   9091  CG1 VAL A 582      32.499  20.461   5.719  1.00 20.720          C  
ATOM   9092  CG2 VAL A 582      34.886  20.395   4.816  1.00 20.720          C  
ATOM   9093  H   VAL A 582      34.321  20.837   2.097  1.00 18.200          H  
ATOM   9094  HA  VAL A 582      33.126  18.662   3.615  1.00 17.580          H  
ATOM   9095  HB  VAL A 582      33.277  21.679   4.131  1.00 24.860          H  
ATOM   9096 1HG1 VAL A 582      32.817  21.147   6.502  1.00 24.860          H  
ATOM   9097 2HG1 VAL A 582      31.460  20.657   5.475  1.00 24.860          H  
ATOM   9098 3HG1 VAL A 582      32.585  19.445   6.074  1.00 24.860          H  
ATOM   9099 1HG2 VAL A 582      35.198  21.084   5.601  1.00 24.860          H  
ATOM   9100 2HG2 VAL A 582      35.021  19.381   5.145  1.00 24.860          H  
ATOM   9101 3HG2 VAL A 582      35.500  20.565   3.935  1.00 24.860          H  
ATOM   9102  N   ASN A 583      30.700  18.775   3.184  1.00 14.040          N  
ATOM   9103  CA  ASN A 583      29.257  18.758   2.949  1.00 13.810          C  
ATOM   9104  C   ASN A 583      28.537  19.296   4.154  1.00 13.550          C  
ATOM   9105  O   ASN A 583      27.552  20.015   4.020  1.00 13.510          O  
ATOM   9106  CB  ASN A 583      28.688  17.366   2.654  1.00 19.430          C  
ATOM   9107  CG  ASN A 583      28.953  16.837   1.305  1.00 19.430          C  
ATOM   9108  OD1 ASN A 583      29.339  17.585   0.403  1.00 19.430          O  
ATOM   9109  ND2 ASN A 583      28.692  15.557   1.102  1.00 19.430          N  
ATOM   9110  H   ASN A 583      31.159  17.940   3.518  1.00 16.850          H  
ATOM   9111  HA  ASN A 583      29.034  19.419   2.110  1.00 16.570          H  
ATOM   9112 1HB  ASN A 583      29.103  16.669   3.360  1.00 23.310          H  
ATOM   9113 2HB  ASN A 583      27.611  17.375   2.811  1.00 23.310          H  
ATOM   9114 1HD2 ASN A 583      28.810  15.164   0.194  1.00 23.310          H  
ATOM   9115 2HD2 ASN A 583      28.317  14.953   1.843  1.00 23.310          H  
ATOM   9116  N   GLY A 584      29.069  18.974   5.333  1.00 13.460          N  
ATOM   9117  CA  GLY A 584      28.467  19.335   6.626  1.00 13.300          C  
ATOM   9118  C   GLY A 584      29.479  19.048   7.722  1.00 13.180          C  
ATOM   9119  O   GLY A 584      30.516  18.425   7.444  1.00 13.060          O  
ATOM   9120  H   GLY A 584      29.915  18.396   5.302  1.00 16.150          H  
ATOM   9121 1HA  GLY A 584      28.192  20.383   6.628  1.00 15.960          H  
ATOM   9122 2HA  GLY A 584      27.559  18.754   6.794  1.00 15.960          H  
ATOM   9123  N   TRP A 585      29.231  19.512   8.962  1.00 13.270          N  
ATOM   9124  CA  TRP A 585      30.280  19.300   9.974  1.00 13.240          C  
ATOM   9125  C   TRP A 585      29.715  19.369  11.384  1.00 13.130          C  
ATOM   9126  O   TRP A 585      29.011  20.328  11.698  1.00 13.170          O  
ATOM   9127  CB  TRP A 585      31.349  20.389   9.780  1.00 18.550          C  
ATOM   9128  CG  TRP A 585      32.649  20.219  10.530  1.00 18.550          C  
ATOM   9129  CD1 TRP A 585      33.270  19.076  10.841  1.00 18.550          C  
ATOM   9130  CD2 TRP A 585      33.493  21.261  11.023  1.00 18.550          C  
ATOM   9131  NE1 TRP A 585      34.445  19.338  11.443  1.00 18.550          N  
ATOM   9132  CE2 TRP A 585      34.592  20.671  11.569  1.00 18.550          C  
ATOM   9133  CE3 TRP A 585      33.402  22.592  11.027  1.00 18.550          C  
ATOM   9134  CZ2 TRP A 585      35.619  21.415  12.116  1.00 18.550          C  
ATOM   9135  CZ3 TRP A 585      34.401  23.352  11.590  1.00 18.550          C  
ATOM   9136  CH2 TRP A 585      35.481  22.770  12.113  1.00 18.550          C  
ATOM   9137  H   TRP A 585      28.315  19.941   9.210  1.00 15.920          H  
ATOM   9138  HA  TRP A 585      30.715  18.312   9.828  1.00 15.890          H  
ATOM   9139 1HB  TRP A 585      31.599  20.456   8.728  1.00 22.260          H  
ATOM   9140 2HB  TRP A 585      30.920  21.350  10.064  1.00 22.260          H  
ATOM   9141  HD1 TRP A 585      32.897  18.085  10.619  1.00 22.260          H  
ATOM   9142  HE1 TRP A 585      35.099  18.644  11.767  1.00 22.260          H  
ATOM   9143  HE3 TRP A 585      32.552  23.026  10.595  1.00 22.260          H  
ATOM   9144  HZ2 TRP A 585      36.511  20.981  12.531  1.00 22.260          H  
ATOM   9145  HZ3 TRP A 585      34.298  24.437  11.587  1.00 22.260          H  
ATOM   9146  HH2 TRP A 585      36.256  23.382  12.536  1.00 22.260          H  
ATOM   9147  N   ASN A 586      29.979  18.354  12.213  1.00 13.070          N  
ATOM   9148  CA  ASN A 586      29.459  18.302  13.573  1.00 13.080          C  
ATOM   9149  C   ASN A 586      30.124  19.260  14.522  1.00 13.390          C  
ATOM   9150  O   ASN A 586      31.360  19.391  14.553  1.00 13.650          O  
ATOM   9151  CB  ASN A 586      29.514  16.892  14.138  1.00 18.310          C  
ATOM   9152  CG  ASN A 586      28.670  16.703  15.430  1.00 18.310          C  
ATOM   9153  OD1 ASN A 586      29.110  16.949  16.570  1.00 18.310          O  
ATOM   9154  ND2 ASN A 586      27.428  16.301  15.255  1.00 18.310          N  
ATOM   9155  H   ASN A 586      30.531  17.553  11.896  1.00 15.680          H  
ATOM   9156  HA  ASN A 586      28.413  18.597  13.543  1.00 15.700          H  
ATOM   9157 1HB  ASN A 586      29.159  16.194  13.391  1.00 21.970          H  
ATOM   9158 2HB  ASN A 586      30.547  16.632  14.349  1.00 21.970          H  
ATOM   9159 1HD2 ASN A 586      26.828  16.172  16.041  1.00 21.970          H  
ATOM   9160 2HD2 ASN A 586      27.046  16.171  14.313  1.00 21.970          H  
ATOM   9161  N   THR A 587      29.284  19.808  15.391  1.00 13.420          N  
ATOM   9162  CA  THR A 587      29.658  20.692  16.464  1.00 13.780          C  
ATOM   9163  C   THR A 587      30.852  20.163  17.249  1.00 14.090          C  
ATOM   9164  O   THR A 587      31.761  20.918  17.560  1.00 14.450          O  
ATOM   9165  CB  THR A 587      28.455  20.892  17.414  1.00 19.150          C  
ATOM   9166  OG1 THR A 587      27.353  21.461  16.678  1.00 19.150          O  
ATOM   9167  CG2 THR A 587      28.836  21.824  18.542  1.00 19.150          C  
ATOM   9168  H   THR A 587      28.291  19.637  15.271  1.00 16.100          H  
ATOM   9169  HA  THR A 587      29.923  21.656  16.036  1.00 16.540          H  
ATOM   9170  HB  THR A 587      28.148  19.928  17.825  1.00 22.980          H  
ATOM   9171  HG1 THR A 587      26.555  21.447  17.225  1.00 22.980          H  
ATOM   9172 1HG2 THR A 587      27.985  21.966  19.205  1.00 22.980          H  
ATOM   9173 2HG2 THR A 587      29.650  21.395  19.107  1.00 22.980          H  
ATOM   9174 3HG2 THR A 587      29.144  22.787  18.139  1.00 22.980          H  
ATOM   9175  N   LYS A 588      30.905  18.866  17.549  1.00 13.990          N  
ATOM   9176  CA  LYS A 588      32.001  18.367  18.365  1.00 14.320          C  
ATOM   9177  C   LYS A 588      33.382  18.645  17.780  1.00 14.470          C  
ATOM   9178  O   LYS A 588      34.323  18.912  18.532  1.00 14.910          O  
ATOM   9179  CB  LYS A 588      31.847  16.861  18.606  1.00 19.920          C  
ATOM   9180  CG  LYS A 588      32.976  16.203  19.437  1.00 19.920          C  
ATOM   9181  CD  LYS A 588      33.020  16.731  20.870  1.00 19.920          C  
ATOM   9182  CE  LYS A 588      34.051  16.000  21.719  1.00 19.920          C  
ATOM   9183  NZ  LYS A 588      34.089  16.547  23.107  1.00 19.920          N  
ATOM   9184  H   LYS A 588      30.176  18.230  17.235  1.00 16.790          H  
ATOM   9185  HA  LYS A 588      31.944  18.882  19.325  1.00 17.180          H  
ATOM   9186 1HB  LYS A 588      30.904  16.675  19.119  1.00 23.900          H  
ATOM   9187 2HB  LYS A 588      31.791  16.347  17.648  1.00 23.900          H  
ATOM   9188 1HG  LYS A 588      32.796  15.130  19.468  1.00 23.900          H  
ATOM   9189 2HG  LYS A 588      33.942  16.370  18.961  1.00 23.900          H  
ATOM   9190 1HD  LYS A 588      33.299  17.787  20.859  1.00 23.900          H  
ATOM   9191 2HD  LYS A 588      32.038  16.638  21.333  1.00 23.900          H  
ATOM   9192 1HE  LYS A 588      33.800  14.940  21.760  1.00 23.900          H  
ATOM   9193 2HE  LYS A 588      35.035  16.115  21.265  1.00 23.900          H  
ATOM   9194 1HZ  LYS A 588      34.781  16.053  23.653  1.00 23.900          H  
ATOM   9195 2HZ  LYS A 588      34.327  17.531  23.061  1.00 23.900          H  
ATOM   9196 3HZ  LYS A 588      33.179  16.440  23.538  1.00 23.900          H  
ATOM   9197  N   ILE A 589      33.538  18.558  16.460  1.00 14.160          N  
ATOM   9198  CA  ILE A 589      34.852  18.780  15.899  1.00 14.370          C  
ATOM   9199  C   ILE A 589      35.068  20.275  15.936  1.00 14.690          C  
ATOM   9200  O   ILE A 589      36.162  20.750  16.247  1.00 15.090          O  
ATOM   9201  CB  ILE A 589      35.027  18.244  14.487  1.00 20.030          C  
ATOM   9202  CG1 ILE A 589      34.894  16.742  14.464  1.00 20.030          C  
ATOM   9203  CG2 ILE A 589      36.474  18.585  14.050  1.00 20.030          C  
ATOM   9204  CD1 ILE A 589      34.755  16.116  13.075  1.00 20.030          C  
ATOM   9205  H   ILE A 589      32.737  18.409  15.842  1.00 16.990          H  
ATOM   9206  HA  ILE A 589      35.595  18.307  16.532  1.00 17.240          H  
ATOM   9207  HB  ILE A 589      34.274  18.674  13.859  1.00 24.040          H  
ATOM   9208 1HG1 ILE A 589      35.776  16.328  14.931  1.00 24.040          H  
ATOM   9209 2HG1 ILE A 589      34.027  16.473  15.050  1.00 24.040          H  
ATOM   9210 1HG2 ILE A 589      36.680  18.234  13.049  1.00 24.040          H  
ATOM   9211 2HG2 ILE A 589      36.632  19.625  14.084  1.00 24.040          H  
ATOM   9212 3HG2 ILE A 589      37.163  18.117  14.735  1.00 24.040          H  
ATOM   9213 1HD1 ILE A 589      34.673  15.037  13.174  1.00 24.040          H  
ATOM   9214 2HD1 ILE A 589      33.859  16.503  12.594  1.00 24.040          H  
ATOM   9215 3HD1 ILE A 589      35.616  16.341  12.458  1.00 24.040          H  
ATOM   9216  N   ALA A 590      34.036  21.032  15.564  1.00 14.570          N  
ATOM   9217  CA  ALA A 590      34.137  22.485  15.538  1.00 14.920          C  
ATOM   9218  C   ALA A 590      34.540  23.039  16.916  1.00 15.330          C  
ATOM   9219  O   ALA A 590      35.310  24.009  16.996  1.00 15.740          O  
ATOM   9220  CB  ALA A 590      32.814  23.069  15.094  1.00 20.750          C  
ATOM   9221  H   ALA A 590      33.155  20.580  15.296  1.00 17.480          H  
ATOM   9222  HA  ALA A 590      34.902  22.766  14.823  1.00 17.900          H  
ATOM   9223 1HB  ALA A 590      32.884  24.146  15.047  1.00 24.900          H  
ATOM   9224 2HB  ALA A 590      32.577  22.672  14.113  1.00 24.900          H  
ATOM   9225 3HB  ALA A 590      32.044  22.791  15.798  1.00 24.900          H  
ATOM   9226  N   GLU A 591      34.022  22.440  18.005  1.00 15.280          N  
ATOM   9227  CA  GLU A 591      34.380  22.858  19.363  1.00 15.740          C  
ATOM   9228  C   GLU A 591      35.835  22.543  19.677  1.00 16.040          C  
ATOM   9229  O   GLU A 591      36.546  23.384  20.230  1.00 16.520          O  
ATOM   9230  CB  GLU A 591      33.493  22.188  20.417  1.00 21.850          C  
ATOM   9231  CG  GLU A 591      32.056  22.674  20.469  1.00 21.850          C  
ATOM   9232  CD  GLU A 591      31.225  21.908  21.479  1.00 21.850          C  
ATOM   9233  OE1 GLU A 591      31.727  20.954  22.035  1.00 21.850          O  
ATOM   9234  OE2 GLU A 591      30.098  22.284  21.701  1.00 21.850          O  
ATOM   9235  H   GLU A 591      33.340  21.695  17.871  1.00 18.340          H  
ATOM   9236  HA  GLU A 591      34.242  23.935  19.437  1.00 18.890          H  
ATOM   9237 1HB  GLU A 591      33.464  21.113  20.220  1.00 26.220          H  
ATOM   9238 2HB  GLU A 591      33.932  22.326  21.404  1.00 26.220          H  
ATOM   9239 1HG  GLU A 591      32.050  23.729  20.734  1.00 26.220          H  
ATOM   9240 2HG  GLU A 591      31.625  22.582  19.483  1.00 26.220          H  
ATOM   9241  N   LEU A 592      36.303  21.351  19.272  1.00 15.780          N  
ATOM   9242  CA  LEU A 592      37.698  20.966  19.476  1.00 16.050          C  
ATOM   9243  C   LEU A 592      38.634  21.865  18.676  1.00 16.350          C  
ATOM   9244  O   LEU A 592      39.704  22.256  19.159  1.00 16.840          O  
ATOM   9245  CB  LEU A 592      37.932  19.521  19.002  1.00 22.360          C  
ATOM   9246  CG  LEU A 592      37.294  18.374  19.799  1.00 22.360          C  
ATOM   9247  CD1 LEU A 592      37.455  17.088  18.992  1.00 22.360          C  
ATOM   9248  CD2 LEU A 592      37.974  18.226  21.145  1.00 22.360          C  
ATOM   9249  H   LEU A 592      35.641  20.676  18.872  1.00 18.940          H  
ATOM   9250  HA  LEU A 592      37.938  21.068  20.530  1.00 19.260          H  
ATOM   9251 1HB  LEU A 592      37.563  19.441  17.984  1.00 26.830          H  
ATOM   9252 2HB  LEU A 592      39.008  19.345  18.985  1.00 26.830          H  
ATOM   9253  HG  LEU A 592      36.241  18.566  19.950  1.00 26.830          H  
ATOM   9254 1HD1 LEU A 592      37.007  16.259  19.535  1.00 26.830          H  
ATOM   9255 2HD1 LEU A 592      36.962  17.193  18.033  1.00 26.830          H  
ATOM   9256 3HD1 LEU A 592      38.516  16.897  18.839  1.00 26.830          H  
ATOM   9257 1HD2 LEU A 592      37.523  17.399  21.687  1.00 26.830          H  
ATOM   9258 2HD2 LEU A 592      39.032  18.024  20.996  1.00 26.830          H  
ATOM   9259 3HD2 LEU A 592      37.862  19.134  21.725  1.00 26.830          H  
ATOM   9260  N   THR A 593      38.190  22.213  17.467  1.00 16.130          N  
ATOM   9261  CA  THR A 593      38.920  23.024  16.510  1.00 16.440          C  
ATOM   9262  C   THR A 593      38.995  24.488  16.901  1.00 16.760          C  
ATOM   9263  O   THR A 593      40.073  25.072  16.912  1.00 17.130          O  
ATOM   9264  CB  THR A 593      38.233  22.957  15.109  1.00 22.890          C  
ATOM   9265  OG1 THR A 593      38.171  21.603  14.647  1.00 22.890          O  
ATOM   9266  CG2 THR A 593      39.027  23.790  14.078  1.00 22.890          C  
ATOM   9267  H   THR A 593      37.294  21.833  17.173  1.00 19.360          H  
ATOM   9268  HA  THR A 593      39.935  22.657  16.455  1.00 19.730          H  
ATOM   9269  HB  THR A 593      37.226  23.347  15.180  1.00 27.470          H  
ATOM   9270  HG1 THR A 593      37.533  21.108  15.205  1.00 27.470          H  
ATOM   9271 1HG2 THR A 593      38.540  23.726  13.112  1.00 27.470          H  
ATOM   9272 2HG2 THR A 593      39.064  24.828  14.391  1.00 27.470          H  
ATOM   9273 3HG2 THR A 593      40.036  23.416  13.988  1.00 27.470          H  
ATOM   9274  N   GLY A 594      37.854  25.080  17.256  1.00 16.660          N  
ATOM   9275  CA  GLY A 594      37.795  26.508  17.511  1.00 16.980          C  
ATOM   9276  C   GLY A 594      37.350  27.244  16.240  1.00 16.740          C  
ATOM   9277  O   GLY A 594      37.682  28.412  16.034  1.00 16.830          O  
ATOM   9278  H   GLY A 594      36.993  24.544  17.290  1.00 19.990          H  
ATOM   9279 1HA  GLY A 594      37.093  26.704  18.321  1.00 20.380          H  
ATOM   9280 2HA  GLY A 594      38.774  26.865  17.825  1.00 20.380          H  
ATOM   9281  N   LEU A 595      36.637  26.526  15.360  1.00 16.500          N  
ATOM   9282  CA  LEU A 595      36.152  27.082  14.094  1.00 16.320          C  
ATOM   9283  C   LEU A 595      34.688  26.787  13.857  1.00 15.920          C  
ATOM   9284  O   LEU A 595      34.291  25.633  13.777  1.00 15.600          O  
ATOM   9285  CB  LEU A 595      36.945  26.503  12.921  1.00 22.920          C  
ATOM   9286  CG  LEU A 595      36.474  26.880  11.481  1.00 22.920          C  
ATOM   9287  CD1 LEU A 595      36.623  28.371  11.241  1.00 22.920          C  
ATOM   9288  CD2 LEU A 595      37.290  26.077  10.488  1.00 22.920          C  
ATOM   9289  H   LEU A 595      36.355  25.584  15.635  1.00 19.800          H  
ATOM   9290  HA  LEU A 595      36.289  28.161  14.126  1.00 19.580          H  
ATOM   9291 1HB  LEU A 595      37.978  26.812  13.025  1.00 27.500          H  
ATOM   9292 2HB  LEU A 595      36.902  25.439  12.999  1.00 27.500          H  
ATOM   9293  HG  LEU A 595      35.420  26.627  11.355  1.00 27.500          H  
ATOM   9294 1HD1 LEU A 595      36.293  28.608  10.229  1.00 27.500          H  
ATOM   9295 2HD1 LEU A 595      36.021  28.939  11.938  1.00 27.500          H  
ATOM   9296 3HD1 LEU A 595      37.664  28.657  11.354  1.00 27.500          H  
ATOM   9297 1HD2 LEU A 595      36.966  26.311   9.475  1.00 27.500          H  
ATOM   9298 2HD2 LEU A 595      38.348  26.314  10.596  1.00 27.500          H  
ATOM   9299 3HD2 LEU A 595      37.135  25.023  10.684  1.00 27.500          H  
ATOM   9300  N   SER A 596      33.887  27.821  13.674  1.00 15.990          N  
ATOM   9301  CA  SER A 596      32.466  27.610  13.444  1.00 15.640          C  
ATOM   9302  C   SER A 596      32.163  26.829  12.171  1.00 15.220          C  
ATOM   9303  O   SER A 596      32.818  26.991  11.127  1.00 15.370          O  
ATOM   9304  CB  SER A 596      31.703  28.906  13.413  1.00 22.040          C  
ATOM   9305  OG  SER A 596      30.350  28.648  13.114  1.00 22.040          O  
ATOM   9306  H   SER A 596      34.260  28.759  13.724  1.00 19.190          H  
ATOM   9307  HA  SER A 596      32.083  27.026  14.282  1.00 18.770          H  
ATOM   9308 1HB  SER A 596      31.777  29.404  14.379  1.00 26.440          H  
ATOM   9309 2HB  SER A 596      32.132  29.573  12.660  1.00 26.440          H  
ATOM   9310  HG  SER A 596      29.895  29.508  13.208  1.00 26.440          H  
ATOM   9311  N   VAL A 597      31.117  26.013  12.260  1.00 14.740          N  
ATOM   9312  CA  VAL A 597      30.632  25.231  11.131  1.00 14.390          C  
ATOM   9313  C   VAL A 597      30.124  26.160  10.033  1.00 14.570          C  
ATOM   9314  O   VAL A 597      30.195  25.851   8.840  1.00 14.570          O  
ATOM   9315  CB  VAL A 597      29.529  24.242  11.595  1.00 20.290          C  
ATOM   9316  CG1 VAL A 597      30.102  23.268  12.649  1.00 20.290          C  
ATOM   9317  CG2 VAL A 597      28.320  25.004  12.173  1.00 20.290          C  
ATOM   9318  H   VAL A 597      30.657  25.952  13.157  1.00 17.690          H  
ATOM   9319  HA  VAL A 597      31.450  24.677  10.723  1.00 17.270          H  
ATOM   9320  HB  VAL A 597      29.209  23.648  10.756  1.00 24.340          H  
ATOM   9321 1HG1 VAL A 597      29.325  22.561  12.950  1.00 24.340          H  
ATOM   9322 2HG1 VAL A 597      30.925  22.718  12.232  1.00 24.340          H  
ATOM   9323 3HG1 VAL A 597      30.440  23.818  13.515  1.00 24.340          H  
ATOM   9324 1HG2 VAL A 597      27.574  24.273  12.479  1.00 24.340          H  
ATOM   9325 2HG2 VAL A 597      28.613  25.597  13.032  1.00 24.340          H  
ATOM   9326 3HG2 VAL A 597      27.881  25.662  11.421  1.00 24.340          H  
ATOM   9327  N   ASP A 598      29.693  27.354  10.444  1.00 14.810          N  
ATOM   9328  CA  ASP A 598      29.173  28.380   9.562  1.00 15.090          C  
ATOM   9329  C   ASP A 598      30.217  28.840   8.551  1.00 15.530          C  
ATOM   9330  O   ASP A 598      29.868  29.435   7.530  1.00 15.770          O  
ATOM   9331  CB  ASP A 598      28.715  29.590  10.372  1.00 21.010          C  
ATOM   9332  CG  ASP A 598      27.473  29.329  11.235  1.00 21.010          C  
ATOM   9333  OD1 ASP A 598      26.803  28.341  11.049  1.00 21.010          O  
ATOM   9334  OD2 ASP A 598      27.230  30.128  12.102  1.00 21.010          O  
ATOM   9335  H   ASP A 598      29.699  27.556  11.443  1.00 17.770          H  
ATOM   9336  HA  ASP A 598      28.319  27.971   9.019  1.00 18.110          H  
ATOM   9337 1HB  ASP A 598      29.529  29.922  11.006  1.00 25.220          H  
ATOM   9338 2HB  ASP A 598      28.491  30.408   9.687  1.00 25.220          H  
ATOM   9339  N   GLU A 599      31.503  28.645   8.864  1.00 15.710          N  
ATOM   9340  CA  GLU A 599      32.555  29.064   7.963  1.00 16.180          C  
ATOM   9341  C   GLU A 599      33.161  27.863   7.231  1.00 15.970          C  
ATOM   9342  O   GLU A 599      33.448  27.946   6.039  1.00 16.390          O  
ATOM   9343  CB  GLU A 599      33.660  29.770   8.748  1.00 22.460          C  
ATOM   9344  CG  GLU A 599      33.240  31.054   9.459  1.00 22.460          C  
ATOM   9345  CD  GLU A 599      34.390  31.691  10.198  1.00 22.460          C  
ATOM   9346  OE1 GLU A 599      35.512  31.335   9.910  1.00 22.460          O  
ATOM   9347  OE2 GLU A 599      34.153  32.513  11.052  1.00 22.460          O  
ATOM   9348  H   GLU A 599      31.759  28.151   9.717  1.00 18.850          H  
ATOM   9349  HA  GLU A 599      32.138  29.745   7.223  1.00 19.420          H  
ATOM   9350 1HB  GLU A 599      34.036  29.088   9.508  1.00 26.960          H  
ATOM   9351 2HB  GLU A 599      34.488  30.005   8.080  1.00 26.960          H  
ATOM   9352 1HG  GLU A 599      32.851  31.755   8.724  1.00 26.960          H  
ATOM   9353 2HG  GLU A 599      32.440  30.821  10.162  1.00 26.960          H  
ATOM   9354  N   ALA A 600      33.359  26.749   7.954  1.00 15.370          N  
ATOM   9355  CA  ALA A 600      33.979  25.532   7.411  1.00 15.180          C  
ATOM   9356  C   ALA A 600      33.206  24.815   6.299  1.00 14.970          C  
ATOM   9357  O   ALA A 600      33.811  24.225   5.398  1.00 15.070          O  
ATOM   9358  CB  ALA A 600      34.170  24.550   8.516  1.00 21.330          C  
ATOM   9359  H   ALA A 600      33.103  26.761   8.946  1.00 18.440          H  
ATOM   9360  HA  ALA A 600      34.949  25.815   7.009  1.00 18.220          H  
ATOM   9361 1HB  ALA A 600      34.666  23.662   8.145  1.00 25.590          H  
ATOM   9362 2HB  ALA A 600      34.759  25.009   9.296  1.00 25.590          H  
ATOM   9363 3HB  ALA A 600      33.193  24.296   8.887  1.00 25.590          H  
ATOM   9364  N   ILE A 601      31.885  24.788   6.387  1.00 14.740          N  
ATOM   9365  CA  ILE A 601      31.117  24.018   5.416  1.00 14.580          C  
ATOM   9366  C   ILE A 601      31.194  24.690   4.046  1.00 15.000          C  
ATOM   9367  O   ILE A 601      30.963  25.889   3.922  1.00 15.380          O  
ATOM   9368  CB  ILE A 601      29.679  23.816   5.928  1.00 20.480          C  
ATOM   9369  CG1 ILE A 601      29.746  22.975   7.254  1.00 20.480          C  
ATOM   9370  CG2 ILE A 601      28.848  23.067   4.875  1.00 20.480          C  
ATOM   9371  CD1 ILE A 601      28.457  22.925   8.050  1.00 20.480          C  
ATOM   9372  H   ILE A 601      31.402  25.283   7.149  1.00 17.690          H  
ATOM   9373  HA  ILE A 601      31.566  23.039   5.322  1.00 17.500          H  
ATOM   9374  HB  ILE A 601      29.226  24.785   6.158  1.00 24.570          H  
ATOM   9375 1HG1 ILE A 601      30.031  21.964   6.996  1.00 24.570          H  
ATOM   9376 2HG1 ILE A 601      30.517  23.390   7.903  1.00 24.570          H  
ATOM   9377 1HG2 ILE A 601      27.845  22.910   5.234  1.00 24.570          H  
ATOM   9378 2HG2 ILE A 601      28.799  23.645   3.955  1.00 24.570          H  
ATOM   9379 3HG2 ILE A 601      29.310  22.101   4.663  1.00 24.570          H  
ATOM   9380 1HD1 ILE A 601      28.610  22.319   8.940  1.00 24.570          H  
ATOM   9381 2HD1 ILE A 601      28.181  23.939   8.347  1.00 24.570          H  
ATOM   9382 3HD1 ILE A 601      27.652  22.493   7.472  1.00 24.570          H  
ATOM   9383  N   GLY A 602      31.529  23.907   3.009  1.00 15.020          N  
ATOM   9384  CA  GLY A 602      31.730  24.406   1.656  1.00 15.490          C  
ATOM   9385  C   GLY A 602      33.224  24.577   1.320  1.00 15.820          C  
ATOM   9386  O   GLY A 602      33.587  24.751   0.153  1.00 16.230          O  
ATOM   9387  H   GLY A 602      31.636  22.900   3.134  1.00 18.020          H  
ATOM   9388 1HA  GLY A 602      31.278  23.706   0.951  1.00 18.590          H  
ATOM   9389 2HA  GLY A 602      31.215  25.358   1.539  1.00 18.590          H  
ATOM   9390  N   LYS A 603      34.094  24.524   2.335  1.00 15.700          N  
ATOM   9391  CA  LYS A 603      35.532  24.640   2.119  1.00 16.030          C  
ATOM   9392  C   LYS A 603      36.112  23.261   1.891  1.00 15.760          C  
ATOM   9393  O   LYS A 603      35.421  22.258   2.045  1.00 15.290          O  
ATOM   9394  CB  LYS A 603      36.249  25.338   3.277  1.00 22.310          C  
ATOM   9395  CG  LYS A 603      35.889  26.811   3.449  1.00 22.310          C  
ATOM   9396  CD  LYS A 603      36.727  27.460   4.554  1.00 22.310          C  
ATOM   9397  CE  LYS A 603      36.439  28.958   4.667  1.00 22.310          C  
ATOM   9398  NZ  LYS A 603      37.268  29.615   5.715  1.00 22.310          N  
ATOM   9399  H   LYS A 603      33.760  24.393   3.297  1.00 18.840          H  
ATOM   9400  HA  LYS A 603      35.706  25.225   1.216  1.00 19.240          H  
ATOM   9401 1HB  LYS A 603      36.008  24.827   4.209  1.00 26.770          H  
ATOM   9402 2HB  LYS A 603      37.328  25.264   3.142  1.00 26.770          H  
ATOM   9403 1HG  LYS A 603      36.041  27.340   2.511  1.00 26.770          H  
ATOM   9404 2HG  LYS A 603      34.829  26.885   3.722  1.00 26.770          H  
ATOM   9405 1HD  LYS A 603      36.487  26.987   5.506  1.00 26.770          H  
ATOM   9406 2HD  LYS A 603      37.786  27.310   4.350  1.00 26.770          H  
ATOM   9407 1HE  LYS A 603      36.648  29.429   3.709  1.00 26.770          H  
ATOM   9408 2HE  LYS A 603      35.390  29.104   4.908  1.00 26.770          H  
ATOM   9409 1HZ  LYS A 603      37.046  30.601   5.748  1.00 26.770          H  
ATOM   9410 2HZ  LYS A 603      37.077  29.202   6.617  1.00 26.770          H  
ATOM   9411 3HZ  LYS A 603      38.245  29.500   5.493  1.00 26.770          H  
ATOM   9412  N   HIS A 604      37.353  23.189   1.434  1.00 16.090          N  
ATOM   9413  CA  HIS A 604      37.973  21.883   1.223  1.00 15.870          C  
ATOM   9414  C   HIS A 604      38.314  21.182   2.539  1.00 15.560          C  
ATOM   9415  O   HIS A 604      38.776  21.812   3.494  1.00 15.770          O  
ATOM   9416  CB  HIS A 604      39.214  22.002   0.338  1.00 22.310          C  
ATOM   9417  CG  HIS A 604      39.682  20.685  -0.215  1.00 22.310          C  
ATOM   9418  ND1 HIS A 604      40.402  19.748   0.520  1.00 22.310          N  
ATOM   9419  CD2 HIS A 604      39.517  20.152  -1.449  1.00 22.310          C  
ATOM   9420  CE1 HIS A 604      40.646  18.695  -0.263  1.00 22.310          C  
ATOM   9421  NE2 HIS A 604      40.127  18.930  -1.451  1.00 22.310          N  
ATOM   9422  H   HIS A 604      37.877  24.035   1.261  1.00 19.310          H  
ATOM   9423  HA  HIS A 604      37.285  21.234   0.711  1.00 19.040          H  
ATOM   9424 1HB  HIS A 604      38.999  22.667  -0.498  1.00 26.770          H  
ATOM   9425 2HB  HIS A 604      40.026  22.436   0.905  1.00 26.770          H  
ATOM   9426  HD2 HIS A 604      38.994  20.610  -2.289  1.00 26.770          H  
ATOM   9427  HE1 HIS A 604      41.183  17.792   0.005  1.00 26.770          H  
ATOM   9428  HE2 HIS A 604      40.166  18.302  -2.248  1.00 26.770          H  
ATOM   9429  N   PHE A 605      38.140  19.862   2.579  1.00 15.160          N  
ATOM   9430  CA  PHE A 605      38.480  19.025   3.731  1.00 14.900          C  
ATOM   9431  C   PHE A 605      39.821  19.325   4.361  1.00 15.300          C  
ATOM   9432  O   PHE A 605      39.933  19.418   5.587  1.00 15.330          O  
ATOM   9433  CB  PHE A 605      38.498  17.548   3.332  1.00 20.960          C  
ATOM   9434  CG  PHE A 605      39.111  16.639   4.393  1.00 20.960          C  
ATOM   9435  CD1 PHE A 605      38.449  16.323   5.535  1.00 20.960          C  
ATOM   9436  CD2 PHE A 605      40.385  16.103   4.208  1.00 20.960          C  
ATOM   9437  CE1 PHE A 605      39.032  15.506   6.496  1.00 20.960          C  
ATOM   9438  CE2 PHE A 605      40.965  15.289   5.157  1.00 20.960          C  
ATOM   9439  CZ  PHE A 605      40.283  14.997   6.305  1.00 20.960          C  
ATOM   9440  H   PHE A 605      37.748  19.406   1.758  1.00 18.190          H  
ATOM   9441  HA  PHE A 605      37.711  19.176   4.489  1.00 17.880          H  
ATOM   9442 1HB  PHE A 605      37.489  17.226   3.142  1.00 25.160          H  
ATOM   9443 2HB  PHE A 605      39.057  17.431   2.404  1.00 25.160          H  
ATOM   9444  HD1 PHE A 605      37.467  16.727   5.679  1.00 25.160          H  
ATOM   9445  HD2 PHE A 605      40.928  16.337   3.297  1.00 25.160          H  
ATOM   9446  HE1 PHE A 605      38.499  15.261   7.404  1.00 25.160          H  
ATOM   9447  HE2 PHE A 605      41.962  14.883   4.997  1.00 25.160          H  
ATOM   9448  HZ  PHE A 605      40.728  14.355   7.064  1.00 25.160          H  
ATOM   9449  N   LEU A 606      40.846  19.509   3.541  1.00 15.680          N  
ATOM   9450  CA  LEU A 606      42.190  19.657   4.059  1.00 16.100          C  
ATOM   9451  C   LEU A 606      42.408  20.956   4.811  1.00 16.540          C  
ATOM   9452  O   LEU A 606      43.426  21.123   5.475  1.00 16.940          O  
ATOM   9453  CB  LEU A 606      43.206  19.521   2.922  1.00 22.370          C  
ATOM   9454  CG  LEU A 606      43.289  18.114   2.260  1.00 22.370          C  
ATOM   9455  CD1 LEU A 606      44.171  18.195   1.033  1.00 22.370          C  
ATOM   9456  CD2 LEU A 606      43.867  17.094   3.227  1.00 22.370          C  
ATOM   9457  H   LEU A 606      40.690  19.507   2.524  1.00 18.820          H  
ATOM   9458  HA  LEU A 606      42.352  18.853   4.757  1.00 19.320          H  
ATOM   9459 1HB  LEU A 606      42.944  20.239   2.142  1.00 26.850          H  
ATOM   9460 2HB  LEU A 606      44.195  19.774   3.306  1.00 26.850          H  
ATOM   9461  HG  LEU A 606      42.303  17.804   1.972  1.00 26.850          H  
ATOM   9462 1HD1 LEU A 606      44.216  17.221   0.558  1.00 26.850          H  
ATOM   9463 2HD1 LEU A 606      43.752  18.920   0.332  1.00 26.850          H  
ATOM   9464 3HD1 LEU A 606      45.173  18.507   1.323  1.00 26.850          H  
ATOM   9465 1HD2 LEU A 606      43.914  16.124   2.746  1.00 26.850          H  
ATOM   9466 2HD2 LEU A 606      44.861  17.415   3.495  1.00 26.850          H  
ATOM   9467 3HD2 LEU A 606      43.268  17.003   4.115  1.00 26.850          H  
ATOM   9468  N   THR A 607      41.445  21.875   4.771  1.00 16.530          N  
ATOM   9469  CA  THR A 607      41.598  23.140   5.468  1.00 17.020          C  
ATOM   9470  C   THR A 607      41.370  22.952   6.962  1.00 16.930          C  
ATOM   9471  O   THR A 607      41.654  23.853   7.754  1.00 17.340          O  
ATOM   9472  CB  THR A 607      40.616  24.217   4.946  1.00 23.630          C  
ATOM   9473  OG1 THR A 607      39.255  23.814   5.186  1.00 23.630          O  
ATOM   9474  CG2 THR A 607      40.807  24.468   3.457  1.00 23.630          C  
ATOM   9475  H   THR A 607      40.584  21.693   4.255  1.00 19.840          H  
ATOM   9476  HA  THR A 607      42.615  23.497   5.322  1.00 20.420          H  
ATOM   9477  HB  THR A 607      40.800  25.145   5.483  1.00 28.360          H  
ATOM   9478  HG1 THR A 607      39.044  23.011   4.670  1.00 28.360          H  
ATOM   9479 1HG2 THR A 607      40.112  25.237   3.128  1.00 28.360          H  
ATOM   9480 2HG2 THR A 607      41.828  24.795   3.273  1.00 28.360          H  
ATOM   9481 3HG2 THR A 607      40.619  23.552   2.913  1.00 28.360          H  
ATOM   9482  N   LEU A 608      40.848  21.780   7.346  1.00 16.450          N  
ATOM   9483  CA  LEU A 608      40.582  21.458   8.732  1.00 16.410          C  
ATOM   9484  C   LEU A 608      41.676  20.613   9.397  1.00 16.600          C  
ATOM   9485  O   LEU A 608      41.574  20.343  10.596  1.00 16.900          O  
ATOM   9486  CB  LEU A 608      39.240  20.697   8.822  1.00 22.990          C  
ATOM   9487  CG  LEU A 608      37.957  21.448   8.296  1.00 22.990          C  
ATOM   9488  CD1 LEU A 608      36.738  20.505   8.390  1.00 22.990          C  
ATOM   9489  CD2 LEU A 608      37.721  22.714   9.106  1.00 22.990          C  
ATOM   9490  H   LEU A 608      40.618  21.080   6.636  1.00 19.740          H  
ATOM   9491  HA  LEU A 608      40.520  22.388   9.292  1.00 19.690          H  
ATOM   9492 1HB  LEU A 608      39.339  19.779   8.235  1.00 27.590          H  
ATOM   9493 2HB  LEU A 608      39.064  20.420   9.862  1.00 27.590          H  
ATOM   9494  HG  LEU A 608      38.095  21.716   7.244  1.00 27.590          H  
ATOM   9495 1HD1 LEU A 608      35.848  21.010   8.018  1.00 27.590          H  
ATOM   9496 2HD1 LEU A 608      36.923  19.615   7.788  1.00 27.590          H  
ATOM   9497 3HD1 LEU A 608      36.577  20.214   9.423  1.00 27.590          H  
ATOM   9498 1HD2 LEU A 608      36.840  23.213   8.737  1.00 27.590          H  
ATOM   9499 2HD2 LEU A 608      37.581  22.454  10.148  1.00 27.590          H  
ATOM   9500 3HD2 LEU A 608      38.567  23.387   9.012  1.00 27.590          H  
ATOM   9501  N   VAL A 609      42.691  20.151   8.643  1.00 16.610          N  
ATOM   9502  CA  VAL A 609      43.715  19.239   9.195  1.00 16.720          C  
ATOM   9503  C   VAL A 609      45.164  19.687   8.870  1.00 17.190          C  
ATOM   9504  O   VAL A 609      45.378  20.438   7.919  1.00 17.250          O  
ATOM   9505  CB  VAL A 609      43.401  17.781   8.753  1.00 23.360          C  
ATOM   9506  CG1 VAL A 609      42.066  17.304   9.327  1.00 23.360          C  
ATOM   9507  CG2 VAL A 609      43.263  17.705   7.233  1.00 23.360          C  
ATOM   9508  H   VAL A 609      42.782  20.464   7.669  1.00 19.930          H  
ATOM   9509  HA  VAL A 609      43.624  19.245  10.280  1.00 20.060          H  
ATOM   9510  HB  VAL A 609      44.174  17.140   9.123  1.00 28.040          H  
ATOM   9511 1HG1 VAL A 609      41.870  16.283   9.005  1.00 28.040          H  
ATOM   9512 2HG1 VAL A 609      42.111  17.345  10.417  1.00 28.040          H  
ATOM   9513 3HG1 VAL A 609      41.261  17.935   8.976  1.00 28.040          H  
ATOM   9514 1HG2 VAL A 609      43.047  16.681   6.938  1.00 28.040          H  
ATOM   9515 2HG2 VAL A 609      42.441  18.343   6.935  1.00 28.040          H  
ATOM   9516 3HG2 VAL A 609      44.169  18.040   6.740  1.00 28.040          H  
ATOM   9517  N   GLU A 610      46.171  19.205   9.632  1.00 17.600          N  
ATOM   9518  CA  GLU A 610      47.546  19.700   9.387  1.00 18.130          C  
ATOM   9519  C   GLU A 610      48.790  18.782   9.117  1.00 18.320          C  
ATOM   9520  O   GLU A 610      49.015  17.724   9.722  1.00 18.080          O  
ATOM   9521  CB  GLU A 610      47.891  20.621  10.569  1.00 25.170          C  
ATOM   9522  CG  GLU A 610      49.253  21.304  10.503  1.00 25.170          C  
ATOM   9523  CD  GLU A 610      49.492  22.267  11.593  1.00 25.170          C  
ATOM   9524  OE1 GLU A 610      48.689  22.344  12.475  1.00 25.170          O  
ATOM   9525  OE2 GLU A 610      50.483  22.950  11.540  1.00 25.170          O  
ATOM   9526  H   GLU A 610      45.947  18.594  10.426  1.00 21.120          H  
ATOM   9527  HA  GLU A 610      47.475  20.341   8.512  1.00 21.760          H  
ATOM   9528 1HB  GLU A 610      47.144  21.401  10.631  1.00 30.200          H  
ATOM   9529 2HB  GLU A 610      47.837  20.050  11.498  1.00 30.200          H  
ATOM   9530 1HG  GLU A 610      50.010  20.545  10.609  1.00 30.200          H  
ATOM   9531 2HG  GLU A 610      49.376  21.801   9.544  1.00 30.200          H  
ATOM   9532  N   ASP A 611      49.623  19.301   8.191  1.00 18.810          N  
ATOM   9533  CA  ASP A 611      50.993  18.885   7.803  1.00 19.120          C  
ATOM   9534  C   ASP A 611      51.268  17.392   7.512  1.00 19.220          C  
ATOM   9535  O   ASP A 611      50.550  16.770   6.725  1.00 19.240          O  
ATOM   9536  CB  ASP A 611      51.977  19.432   8.861  1.00 26.640          C  
ATOM   9537  CG  ASP A 611      53.460  19.447   8.442  1.00 26.640          C  
ATOM   9538  OD1 ASP A 611      53.842  20.203   7.593  1.00 26.640          O  
ATOM   9539  OD2 ASP A 611      54.175  18.616   8.986  1.00 26.640          O  
ATOM   9540  H   ASP A 611      49.274  20.134   7.734  1.00 22.570          H  
ATOM   9541  HA  ASP A 611      51.223  19.419   6.879  1.00 22.940          H  
ATOM   9542 1HB  ASP A 611      51.711  20.466   9.075  1.00 31.970          H  
ATOM   9543 2HB  ASP A 611      51.863  18.876   9.796  1.00 31.970          H  
ATOM   9544  N   SER A 612      52.327  16.830   8.132  1.00 19.360          N  
ATOM   9545  CA  SER A 612      52.777  15.464   7.917  1.00 19.520          C  
ATOM   9546  C   SER A 612      51.766  14.414   8.311  1.00 19.010          C  
ATOM   9547  O   SER A 612      51.604  13.412   7.611  1.00 19.170          O  
ATOM   9548  CB  SER A 612      54.060  15.250   8.694  1.00 27.260          C  
ATOM   9549  OG  SER A 612      55.090  16.056   8.182  1.00 27.260          O  
ATOM   9550  H   SER A 612      52.909  17.384   8.755  1.00 23.230          H  
ATOM   9551  HA  SER A 612      52.995  15.349   6.855  1.00 23.420          H  
ATOM   9552 1HB  SER A 612      53.898  15.490   9.744  1.00 32.720          H  
ATOM   9553 2HB  SER A 612      54.351  14.203   8.634  1.00 32.720          H  
ATOM   9554  HG  SER A 612      54.875  16.986   8.458  1.00 32.720          H  
ATOM   9555  N   SER A 613      51.056  14.612   9.425  1.00 18.450          N  
ATOM   9556  CA  SER A 613      50.099  13.597   9.832  1.00 17.970          C  
ATOM   9557  C   SER A 613      49.062  13.462   8.733  1.00 17.780          C  
ATOM   9558  O   SER A 613      48.696  12.347   8.338  1.00 17.600          O  
ATOM   9559  CB  SER A 613      49.461  13.966  11.164  1.00 25.350          C  
ATOM   9560  OG  SER A 613      50.425  13.946  12.198  1.00 25.350          O  
ATOM   9561  H   SER A 613      51.195  15.438   9.994  1.00 22.140          H  
ATOM   9562  HA  SER A 613      50.616  12.644   9.942  1.00 21.560          H  
ATOM   9563 1HB  SER A 613      49.013  14.962  11.096  1.00 30.420          H  
ATOM   9564 2HB  SER A 613      48.662  13.264  11.392  1.00 30.420          H  
ATOM   9565  HG  SER A 613      49.951  14.123  13.048  1.00 30.420          H  
ATOM   9566  N   VAL A 614      48.638  14.605   8.190  1.00 17.870          N  
ATOM   9567  CA  VAL A 614      47.686  14.601   7.101  1.00 17.730          C  
ATOM   9568  C   VAL A 614      48.248  14.011   5.835  1.00 17.610          C  
ATOM   9569  O   VAL A 614      47.597  13.195   5.207  1.00 17.140          O  
ATOM   9570  CB  VAL A 614      47.224  16.007   6.776  1.00 24.880          C  
ATOM   9571  CG1 VAL A 614      46.358  16.032   5.518  1.00 24.880          C  
ATOM   9572  CG2 VAL A 614      46.488  16.485   7.867  1.00 24.880          C  
ATOM   9573  H   VAL A 614      48.962  15.496   8.590  1.00 21.440          H  
ATOM   9574  HA  VAL A 614      46.826  14.005   7.409  1.00 21.280          H  
ATOM   9575  HB  VAL A 614      48.087  16.644   6.604  1.00 29.850          H  
ATOM   9576 1HG1 VAL A 614      46.058  17.058   5.355  1.00 29.850          H  
ATOM   9577 2HG1 VAL A 614      46.910  15.682   4.642  1.00 29.850          H  
ATOM   9578 3HG1 VAL A 614      45.477  15.406   5.662  1.00 29.850          H  
ATOM   9579 1HG2 VAL A 614      46.186  17.475   7.623  1.00 29.850          H  
ATOM   9580 2HG2 VAL A 614      45.645  15.855   8.005  1.00 29.850          H  
ATOM   9581 3HG2 VAL A 614      47.085  16.486   8.761  1.00 29.850          H  
ATOM   9582  N   GLU A 615      49.441  14.405   5.410  1.00 18.070          N  
ATOM   9583  CA  GLU A 615      49.895  13.868   4.130  1.00 18.040          C  
ATOM   9584  C   GLU A 615      50.058  12.348   4.160  1.00 17.610          C  
ATOM   9585  O   GLU A 615      49.725  11.666   3.185  1.00 17.370          O  
ATOM   9586  CB  GLU A 615      51.200  14.535   3.677  1.00 25.270          C  
ATOM   9587  CG  GLU A 615      51.053  16.016   3.266  1.00 25.270          C  
ATOM   9588  CD  GLU A 615      50.113  16.230   2.100  1.00 25.270          C  
ATOM   9589  OE1 GLU A 615      50.260  15.611   1.056  1.00 25.270          O  
ATOM   9590  OE2 GLU A 615      49.169  16.975   2.259  1.00 25.270          O  
ATOM   9591  H   GLU A 615      49.976  15.107   5.931  1.00 21.680          H  
ATOM   9592  HA  GLU A 615      49.138  14.103   3.385  1.00 21.650          H  
ATOM   9593 1HB  GLU A 615      51.929  14.483   4.491  1.00 30.320          H  
ATOM   9594 2HB  GLU A 615      51.613  13.991   2.833  1.00 30.320          H  
ATOM   9595 1HG  GLU A 615      50.682  16.579   4.122  1.00 30.320          H  
ATOM   9596 2HG  GLU A 615      52.035  16.407   3.011  1.00 30.320          H  
ATOM   9597  N   ILE A 616      50.515  11.791   5.281  1.00 17.570          N  
ATOM   9598  CA  ILE A 616      50.684  10.346   5.340  1.00 17.270          C  
ATOM   9599  C   ILE A 616      49.328   9.643   5.296  1.00 16.680          C  
ATOM   9600  O   ILE A 616      49.125   8.716   4.495  1.00 16.430          O  
ATOM   9601  CB  ILE A 616      51.438   9.950   6.626  1.00 24.300          C  
ATOM   9602  CG1 ILE A 616      52.886  10.494   6.537  1.00 24.300          C  
ATOM   9603  CG2 ILE A 616      51.417   8.397   6.800  1.00 24.300          C  
ATOM   9604  CD1 ILE A 616      53.649  10.471   7.841  1.00 24.300          C  
ATOM   9605  H   ILE A 616      50.787  12.384   6.074  1.00 21.080          H  
ATOM   9606  HA  ILE A 616      51.262  10.028   4.481  1.00 20.720          H  
ATOM   9607  HB  ILE A 616      50.963  10.427   7.488  1.00 29.160          H  
ATOM   9608 1HG1 ILE A 616      53.435   9.909   5.809  1.00 29.160          H  
ATOM   9609 2HG1 ILE A 616      52.850  11.528   6.195  1.00 29.160          H  
ATOM   9610 1HG2 ILE A 616      51.947   8.116   7.702  1.00 29.160          H  
ATOM   9611 2HG2 ILE A 616      50.392   8.033   6.879  1.00 29.160          H  
ATOM   9612 3HG2 ILE A 616      51.896   7.929   5.940  1.00 29.160          H  
ATOM   9613 1HD1 ILE A 616      54.645  10.881   7.678  1.00 29.160          H  
ATOM   9614 2HD1 ILE A 616      53.120  11.084   8.576  1.00 29.160          H  
ATOM   9615 3HD1 ILE A 616      53.739   9.458   8.212  1.00 29.160          H  
ATOM   9616  N   VAL A 617      48.407  10.085   6.148  1.00 16.500          N  
ATOM   9617  CA  VAL A 617      47.081   9.506   6.219  1.00 15.980          C  
ATOM   9618  C   VAL A 617      46.280   9.722   4.947  1.00 15.830          C  
ATOM   9619  O   VAL A 617      45.540   8.831   4.529  1.00 15.470          O  
ATOM   9620  CB  VAL A 617      46.356  10.013   7.456  1.00 22.580          C  
ATOM   9621  CG1 VAL A 617      44.934   9.591   7.434  1.00 22.580          C  
ATOM   9622  CG2 VAL A 617      47.058   9.418   8.669  1.00 22.580          C  
ATOM   9623  H   VAL A 617      48.646  10.851   6.789  1.00 19.800          H  
ATOM   9624  HA  VAL A 617      47.203   8.433   6.348  1.00 19.180          H  
ATOM   9625  HB  VAL A 617      46.393  11.106   7.490  1.00 27.100          H  
ATOM   9626 1HG1 VAL A 617      44.456   9.964   8.332  1.00 27.100          H  
ATOM   9627 2HG1 VAL A 617      44.433   9.999   6.568  1.00 27.100          H  
ATOM   9628 3HG1 VAL A 617      44.891   8.506   7.400  1.00 27.100          H  
ATOM   9629 1HG2 VAL A 617      46.586   9.751   9.572  1.00 27.100          H  
ATOM   9630 2HG2 VAL A 617      47.016   8.329   8.618  1.00 27.100          H  
ATOM   9631 3HG2 VAL A 617      48.098   9.738   8.676  1.00 27.100          H  
ATOM   9632  N   LYS A 618      46.350  10.920   4.380  1.00 16.180          N  
ATOM   9633  CA  LYS A 618      45.676  11.243   3.144  1.00 16.170          C  
ATOM   9634  C   LYS A 618      46.094  10.236   2.084  1.00 16.150          C  
ATOM   9635  O   LYS A 618      45.243   9.634   1.446  1.00 15.880          O  
ATOM   9636  CB  LYS A 618      46.028  12.662   2.710  1.00 22.640          C  
ATOM   9637  CG  LYS A 618      45.378  13.157   1.410  1.00 22.640          C  
ATOM   9638  CD  LYS A 618      45.887  14.569   1.041  1.00 22.640          C  
ATOM   9639  CE  LYS A 618      47.305  14.525   0.473  1.00 22.640          C  
ATOM   9640  NZ  LYS A 618      47.828  15.871   0.126  1.00 22.640          N  
ATOM   9641  H   LYS A 618      46.925  11.638   4.803  1.00 19.420          H  
ATOM   9642  HA  LYS A 618      44.601  11.166   3.294  1.00 19.400          H  
ATOM   9643 1HB  LYS A 618      45.734  13.356   3.497  1.00 27.170          H  
ATOM   9644 2HB  LYS A 618      47.101  12.723   2.621  1.00 27.170          H  
ATOM   9645 1HG  LYS A 618      45.616  12.472   0.594  1.00 27.170          H  
ATOM   9646 2HG  LYS A 618      44.295  13.185   1.527  1.00 27.170          H  
ATOM   9647 1HD  LYS A 618      45.226  15.012   0.300  1.00 27.170          H  
ATOM   9648 2HD  LYS A 618      45.904  15.197   1.928  1.00 27.170          H  
ATOM   9649 1HE  LYS A 618      47.976  14.099   1.200  1.00 27.170          H  
ATOM   9650 2HE  LYS A 618      47.313  13.900  -0.423  1.00 27.170          H  
ATOM   9651 1HZ  LYS A 618      48.792  15.752  -0.189  1.00 27.170          H  
ATOM   9652 2HZ  LYS A 618      47.272  16.324  -0.574  1.00 27.170          H  
ATOM   9653 3HZ  LYS A 618      47.884  16.456   0.972  1.00 27.170          H  
ATOM   9654  N   ARG A 619      47.400   9.985   1.917  1.00 16.480          N  
ATOM   9655  CA  ARG A 619      47.802   9.010   0.901  1.00 16.540          C  
ATOM   9656  C   ARG A 619      47.191   7.621   1.174  1.00 16.110          C  
ATOM   9657  O   ARG A 619      46.700   6.964   0.248  1.00 16.020          O  
ATOM   9658  CB  ARG A 619      49.323   8.906   0.813  1.00 23.130          C  
ATOM   9659  CG  ARG A 619      50.021  10.129   0.181  1.00 23.130          C  
ATOM   9660  CD  ARG A 619      51.454   9.858  -0.174  1.00 23.130          C  
ATOM   9661  NE  ARG A 619      52.297   9.545   0.997  1.00 23.130          N  
ATOM   9662  CZ  ARG A 619      52.972  10.434   1.778  1.00 23.130          C  
ATOM   9663  NH1 ARG A 619      52.935  11.733   1.554  1.00 23.130          N  
ATOM   9664  NH2 ARG A 619      53.698   9.982   2.787  1.00 23.130          N  
ATOM   9665  H   ARG A 619      48.101  10.503   2.457  1.00 19.780          H  
ATOM   9666  HA  ARG A 619      47.436   9.361  -0.065  1.00 19.850          H  
ATOM   9667 1HB  ARG A 619      49.727   8.790   1.821  1.00 27.760          H  
ATOM   9668 2HB  ARG A 619      49.598   8.021   0.242  1.00 27.760          H  
ATOM   9669 1HG  ARG A 619      49.493  10.400  -0.732  1.00 27.760          H  
ATOM   9670 2HG  ARG A 619      49.991  10.965   0.865  1.00 27.760          H  
ATOM   9671 1HD  ARG A 619      51.493   9.006  -0.852  1.00 27.760          H  
ATOM   9672 2HD  ARG A 619      51.869  10.727  -0.679  1.00 27.760          H  
ATOM   9673  HE  ARG A 619      52.391   8.566   1.235  1.00 27.760          H  
ATOM   9674 1HH1 ARG A 619      52.398  12.123   0.798  1.00 27.760          H  
ATOM   9675 2HH1 ARG A 619      53.457  12.358   2.150  1.00 27.760          H  
ATOM   9676 1HH2 ARG A 619      53.742   8.990   2.974  1.00 27.760          H  
ATOM   9677 2HH2 ARG A 619      54.218  10.627   3.365  1.00 27.760          H  
ATOM   9678  N   MET A 620      47.172   7.183   2.445  1.00 15.900          N  
ATOM   9679  CA  MET A 620      46.578   5.884   2.779  1.00 15.570          C  
ATOM   9680  C   MET A 620      45.110   5.828   2.361  1.00 15.180          C  
ATOM   9681  O   MET A 620      44.634   4.824   1.798  1.00 15.050          O  
ATOM   9682  CB  MET A 620      46.619   5.652   4.288  1.00 21.930          C  
ATOM   9683  CG  MET A 620      47.957   5.405   4.919  1.00 21.930          C  
ATOM   9684  SD  MET A 620      47.838   5.477   6.737  1.00 21.930          S  
ATOM   9685  CE  MET A 620      46.749   4.092   7.151  1.00 21.930          C  
ATOM   9686  H   MET A 620      47.627   7.749   3.173  1.00 19.080          H  
ATOM   9687  HA  MET A 620      47.121   5.102   2.252  1.00 18.680          H  
ATOM   9688 1HB  MET A 620      46.181   6.496   4.796  1.00 26.320          H  
ATOM   9689 2HB  MET A 620      46.000   4.802   4.509  1.00 26.320          H  
ATOM   9690 1HG  MET A 620      48.332   4.426   4.628  1.00 26.320          H  
ATOM   9691 2HG  MET A 620      48.668   6.161   4.585  1.00 26.320          H  
ATOM   9692 1HE  MET A 620      46.622   4.043   8.235  1.00 26.320          H  
ATOM   9693 2HE  MET A 620      45.767   4.232   6.698  1.00 26.320          H  
ATOM   9694 3HE  MET A 620      47.186   3.160   6.797  1.00 26.320          H  
ATOM   9695  N   LEU A 621      44.401   6.911   2.675  1.00 15.070          N  
ATOM   9696  CA  LEU A 621      42.995   7.069   2.386  1.00 14.740          C  
ATOM   9697  C   LEU A 621      42.703   7.147   0.902  1.00 14.880          C  
ATOM   9698  O   LEU A 621      41.801   6.457   0.429  1.00 14.680          O  
ATOM   9699  CB  LEU A 621      42.484   8.317   3.110  1.00 20.770          C  
ATOM   9700  CG  LEU A 621      41.025   8.716   2.906  1.00 20.770          C  
ATOM   9701  CD1 LEU A 621      40.113   7.598   3.317  1.00 20.770          C  
ATOM   9702  CD2 LEU A 621      40.744   9.951   3.762  1.00 20.770          C  
ATOM   9703  H   LEU A 621      44.874   7.662   3.191  1.00 18.080          H  
ATOM   9704  HA  LEU A 621      42.481   6.202   2.780  1.00 17.690          H  
ATOM   9705 1HB  LEU A 621      42.662   8.189   4.167  1.00 24.920          H  
ATOM   9706 2HB  LEU A 621      43.090   9.156   2.781  1.00 24.920          H  
ATOM   9707  HG  LEU A 621      40.852   8.947   1.865  1.00 24.920          H  
ATOM   9708 1HD1 LEU A 621      39.076   7.910   3.183  1.00 24.920          H  
ATOM   9709 2HD1 LEU A 621      40.287   6.708   2.719  1.00 24.920          H  
ATOM   9710 3HD1 LEU A 621      40.302   7.379   4.346  1.00 24.920          H  
ATOM   9711 1HD2 LEU A 621      39.705  10.254   3.626  1.00 24.920          H  
ATOM   9712 2HD2 LEU A 621      40.922   9.709   4.810  1.00 24.920          H  
ATOM   9713 3HD2 LEU A 621      41.405  10.763   3.458  1.00 24.920          H  
ATOM   9714  N   GLU A 622      43.452   7.952   0.155  1.00 15.270          N  
ATOM   9715  CA  GLU A 622      43.187   8.080  -1.263  1.00 15.500          C  
ATOM   9716  C   GLU A 622      43.360   6.747  -1.964  1.00 15.560          C  
ATOM   9717  O   GLU A 622      42.528   6.372  -2.792  1.00 15.540          O  
ATOM   9718  CB  GLU A 622      44.110   9.121  -1.907  1.00 21.610          C  
ATOM   9719  CG  GLU A 622      43.815  10.581  -1.535  1.00 21.610          C  
ATOM   9720  CD  GLU A 622      44.807  11.548  -2.142  1.00 21.610          C  
ATOM   9721  OE1 GLU A 622      45.754  11.094  -2.741  1.00 21.610          O  
ATOM   9722  OE2 GLU A 622      44.619  12.734  -2.002  1.00 21.610          O  
ATOM   9723  H   GLU A 622      44.190   8.501   0.590  1.00 18.320          H  
ATOM   9724  HA  GLU A 622      42.159   8.408  -1.391  1.00 18.600          H  
ATOM   9725 1HB  GLU A 622      45.140   8.911  -1.604  1.00 25.930          H  
ATOM   9726 2HB  GLU A 622      44.064   9.029  -2.991  1.00 25.930          H  
ATOM   9727 1HG  GLU A 622      42.816  10.834  -1.881  1.00 25.930          H  
ATOM   9728 2HG  GLU A 622      43.828  10.680  -0.452  1.00 25.930          H  
ATOM   9729  N   ASN A 623      44.387   5.984  -1.584  1.00 15.670          N  
ATOM   9730  CA  ASN A 623      44.597   4.706  -2.236  1.00 15.810          C  
ATOM   9731  C   ASN A 623      43.390   3.797  -2.008  1.00 15.420          C  
ATOM   9732  O   ASN A 623      42.935   3.105  -2.920  1.00 15.520          O  
ATOM   9733  CB  ASN A 623      45.859   4.061  -1.703  1.00 22.080          C  
ATOM   9734  CG  ASN A 623      47.116   4.755  -2.163  1.00 22.080          C  
ATOM   9735  OD1 ASN A 623      47.128   5.517  -3.134  1.00 22.080          O  
ATOM   9736  ND2 ASN A 623      48.194   4.499  -1.470  1.00 22.080          N  
ATOM   9737  H   ASN A 623      45.062   6.344  -0.899  1.00 18.800          H  
ATOM   9738  HA  ASN A 623      44.694   4.868  -3.311  1.00 18.970          H  
ATOM   9739 1HB  ASN A 623      45.834   4.084  -0.609  1.00 26.490          H  
ATOM   9740 2HB  ASN A 623      45.893   3.018  -2.009  1.00 26.490          H  
ATOM   9741 1HD2 ASN A 623      49.059   4.928  -1.720  1.00 26.490          H  
ATOM   9742 2HD2 ASN A 623      48.151   3.881  -0.687  1.00 26.490          H  
ATOM   9743  N   ALA A 624      42.847   3.802  -0.782  1.00 15.010          N  
ATOM   9744  CA  ALA A 624      41.660   3.005  -0.484  1.00 14.650          C  
ATOM   9745  C   ALA A 624      40.437   3.484  -1.290  1.00 14.510          C  
ATOM   9746  O   ALA A 624      39.745   2.671  -1.924  1.00 14.450          O  
ATOM   9747  CB  ALA A 624      41.365   3.074   1.011  1.00 20.650          C  
ATOM   9748  H   ALA A 624      43.307   4.330  -0.032  1.00 18.010          H  
ATOM   9749  HA  ALA A 624      41.866   1.971  -0.761  1.00 17.580          H  
ATOM   9750 1HB  ALA A 624      40.506   2.461   1.260  1.00 24.780          H  
ATOM   9751 2HB  ALA A 624      42.231   2.717   1.564  1.00 24.780          H  
ATOM   9752 3HB  ALA A 624      41.158   4.106   1.289  1.00 24.780          H  
ATOM   9753  N   LEU A 625      40.273   4.815  -1.380  1.00 14.540          N  
ATOM   9754  CA  LEU A 625      39.152   5.454  -2.072  1.00 14.460          C  
ATOM   9755  C   LEU A 625      39.135   5.194  -3.568  1.00 14.900          C  
ATOM   9756  O   LEU A 625      38.067   5.195  -4.181  1.00 14.890          O  
ATOM   9757  CB  LEU A 625      39.137   6.962  -1.814  1.00 20.280          C  
ATOM   9758  CG  LEU A 625      38.830   7.428  -0.357  1.00 20.280          C  
ATOM   9759  CD1 LEU A 625      39.006   8.937  -0.300  1.00 20.280          C  
ATOM   9760  CD2 LEU A 625      37.427   6.998   0.067  1.00 20.280          C  
ATOM   9761  H   LEU A 625      40.917   5.413  -0.853  1.00 17.450          H  
ATOM   9762  HA  LEU A 625      38.240   5.025  -1.682  1.00 17.350          H  
ATOM   9763 1HB  LEU A 625      40.111   7.354  -2.086  1.00 24.330          H  
ATOM   9764 2HB  LEU A 625      38.396   7.414  -2.470  1.00 24.330          H  
ATOM   9765  HG  LEU A 625      39.525   6.989   0.324  1.00 24.330          H  
ATOM   9766 1HD1 LEU A 625      38.814   9.287   0.712  1.00 24.330          H  
ATOM   9767 2HD1 LEU A 625      40.023   9.194  -0.582  1.00 24.330          H  
ATOM   9768 3HD1 LEU A 625      38.308   9.409  -0.985  1.00 24.330          H  
ATOM   9769 1HD2 LEU A 625      37.233   7.343   1.083  1.00 24.330          H  
ATOM   9770 2HD2 LEU A 625      36.702   7.428  -0.615  1.00 24.330          H  
ATOM   9771 3HD2 LEU A 625      37.333   5.924   0.051  1.00 24.330          H  
ATOM   9772  N   GLU A 626      40.297   4.933  -4.175  1.00 15.320          N  
ATOM   9773  CA  GLU A 626      40.323   4.592  -5.598  1.00 15.790          C  
ATOM   9774  C   GLU A 626      39.531   3.299  -5.851  1.00 15.900          C  
ATOM   9775  O   GLU A 626      39.144   3.014  -6.988  1.00 16.220          O  
ATOM   9776  CB  GLU A 626      41.748   4.461  -6.150  1.00 21.920          C  
ATOM   9777  CG  GLU A 626      42.503   5.783  -6.299  1.00 21.920          C  
ATOM   9778  CD  GLU A 626      43.871   5.619  -6.926  1.00 21.920          C  
ATOM   9779  OE1 GLU A 626      44.342   4.509  -7.004  1.00 21.920          O  
ATOM   9780  OE2 GLU A 626      44.430   6.605  -7.348  1.00 21.920          O  
ATOM   9781  H   GLU A 626      41.180   5.030  -3.655  1.00 18.380          H  
ATOM   9782  HA  GLU A 626      39.833   5.394  -6.146  1.00 18.950          H  
ATOM   9783 1HB  GLU A 626      42.329   3.827  -5.476  1.00 26.300          H  
ATOM   9784 2HB  GLU A 626      41.720   3.971  -7.120  1.00 26.300          H  
ATOM   9785 1HG  GLU A 626      41.908   6.455  -6.915  1.00 26.300          H  
ATOM   9786 2HG  GLU A 626      42.611   6.238  -5.320  1.00 26.300          H  
ATOM   9787  N   GLY A 627      39.354   2.489  -4.803  1.00 15.700          N  
ATOM   9788  CA  GLY A 627      38.598   1.257  -4.812  1.00 15.840          C  
ATOM   9789  C   GLY A 627      37.172   1.615  -4.391  1.00 15.600          C  
ATOM   9790  O   GLY A 627      36.248   1.621  -5.206  1.00 15.930          O  
ATOM   9791  H   GLY A 627      39.702   2.775  -3.885  1.00 18.840          H  
ATOM   9792 1HA  GLY A 627      38.608   0.811  -5.804  1.00 19.010          H  
ATOM   9793 2HA  GLY A 627      39.037   0.552  -4.105  1.00 19.010          H  
ATOM   9794  N   THR A 628      36.999   1.780  -3.079  1.00 15.130          N  
ATOM   9795  CA  THR A 628      35.732   2.146  -2.432  1.00 14.830          C  
ATOM   9796  C   THR A 628      35.969   3.250  -1.369  1.00 14.620          C  
ATOM   9797  O   THR A 628      35.642   4.402  -1.651  1.00 14.640          O  
ATOM   9798  CB  THR A 628      34.922   0.918  -1.933  1.00 20.880          C  
ATOM   9799  OG1 THR A 628      34.565   0.100  -3.051  1.00 20.880          O  
ATOM   9800  CG2 THR A 628      33.643   1.389  -1.218  1.00 20.880          C  
ATOM   9801  H   THR A 628      37.859   1.792  -2.523  1.00 18.160          H  
ATOM   9802  HA  THR A 628      35.098   2.594  -3.194  1.00 17.800          H  
ATOM   9803  HB  THR A 628      35.513   0.317  -1.289  1.00 25.060          H  
ATOM   9804  HG1 THR A 628      35.370  -0.242  -3.455  1.00 25.060          H  
ATOM   9805 1HG2 THR A 628      33.079   0.520  -0.890  1.00 25.060          H  
ATOM   9806 2HG2 THR A 628      33.882   2.000  -0.352  1.00 25.060          H  
ATOM   9807 3HG2 THR A 628      33.044   1.972  -1.912  1.00 25.060          H  
ATOM   9808  N   GLU A 629      36.511   2.981  -0.144  1.00 14.520          N  
ATOM   9809  CA  GLU A 629      36.845   1.723   0.561  1.00 14.380          C  
ATOM   9810  C   GLU A 629      37.225   2.125   1.960  1.00 14.020          C  
ATOM   9811  O   GLU A 629      37.843   3.172   2.152  1.00 13.900          O  
ATOM   9812  CB  GLU A 629      38.001   0.906  -0.029  1.00 20.190          C  
ATOM   9813  CG  GLU A 629      38.221  -0.449   0.622  1.00 20.190          C  
ATOM   9814  CD  GLU A 629      39.235  -1.276  -0.102  1.00 20.190          C  
ATOM   9815  OE1 GLU A 629      39.905  -0.752  -0.952  1.00 20.190          O  
ATOM   9816  OE2 GLU A 629      39.324  -2.444   0.179  1.00 20.190          O  
ATOM   9817  H   GLU A 629      36.661   3.799   0.428  1.00 17.420          H  
ATOM   9818  HA  GLU A 629      35.964   1.094   0.670  1.00 17.260          H  
ATOM   9819 1HB  GLU A 629      37.861   0.692  -1.035  1.00 24.230          H  
ATOM   9820 2HB  GLU A 629      38.909   1.449   0.071  1.00 24.230          H  
ATOM   9821 1HG  GLU A 629      38.581  -0.311   1.643  1.00 24.230          H  
ATOM   9822 2HG  GLU A 629      37.275  -0.984   0.662  1.00 24.230          H  
ATOM   9823  N   GLU A 630      36.850   1.314   2.931  1.00 13.940          N  
ATOM   9824  CA  GLU A 630      37.192   1.575   4.312  1.00 13.710          C  
ATOM   9825  C   GLU A 630      38.691   1.589   4.575  1.00 14.070          C  
ATOM   9826  O   GLU A 630      39.428   0.706   4.131  1.00 14.700          O  
ATOM   9827  CB  GLU A 630      36.491   0.549   5.196  1.00 19.290          C  
ATOM   9828  CG  GLU A 630      34.970   0.702   5.189  1.00 19.290          C  
ATOM   9829  CD  GLU A 630      34.299   0.019   4.016  1.00 19.290          C  
ATOM   9830  OE1 GLU A 630      34.996  -0.551   3.199  1.00 19.290          O  
ATOM   9831  OE2 GLU A 630      33.100   0.096   3.919  1.00 19.290          O  
ATOM   9832  H   GLU A 630      36.312   0.468   2.720  1.00 16.730          H  
ATOM   9833  HA  GLU A 630      36.804   2.552   4.569  1.00 16.450          H  
ATOM   9834 1HB  GLU A 630      36.742  -0.459   4.863  1.00 23.140          H  
ATOM   9835 2HB  GLU A 630      36.841   0.657   6.221  1.00 23.140          H  
ATOM   9836 1HG  GLU A 630      34.572   0.290   6.115  1.00 23.140          H  
ATOM   9837 2HG  GLU A 630      34.731   1.768   5.166  1.00 23.140          H  
ATOM   9838  N   GLN A 631      39.104   2.556   5.382  1.00 13.720          N  
ATOM   9839  CA  GLN A 631      40.507   2.707   5.793  1.00 14.080          C  
ATOM   9840  C   GLN A 631      40.658   3.157   7.260  1.00 13.990          C  
ATOM   9841  O   GLN A 631      39.765   3.769   7.858  1.00 13.660          O  
ATOM   9842  CB  GLN A 631      41.232   3.677   4.821  1.00 19.570          C  
ATOM   9843  CG  GLN A 631      42.750   3.947   5.070  1.00 19.570          C  
ATOM   9844  CD  GLN A 631      43.596   2.736   4.930  1.00 19.570          C  
ATOM   9845  OE1 GLN A 631      43.565   1.886   5.843  1.00 19.570          O  
ATOM   9846  NE2 GLN A 631      44.344   2.625   3.831  1.00 19.570          N  
ATOM   9847  H   GLN A 631      38.387   3.242   5.632  1.00 16.460          H  
ATOM   9848  HA  GLN A 631      40.983   1.730   5.705  1.00 16.900          H  
ATOM   9849 1HB  GLN A 631      41.130   3.291   3.820  1.00 23.480          H  
ATOM   9850 2HB  GLN A 631      40.749   4.642   4.830  1.00 23.480          H  
ATOM   9851 1HG  GLN A 631      43.091   4.651   4.329  1.00 23.480          H  
ATOM   9852 2HG  GLN A 631      42.925   4.363   6.046  1.00 23.480          H  
ATOM   9853 1HE2 GLN A 631      44.927   1.821   3.699  1.00 23.480          H  
ATOM   9854 2HE2 GLN A 631      44.335   3.360   3.115  1.00 23.480          H  
ATOM   9855  N   ASN A 632      41.799   2.806   7.847  1.00 14.350          N  
ATOM   9856  CA  ASN A 632      42.170   3.217   9.202  1.00 14.450          C  
ATOM   9857  C   ASN A 632      42.892   4.559   9.137  1.00 14.670          C  
ATOM   9858  O   ASN A 632      44.021   4.617   8.651  1.00 14.960          O  
ATOM   9859  CB  ASN A 632      43.047   2.152   9.847  1.00 20.190          C  
ATOM   9860  CG  ASN A 632      43.415   2.435  11.293  1.00 20.190          C  
ATOM   9861  OD1 ASN A 632      43.385   3.575  11.762  1.00 20.190          O  
ATOM   9862  ND2 ASN A 632      43.763   1.389  12.011  1.00 20.190          N  
ATOM   9863  H   ASN A 632      42.471   2.271   7.288  1.00 17.220          H  
ATOM   9864  HA  ASN A 632      41.265   3.358   9.797  1.00 17.340          H  
ATOM   9865 1HB  ASN A 632      42.532   1.194   9.807  1.00 24.230          H  
ATOM   9866 2HB  ASN A 632      43.967   2.047   9.268  1.00 24.230          H  
ATOM   9867 1HD2 ASN A 632      44.019   1.501  12.973  1.00 24.230          H  
ATOM   9868 2HD2 ASN A 632      43.775   0.478  11.596  1.00 24.230          H  
ATOM   9869  N   VAL A 633      42.237   5.648   9.543  1.00 14.600          N  
ATOM   9870  CA  VAL A 633      42.856   6.953   9.383  1.00 14.900          C  
ATOM   9871  C   VAL A 633      42.862   7.724  10.697  1.00 15.120          C  
ATOM   9872  O   VAL A 633      42.092   7.422  11.610  1.00 14.990          O  
ATOM   9873  CB  VAL A 633      42.107   7.750   8.277  1.00 20.740          C  
ATOM   9874  CG1 VAL A 633      42.197   7.017   6.955  1.00 20.740          C  
ATOM   9875  CG2 VAL A 633      40.665   7.943   8.649  1.00 20.740          C  
ATOM   9876  H   VAL A 633      41.310   5.580   9.981  1.00 17.520          H  
ATOM   9877  HA  VAL A 633      43.890   6.813   9.068  1.00 17.880          H  
ATOM   9878  HB  VAL A 633      42.556   8.701   8.164  1.00 24.890          H  
ATOM   9879 1HG1 VAL A 633      41.688   7.591   6.202  1.00 24.890          H  
ATOM   9880 2HG1 VAL A 633      43.239   6.883   6.670  1.00 24.890          H  
ATOM   9881 3HG1 VAL A 633      41.721   6.054   7.054  1.00 24.890          H  
ATOM   9882 1HG2 VAL A 633      40.145   8.505   7.879  1.00 24.890          H  
ATOM   9883 2HG2 VAL A 633      40.184   6.974   8.778  1.00 24.890          H  
ATOM   9884 3HG2 VAL A 633      40.627   8.476   9.562  1.00 24.890          H  
ATOM   9885  N   GLN A 634      43.721   8.723  10.790  1.00 15.530          N  
ATOM   9886  CA  GLN A 634      43.760   9.558  11.972  1.00 15.830          C  
ATOM   9887  C   GLN A 634      44.202  10.942  11.581  1.00 15.940          C  
ATOM   9888  O   GLN A 634      45.228  11.118  10.929  1.00 16.110          O  
ATOM   9889  CB  GLN A 634      44.698   8.948  13.015  1.00 22.040          C  
ATOM   9890  CG  GLN A 634      44.753   9.695  14.328  1.00 22.040          C  
ATOM   9891  CD  GLN A 634      45.574   8.978  15.332  1.00 22.040          C  
ATOM   9892  OE1 GLN A 634      45.955   7.820  15.134  1.00 22.040          O  
ATOM   9893  NE2 GLN A 634      45.863   9.638  16.434  1.00 22.040          N  
ATOM   9894  H   GLN A 634      44.349   8.922  10.023  1.00 18.640          H  
ATOM   9895  HA  GLN A 634      42.756   9.630  12.391  1.00 19.000          H  
ATOM   9896 1HB  GLN A 634      44.377   7.927  13.228  1.00 26.450          H  
ATOM   9897 2HB  GLN A 634      45.708   8.900  12.611  1.00 26.450          H  
ATOM   9898 1HG  GLN A 634      45.182  10.686  14.175  1.00 26.450          H  
ATOM   9899 2HG  GLN A 634      43.761   9.782  14.726  1.00 26.450          H  
ATOM   9900 1HE2 GLN A 634      46.411   9.199  17.148  1.00 26.450          H  
ATOM   9901 2HE2 GLN A 634      45.537  10.587  16.569  1.00 26.450          H  
ATOM   9902  N   PHE A 635      43.471  11.939  12.028  1.00 15.900          N  
ATOM   9903  CA  PHE A 635      43.850  13.292  11.663  1.00 16.040          C  
ATOM   9904  C   PHE A 635      44.007  14.201  12.859  1.00 16.400          C  
ATOM   9905  O   PHE A 635      43.322  14.049  13.873  1.00 16.400          O  
ATOM   9906  CB  PHE A 635      42.820  13.896  10.711  1.00 22.400          C  
ATOM   9907  CG  PHE A 635      42.681  13.182   9.382  1.00 22.400          C  
ATOM   9908  CD1 PHE A 635      41.734  12.178   9.207  1.00 22.400          C  
ATOM   9909  CD2 PHE A 635      43.495  13.518   8.312  1.00 22.400          C  
ATOM   9910  CE1 PHE A 635      41.610  11.543   8.003  1.00 22.400          C  
ATOM   9911  CE2 PHE A 635      43.376  12.883   7.098  1.00 22.400          C  
ATOM   9912  CZ  PHE A 635      42.423  11.893   6.943  1.00 22.400          C  
ATOM   9913  H   PHE A 635      42.655  11.736  12.616  1.00 19.080          H  
ATOM   9914  HA  PHE A 635      44.809  13.258  11.146  1.00 19.250          H  
ATOM   9915 1HB  PHE A 635      41.846  13.910  11.195  1.00 26.880          H  
ATOM   9916 2HB  PHE A 635      43.097  14.922  10.515  1.00 26.880          H  
ATOM   9917  HD1 PHE A 635      41.089  11.900  10.043  1.00 26.880          H  
ATOM   9918  HD2 PHE A 635      44.230  14.288   8.443  1.00 26.880          H  
ATOM   9919  HE1 PHE A 635      40.870  10.766   7.883  1.00 26.880          H  
ATOM   9920  HE2 PHE A 635      44.030  13.158   6.265  1.00 26.880          H  
ATOM   9921  HZ  PHE A 635      42.321  11.383   5.986  1.00 26.880          H  
ATOM   9922  N   GLU A 636      44.904  15.170  12.724  1.00 16.750          N  
ATOM   9923  CA  GLU A 636      45.099  16.187  13.744  1.00 17.120          C  
ATOM   9924  C   GLU A 636      44.513  17.489  13.238  1.00 17.040          C  
ATOM   9925  O   GLU A 636      44.907  17.995  12.177  1.00 17.090          O  
ATOM   9926  CB  GLU A 636      46.582  16.344  14.088  1.00 23.820          C  
ATOM   9927  CG  GLU A 636      47.219  15.101  14.727  1.00 23.820          C  
ATOM   9928  CD  GLU A 636      48.690  15.279  15.037  1.00 23.820          C  
ATOM   9929  OE1 GLU A 636      49.068  16.320  15.545  1.00 23.820          O  
ATOM   9930  OE2 GLU A 636      49.438  14.361  14.773  1.00 23.820          O  
ATOM   9931  H   GLU A 636      45.453  15.219  11.877  1.00 20.100          H  
ATOM   9932  HA  GLU A 636      44.558  15.907  14.647  1.00 20.540          H  
ATOM   9933 1HB  GLU A 636      47.144  16.585  13.183  1.00 28.580          H  
ATOM   9934 2HB  GLU A 636      46.704  17.178  14.783  1.00 28.580          H  
ATOM   9935 1HG  GLU A 636      46.691  14.879  15.647  1.00 28.580          H  
ATOM   9936 2HG  GLU A 636      47.093  14.250  14.056  1.00 28.580          H  
ATOM   9937  N   ILE A 637      43.585  18.029  14.012  1.00 17.000          N  
ATOM   9938  CA  ILE A 637      42.868  19.241  13.642  1.00 16.860          C  
ATOM   9939  C   ILE A 637      43.812  20.429  13.487  1.00 17.160          C  
ATOM   9940  O   ILE A 637      44.694  20.661  14.316  1.00 17.280          O  
ATOM   9941  CB  ILE A 637      41.813  19.596  14.702  1.00 23.660          C  
ATOM   9942  CG1 ILE A 637      40.719  18.492  14.796  1.00 23.660          C  
ATOM   9943  CG2 ILE A 637      41.173  20.897  14.348  1.00 23.660          C  
ATOM   9944  CD1 ILE A 637      39.799  18.623  16.030  1.00 23.660          C  
ATOM   9945  H   ILE A 637      43.319  17.524  14.867  1.00 20.400          H  
ATOM   9946  HA  ILE A 637      42.367  19.070  12.689  1.00 20.230          H  
ATOM   9947  HB  ILE A 637      42.272  19.700  15.650  1.00 28.390          H  
ATOM   9948 1HG1 ILE A 637      40.101  18.524  13.900  1.00 28.390          H  
ATOM   9949 2HG1 ILE A 637      41.205  17.520  14.839  1.00 28.390          H  
ATOM   9950 1HG2 ILE A 637      40.479  21.110  15.080  1.00 28.390          H  
ATOM   9951 2HG2 ILE A 637      41.878  21.708  14.313  1.00 28.390          H  
ATOM   9952 3HG2 ILE A 637      40.672  20.813  13.379  1.00 28.390          H  
ATOM   9953 1HD1 ILE A 637      39.088  17.813  16.028  1.00 28.390          H  
ATOM   9954 2HD1 ILE A 637      40.398  18.569  16.930  1.00 28.390          H  
ATOM   9955 3HD1 ILE A 637      39.258  19.559  16.021  1.00 28.390          H  
ATOM   9956  N   LYS A 638      43.622  21.196  12.417  1.00 17.320          N  
ATOM   9957  CA  LYS A 638      44.453  22.370  12.158  1.00 17.610          C  
ATOM   9958  C   LYS A 638      44.067  23.544  13.062  1.00 17.630          C  
ATOM   9959  O   LYS A 638      43.365  24.463  12.640  1.00 17.530          O  
ATOM   9960  CB  LYS A 638      44.326  22.808  10.700  1.00 24.540          C  
ATOM   9961  CG  LYS A 638      45.242  23.939  10.277  1.00 24.540          C  
ATOM   9962  CD  LYS A 638      45.059  24.234   8.808  1.00 24.540          C  
ATOM   9963  CE  LYS A 638      45.980  25.340   8.344  1.00 24.540          C  
ATOM   9964  NZ  LYS A 638      45.769  25.654   6.913  1.00 24.540          N  
ATOM   9965  H   LYS A 638      42.876  20.938  11.766  1.00 20.780          H  
ATOM   9966  HA  LYS A 638      45.495  22.114  12.363  1.00 21.130          H  
ATOM   9967 1HB  LYS A 638      44.541  21.986  10.062  1.00 29.450          H  
ATOM   9968 2HB  LYS A 638      43.299  23.110  10.493  1.00 29.450          H  
ATOM   9969 1HG  LYS A 638      45.025  24.841  10.844  1.00 29.450          H  
ATOM   9970 2HG  LYS A 638      46.280  23.660  10.463  1.00 29.450          H  
ATOM   9971 1HD  LYS A 638      45.258  23.327   8.229  1.00 29.450          H  
ATOM   9972 2HD  LYS A 638      44.025  24.534   8.628  1.00 29.450          H  
ATOM   9973 1HE  LYS A 638      45.793  26.236   8.935  1.00 29.450          H  
ATOM   9974 2HE  LYS A 638      47.015  25.028   8.490  1.00 29.450          H  
ATOM   9975 1HZ  LYS A 638      46.394  26.395   6.626  1.00 29.450          H  
ATOM   9976 2HZ  LYS A 638      45.946  24.824   6.358  1.00 29.450          H  
ATOM   9977 3HZ  LYS A 638      44.810  25.950   6.790  1.00 29.450          H  
ATOM   9978  N   THR A 639      44.515  23.482  14.307  1.00 17.830          N  
ATOM   9979  CA  THR A 639      44.214  24.477  15.338  1.00 17.940          C  
ATOM   9980  C   THR A 639      45.132  25.707  15.205  1.00 18.440          C  
ATOM   9981  O   THR A 639      46.124  25.606  14.487  1.00 18.720          O  
ATOM   9982  CB  THR A 639      44.330  23.799  16.699  1.00 25.070          C  
ATOM   9983  OG1 THR A 639      45.664  23.309  16.877  1.00 25.070          O  
ATOM   9984  CG2 THR A 639      43.341  22.651  16.740  1.00 25.070          C  
ATOM   9985  H   THR A 639      45.068  22.653  14.549  1.00 21.400          H  
ATOM   9986  HA  THR A 639      43.198  24.769  15.191  1.00 21.530          H  
ATOM   9987  HB  THR A 639      44.112  24.494  17.482  1.00 30.090          H  
ATOM   9988  HG1 THR A 639      46.258  24.046  17.064  1.00 30.090          H  
ATOM   9989 1HG2 THR A 639      43.408  22.140  17.655  1.00 30.090          H  
ATOM   9990 2HG2 THR A 639      42.332  23.041  16.607  1.00 30.090          H  
ATOM   9991 3HG2 THR A 639      43.554  21.962  15.972  1.00 30.090          H  
ATOM   9992  N   HIS A 640      44.907  26.889  15.857  1.00 18.600          N  
ATOM   9993  CA  HIS A 640      43.913  27.431  16.831  1.00 19.140          C  
ATOM   9994  C   HIS A 640      44.471  27.516  18.259  1.00 19.490          C  
ATOM   9995  O   HIS A 640      45.312  26.719  18.702  1.00 20.090          O  
ATOM   9996  CB  HIS A 640      42.481  26.858  16.789  1.00 26.580          C  
ATOM   9997  CG  HIS A 640      41.728  27.290  15.525  1.00 26.580          C  
ATOM   9998  ND1 HIS A 640      41.290  28.584  15.363  1.00 26.580          N  
ATOM   9999  CD2 HIS A 640      41.354  26.633  14.387  1.00 26.580          C  
ATOM  10000  CE1 HIS A 640      40.681  28.699  14.194  1.00 26.580          C  
ATOM  10001  NE2 HIS A 640      40.722  27.536  13.589  1.00 26.580          N  
ATOM  10002  H   HIS A 640      45.609  27.575  15.624  1.00 22.320          H  
ATOM  10003  HA  HIS A 640      43.745  28.472  16.558  1.00 22.970          H  
ATOM  10004 1HB  HIS A 640      42.430  25.814  16.928  1.00 31.900          H  
ATOM  10005 2HB  HIS A 640      41.926  27.280  17.632  1.00 31.900          H  
ATOM  10006  HD2 HIS A 640      41.517  25.596  14.128  1.00 31.900          H  
ATOM  10007  HE1 HIS A 640      40.233  29.609  13.796  1.00 31.900          H  
ATOM  10008  HE2 HIS A 640      40.354  27.328  12.676  1.00 31.900          H  
ATOM  10009  N   LEU A 641      44.066  28.594  18.928  1.00 19.260          N  
ATOM  10010  CA  LEU A 641      44.580  28.964  20.240  1.00 19.700          C  
ATOM  10011  C   LEU A 641      44.327  27.954  21.334  1.00 20.080          C  
ATOM  10012  O   LEU A 641      43.252  27.360  21.435  1.00 20.130          O  
ATOM  10013  CB  LEU A 641      43.973  30.307  20.673  1.00 27.400          C  
ATOM  10014  CG  LEU A 641      44.360  31.566  19.836  1.00 27.400          C  
ATOM  10015  CD1 LEU A 641      43.535  32.751  20.325  1.00 27.400          C  
ATOM  10016  CD2 LEU A 641      45.857  31.873  19.979  1.00 27.400          C  
ATOM  10017  H   LEU A 641      43.372  29.193  18.500  1.00 23.110          H  
ATOM  10018  HA  LEU A 641      45.658  29.067  20.153  1.00 23.640          H  
ATOM  10019 1HB  LEU A 641      42.890  30.214  20.649  1.00 32.880          H  
ATOM  10020 2HB  LEU A 641      44.268  30.494  21.709  1.00 32.880          H  
ATOM  10021  HG  LEU A 641      44.125  31.396  18.789  1.00 32.880          H  
ATOM  10022 1HD1 LEU A 641      43.785  33.637  19.738  1.00 32.880          H  
ATOM  10023 2HD1 LEU A 641      42.474  32.532  20.211  1.00 32.880          H  
ATOM  10024 3HD1 LEU A 641      43.753  32.944  21.376  1.00 32.880          H  
ATOM  10025 1HD2 LEU A 641      46.098  32.761  19.394  1.00 32.880          H  
ATOM  10026 2HD2 LEU A 641      46.093  32.058  21.028  1.00 32.880          H  
ATOM  10027 3HD2 LEU A 641      46.455  31.048  19.617  1.00 32.880          H  
ATOM  10028  N   SER A 642      45.353  27.805  22.169  1.00 20.460          N  
ATOM  10029  CA  SER A 642      45.418  26.933  23.340  1.00 20.970          C  
ATOM  10030  C   SER A 642      45.317  25.441  23.024  1.00 21.540          C  
ATOM  10031  O   SER A 642      45.024  24.635  23.908  1.00 22.140          O  
ATOM  10032  CB  SER A 642      44.348  27.321  24.348  1.00 29.150          C  
ATOM  10033  OG  SER A 642      44.501  28.658  24.759  1.00 29.150          O  
ATOM  10034  H   SER A 642      46.176  28.357  21.978  1.00 24.550          H  
ATOM  10035  HA  SER A 642      46.386  27.096  23.814  1.00 25.160          H  
ATOM  10036 1HB  SER A 642      43.359  27.175  23.920  1.00 34.980          H  
ATOM  10037 2HB  SER A 642      44.419  26.667  25.217  1.00 34.980          H  
ATOM  10038  HG  SER A 642      43.792  28.823  25.385  1.00 34.980          H  
ATOM  10039  N   ARG A 643      45.633  25.054  21.791  1.00 21.430          N  
ATOM  10040  CA  ARG A 643      45.677  23.648  21.429  1.00 21.970          C  
ATOM  10041  C   ARG A 643      47.140  23.274  21.216  1.00 21.940          C  
ATOM  10042  O   ARG A 643      47.989  24.160  21.120  1.00 21.690          O  
ATOM  10043  CB  ARG A 643      44.866  23.381  20.192  1.00 30.540          C  
ATOM  10044  CG  ARG A 643      43.353  23.243  20.409  1.00 30.540          C  
ATOM  10045  CD  ARG A 643      42.678  24.518  20.594  1.00 30.540          C  
ATOM  10046  NE  ARG A 643      41.266  24.344  20.438  1.00 30.540          N  
ATOM  10047  CZ  ARG A 643      40.308  25.242  20.680  1.00 30.540          C  
ATOM  10048  NH1 ARG A 643      40.560  26.461  21.111  1.00 30.540          N  
ATOM  10049  NH2 ARG A 643      39.104  24.819  20.461  1.00 30.540          N  
ATOM  10050  H   ARG A 643      45.809  25.753  21.059  1.00 25.720          H  
ATOM  10051  HA  ARG A 643      45.279  23.050  22.248  1.00 26.360          H  
ATOM  10052 1HB  ARG A 643      45.027  24.204  19.516  1.00 36.650          H  
ATOM  10053 2HB  ARG A 643      45.224  22.480  19.699  1.00 36.650          H  
ATOM  10054 1HG  ARG A 643      42.857  22.758  19.606  1.00 36.650          H  
ATOM  10055 2HG  ARG A 643      43.189  22.665  21.314  1.00 36.650          H  
ATOM  10056 1HD  ARG A 643      42.858  24.874  21.601  1.00 36.650          H  
ATOM  10057 2HD  ARG A 643      43.027  25.249  19.863  1.00 36.650          H  
ATOM  10058  HE  ARG A 643      40.928  23.437  20.076  1.00 36.650          H  
ATOM  10059 1HH1 ARG A 643      41.536  26.765  21.265  1.00 36.650          H  
ATOM  10060 2HH1 ARG A 643      39.803  27.101  21.278  1.00 36.650          H  
ATOM  10061 1HH2 ARG A 643      39.039  23.856  20.112  1.00 36.650          H  
ATOM  10062 2HH2 ARG A 643      38.290  25.391  20.609  1.00 36.650          H  
ATOM  10063  N   ALA A 644      47.455  21.982  21.143  1.00 22.280          N  
ATOM  10064  CA  ALA A 644      48.846  21.598  20.927  1.00 22.410          C  
ATOM  10065  C   ALA A 644      48.970  20.324  20.118  1.00 22.390          C  
ATOM  10066  O   ALA A 644      48.067  19.479  20.117  1.00 22.810          O  
ATOM  10067  CB  ALA A 644      49.545  21.413  22.260  1.00 31.320          C  
ATOM  10068  H   ALA A 644      46.742  21.275  21.235  1.00 26.740          H  
ATOM  10069  HA  ALA A 644      49.337  22.396  20.370  1.00 26.890          H  
ATOM  10070 1HB  ALA A 644      50.589  21.154  22.090  1.00 37.590          H  
ATOM  10071 2HB  ALA A 644      49.488  22.342  22.831  1.00 37.590          H  
ATOM  10072 3HB  ALA A 644      49.060  20.612  22.815  1.00 37.590          H  
ATOM  10073  N   ASP A 645      50.124  20.184  19.471  1.00 21.980          N  
ATOM  10074  CA  ASP A 645      50.440  19.047  18.628  1.00 21.970          C  
ATOM  10075  C   ASP A 645      50.189  17.735  19.333  1.00 21.340          C  
ATOM  10076  O   ASP A 645      50.620  17.531  20.470  1.00 21.100          O  
ATOM  10077  CB  ASP A 645      51.916  19.095  18.231  1.00 30.760          C  
ATOM  10078  CG  ASP A 645      52.283  20.278  17.334  1.00 30.760          C  
ATOM  10079  OD1 ASP A 645      51.409  20.983  16.887  1.00 30.760          O  
ATOM  10080  OD2 ASP A 645      53.452  20.465  17.113  1.00 30.760          O  
ATOM  10081  H   ASP A 645      50.803  20.933  19.525  1.00 26.380          H  
ATOM  10082  HA  ASP A 645      49.818  19.089  17.733  1.00 26.360          H  
ATOM  10083 1HB  ASP A 645      52.528  19.140  19.132  1.00 36.910          H  
ATOM  10084 2HB  ASP A 645      52.177  18.172  17.710  1.00 36.910          H  
ATOM  10085  N   ALA A 646      49.472  16.855  18.638  1.00 21.140          N  
ATOM  10086  CA  ALA A 646      49.089  15.515  19.076  1.00 20.820          C  
ATOM  10087  C   ALA A 646      48.316  15.497  20.402  1.00 21.060          C  
ATOM  10088  O   ALA A 646      48.236  14.457  21.060  1.00 21.730          O  
ATOM  10089  CB  ALA A 646      50.322  14.638  19.197  1.00 29.280          C  
ATOM  10090  H   ALA A 646      49.176  17.131  17.702  1.00 25.370          H  
ATOM  10091  HA  ALA A 646      48.437  15.097  18.307  1.00 24.980          H  
ATOM  10092 1HB  ALA A 646      50.019  13.629  19.473  1.00 35.130          H  
ATOM  10093 2HB  ALA A 646      50.840  14.613  18.239  1.00 35.130          H  
ATOM  10094 3HB  ALA A 646      50.985  15.039  19.962  1.00 35.130          H  
ATOM  10095  N   GLY A 647      47.682  16.610  20.757  1.00 20.480          N  
ATOM  10096  CA  GLY A 647      46.881  16.688  21.959  1.00 20.730          C  
ATOM  10097  C   GLY A 647      45.476  16.197  21.625  1.00 20.150          C  
ATOM  10098  O   GLY A 647      45.284  15.526  20.600  1.00 19.770          O  
ATOM  10099  H   GLY A 647      47.817  17.465  20.210  1.00 24.580          H  
ATOM  10100 1HA  GLY A 647      47.325  16.080  22.747  1.00 24.880          H  
ATOM  10101 2HA  GLY A 647      46.877  17.720  22.292  1.00 24.880          H  
ATOM  10102  N   PRO A 648      44.445  16.552  22.412  1.00 20.180          N  
ATOM  10103  CA  PRO A 648      43.068  16.097  22.270  1.00 19.740          C  
ATOM  10104  C   PRO A 648      42.372  16.836  21.140  1.00 19.080          C  
ATOM  10105  O   PRO A 648      41.405  17.561  21.357  1.00 19.180          O  
ATOM  10106  CB  PRO A 648      42.476  16.446  23.638  1.00 29.610          C  
ATOM  10107  CG  PRO A 648      43.224  17.697  24.050  1.00 29.610          C  
ATOM  10108  CD  PRO A 648      44.650  17.497  23.530  1.00 29.610          C  
ATOM  10109  HA  PRO A 648      43.055  15.008  22.094  1.00 23.690          H  
ATOM  10110 1HB  PRO A 648      41.387  16.607  23.546  1.00 35.530          H  
ATOM  10111 2HB  PRO A 648      42.616  15.611  24.336  1.00 35.530          H  
ATOM  10112 1HG  PRO A 648      42.733  18.585  23.610  1.00 35.530          H  
ATOM  10113 2HG  PRO A 648      43.180  17.824  25.142  1.00 35.530          H  
ATOM  10114 1HD  PRO A 648      45.018  18.468  23.170  1.00 35.530          H  
ATOM  10115 2HD  PRO A 648      45.295  17.055  24.308  1.00 35.530          H  
ATOM  10116  N   ILE A 649      42.940  16.663  19.957  1.00 18.490          N  
ATOM  10117  CA  ILE A 649      42.569  17.244  18.693  1.00 17.910          C  
ATOM  10118  C   ILE A 649      42.914  16.185  17.663  1.00 17.720          C  
ATOM  10119  O   ILE A 649      42.621  16.321  16.471  1.00 17.750          O  
ATOM  10120  CB  ILE A 649      43.330  18.561  18.408  1.00 25.310          C  
ATOM  10121  CG1 ILE A 649      44.876  18.314  18.318  1.00 25.310          C  
ATOM  10122  CG2 ILE A 649      42.995  19.602  19.471  1.00 25.310          C  
ATOM  10123  CD1 ILE A 649      45.678  19.496  17.778  1.00 25.310          C  
ATOM  10124  H   ILE A 649      43.723  16.023  19.935  1.00 22.190          H  
ATOM  10125  HA  ILE A 649      41.495  17.424  18.675  1.00 21.490          H  
ATOM  10126  HB  ILE A 649      43.020  18.932  17.471  1.00 30.370          H  
ATOM  10127 1HG1 ILE A 649      45.253  18.072  19.309  1.00 30.370          H  
ATOM  10128 2HG1 ILE A 649      45.073  17.479  17.653  1.00 30.370          H  
ATOM  10129 1HG2 ILE A 649      43.489  20.516  19.248  1.00 30.370          H  
ATOM  10130 2HG2 ILE A 649      41.913  19.773  19.484  1.00 30.370          H  
ATOM  10131 3HG2 ILE A 649      43.315  19.266  20.447  1.00 30.370          H  
ATOM  10132 1HD1 ILE A 649      46.735  19.226  17.747  1.00 30.370          H  
ATOM  10133 2HD1 ILE A 649      45.334  19.742  16.763  1.00 30.370          H  
ATOM  10134 3HD1 ILE A 649      45.564  20.365  18.411  1.00 30.370          H  
ATOM  10135  N   SER A 650      43.620  15.159  18.152  1.00 17.610          N  
ATOM  10136  CA  SER A 650      44.012  13.997  17.372  1.00 17.430          C  
ATOM  10137  C   SER A 650      42.859  13.007  17.415  1.00 16.940          C  
ATOM  10138  O   SER A 650      42.506  12.489  18.481  1.00 16.780          O  
ATOM  10139  CB  SER A 650      45.272  13.394  17.961  1.00 24.470          C  
ATOM  10140  OG  SER A 650      45.640  12.215  17.316  1.00 24.470          O  
ATOM  10141  H   SER A 650      43.894  15.180  19.134  1.00 21.130          H  
ATOM  10142  HA  SER A 650      44.186  14.287  16.338  1.00 20.920          H  
ATOM  10143 1HB  SER A 650      46.079  14.118  17.891  1.00 29.370          H  
ATOM  10144 2HB  SER A 650      45.111  13.198  19.021  1.00 29.370          H  
ATOM  10145  HG  SER A 650      46.454  11.951  17.756  1.00 29.370          H  
ATOM  10146  N   LEU A 651      42.223  12.792  16.270  1.00 16.760          N  
ATOM  10147  CA  LEU A 651      41.039  11.952  16.231  1.00 16.350          C  
ATOM  10148  C   LEU A 651      41.178  10.705  15.387  1.00 16.270          C  
ATOM  10149  O   LEU A 651      41.513  10.767  14.196  1.00 16.500          O  
ATOM  10150  CB  LEU A 651      39.855  12.765  15.693  1.00 23.050          C  
ATOM  10151  CG  LEU A 651      39.486  14.060  16.467  1.00 23.050          C  
ATOM  10152  CD1 LEU A 651      38.376  14.774  15.713  1.00 23.050          C  
ATOM  10153  CD2 LEU A 651      39.053  13.720  17.891  1.00 23.050          C  
ATOM  10154  H   LEU A 651      42.568  13.252  15.423  1.00 20.110          H  
ATOM  10155  HA  LEU A 651      40.822  11.619  17.241  1.00 19.620          H  
ATOM  10156 1HB  LEU A 651      40.085  13.049  14.666  1.00 27.660          H  
ATOM  10157 2HB  LEU A 651      38.975  12.116  15.677  1.00 27.660          H  
ATOM  10158  HG  LEU A 651      40.353  14.726  16.508  1.00 27.660          H  
ATOM  10159 1HD1 LEU A 651      38.107  15.688  16.231  1.00 27.660          H  
ATOM  10160 2HD1 LEU A 651      38.716  15.020  14.707  1.00 27.660          H  
ATOM  10161 3HD1 LEU A 651      37.515  14.129  15.652  1.00 27.660          H  
ATOM  10162 1HD2 LEU A 651      38.800  14.624  18.415  1.00 27.660          H  
ATOM  10163 2HD2 LEU A 651      38.190  13.064  17.862  1.00 27.660          H  
ATOM  10164 3HD2 LEU A 651      39.861  13.230  18.424  1.00 27.660          H  
ATOM  10165  N   VAL A 652      40.878   9.570  16.018  1.00 15.990          N  
ATOM  10166  CA  VAL A 652      40.898   8.269  15.365  1.00 15.910          C  
ATOM  10167  C   VAL A 652      39.585   8.135  14.629  1.00 15.520          C  
ATOM  10168  O   VAL A 652      38.518   8.312  15.221  1.00 15.480          O  
ATOM  10169  CB  VAL A 652      41.105   7.147  16.399  1.00 22.310          C  
ATOM  10170  CG1 VAL A 652      41.018   5.769  15.729  1.00 22.310          C  
ATOM  10171  CG2 VAL A 652      42.491   7.339  17.042  1.00 22.310          C  
ATOM  10172  H   VAL A 652      40.619   9.631  16.995  1.00 19.190          H  
ATOM  10173  HA  VAL A 652      41.712   8.236  14.638  1.00 19.090          H  
ATOM  10174  HB  VAL A 652      40.326   7.198  17.159  1.00 26.770          H  
ATOM  10175 1HG1 VAL A 652      41.173   4.990  16.474  1.00 26.770          H  
ATOM  10176 2HG1 VAL A 652      40.032   5.632  15.271  1.00 26.770          H  
ATOM  10177 3HG1 VAL A 652      41.786   5.690  14.957  1.00 26.770          H  
ATOM  10178 1HG2 VAL A 652      42.666   6.559  17.785  1.00 26.770          H  
ATOM  10179 2HG2 VAL A 652      43.259   7.275  16.267  1.00 26.770          H  
ATOM  10180 3HG2 VAL A 652      42.549   8.314  17.523  1.00 26.770          H  
ATOM  10181  N   VAL A 653      39.679   7.879  13.334  1.00 15.300          N  
ATOM  10182  CA  VAL A 653      38.540   7.849  12.447  1.00 14.990          C  
ATOM  10183  C   VAL A 653      38.388   6.619  11.545  1.00 14.670          C  
ATOM  10184  O   VAL A 653      39.356   6.022  11.053  1.00 14.700          O  
ATOM  10185  CB  VAL A 653      38.572   9.160  11.617  1.00 21.110          C  
ATOM  10186  CG1 VAL A 653      37.549   9.154  10.545  1.00 21.110          C  
ATOM  10187  CG2 VAL A 653      38.278  10.364  12.540  1.00 21.110          C  
ATOM  10188  H   VAL A 653      40.602   7.716  12.915  1.00 18.360          H  
ATOM  10189  HA  VAL A 653      37.652   7.891  13.065  1.00 17.990          H  
ATOM  10190  HB  VAL A 653      39.539   9.283  11.188  1.00 25.330          H  
ATOM  10191 1HG1 VAL A 653      37.602  10.079  10.017  1.00 25.330          H  
ATOM  10192 2HG1 VAL A 653      37.720   8.348   9.843  1.00 25.330          H  
ATOM  10193 3HG1 VAL A 653      36.590   9.044  10.996  1.00 25.330          H  
ATOM  10194 1HG2 VAL A 653      38.311  11.283  11.960  1.00 25.330          H  
ATOM  10195 2HG2 VAL A 653      37.288  10.255  12.985  1.00 25.330          H  
ATOM  10196 3HG2 VAL A 653      39.016  10.423  13.322  1.00 25.330          H  
ATOM  10197  N   ASN A 654      37.131   6.205  11.405  1.00 14.460          N  
ATOM  10198  CA  ASN A 654      36.728   5.149  10.507  1.00 14.250          C  
ATOM  10199  C   ASN A 654      36.519   5.805   9.153  1.00 14.100          C  
ATOM  10200  O   ASN A 654      35.631   6.662   8.977  1.00 13.970          O  
ATOM  10201  CB  ASN A 654      35.462   4.450  10.988  1.00 20.030          C  
ATOM  10202  CG  ASN A 654      35.042   3.284  10.126  1.00 20.030          C  
ATOM  10203  OD1 ASN A 654      35.280   3.249   8.915  1.00 20.030          O  
ATOM  10204  ND2 ASN A 654      34.416   2.309  10.748  1.00 20.030          N  
ATOM  10205  H   ASN A 654      36.387   6.694  11.908  1.00 17.350          H  
ATOM  10206  HA  ASN A 654      37.537   4.421  10.406  1.00 17.100          H  
ATOM  10207 1HB  ASN A 654      35.615   4.070  11.978  1.00 24.040          H  
ATOM  10208 2HB  ASN A 654      34.647   5.174  11.041  1.00 24.040          H  
ATOM  10209 1HD2 ASN A 654      34.112   1.499  10.238  1.00 24.040          H  
ATOM  10210 2HD2 ASN A 654      34.247   2.374  11.731  1.00 24.040          H  
ATOM  10211  N   ALA A 655      37.387   5.503   8.191  1.00 14.200          N  
ATOM  10212  CA  ALA A 655      37.304   6.165   6.906  1.00 14.200          C  
ATOM  10213  C   ALA A 655      36.195   5.601   6.065  1.00 14.190          C  
ATOM  10214  O   ALA A 655      36.407   4.750   5.205  1.00 14.460          O  
ATOM  10215  CB  ALA A 655      38.567   6.077   6.122  1.00 19.880          C  
ATOM  10216  H   ALA A 655      38.125   4.810   8.336  1.00 17.040          H  
ATOM  10217  HA  ALA A 655      37.085   7.219   7.091  1.00 17.040          H  
ATOM  10218 1HB  ALA A 655      38.397   6.610   5.206  1.00 23.860          H  
ATOM  10219 2HB  ALA A 655      39.376   6.507   6.655  1.00 23.860          H  
ATOM  10220 3HB  ALA A 655      38.775   5.080   5.915  1.00 23.860          H  
ATOM  10221  N   CYS A 656      35.031   6.063   6.421  1.00 13.990          N  
ATOM  10222  CA  CYS A 656      33.708   5.852   5.888  1.00 14.020          C  
ATOM  10223  C   CYS A 656      33.621   6.301   4.426  1.00 14.330          C  
ATOM  10224  O   CYS A 656      34.228   7.306   4.040  1.00 14.390          O  
ATOM  10225  CB  CYS A 656      32.724   6.615   6.784  1.00 19.620          C  
ATOM  10226  SG  CYS A 656      31.013   6.653   6.303  1.00 19.620          S  
ATOM  10227  H   CYS A 656      35.104   6.684   7.225  1.00 16.790          H  
ATOM  10228  HA  CYS A 656      33.478   4.783   5.939  1.00 16.820          H  
ATOM  10229 1HB  CYS A 656      32.768   6.186   7.784  1.00 23.540          H  
ATOM  10230 2HB  CYS A 656      33.055   7.615   6.887  1.00 23.540          H  
ATOM  10231  N   ALA A 657      32.970   5.513   3.570  1.00 14.640          N  
ATOM  10232  CA  ALA A 657      32.783   5.942   2.185  1.00 15.060          C  
ATOM  10233  C   ALA A 657      31.288   6.112   1.965  1.00 15.170          C  
ATOM  10234  O   ALA A 657      30.495   5.321   2.482  1.00 15.350          O  
ATOM  10235  CB  ALA A 657      33.390   4.949   1.194  1.00 20.920          C  
ATOM  10236  H   ALA A 657      32.531   4.665   3.902  1.00 17.570          H  
ATOM  10237  HA  ALA A 657      33.264   6.903   2.048  1.00 18.070          H  
ATOM  10238 1HB  ALA A 657      33.232   5.307   0.172  1.00 25.100          H  
ATOM  10239 2HB  ALA A 657      34.461   4.861   1.383  1.00 25.100          H  
ATOM  10240 3HB  ALA A 657      32.921   3.972   1.309  1.00 25.100          H  
ATOM  10241  N   SER A 658      30.899   7.117   1.185  1.00 15.150          N  
ATOM  10242  CA  SER A 658      29.493   7.353   0.876  1.00 15.280          C  
ATOM  10243  C   SER A 658      29.168   6.885  -0.517  1.00 15.820          C  
ATOM  10244  O   SER A 658      29.661   7.435  -1.520  1.00 16.350          O  
ATOM  10245  CB  SER A 658      29.123   8.814   1.022  1.00 21.340          C  
ATOM  10246  OG  SER A 658      27.830   9.045   0.530  1.00 21.340          O  
ATOM  10247  H   SER A 658      31.587   7.741   0.762  1.00 18.180          H  
ATOM  10248  HA  SER A 658      28.879   6.784   1.578  1.00 18.340          H  
ATOM  10249 1HB  SER A 658      29.180   9.109   2.069  1.00 25.610          H  
ATOM  10250 2HB  SER A 658      29.807   9.415   0.483  1.00 25.610          H  
ATOM  10251  HG  SER A 658      27.205   8.638   1.166  1.00 25.610          H  
ATOM  10252  N   ARG A 659      28.333   5.854  -0.585  1.00 15.780          N  
ATOM  10253  CA  ARG A 659      27.984   5.284  -1.862  1.00 16.330          C  
ATOM  10254  C   ARG A 659      26.524   4.890  -1.948  1.00 16.510          C  
ATOM  10255  O   ARG A 659      25.900   4.505  -0.957  1.00 16.200          O  
ATOM  10256  CB  ARG A 659      28.854   4.072  -2.163  1.00 22.640          C  
ATOM  10257  CG  ARG A 659      28.690   2.857  -1.292  1.00 22.640          C  
ATOM  10258  CD  ARG A 659      29.641   1.805  -1.735  1.00 22.640          C  
ATOM  10259  NE  ARG A 659      29.438   0.542  -1.049  1.00 22.640          N  
ATOM  10260  CZ  ARG A 659      30.053  -0.623  -1.367  1.00 22.640          C  
ATOM  10261  NH1 ARG A 659      30.905  -0.676  -2.372  1.00 22.640          N  
ATOM  10262  NH2 ARG A 659      29.785  -1.719  -0.672  1.00 22.640          N  
ATOM  10263  H   ARG A 659      27.945   5.474   0.273  1.00 18.940          H  
ATOM  10264  HA  ARG A 659      28.163   6.035  -2.623  1.00 19.600          H  
ATOM  10265 1HB  ARG A 659      28.693   3.748  -3.180  1.00 27.170          H  
ATOM  10266 2HB  ARG A 659      29.880   4.360  -2.073  1.00 27.170          H  
ATOM  10267 1HG  ARG A 659      28.898   3.112  -0.252  1.00 27.170          H  
ATOM  10268 2HG  ARG A 659      27.672   2.466  -1.386  1.00 27.170          H  
ATOM  10269 1HD  ARG A 659      29.538   1.647  -2.801  1.00 27.170          H  
ATOM  10270 2HD  ARG A 659      30.651   2.147  -1.521  1.00 27.170          H  
ATOM  10271  HE  ARG A 659      28.785   0.532  -0.273  1.00 27.170          H  
ATOM  10272 1HH1 ARG A 659      31.113   0.147  -2.915  1.00 27.170          H  
ATOM  10273 2HH1 ARG A 659      31.351  -1.553  -2.613  1.00 27.170          H  
ATOM  10274 1HH2 ARG A 659      29.127  -1.688   0.096  1.00 27.170          H  
ATOM  10275 2HH2 ARG A 659      30.230  -2.595  -0.918  1.00 27.170          H  
ATOM  10276  N   ASP A 660      26.010   4.941  -3.164  1.00 17.070          N  
ATOM  10277  CA  ASP A 660      24.673   4.506  -3.508  1.00 17.380          C  
ATOM  10278  C   ASP A 660      24.528   3.022  -3.246  1.00 17.800          C  
ATOM  10279  O   ASP A 660      25.484   2.270  -3.460  1.00 17.810          O  
ATOM  10280  CB  ASP A 660      24.373   4.767  -4.978  1.00 24.210          C  
ATOM  10281  CG  ASP A 660      22.920   4.579  -5.303  1.00 24.210          C  
ATOM  10282  OD1 ASP A 660      22.153   5.514  -5.137  1.00 24.210          O  
ATOM  10283  OD2 ASP A 660      22.562   3.455  -5.627  1.00 24.210          O  
ATOM  10284  H   ASP A 660      26.609   5.301  -3.905  1.00 20.480          H  
ATOM  10285  HA  ASP A 660      23.957   5.043  -2.886  1.00 20.860          H  
ATOM  10286 1HB  ASP A 660      24.695   5.773  -5.253  1.00 29.050          H  
ATOM  10287 2HB  ASP A 660      24.937   4.062  -5.571  1.00 29.050          H  
ATOM  10288  N   LEU A 661      23.290   2.589  -2.985  1.00 18.220          N  
ATOM  10289  CA  LEU A 661      22.899   1.198  -2.730  1.00 18.710          C  
ATOM  10290  C   LEU A 661      23.316   0.241  -3.852  1.00 19.030          C  
ATOM  10291  O   LEU A 661      23.424  -0.968  -3.636  1.00 19.200          O  
ATOM  10292  CB  LEU A 661      21.370   1.128  -2.591  1.00 26.000          C  
ATOM  10293  CG  LEU A 661      20.721   1.827  -1.349  1.00 26.000          C  
ATOM  10294  CD1 LEU A 661      19.203   1.824  -1.530  1.00 26.000          C  
ATOM  10295  CD2 LEU A 661      21.096   1.091  -0.051  1.00 26.000          C  
ATOM  10296  H   LEU A 661      22.566   3.288  -2.891  1.00 21.860          H  
ATOM  10297  HA  LEU A 661      23.383   0.869  -1.814  1.00 22.450          H  
ATOM  10298 1HB  LEU A 661      20.936   1.580  -3.486  1.00 31.200          H  
ATOM  10299 2HB  LEU A 661      21.078   0.079  -2.573  1.00 31.200          H  
ATOM  10300  HG  LEU A 661      21.059   2.859  -1.292  1.00 31.200          H  
ATOM  10301 1HD1 LEU A 661      18.737   2.322  -0.686  1.00 31.200          H  
ATOM  10302 2HD1 LEU A 661      18.943   2.356  -2.446  1.00 31.200          H  
ATOM  10303 3HD1 LEU A 661      18.841   0.799  -1.591  1.00 31.200          H  
ATOM  10304 1HD2 LEU A 661      20.625   1.588   0.797  1.00 31.200          H  
ATOM  10305 2HD2 LEU A 661      20.745   0.058  -0.101  1.00 31.200          H  
ATOM  10306 3HD2 LEU A 661      22.172   1.098   0.091  1.00 31.200          H  
ATOM  10307  N   HIS A 662      23.574   0.783  -5.042  1.00 18.960          N  
ATOM  10308  CA  HIS A 662      23.992   0.002  -6.193  1.00 19.340          C  
ATOM  10309  C   HIS A 662      25.526   0.057  -6.369  1.00 19.240          C  
ATOM  10310  O   HIS A 662      26.040  -0.251  -7.448  1.00 19.420          O  
ATOM  10311  CB  HIS A 662      23.286   0.521  -7.440  1.00 26.920          C  
ATOM  10312  CG  HIS A 662      21.805   0.402  -7.342  1.00 26.920          C  
ATOM  10313  ND1 HIS A 662      21.030   1.373  -6.738  1.00 26.920          N  
ATOM  10314  CD2 HIS A 662      20.952  -0.569  -7.744  1.00 26.920          C  
ATOM  10315  CE1 HIS A 662      19.763   1.007  -6.775  1.00 26.920          C  
ATOM  10316  NE2 HIS A 662      19.685  -0.170  -7.382  1.00 26.920          N  
ATOM  10317  H   HIS A 662      23.429   1.793  -5.177  1.00 22.750          H  
ATOM  10318  HA  HIS A 662      23.708  -1.039  -6.051  1.00 23.210          H  
ATOM  10319 1HB  HIS A 662      23.525   1.572  -7.579  1.00 32.310          H  
ATOM  10320 2HB  HIS A 662      23.628  -0.024  -8.318  1.00 32.310          H  
ATOM  10321  HD1 HIS A 662      21.391   2.257  -6.336  1.00 32.310          H  
ATOM  10322  HD2 HIS A 662      21.102  -1.520  -8.253  1.00 32.310          H  
ATOM  10323  HE1 HIS A 662      18.992   1.647  -6.346  1.00 32.310          H  
ATOM  10324  N   GLU A 663      26.225   0.399  -5.271  1.00 19.080          N  
ATOM  10325  CA  GLU A 663      27.682   0.513  -5.100  1.00 18.840          C  
ATOM  10326  C   GLU A 663      28.347   1.594  -5.944  1.00 18.760          C  
ATOM  10327  O   GLU A 663      29.337   1.358  -6.640  1.00 19.010          O  
ATOM  10328  CB  GLU A 663      28.393  -0.834  -5.328  1.00 26.470          C  
ATOM  10329  CG  GLU A 663      27.981  -1.931  -4.341  1.00 26.470          C  
ATOM  10330  CD  GLU A 663      28.842  -3.190  -4.414  1.00 26.470          C  
ATOM  10331  OE1 GLU A 663      29.633  -3.313  -5.321  1.00 26.470          O  
ATOM  10332  OE2 GLU A 663      28.717  -4.012  -3.532  1.00 26.470          O  
ATOM  10333  H   GLU A 663      25.680   0.676  -4.454  1.00 22.900          H  
ATOM  10334  HA  GLU A 663      27.844   0.776  -4.058  1.00 22.610          H  
ATOM  10335 1HB  GLU A 663      28.194  -1.192  -6.335  1.00 31.770          H  
ATOM  10336 2HB  GLU A 663      29.470  -0.695  -5.238  1.00 31.770          H  
ATOM  10337 1HG  GLU A 663      28.022  -1.526  -3.334  1.00 31.770          H  
ATOM  10338 2HG  GLU A 663      26.944  -2.197  -4.544  1.00 31.770          H  
ATOM  10339  N   ASN A 664      27.813   2.802  -5.839  1.00 18.470          N  
ATOM  10340  CA  ASN A 664      28.348   3.950  -6.580  1.00 18.400          C  
ATOM  10341  C   ASN A 664      28.826   5.051  -5.644  1.00 17.700          C  
ATOM  10342  O   ASN A 664      28.016   5.700  -4.981  1.00 17.460          O  
ATOM  10343  CB  ASN A 664      27.321   4.499  -7.551  1.00 25.790          C  
ATOM  10344  CG  ASN A 664      26.937   3.507  -8.608  1.00 25.790          C  
ATOM  10345  OD1 ASN A 664      27.739   3.187  -9.494  1.00 25.790          O  
ATOM  10346  ND2 ASN A 664      25.727   3.013  -8.539  1.00 25.790          N  
ATOM  10347  H   ASN A 664      27.015   2.872  -5.203  1.00 22.160          H  
ATOM  10348  HA  ASN A 664      29.215   3.621  -7.155  1.00 22.080          H  
ATOM  10349 1HB  ASN A 664      26.442   4.816  -7.026  1.00 30.950          H  
ATOM  10350 2HB  ASN A 664      27.734   5.383  -8.039  1.00 30.950          H  
ATOM  10351 1HD2 ASN A 664      25.427   2.343  -9.219  1.00 30.950          H  
ATOM  10352 2HD2 ASN A 664      25.104   3.289  -7.799  1.00 30.950          H  
ATOM  10353  N   VAL A 665      30.141   5.253  -5.581  1.00 17.450          N  
ATOM  10354  CA  VAL A 665      30.715   6.226  -4.645  1.00 16.880          C  
ATOM  10355  C   VAL A 665      30.479   7.665  -5.094  1.00 16.720          C  
ATOM  10356  O   VAL A 665      30.793   8.036  -6.227  1.00 16.950          O  
ATOM  10357  CB  VAL A 665      32.234   5.959  -4.448  1.00 23.860          C  
ATOM  10358  CG1 VAL A 665      32.883   7.049  -3.558  1.00 23.860          C  
ATOM  10359  CG2 VAL A 665      32.430   4.593  -3.774  1.00 23.860          C  
ATOM  10360  H   VAL A 665      30.742   4.704  -6.188  1.00 20.940          H  
ATOM  10361  HA  VAL A 665      30.238   6.103  -3.680  1.00 20.260          H  
ATOM  10362  HB  VAL A 665      32.728   5.973  -5.418  1.00 28.630          H  
ATOM  10363 1HG1 VAL A 665      33.946   6.831  -3.438  1.00 28.630          H  
ATOM  10364 2HG1 VAL A 665      32.773   8.030  -4.019  1.00 28.630          H  
ATOM  10365 3HG1 VAL A 665      32.405   7.056  -2.572  1.00 28.630          H  
ATOM  10366 1HG2 VAL A 665      33.501   4.406  -3.646  1.00 28.630          H  
ATOM  10367 2HG2 VAL A 665      31.956   4.598  -2.806  1.00 28.630          H  
ATOM  10368 3HG2 VAL A 665      31.998   3.805  -4.388  1.00 28.630          H  
ATOM  10369  N   VAL A 666      29.925   8.459  -4.176  1.00 16.400          N  
ATOM  10370  CA  VAL A 666      29.615   9.864  -4.416  1.00 16.300          C  
ATOM  10371  C   VAL A 666      30.363  10.806  -3.463  1.00 15.860          C  
ATOM  10372  O   VAL A 666      30.499  12.009  -3.735  1.00 15.700          O  
ATOM  10373  CB  VAL A 666      28.086  10.095  -4.319  1.00 22.860          C  
ATOM  10374  CG1 VAL A 666      27.376   9.294  -5.415  1.00 22.860          C  
ATOM  10375  CG2 VAL A 666      27.555   9.652  -2.929  1.00 22.860          C  
ATOM  10376  H   VAL A 666      29.724   8.042  -3.267  1.00 19.680          H  
ATOM  10377  HA  VAL A 666      29.920  10.105  -5.432  1.00 19.560          H  
ATOM  10378  HB  VAL A 666      27.873  11.151  -4.477  1.00 27.430          H  
ATOM  10379 1HG1 VAL A 666      26.303   9.466  -5.363  1.00 27.430          H  
ATOM  10380 2HG1 VAL A 666      27.749   9.611  -6.390  1.00 27.430          H  
ATOM  10381 3HG1 VAL A 666      27.577   8.234  -5.282  1.00 27.430          H  
ATOM  10382 1HG2 VAL A 666      26.483   9.823  -2.880  1.00 27.430          H  
ATOM  10383 2HG2 VAL A 666      27.749   8.595  -2.776  1.00 27.430          H  
ATOM  10384 3HG2 VAL A 666      28.039  10.222  -2.135  1.00 27.430          H  
ATOM  10385  N   GLY A 667      30.889  10.242  -2.377  1.00 15.760          N  
ATOM  10386  CA  GLY A 667      31.635  11.022  -1.414  1.00 15.430          C  
ATOM  10387  C   GLY A 667      32.222  10.177  -0.312  1.00 15.200          C  
ATOM  10388  O   GLY A 667      32.346   8.947  -0.443  1.00 15.280          O  
ATOM  10389  H   GLY A 667      30.683   9.263  -2.178  1.00 18.910          H  
ATOM  10390 1HA  GLY A 667      32.446  11.532  -1.911  1.00 18.520          H  
ATOM  10391 2HA  GLY A 667      30.988  11.778  -0.974  1.00 18.520          H  
ATOM  10392  N   VAL A 668      32.682  10.831   0.727  1.00 15.030          N  
ATOM  10393  CA  VAL A 668      33.331  10.178   1.845  1.00 14.760          C  
ATOM  10394  C   VAL A 668      32.778  10.703   3.158  1.00 14.480          C  
ATOM  10395  O   VAL A 668      32.028  11.677   3.221  1.00 14.560          O  
ATOM  10396  CB  VAL A 668      34.860  10.337   1.776  1.00 20.770          C  
ATOM  10397  CG1 VAL A 668      35.361   9.728   0.505  1.00 20.770          C  
ATOM  10398  CG2 VAL A 668      35.250  11.777   1.862  1.00 20.770          C  
ATOM  10399  H   VAL A 668      32.532  11.845   0.783  1.00 18.040          H  
ATOM  10400  HA  VAL A 668      33.105   9.122   1.800  1.00 17.710          H  
ATOM  10401  HB  VAL A 668      35.312   9.785   2.603  1.00 24.930          H  
ATOM  10402 1HG1 VAL A 668      36.428   9.811   0.478  1.00 24.930          H  
ATOM  10403 2HG1 VAL A 668      35.063   8.683   0.482  1.00 24.930          H  
ATOM  10404 3HG1 VAL A 668      34.946  10.243  -0.351  1.00 24.930          H  
ATOM  10405 1HG2 VAL A 668      36.332  11.880   1.826  1.00 24.930          H  
ATOM  10406 2HG2 VAL A 668      34.799  12.336   1.037  1.00 24.930          H  
ATOM  10407 3HG2 VAL A 668      34.887  12.143   2.800  1.00 24.930          H  
ATOM  10408  N   CYS A 669      33.182  10.054   4.209  1.00 14.190          N  
ATOM  10409  CA  CYS A 669      32.782  10.455   5.529  1.00 13.910          C  
ATOM  10410  C   CYS A 669      33.847  10.137   6.565  1.00 13.740          C  
ATOM  10411  O   CYS A 669      34.659   9.232   6.407  1.00 13.840          O  
ATOM  10412  CB  CYS A 669      31.337   9.935   5.756  1.00 19.590          C  
ATOM  10413  SG  CYS A 669      30.952   8.222   4.966  1.00 19.590          S  
ATOM  10414  H   CYS A 669      33.762   9.220   4.104  1.00 17.030          H  
ATOM  10415  HA  CYS A 669      32.691  11.545   5.519  1.00 16.690          H  
ATOM  10416 1HB  CYS A 669      31.153   9.862   6.829  1.00 23.500          H  
ATOM  10417 2HB  CYS A 669      30.632  10.654   5.348  1.00 23.500          H  
ATOM  10418  N   PHE A 670      33.890  10.960   7.585  1.00 13.640          N  
ATOM  10419  CA  PHE A 670      34.864  10.791   8.645  1.00 13.600          C  
ATOM  10420  C   PHE A 670      34.182  10.624   9.976  1.00 13.500          C  
ATOM  10421  O   PHE A 670      33.680  11.588  10.575  1.00 13.660          O  
ATOM  10422  CB  PHE A 670      35.792  12.011   8.653  1.00 19.060          C  
ATOM  10423  CG  PHE A 670      36.598  12.181   7.385  1.00 19.060          C  
ATOM  10424  CD1 PHE A 670      36.078  12.904   6.310  1.00 19.060          C  
ATOM  10425  CD2 PHE A 670      37.862  11.620   7.257  1.00 19.060          C  
ATOM  10426  CE1 PHE A 670      36.809  13.048   5.155  1.00 19.060          C  
ATOM  10427  CE2 PHE A 670      38.583  11.775   6.095  1.00 19.060          C  
ATOM  10428  CZ  PHE A 670      38.050  12.490   5.045  1.00 19.060          C  
ATOM  10429  H   PHE A 670      33.234  11.735   7.637  1.00 16.370          H  
ATOM  10430  HA  PHE A 670      35.451   9.895   8.444  1.00 16.320          H  
ATOM  10431 1HB  PHE A 670      35.183  12.880   8.753  1.00 22.870          H  
ATOM  10432 2HB  PHE A 670      36.463  11.982   9.498  1.00 22.870          H  
ATOM  10433  HD1 PHE A 670      35.082  13.353   6.389  1.00 22.870          H  
ATOM  10434  HD2 PHE A 670      38.290  11.053   8.076  1.00 22.870          H  
ATOM  10435  HE1 PHE A 670      36.415  13.604   4.327  1.00 22.870          H  
ATOM  10436  HE2 PHE A 670      39.568  11.343   5.997  1.00 22.870          H  
ATOM  10437  HZ  PHE A 670      38.625  12.620   4.133  1.00 22.870          H  
ATOM  10438  N   VAL A 671      34.093   9.378  10.450  1.00 13.440          N  
ATOM  10439  CA  VAL A 671      33.375   9.140  11.682  1.00 13.400          C  
ATOM  10440  C   VAL A 671      34.260   8.496  12.743  1.00 13.370          C  
ATOM  10441  O   VAL A 671      34.801   7.409  12.540  1.00 13.420          O  
ATOM  10442  CB  VAL A 671      32.150   8.246  11.355  1.00 18.780          C  
ATOM  10443  CG1 VAL A 671      31.350   7.921  12.625  1.00 18.780          C  
ATOM  10444  CG2 VAL A 671      31.261   8.976  10.323  1.00 18.780          C  
ATOM  10445  H   VAL A 671      34.514   8.589   9.933  1.00 16.130          H  
ATOM  10446  HA  VAL A 671      33.018  10.090  12.076  1.00 16.080          H  
ATOM  10447  HB  VAL A 671      32.496   7.300  10.933  1.00 22.530          H  
ATOM  10448 1HG1 VAL A 671      30.503   7.293  12.365  1.00 22.530          H  
ATOM  10449 2HG1 VAL A 671      31.977   7.389  13.333  1.00 22.530          H  
ATOM  10450 3HG1 VAL A 671      30.992   8.833  13.081  1.00 22.530          H  
ATOM  10451 1HG2 VAL A 671      30.404   8.355  10.076  1.00 22.530          H  
ATOM  10452 2HG2 VAL A 671      30.925   9.908  10.749  1.00 22.530          H  
ATOM  10453 3HG2 VAL A 671      31.820   9.179   9.409  1.00 22.530          H  
ATOM  10454  N   ALA A 672      34.399   9.179  13.875  1.00 13.500          N  
ATOM  10455  CA  ALA A 672      35.165   8.649  14.995  1.00 13.750          C  
ATOM  10456  C   ALA A 672      34.360   7.506  15.605  1.00 13.720          C  
ATOM  10457  O   ALA A 672      33.138   7.498  15.489  1.00 13.900          O  
ATOM  10458  CB  ALA A 672      35.452   9.735  15.995  1.00 19.150          C  
ATOM  10459  H   ALA A 672      33.960  10.103  13.959  1.00 16.200          H  
ATOM  10460  HA  ALA A 672      36.099   8.242  14.635  1.00 16.500          H  
ATOM  10461 1HB  ALA A 672      36.012   9.327  16.832  1.00 22.980          H  
ATOM  10462 2HB  ALA A 672      36.029  10.524  15.518  1.00 22.980          H  
ATOM  10463 3HB  ALA A 672      34.519  10.117  16.322  1.00 22.980          H  
ATOM  10464  N   HIS A 673      35.009   6.546  16.248  1.00 13.650          N  
ATOM  10465  CA  HIS A 673      34.247   5.435  16.824  1.00 13.600          C  
ATOM  10466  C   HIS A 673      34.794   4.931  18.160  1.00 13.700          C  
ATOM  10467  O   HIS A 673      36.004   4.727  18.270  1.00 14.030          O  
ATOM  10468  CB  HIS A 673      34.288   4.300  15.815  1.00 19.060          C  
ATOM  10469  CG  HIS A 673      35.696   3.913  15.462  1.00 19.060          C  
ATOM  10470  ND1 HIS A 673      36.396   2.923  16.119  1.00 19.060          N  
ATOM  10471  CD2 HIS A 673      36.539   4.429  14.547  1.00 19.060          C  
ATOM  10472  CE1 HIS A 673      37.602   2.827  15.585  1.00 19.060          C  
ATOM  10473  NE2 HIS A 673      37.708   3.723  14.627  1.00 19.060          N  
ATOM  10474  H   HIS A 673      36.019   6.573  16.339  1.00 16.380          H  
ATOM  10475  HA  HIS A 673      33.217   5.744  16.934  1.00 16.320          H  
ATOM  10476 1HB  HIS A 673      33.789   3.427  16.224  1.00 22.870          H  
ATOM  10477 2HB  HIS A 673      33.757   4.592  14.906  1.00 22.870          H  
ATOM  10478  HD1 HIS A 673      36.260   2.722  17.096  1.00 22.870          H  
ATOM  10479  HD2 HIS A 673      36.428   5.231  13.830  1.00 22.870          H  
ATOM  10480  HE1 HIS A 673      38.315   2.090  15.957  1.00 22.870          H  
ATOM  10481  N   ASP A 674      33.953   4.700  19.199  1.00 13.590          N  
ATOM  10482  CA  ASP A 674      32.489   4.910  19.322  1.00 13.840          C  
ATOM  10483  C   ASP A 674      31.487   4.258  18.338  1.00 13.570          C  
ATOM  10484  O   ASP A 674      30.572   4.926  17.856  1.00 13.350          O  
ATOM  10485  CB  ASP A 674      32.197   6.408  19.471  1.00 19.280          C  
ATOM  10486  CG  ASP A 674      32.780   6.960  20.771  1.00 19.280          C  
ATOM  10487  OD1 ASP A 674      32.709   6.264  21.766  1.00 19.280          O  
ATOM  10488  OD2 ASP A 674      33.300   8.046  20.766  1.00 19.280          O  
ATOM  10489  H   ASP A 674      34.395   4.366  20.044  1.00 16.310          H  
ATOM  10490  HA  ASP A 674      32.226   4.493  20.295  1.00 16.610          H  
ATOM  10491 1HB  ASP A 674      32.586   6.984  18.638  1.00 23.130          H  
ATOM  10492 2HB  ASP A 674      31.122   6.557  19.493  1.00 23.130          H  
ATOM  10493  N   LEU A 675      31.643   2.948  18.105  1.00 13.730          N  
ATOM  10494  CA  LEU A 675      30.735   2.109  17.293  1.00 13.590          C  
ATOM  10495  C   LEU A 675      30.653   2.450  15.795  1.00 13.670          C  
ATOM  10496  O   LEU A 675      31.427   3.249  15.274  1.00 13.630          O  
ATOM  10497  CB  LEU A 675      29.310   2.211  17.889  1.00 19.080          C  
ATOM  10498  CG  LEU A 675      29.123   1.809  19.389  1.00 19.080          C  
ATOM  10499  CD1 LEU A 675      27.693   2.120  19.779  1.00 19.080          C  
ATOM  10500  CD2 LEU A 675      29.431   0.333  19.610  1.00 19.080          C  
ATOM  10501  H   LEU A 675      32.440   2.500  18.534  1.00 16.480          H  
ATOM  10502  HA  LEU A 675      31.086   1.081  17.364  1.00 16.310          H  
ATOM  10503 1HB  LEU A 675      28.929   3.217  17.758  1.00 22.900          H  
ATOM  10504 2HB  LEU A 675      28.657   1.555  17.329  1.00 22.900          H  
ATOM  10505  HG  LEU A 675      29.783   2.412  20.017  1.00 22.900          H  
ATOM  10506 1HD1 LEU A 675      27.529   1.870  20.816  1.00 22.900          H  
ATOM  10507 2HD1 LEU A 675      27.499   3.184  19.631  1.00 22.900          H  
ATOM  10508 3HD1 LEU A 675      27.014   1.539  19.159  1.00 22.900          H  
ATOM  10509 1HD2 LEU A 675      29.280   0.088  20.663  1.00 22.900          H  
ATOM  10510 2HD2 LEU A 675      28.765  -0.277  19.000  1.00 22.900          H  
ATOM  10511 3HD2 LEU A 675      30.460   0.120  19.344  1.00 22.900          H  
ATOM  10512  N   THR A 676      29.747   1.764  15.079  1.00 13.920          N  
ATOM  10513  CA  THR A 676      29.565   1.985  13.644  1.00 14.180          C  
ATOM  10514  C   THR A 676      28.087   2.064  13.236  1.00 13.870          C  
ATOM  10515  O   THR A 676      27.194   2.066  14.082  1.00 14.010          O  
ATOM  10516  CB  THR A 676      30.293   0.912  12.806  1.00 19.750          C  
ATOM  10517  OG1 THR A 676      30.281   1.313  11.414  1.00 19.750          O  
ATOM  10518  CG2 THR A 676      29.625  -0.463  12.967  1.00 19.750          C  
ATOM  10519  H   THR A 676      29.151   1.099  15.546  1.00 16.700          H  
ATOM  10520  HA  THR A 676      30.018   2.945  13.395  1.00 17.020          H  
ATOM  10521  HB  THR A 676      31.329   0.841  13.139  1.00 23.700          H  
ATOM  10522  HG1 THR A 676      30.928   2.027  11.289  1.00 23.700          H  
ATOM  10523 1HG2 THR A 676      30.165  -1.196  12.370  1.00 23.700          H  
ATOM  10524 2HG2 THR A 676      29.658  -0.758  14.013  1.00 23.700          H  
ATOM  10525 3HG2 THR A 676      28.602  -0.437  12.646  1.00 23.700          H  
ATOM  10526  N   GLY A 677      27.855   2.151  11.922  1.00 13.590          N  
ATOM  10527  CA  GLY A 677      26.530   2.310  11.305  1.00 13.460          C  
ATOM  10528  C   GLY A 677      26.080   1.150  10.409  1.00 12.990          C  
ATOM  10529  O   GLY A 677      25.251   1.333   9.510  1.00 13.060          O  
ATOM  10530  H   GLY A 677      28.672   2.094  11.327  1.00 16.310          H  
ATOM  10531 1HA  GLY A 677      25.792   2.449  12.095  1.00 16.150          H  
ATOM  10532 2HA  GLY A 677      26.525   3.230  10.721  1.00 16.150          H  
ATOM  10533  N   GLN A 678      26.612  -0.044  10.625  1.00 12.690          N  
ATOM  10534  CA  GLN A 678      26.265  -1.193   9.782  1.00 12.420          C  
ATOM  10535  C   GLN A 678      24.921  -1.789  10.185  1.00 12.380          C  
ATOM  10536  O   GLN A 678      24.848  -2.867  10.773  1.00 12.220          O  
ATOM  10537  CB  GLN A 678      27.354  -2.265   9.865  1.00 17.500          C  
ATOM  10538  CG  GLN A 678      28.715  -1.810   9.372  1.00 17.500          C  
ATOM  10539  CD  GLN A 678      28.703  -1.500   7.898  1.00 17.500          C  
ATOM  10540  OE1 GLN A 678      28.397  -2.366   7.076  1.00 17.500          O  
ATOM  10541  NE2 GLN A 678      29.039  -0.267   7.547  1.00 17.500          N  
ATOM  10542  H   GLN A 678      27.258  -0.150  11.391  1.00 15.230          H  
ATOM  10543  HA  GLN A 678      26.184  -0.855   8.750  1.00 14.900          H  
ATOM  10544 1HB  GLN A 678      27.466  -2.587  10.899  1.00 21.000          H  
ATOM  10545 2HB  GLN A 678      27.056  -3.135   9.280  1.00 21.000          H  
ATOM  10546 1HG  GLN A 678      29.007  -0.907   9.905  1.00 21.000          H  
ATOM  10547 2HG  GLN A 678      29.441  -2.602   9.553  1.00 21.000          H  
ATOM  10548 1HE2 GLN A 678      29.053  -0.006   6.579  1.00 21.000          H  
ATOM  10549 2HE2 GLN A 678      29.288   0.405   8.246  1.00 21.000          H  
ATOM  10550  N   LYS A 679      23.861  -1.053   9.855  1.00 12.690          N  
ATOM  10551  CA  LYS A 679      22.485  -1.366  10.239  1.00 12.850          C  
ATOM  10552  C   LYS A 679      21.462  -1.302   9.090  1.00 12.930          C  
ATOM  10553  O   LYS A 679      20.345  -0.814   9.304  1.00 13.010          O  
ATOM  10554  CB  LYS A 679      22.055  -0.412  11.355  1.00 17.930          C  
ATOM  10555  CG  LYS A 679      22.876  -0.544  12.632  1.00 17.930          C  
ATOM  10556  CD  LYS A 679      22.377   0.381  13.728  1.00 17.930          C  
ATOM  10557  CE  LYS A 679      23.233   0.243  14.984  1.00 17.930          C  
ATOM  10558  NZ  LYS A 679      22.792   1.161  16.072  1.00 17.930          N  
ATOM  10559  H   LYS A 679      24.070  -0.179   9.365  1.00 15.230          H  
ATOM  10560  HA  LYS A 679      22.470  -2.385  10.629  1.00 15.420          H  
ATOM  10561 1HB  LYS A 679      22.138   0.617  11.004  1.00 21.510          H  
ATOM  10562 2HB  LYS A 679      21.014  -0.591  11.609  1.00 21.510          H  
ATOM  10563 1HG  LYS A 679      22.835  -1.578  12.979  1.00 21.510          H  
ATOM  10564 2HG  LYS A 679      23.913  -0.293  12.423  1.00 21.510          H  
ATOM  10565 1HD  LYS A 679      22.420   1.414  13.379  1.00 21.510          H  
ATOM  10566 2HD  LYS A 679      21.341   0.136  13.967  1.00 21.510          H  
ATOM  10567 1HE  LYS A 679      23.175  -0.784  15.342  1.00 21.510          H  
ATOM  10568 2HE  LYS A 679      24.271   0.471  14.730  1.00 21.510          H  
ATOM  10569 1HZ  LYS A 679      23.391   1.035  16.876  1.00 21.510          H  
ATOM  10570 2HZ  LYS A 679      22.858   2.118  15.751  1.00 21.510          H  
ATOM  10571 3HZ  LYS A 679      21.836   0.956  16.328  1.00 21.510          H  
ATOM  10572  N   THR A 680      21.836  -1.717   7.867  1.00 13.060          N  
ATOM  10573  CA  THR A 680      20.888  -1.665   6.741  1.00 13.330          C  
ATOM  10574  C   THR A 680      20.449  -3.029   6.203  1.00 13.100          C  
ATOM  10575  O   THR A 680      21.263  -3.876   5.832  1.00 13.250          O  
ATOM  10576  CB  THR A 680      21.448  -0.822   5.563  1.00 18.550          C  
ATOM  10577  OG1 THR A 680      21.662   0.527   5.999  1.00 18.550          O  
ATOM  10578  CG2 THR A 680      20.455  -0.803   4.379  1.00 18.550          C  
ATOM  10579  H   THR A 680      22.760  -2.104   7.725  1.00 15.670          H  
ATOM  10580  HA  THR A 680      19.989  -1.167   7.085  1.00 16.000          H  
ATOM  10581  HB  THR A 680      22.396  -1.244   5.232  1.00 22.260          H  
ATOM  10582  HG1 THR A 680      22.391   0.556   6.624  1.00 22.260          H  
ATOM  10583 1HG2 THR A 680      20.870  -0.197   3.575  1.00 22.260          H  
ATOM  10584 2HG2 THR A 680      20.281  -1.811   4.003  1.00 22.260          H  
ATOM  10585 3HG2 THR A 680      19.511  -0.373   4.706  1.00 22.260          H  
ATOM  10586  N   VAL A 681      19.130  -3.196   6.167  1.00 12.910          N  
ATOM  10587  CA  VAL A 681      18.396  -4.351   5.657  1.00 12.900          C  
ATOM  10588  C   VAL A 681      17.204  -3.809   4.854  1.00 12.640          C  
ATOM  10589  O   VAL A 681      16.574  -2.864   5.327  1.00 12.510          O  
ATOM  10590  CB  VAL A 681      17.953  -5.242   6.836  1.00 18.060          C  
ATOM  10591  CG1 VAL A 681      17.123  -4.426   7.818  1.00 18.060          C  
ATOM  10592  CG2 VAL A 681      17.161  -6.436   6.320  1.00 18.060          C  
ATOM  10593  H   VAL A 681      18.585  -2.418   6.508  1.00 15.490          H  
ATOM  10594  HA  VAL A 681      19.044  -4.928   4.994  1.00 15.480          H  
ATOM  10595  HB  VAL A 681      18.832  -5.602   7.371  1.00 21.680          H  
ATOM  10596 1HG1 VAL A 681      16.819  -5.059   8.621  1.00 21.680          H  
ATOM  10597 2HG1 VAL A 681      17.718  -3.600   8.199  1.00 21.680          H  
ATOM  10598 3HG1 VAL A 681      16.263  -4.036   7.363  1.00 21.680          H  
ATOM  10599 1HG2 VAL A 681      16.859  -7.052   7.156  1.00 21.680          H  
ATOM  10600 2HG2 VAL A 681      16.284  -6.113   5.789  1.00 21.680          H  
ATOM  10601 3HG2 VAL A 681      17.788  -7.016   5.647  1.00 21.680          H  
ATOM  10602  N   MET A 682      16.910  -4.335   3.650  1.00 12.730          N  
ATOM  10603  CA  MET A 682      15.760  -3.788   2.906  1.00 12.670          C  
ATOM  10604  C   MET A 682      14.795  -4.694   2.087  1.00 12.740          C  
ATOM  10605  O   MET A 682      13.804  -4.163   1.580  1.00 12.720          O  
ATOM  10606  CB  MET A 682      16.273  -2.736   1.907  1.00 17.760          C  
ATOM  10607  CG  MET A 682      16.865  -1.451   2.499  1.00 17.760          C  
ATOM  10608  SD  MET A 682      17.375  -0.266   1.217  1.00 17.760          S  
ATOM  10609  CE  MET A 682      17.764   1.180   2.194  1.00 17.760          C  
ATOM  10610  H   MET A 682      17.464  -5.096   3.273  1.00 15.280          H  
ATOM  10611  HA  MET A 682      15.130  -3.284   3.636  1.00 15.200          H  
ATOM  10612 1HB  MET A 682      17.038  -3.192   1.277  1.00 21.310          H  
ATOM  10613 2HB  MET A 682      15.457  -2.442   1.250  1.00 21.310          H  
ATOM  10614 1HG  MET A 682      16.134  -0.981   3.153  1.00 21.310          H  
ATOM  10615 2HG  MET A 682      17.738  -1.696   3.090  1.00 21.310          H  
ATOM  10616 1HE  MET A 682      18.081   1.988   1.543  1.00 21.310          H  
ATOM  10617 2HE  MET A 682      16.879   1.488   2.747  1.00 21.310          H  
ATOM  10618 3HE  MET A 682      18.562   0.949   2.890  1.00 21.310          H  
ATOM  10619  N   ASP A 683      15.074  -5.990   1.864  1.00 12.960          N  
ATOM  10620  CA  ASP A 683      14.339  -6.680   0.791  1.00 13.160          C  
ATOM  10621  C   ASP A 683      13.930  -8.187   0.755  1.00 12.860          C  
ATOM  10622  O   ASP A 683      14.142  -8.805  -0.291  1.00 12.590          O  
ATOM  10623  CB  ASP A 683      15.199  -6.409  -0.425  1.00 18.340          C  
ATOM  10624  CG  ASP A 683      16.642  -6.889  -0.126  1.00 18.340          C  
ATOM  10625  OD1 ASP A 683      16.927  -7.235   1.044  1.00 18.340          O  
ATOM  10626  OD2 ASP A 683      17.453  -6.878  -1.022  1.00 18.340          O  
ATOM  10627  H   ASP A 683      15.862  -6.472   2.291  1.00 15.550          H  
ATOM  10628  HA  ASP A 683      13.403  -6.134   0.677  1.00 15.790          H  
ATOM  10629 1HB  ASP A 683      14.808  -6.923  -1.300  1.00 22.010          H  
ATOM  10630 2HB  ASP A 683      15.209  -5.340  -0.641  1.00 22.010          H  
ATOM  10631  N   LYS A 684      13.374  -8.818   1.802  1.00 13.060          N  
ATOM  10632  CA  LYS A 684      13.028 -10.250   1.561  1.00 12.930          C  
ATOM  10633  C   LYS A 684      11.899 -10.886   2.407  1.00 12.720          C  
ATOM  10634  O   LYS A 684      11.869 -10.759   3.626  1.00 12.180          O  
ATOM  10635  CB  LYS A 684      14.268 -11.158   1.675  1.00 18.150          C  
ATOM  10636  CG  LYS A 684      13.977 -12.632   1.243  1.00 18.150          C  
ATOM  10637  CD  LYS A 684      15.210 -13.523   1.202  1.00 18.150          C  
ATOM  10638  CE  LYS A 684      14.829 -14.935   0.715  1.00 18.150          C  
ATOM  10639  NZ  LYS A 684      15.972 -15.895   0.772  1.00 18.150          N  
ATOM  10640  H   LYS A 684      13.147  -8.310   2.662  1.00 15.670          H  
ATOM  10641  HA  LYS A 684      12.702 -10.311   0.541  1.00 15.520          H  
ATOM  10642 1HB  LYS A 684      15.075 -10.772   1.053  1.00 21.780          H  
ATOM  10643 2HB  LYS A 684      14.622 -11.168   2.707  1.00 21.780          H  
ATOM  10644 1HG  LYS A 684      13.287 -13.088   1.953  1.00 21.780          H  
ATOM  10645 2HG  LYS A 684      13.510 -12.631   0.257  1.00 21.780          H  
ATOM  10646 1HD  LYS A 684      15.936 -13.092   0.514  1.00 21.780          H  
ATOM  10647 2HD  LYS A 684      15.657 -13.580   2.178  1.00 21.780          H  
ATOM  10648 1HE  LYS A 684      14.011 -15.323   1.322  1.00 21.780          H  
ATOM  10649 2HE  LYS A 684      14.491 -14.856  -0.320  1.00 21.780          H  
ATOM  10650 1HZ  LYS A 684      15.669 -16.790   0.431  1.00 21.780          H  
ATOM  10651 2HZ  LYS A 684      16.738 -15.564   0.210  1.00 21.780          H  
ATOM  10652 3HZ  LYS A 684      16.283 -16.013   1.751  1.00 21.780          H  
ATOM  10653  N   PHE A 685      11.010 -11.652   1.739  1.00 13.320          N  
ATOM  10654  CA  PHE A 685       9.932 -12.372   2.450  1.00 13.320          C  
ATOM  10655  C   PHE A 685       9.339 -13.540   1.617  1.00 13.540          C  
ATOM  10656  O   PHE A 685       9.396 -13.506   0.385  1.00 13.460          O  
ATOM  10657  CB  PHE A 685       8.816 -11.387   2.798  1.00 18.650          C  
ATOM  10658  CG  PHE A 685       7.988 -11.792   3.968  1.00 18.650          C  
ATOM  10659  CD1 PHE A 685       8.425 -11.520   5.255  1.00 18.650          C  
ATOM  10660  CD2 PHE A 685       6.803 -12.451   3.806  1.00 18.650          C  
ATOM  10661  CE1 PHE A 685       7.671 -11.885   6.343  1.00 18.650          C  
ATOM  10662  CE2 PHE A 685       6.068 -12.832   4.878  1.00 18.650          C  
ATOM  10663  CZ  PHE A 685       6.486 -12.542   6.153  1.00 18.650          C  
ATOM  10664  H   PHE A 685      11.101 -11.722   0.721  1.00 15.980          H  
ATOM  10665  HA  PHE A 685      10.344 -12.791   3.370  1.00 15.980          H  
ATOM  10666 1HB  PHE A 685       9.242 -10.405   3.001  1.00 22.380          H  
ATOM  10667 2HB  PHE A 685       8.153 -11.283   1.935  1.00 22.380          H  
ATOM  10668  HD1 PHE A 685       9.384 -11.007   5.393  1.00 22.380          H  
ATOM  10669  HD2 PHE A 685       6.451 -12.688   2.800  1.00 22.380          H  
ATOM  10670  HE1 PHE A 685       8.024 -11.665   7.345  1.00 22.380          H  
ATOM  10671  HE2 PHE A 685       5.141 -13.372   4.705  1.00 22.380          H  
ATOM  10672  HZ  PHE A 685       5.887 -12.847   7.008  1.00 22.380          H  
ATOM  10673  N   THR A 686       8.771 -14.579   2.281  1.00 13.930          N  
ATOM  10674  CA  THR A 686       8.099 -15.673   1.535  1.00 14.370          C  
ATOM  10675  C   THR A 686       6.633 -15.941   1.978  1.00 14.180          C  
ATOM  10676  O   THR A 686       6.172 -15.432   2.994  1.00 13.760          O  
ATOM  10677  CB  THR A 686       8.916 -16.986   1.660  1.00 19.940          C  
ATOM  10678  OG1 THR A 686       8.934 -17.446   3.033  1.00 19.940          O  
ATOM  10679  CG2 THR A 686      10.355 -16.725   1.214  1.00 19.940          C  
ATOM  10680  H   THR A 686       8.817 -14.650   3.304  1.00 16.720          H  
ATOM  10681  HA  THR A 686       8.062 -15.400   0.487  1.00 17.240          H  
ATOM  10682  HB  THR A 686       8.471 -17.749   1.021  1.00 23.930          H  
ATOM  10683  HG1 THR A 686       8.055 -17.738   3.286  1.00 23.930          H  
ATOM  10684 1HG2 THR A 686      10.934 -17.640   1.274  1.00 23.930          H  
ATOM  10685 2HG2 THR A 686      10.341 -16.370   0.206  1.00 23.930          H  
ATOM  10686 3HG2 THR A 686      10.809 -15.975   1.851  1.00 23.930          H  
ATOM  10687  N   ARG A 687       5.891 -16.740   1.174  1.00 14.600          N  
ATOM  10688  CA  ARG A 687       4.488 -17.103   1.478  1.00 14.580          C  
ATOM  10689  C   ARG A 687       4.206 -18.609   1.273  1.00 14.680          C  
ATOM  10690  O   ARG A 687       4.611 -19.212   0.267  1.00 14.520          O  
ATOM  10691  CB  ARG A 687       3.544 -16.313   0.564  1.00 20.420          C  
ATOM  10692  CG  ARG A 687       3.735 -14.801   0.626  1.00 20.420          C  
ATOM  10693  CD  ARG A 687       2.829 -14.012  -0.274  1.00 20.420          C  
ATOM  10694  NE  ARG A 687       1.452 -13.906   0.222  1.00 20.420          N  
ATOM  10695  CZ  ARG A 687       0.499 -13.069  -0.280  1.00 20.420          C  
ATOM  10696  NH1 ARG A 687       0.763 -12.254  -1.295  1.00 20.420          N  
ATOM  10697  NH2 ARG A 687      -0.716 -13.066   0.260  1.00 20.420          N  
ATOM  10698  H   ARG A 687       6.315 -17.081   0.314  1.00 17.520          H  
ATOM  10699  HA  ARG A 687       4.275 -16.850   2.518  1.00 17.500          H  
ATOM  10700 1HB  ARG A 687       3.687 -16.628  -0.467  1.00 24.500          H  
ATOM  10701 2HB  ARG A 687       2.510 -16.535   0.834  1.00 24.500          H  
ATOM  10702 1HG  ARG A 687       3.573 -14.479   1.653  1.00 24.500          H  
ATOM  10703 2HG  ARG A 687       4.752 -14.545   0.331  1.00 24.500          H  
ATOM  10704 1HD  ARG A 687       3.229 -13.027  -0.373  1.00 24.500          H  
ATOM  10705 2HD  ARG A 687       2.805 -14.485  -1.256  1.00 24.500          H  
ATOM  10706  HE  ARG A 687       1.180 -14.510   0.982  1.00 24.500          H  
ATOM  10707 1HH1 ARG A 687       1.698 -12.229  -1.733  1.00 24.500          H  
ATOM  10708 2HH1 ARG A 687       0.040 -11.651  -1.657  1.00 24.500          H  
ATOM  10709 1HH2 ARG A 687      -0.930 -13.687   1.036  1.00 24.500          H  
ATOM  10710 2HH2 ARG A 687      -1.431 -12.452  -0.096  1.00 24.500          H  
ATOM  10711  N   ILE A 688       3.473 -19.213   2.221  1.00 15.050          N  
ATOM  10712  CA  ILE A 688       3.092 -20.630   2.154  1.00 15.280          C  
ATOM  10713  C   ILE A 688       1.590 -20.847   2.319  1.00 15.450          C  
ATOM  10714  O   ILE A 688       1.020 -20.440   3.332  1.00 15.240          O  
ATOM  10715  CB  ILE A 688       3.799 -21.434   3.279  1.00 21.300          C  
ATOM  10716  CG1 ILE A 688       5.345 -21.323   3.143  1.00 21.300          C  
ATOM  10717  CG2 ILE A 688       3.326 -22.926   3.284  1.00 21.300          C  
ATOM  10718  CD1 ILE A 688       6.125 -21.886   4.330  1.00 21.300          C  
ATOM  10719  H   ILE A 688       3.162 -18.664   3.032  1.00 18.060          H  
ATOM  10720  HA  ILE A 688       3.385 -21.024   1.182  1.00 18.340          H  
ATOM  10721  HB  ILE A 688       3.541 -20.986   4.223  1.00 25.560          H  
ATOM  10722 1HG1 ILE A 688       5.660 -21.840   2.243  1.00 25.560          H  
ATOM  10723 2HG1 ILE A 688       5.613 -20.277   3.053  1.00 25.560          H  
ATOM  10724 1HG2 ILE A 688       3.801 -23.466   4.092  1.00 25.560          H  
ATOM  10725 2HG2 ILE A 688       2.248 -22.990   3.425  1.00 25.560          H  
ATOM  10726 3HG2 ILE A 688       3.589 -23.396   2.334  1.00 25.560          H  
ATOM  10727 1HD1 ILE A 688       7.192 -21.748   4.151  1.00 25.560          H  
ATOM  10728 2HD1 ILE A 688       5.837 -21.357   5.238  1.00 25.560          H  
ATOM  10729 3HD1 ILE A 688       5.933 -22.947   4.456  1.00 25.560          H  
ATOM  10730  N   GLU A 689       0.965 -21.529   1.371  1.00 15.940          N  
ATOM  10731  CA  GLU A 689      -0.458 -21.815   1.494  1.00 16.230          C  
ATOM  10732  C   GLU A 689      -0.714 -23.238   1.068  1.00 16.300          C  
ATOM  10733  O   GLU A 689      -0.020 -23.777   0.206  1.00 16.110          O  
ATOM  10734  CB  GLU A 689      -1.342 -20.849   0.695  1.00 22.610          C  
ATOM  10735  CG  GLU A 689      -1.291 -19.380   1.179  1.00 22.610          C  
ATOM  10736  CD  GLU A 689      -2.203 -18.429   0.421  1.00 22.610          C  
ATOM  10737  OE1 GLU A 689      -3.201 -18.858  -0.098  1.00 22.610          O  
ATOM  10738  OE2 GLU A 689      -1.853 -17.270   0.328  1.00 22.610          O  
ATOM  10739  H   GLU A 689       1.482 -21.880   0.573  1.00 19.130          H  
ATOM  10740  HA  GLU A 689      -0.738 -21.733   2.538  1.00 19.480          H  
ATOM  10741 1HB  GLU A 689      -1.071 -20.901  -0.342  1.00 27.130          H  
ATOM  10742 2HB  GLU A 689      -2.378 -21.177   0.771  1.00 27.130          H  
ATOM  10743 1HG  GLU A 689      -1.568 -19.362   2.234  1.00 27.130          H  
ATOM  10744 2HG  GLU A 689      -0.269 -19.024   1.112  1.00 27.130          H  
ATOM  10745  N   GLY A 690      -1.746 -23.839   1.630  1.00 16.670          N  
ATOM  10746  CA  GLY A 690      -2.111 -25.206   1.294  1.00 16.830          C  
ATOM  10747  C   GLY A 690      -2.508 -25.408  -0.164  1.00 16.580          C  
ATOM  10748  O   GLY A 690      -2.522 -26.541  -0.644  1.00 16.700          O  
ATOM  10749  H   GLY A 690      -2.285 -23.335   2.352  1.00 20.000          H  
ATOM  10750 1HA  GLY A 690      -1.270 -25.858   1.520  1.00 20.200          H  
ATOM  10751 2HA  GLY A 690      -2.921 -25.515   1.946  1.00 20.200          H  
ATOM  10752  N   ASP A 691      -2.833 -24.321  -0.861  1.00 16.330          N  
ATOM  10753  CA  ASP A 691      -3.235 -24.378  -2.255  1.00 16.140          C  
ATOM  10754  C   ASP A 691      -2.098 -24.112  -3.262  1.00 15.450          C  
ATOM  10755  O   ASP A 691      -2.361 -24.055  -4.467  1.00 15.330          O  
ATOM  10756  CB  ASP A 691      -4.365 -23.376  -2.497  1.00 22.670          C  
ATOM  10757  CG  ASP A 691      -5.671 -23.709  -1.724  1.00 22.670          C  
ATOM  10758  OD1 ASP A 691      -5.987 -24.863  -1.494  1.00 22.670          O  
ATOM  10759  OD2 ASP A 691      -6.334 -22.778  -1.343  1.00 22.670          O  
ATOM  10760  H   ASP A 691      -2.798 -23.429  -0.389  1.00 19.600          H  
ATOM  10761  HA  ASP A 691      -3.624 -25.377  -2.451  1.00 19.370          H  
ATOM  10762 1HB  ASP A 691      -4.028 -22.379  -2.206  1.00 27.210          H  
ATOM  10763 2HB  ASP A 691      -4.595 -23.343  -3.564  1.00 27.210          H  
ATOM  10764  N   TYR A 692      -0.842 -23.941  -2.812  1.00 15.110          N  
ATOM  10765  CA  TYR A 692       0.231 -23.703  -3.790  1.00 14.600          C  
ATOM  10766  C   TYR A 692       1.673 -23.985  -3.351  1.00 13.900          C  
ATOM  10767  O   TYR A 692       2.005 -24.034  -2.168  1.00 13.420          O  
ATOM  10768  CB  TYR A 692       0.191 -22.264  -4.353  1.00 20.640          C  
ATOM  10769  CG  TYR A 692       0.259 -21.055  -3.361  1.00 20.640          C  
ATOM  10770  CD1 TYR A 692       1.440 -20.707  -2.700  1.00 20.640          C  
ATOM  10771  CD2 TYR A 692      -0.838 -20.229  -3.229  1.00 20.640          C  
ATOM  10772  CE1 TYR A 692       1.519 -19.586  -1.909  1.00 20.640          C  
ATOM  10773  CE2 TYR A 692      -0.758 -19.092  -2.444  1.00 20.640          C  
ATOM  10774  CZ  TYR A 692       0.424 -18.767  -1.784  1.00 20.640          C  
ATOM  10775  OH  TYR A 692       0.514 -17.630  -0.989  1.00 20.640          O  
ATOM  10776  H   TYR A 692      -0.627 -23.986  -1.809  1.00 18.130          H  
ATOM  10777  HA  TYR A 692       0.042 -24.371  -4.630  1.00 17.520          H  
ATOM  10778 1HB  TYR A 692       1.023 -22.146  -5.047  1.00 24.770          H  
ATOM  10779 2HB  TYR A 692      -0.715 -22.146  -4.946  1.00 24.770          H  
ATOM  10780  HD1 TYR A 692       2.296 -21.314  -2.791  1.00 24.770          H  
ATOM  10781  HD2 TYR A 692      -1.764 -20.464  -3.754  1.00 24.770          H  
ATOM  10782  HE1 TYR A 692       2.454 -19.347  -1.398  1.00 24.770          H  
ATOM  10783  HE2 TYR A 692      -1.630 -18.440  -2.347  1.00 24.770          H  
ATOM  10784  HH  TYR A 692      -0.390 -17.310  -0.736  1.00 24.770          H  
ATOM  10785  N   LYS A 693       2.549 -24.129  -4.354  1.00 13.930          N  
ATOM  10786  CA  LYS A 693       3.991 -24.222  -4.143  1.00 13.380          C  
ATOM  10787  C   LYS A 693       4.437 -22.917  -3.515  1.00 12.080          C  
ATOM  10788  O   LYS A 693       4.090 -21.860  -4.027  1.00 11.670          O  
ATOM  10789  CB  LYS A 693       4.718 -24.471  -5.465  1.00 18.950          C  
ATOM  10790  CG  LYS A 693       6.225 -24.659  -5.345  1.00 18.950          C  
ATOM  10791  CD  LYS A 693       6.845 -24.983  -6.704  1.00 18.950          C  
ATOM  10792  CE  LYS A 693       8.354 -25.158  -6.605  1.00 18.950          C  
ATOM  10793  NZ  LYS A 693       8.967 -25.469  -7.930  1.00 18.950          N  
ATOM  10794  H   LYS A 693       2.196 -24.125  -5.301  1.00 16.720          H  
ATOM  10795  HA  LYS A 693       4.204 -25.034  -3.448  1.00 16.060          H  
ATOM  10796 1HB  LYS A 693       4.310 -25.364  -5.940  1.00 22.740          H  
ATOM  10797 2HB  LYS A 693       4.540 -23.632  -6.139  1.00 22.740          H  
ATOM  10798 1HG  LYS A 693       6.676 -23.735  -4.963  1.00 22.740          H  
ATOM  10799 2HG  LYS A 693       6.441 -25.465  -4.645  1.00 22.740          H  
ATOM  10800 1HD  LYS A 693       6.405 -25.899  -7.099  1.00 22.740          H  
ATOM  10801 2HD  LYS A 693       6.631 -24.168  -7.396  1.00 22.740          H  
ATOM  10802 1HE  LYS A 693       8.794 -24.238  -6.219  1.00 22.740          H  
ATOM  10803 2HE  LYS A 693       8.575 -25.971  -5.915  1.00 22.740          H  
ATOM  10804 1HZ  LYS A 693       9.966 -25.577  -7.822  1.00 22.740          H  
ATOM  10805 2HZ  LYS A 693       8.574 -26.327  -8.293  1.00 22.740          H  
ATOM  10806 3HZ  LYS A 693       8.779 -24.715  -8.576  1.00 22.740          H  
ATOM  10807  N   ALA A 694       5.256 -22.971  -2.466  1.00 11.480          N  
ATOM  10808  CA  ALA A 694       5.663 -21.745  -1.773  1.00 10.370          C  
ATOM  10809  C   ALA A 694       6.227 -20.706  -2.738  1.00  9.590          C  
ATOM  10810  O   ALA A 694       6.953 -21.021  -3.686  1.00  9.310          O  
ATOM  10811  CB  ALA A 694       6.681 -22.054  -0.687  1.00 14.960          C  
ATOM  10812  H   ALA A 694       5.545 -23.870  -2.114  1.00 13.780          H  
ATOM  10813  HA  ALA A 694       4.774 -21.316  -1.305  1.00 12.440          H  
ATOM  10814 1HB  ALA A 694       6.933 -21.127  -0.162  1.00 17.950          H  
ATOM  10815 2HB  ALA A 694       6.254 -22.765   0.016  1.00 17.950          H  
ATOM  10816 3HB  ALA A 694       7.577 -22.477  -1.135  1.00 17.950          H  
ATOM  10817  N   ILE A 695       5.862 -19.457  -2.459  1.00  9.340          N  
ATOM  10818  CA  ILE A 695       6.203 -18.282  -3.248  1.00  8.740          C  
ATOM  10819  C   ILE A 695       7.151 -17.319  -2.556  1.00  8.130          C  
ATOM  10820  O   ILE A 695       7.001 -17.015  -1.373  1.00  7.550          O  
ATOM  10821  CB  ILE A 695       4.913 -17.507  -3.647  1.00 12.480          C  
ATOM  10822  CG1 ILE A 695       4.037 -18.406  -4.562  1.00 12.480          C  
ATOM  10823  CG2 ILE A 695       5.241 -16.126  -4.286  1.00 12.480          C  
ATOM  10824  CD1 ILE A 695       2.642 -17.867  -4.846  1.00 12.480          C  
ATOM  10825  H   ILE A 695       5.303 -19.326  -1.612  1.00 11.210          H  
ATOM  10826  HA  ILE A 695       6.687 -18.624  -4.162  1.00 10.490          H  
ATOM  10827  HB  ILE A 695       4.326 -17.336  -2.746  1.00 14.970          H  
ATOM  10828 1HG1 ILE A 695       4.552 -18.567  -5.505  1.00 14.970          H  
ATOM  10829 2HG1 ILE A 695       3.917 -19.367  -4.071  1.00 14.970          H  
ATOM  10830 1HG2 ILE A 695       4.329 -15.597  -4.527  1.00 14.970          H  
ATOM  10831 2HG2 ILE A 695       5.803 -15.513  -3.592  1.00 14.970          H  
ATOM  10832 3HG2 ILE A 695       5.825 -16.265  -5.196  1.00 14.970          H  
ATOM  10833 1HD1 ILE A 695       2.103 -18.583  -5.467  1.00 14.970          H  
ATOM  10834 2HD1 ILE A 695       2.107 -17.727  -3.918  1.00 14.970          H  
ATOM  10835 3HD1 ILE A 695       2.696 -16.922  -5.368  1.00 14.970          H  
ATOM  10836  N   ILE A 696       8.157 -16.854  -3.284  1.00  8.370          N  
ATOM  10837  CA  ILE A 696       9.047 -15.846  -2.730  1.00  7.930          C  
ATOM  10838  C   ILE A 696       8.535 -14.511  -3.257  1.00  7.300          C  
ATOM  10839  O   ILE A 696       8.363 -14.348  -4.467  1.00  7.390          O  
ATOM  10840  CB  ILE A 696      10.514 -16.063  -3.146  1.00 11.280          C  
ATOM  10841  CG1 ILE A 696      10.989 -17.464  -2.650  1.00 11.280          C  
ATOM  10842  CG2 ILE A 696      11.389 -14.912  -2.532  1.00 11.280          C  
ATOM  10843  CD1 ILE A 696      12.312 -17.920  -3.210  1.00 11.280          C  
ATOM  10844  H   ILE A 696       8.266 -17.161  -4.242  1.00 10.040          H  
ATOM  10845  HA  ILE A 696       8.980 -15.842  -1.648  1.00  9.520          H  
ATOM  10846  HB  ILE A 696      10.599 -16.047  -4.231  1.00 13.530          H  
ATOM  10847 1HG1 ILE A 696      11.076 -17.448  -1.581  1.00 13.530          H  
ATOM  10848 2HG1 ILE A 696      10.239 -18.204  -2.923  1.00 13.530          H  
ATOM  10849 1HG2 ILE A 696      12.425 -15.038  -2.813  1.00 13.530          H  
ATOM  10850 2HG2 ILE A 696      11.046 -13.944  -2.899  1.00 13.530          H  
ATOM  10851 3HG2 ILE A 696      11.308 -14.923  -1.444  1.00 13.530          H  
ATOM  10852 1HD1 ILE A 696      12.546 -18.907  -2.809  1.00 13.530          H  
ATOM  10853 2HD1 ILE A 696      12.246 -17.980  -4.298  1.00 13.530          H  
ATOM  10854 3HD1 ILE A 696      13.099 -17.231  -2.935  1.00 13.530          H  
ATOM  10855  N   GLN A 697       8.207 -13.591  -2.354  1.00  6.840          N  
ATOM  10856  CA  GLN A 697       7.655 -12.302  -2.741  1.00  6.450          C  
ATOM  10857  C   GLN A 697       8.206 -11.224  -1.852  1.00  5.290          C  
ATOM  10858  O   GLN A 697       7.908 -11.186  -0.662  1.00  5.130          O  
ATOM  10859  CB  GLN A 697       6.128 -12.288  -2.647  1.00  9.190          C  
ATOM  10860  CG  GLN A 697       5.501 -10.945  -3.063  1.00  9.190          C  
ATOM  10861  CD  GLN A 697       3.992 -10.927  -2.958  1.00  9.190          C  
ATOM  10862  OE1 GLN A 697       3.367 -11.915  -2.543  1.00  9.190          O  
ATOM  10863  NE2 GLN A 697       3.392  -9.798  -3.327  1.00  9.190          N  
ATOM  10864  H   GLN A 697       8.416 -13.755  -1.366  1.00  8.210          H  
ATOM  10865  HA  GLN A 697       7.955 -12.084  -3.765  1.00  7.740          H  
ATOM  10866 1HB  GLN A 697       5.721 -13.055  -3.300  1.00 11.020          H  
ATOM  10867 2HB  GLN A 697       5.826 -12.530  -1.633  1.00 11.020          H  
ATOM  10868 1HG  GLN A 697       5.885 -10.149  -2.417  1.00 11.020          H  
ATOM  10869 2HG  GLN A 697       5.769 -10.738  -4.099  1.00 11.020          H  
ATOM  10870 1HE2 GLN A 697       2.398  -9.713  -3.287  1.00 11.020          H  
ATOM  10871 2HE2 GLN A 697       3.940  -8.998  -3.672  1.00 11.020          H  
ATOM  10872  N   ASN A 698       8.960 -10.316  -2.444  1.00  4.800          N  
ATOM  10873  CA  ASN A 698       9.614  -9.262  -1.695  1.00  3.910          C  
ATOM  10874  C   ASN A 698       8.844  -7.940  -1.914  1.00  3.580          C  
ATOM  10875  O   ASN A 698       9.012  -7.320  -2.965  1.00  3.690          O  
ATOM  10876  CB  ASN A 698      11.041  -9.171  -2.167  1.00  5.830          C  
ATOM  10877  CG  ASN A 698      11.745 -10.548  -2.096  1.00  5.830          C  
ATOM  10878  OD1 ASN A 698      11.563 -11.415  -1.203  1.00  5.830          O  
ATOM  10879  ND2 ASN A 698      12.593 -10.752  -3.081  1.00  5.830          N  
ATOM  10880  H   ASN A 698       9.122 -10.402  -3.439  1.00  5.760          H  
ATOM  10881  HA  ASN A 698       9.628  -9.541  -0.648  1.00  4.690          H  
ATOM  10882 1HB  ASN A 698      11.074  -8.806  -3.195  1.00  7.000          H  
ATOM  10883 2HB  ASN A 698      11.590  -8.461  -1.547  1.00  7.000          H  
ATOM  10884 1HD2 ASN A 698      13.124 -11.600  -3.132  1.00  7.000          H  
ATOM  10885 2HD2 ASN A 698      12.728 -10.046  -3.778  1.00  7.000          H  
ATOM  10886  N   PRO A 699       7.976  -7.514  -0.975  1.00  3.420          N  
ATOM  10887  CA  PRO A 699       7.057  -6.387  -1.066  1.00  3.270          C  
ATOM  10888  C   PRO A 699       7.731  -5.060  -0.829  1.00  2.500          C  
ATOM  10889  O   PRO A 699       8.819  -5.021  -0.256  1.00  2.330          O  
ATOM  10890  CB  PRO A 699       6.125  -6.643   0.093  1.00  4.910          C  
ATOM  10891  CG  PRO A 699       7.000  -7.291   1.138  1.00  4.910          C  
ATOM  10892  CD  PRO A 699       7.964  -8.151   0.371  1.00  4.910          C  
ATOM  10893  HA  PRO A 699       6.522  -6.407  -2.029  1.00  3.920          H  
ATOM  10894 1HB  PRO A 699       5.685  -5.688   0.435  1.00  5.890          H  
ATOM  10895 2HB  PRO A 699       5.287  -7.282  -0.224  1.00  5.890          H  
ATOM  10896 1HG  PRO A 699       7.496  -6.517   1.743  1.00  5.890          H  
ATOM  10897 2HG  PRO A 699       6.361  -7.870   1.830  1.00  5.890          H  
ATOM  10898 1HD  PRO A 699       8.955  -8.080   0.855  1.00  5.890          H  
ATOM  10899 2HD  PRO A 699       7.577  -9.157   0.341  1.00  5.890          H  
ATOM  10900  N   ASN A 700       7.044  -3.979  -1.170  1.00  2.680          N  
ATOM  10901  CA  ASN A 700       7.499  -2.673  -0.744  1.00  2.210          C  
ATOM  10902  C   ASN A 700       7.131  -2.550   0.767  1.00  1.610          C  
ATOM  10903  O   ASN A 700       5.972  -2.751   1.115  1.00  1.920          O  
ATOM  10904  CB  ASN A 700       6.910  -1.581  -1.613  1.00  3.280          C  
ATOM  10905  CG  ASN A 700       7.489  -1.594  -3.017  1.00  3.280          C  
ATOM  10906  OD1 ASN A 700       8.671  -1.898  -3.236  1.00  3.280          O  
ATOM  10907  ND2 ASN A 700       6.677  -1.262  -3.979  1.00  3.280          N  
ATOM  10908  H   ASN A 700       6.162  -4.061  -1.698  1.00  3.220          H  
ATOM  10909  HA  ASN A 700       8.560  -2.630  -0.899  1.00  2.650          H  
ATOM  10910 1HB  ASN A 700       5.853  -1.728  -1.698  1.00  3.940          H  
ATOM  10911 2HB  ASN A 700       7.077  -0.607  -1.159  1.00  3.940          H  
ATOM  10912 1HD2 ASN A 700       7.008  -1.242  -4.926  1.00  3.940          H  
ATOM  10913 2HD2 ASN A 700       5.730  -1.018  -3.779  1.00  3.940          H  
ATOM  10914  N   PRO A 701       8.079  -2.228   1.683  1.00  1.070          N  
ATOM  10915  CA  PRO A 701       7.950  -2.138   3.150  1.00  0.980          C  
ATOM  10916  C   PRO A 701       6.911  -1.201   3.785  1.00  1.000          C  
ATOM  10917  O   PRO A 701       6.700  -1.267   4.997  1.00  1.470          O  
ATOM  10918  CB  PRO A 701       9.336  -1.629   3.571  1.00  1.470          C  
ATOM  10919  CG  PRO A 701      10.267  -2.092   2.502  1.00  1.470          C  
ATOM  10920  CD  PRO A 701       9.488  -2.008   1.229  1.00  1.470          C  
ATOM  10921  HA  PRO A 701       7.802  -3.158   3.540  1.00  1.180          H  
ATOM  10922 1HB  PRO A 701       9.322  -0.535   3.681  1.00  1.760          H  
ATOM  10923 2HB  PRO A 701       9.565  -2.034   4.554  1.00  1.760          H  
ATOM  10924 1HG  PRO A 701      11.167  -1.464   2.485  1.00  1.760          H  
ATOM  10925 2HG  PRO A 701      10.604  -3.120   2.704  1.00  1.760          H  
ATOM  10926 1HD  PRO A 701       9.608  -1.039   0.724  1.00  1.760          H  
ATOM  10927 2HD  PRO A 701       9.877  -2.859   0.647  1.00  1.760          H  
ATOM  10928  N   LEU A 702       6.364  -0.236   3.063  1.00  0.770          N  
ATOM  10929  CA  LEU A 702       5.391   0.707   3.658  1.00  0.760          C  
ATOM  10930  C   LEU A 702       6.055   1.734   4.618  1.00  0.700          C  
ATOM  10931  O   LEU A 702       5.492   2.784   4.876  1.00  0.770          O  
ATOM  10932  CB  LEU A 702       4.295  -0.041   4.497  1.00  1.070          C  
ATOM  10933  CG  LEU A 702       3.553  -1.289   3.852  1.00  1.070          C  
ATOM  10934  CD1 LEU A 702       2.610  -1.935   4.898  1.00  1.070          C  
ATOM  10935  CD2 LEU A 702       2.793  -0.857   2.636  1.00  1.070          C  
ATOM  10936  H   LEU A 702       6.552  -0.174   2.074  1.00  0.920          H  
ATOM  10937  HA  LEU A 702       4.913   1.264   2.850  1.00  0.910          H  
ATOM  10938 1HB  LEU A 702       4.666  -0.313   5.478  1.00  1.280          H  
ATOM  10939 2HB  LEU A 702       3.508   0.693   4.677  1.00  1.280          H  
ATOM  10940  HG  LEU A 702       4.286  -2.039   3.557  1.00  1.280          H  
ATOM  10941 1HD1 LEU A 702       2.117  -2.803   4.457  1.00  1.280          H  
ATOM  10942 2HD1 LEU A 702       3.199  -2.256   5.760  1.00  1.280          H  
ATOM  10943 3HD1 LEU A 702       1.858  -1.228   5.219  1.00  1.280          H  
ATOM  10944 1HD2 LEU A 702       2.305  -1.721   2.194  1.00  1.280          H  
ATOM  10945 2HD2 LEU A 702       2.047  -0.110   2.895  1.00  1.280          H  
ATOM  10946 3HD2 LEU A 702       3.487  -0.447   1.935  1.00  1.280          H  
ATOM  10947  N   ILE A 703       7.270   1.455   5.124  1.00  0.720          N  
ATOM  10948  CA  ILE A 703       7.944   2.337   6.074  1.00  0.680          C  
ATOM  10949  C   ILE A 703       8.228   3.697   5.420  1.00  0.650          C  
ATOM  10950  O   ILE A 703       8.795   3.733   4.329  1.00  0.680          O  
ATOM  10951  CB  ILE A 703       9.303   1.711   6.534  1.00  0.970          C  
ATOM  10952  CG1 ILE A 703       9.041   0.421   7.356  1.00  0.970          C  
ATOM  10953  CG2 ILE A 703      10.174   2.739   7.339  1.00  0.970          C  
ATOM  10954  CD1 ILE A 703      10.298  -0.421   7.644  1.00  0.970          C  
ATOM  10955  H   ILE A 703       7.682   0.570   4.872  1.00  0.860          H  
ATOM  10956  HA  ILE A 703       7.309   2.433   6.936  1.00  0.820          H  
ATOM  10957  HB  ILE A 703       9.859   1.416   5.644  1.00  1.160          H  
ATOM  10958 1HG1 ILE A 703       8.593   0.699   8.305  1.00  1.160          H  
ATOM  10959 2HG1 ILE A 703       8.328  -0.201   6.809  1.00  1.160          H  
ATOM  10960 1HG2 ILE A 703      11.119   2.297   7.615  1.00  1.160          H  
ATOM  10961 2HG2 ILE A 703      10.379   3.616   6.731  1.00  1.160          H  
ATOM  10962 3HG2 ILE A 703       9.660   3.043   8.240  1.00  1.160          H  
ATOM  10963 1HD1 ILE A 703      10.041  -1.296   8.222  1.00  1.160          H  
ATOM  10964 2HD1 ILE A 703      10.743  -0.733   6.700  1.00  1.160          H  
ATOM  10965 3HD1 ILE A 703      11.022   0.147   8.212  1.00  1.160          H  
ATOM  10966  N   PRO A 704       7.859   4.824   6.070  1.00  0.620          N  
ATOM  10967  CA  PRO A 704       8.009   6.174   5.570  1.00  0.610          C  
ATOM  10968  C   PRO A 704       9.439   6.691   5.768  1.00  0.630          C  
ATOM  10969  O   PRO A 704      10.222   6.071   6.475  1.00  0.670          O  
ATOM  10970  CB  PRO A 704       7.069   6.969   6.491  1.00  0.920          C  
ATOM  10971  CG  PRO A 704       7.099   6.227   7.785  1.00  0.920          C  
ATOM  10972  CD  PRO A 704       7.195   4.765   7.393  1.00  0.920          C  
ATOM  10973  HA  PRO A 704       7.679   6.194   4.540  1.00  0.730          H  
ATOM  10974 1HB  PRO A 704       7.402   8.017   6.574  1.00  1.100          H  
ATOM  10975 2HB  PRO A 704       6.061   6.978   6.055  1.00  1.100          H  
ATOM  10976 1HG  PRO A 704       7.973   6.556   8.378  1.00  1.100          H  
ATOM  10977 2HG  PRO A 704       6.205   6.456   8.380  1.00  1.100          H  
ATOM  10978 1HD  PRO A 704       7.805   4.256   8.135  1.00  1.100          H  
ATOM  10979 2HD  PRO A 704       6.195   4.343   7.302  1.00  1.100          H  
ATOM  10980  N   PRO A 705       9.806   7.752   5.053  1.00  0.630          N  
ATOM  10981  CA  PRO A 705      10.949   8.614   5.305  1.00  0.660          C  
ATOM  10982  C   PRO A 705      10.964   9.110   6.750  1.00  0.640          C  
ATOM  10983  O   PRO A 705       9.973   9.663   7.244  1.00  0.600          O  
ATOM  10984  CB  PRO A 705      10.671   9.726   4.310  1.00  0.990          C  
ATOM  10985  CG  PRO A 705       9.977   9.044   3.167  1.00  0.990          C  
ATOM  10986  CD  PRO A 705       9.120   8.012   3.786  1.00  0.990          C  
ATOM  10987  HA  PRO A 705      11.877   8.104   5.056  1.00  0.790          H  
ATOM  10988 1HB  PRO A 705      10.058  10.496   4.768  1.00  1.190          H  
ATOM  10989 2HB  PRO A 705      11.561  10.177   4.027  1.00  1.190          H  
ATOM  10990 1HG  PRO A 705       9.371   9.783   2.636  1.00  1.190          H  
ATOM  10991 2HG  PRO A 705      10.703   8.636   2.444  1.00  1.190          H  
ATOM  10992 1HD  PRO A 705       8.111   8.359   3.927  1.00  1.190          H  
ATOM  10993 2HD  PRO A 705       9.160   7.112   3.147  1.00  1.190          H  
ATOM  10994  N   ILE A 706      12.100   8.931   7.422  1.00  0.680          N  
ATOM  10995  CA  ILE A 706      12.292   9.305   8.824  1.00  0.670          C  
ATOM  10996  C   ILE A 706      13.529  10.192   9.006  1.00  0.680          C  
ATOM  10997  O   ILE A 706      14.590   9.897   8.437  1.00  0.740          O  
ATOM  10998  CB  ILE A 706      12.359   8.042   9.716  1.00  0.940          C  
ATOM  10999  CG1 ILE A 706      11.047   7.269   9.564  1.00  0.940          C  
ATOM  11000  CG2 ILE A 706      12.616   8.416  11.130  1.00  0.940          C  
ATOM  11001  CD1 ILE A 706      10.975   5.921  10.253  1.00  0.940          C  
ATOM  11002  H   ILE A 706      12.879   8.497   6.944  1.00  0.820          H  
ATOM  11003  HA  ILE A 706      11.428   9.884   9.150  1.00  0.800          H  
ATOM  11004  HB  ILE A 706      13.139   7.398   9.377  1.00  1.130          H  
ATOM  11005 1HG1 ILE A 706      10.262   7.905   9.882  1.00  1.130          H  
ATOM  11006 2HG1 ILE A 706      10.901   7.064   8.528  1.00  1.130          H  
ATOM  11007 1HG2 ILE A 706      12.664   7.531  11.743  1.00  1.130          H  
ATOM  11008 2HG2 ILE A 706      13.567   8.935  11.201  1.00  1.130          H  
ATOM  11009 3HG2 ILE A 706      11.810   9.070  11.494  1.00  1.130          H  
ATOM  11010 1HD1 ILE A 706      10.010   5.471  10.036  1.00  1.130          H  
ATOM  11011 2HD1 ILE A 706      11.767   5.273   9.873  1.00  1.130          H  
ATOM  11012 3HD1 ILE A 706      11.078   6.024  11.325  1.00  1.130          H  
ATOM  11013  N   PHE A 707      13.386  11.294   9.733  1.00  0.650          N  
ATOM  11014  CA  PHE A 707      14.499  12.218   9.968  1.00  0.680          C  
ATOM  11015  C   PHE A 707      14.306  13.100  11.208  1.00  0.680          C  
ATOM  11016  O   PHE A 707      13.196  13.222  11.708  1.00  0.840          O  
ATOM  11017  CB  PHE A 707      14.722  13.045   8.692  1.00  0.940          C  
ATOM  11018  CG  PHE A 707      13.523  13.834   8.200  1.00  0.940          C  
ATOM  11019  CD1 PHE A 707      13.337  15.164   8.533  1.00  0.940          C  
ATOM  11020  CD2 PHE A 707      12.565  13.214   7.386  1.00  0.940          C  
ATOM  11021  CE1 PHE A 707      12.223  15.850   8.064  1.00  0.940          C  
ATOM  11022  CE2 PHE A 707      11.467  13.893   6.933  1.00  0.940          C  
ATOM  11023  CZ  PHE A 707      11.292  15.215   7.269  1.00  0.940          C  
ATOM  11024  H   PHE A 707      12.467  11.477  10.159  1.00  0.780          H  
ATOM  11025  HA  PHE A 707      15.388  11.614  10.133  1.00  0.820          H  
ATOM  11026 1HB  PHE A 707      15.539  13.746   8.867  1.00  1.130          H  
ATOM  11027 2HB  PHE A 707      15.039  12.385   7.895  1.00  1.130          H  
ATOM  11028  HD1 PHE A 707      14.074  15.668   9.164  1.00  1.130          H  
ATOM  11029  HD2 PHE A 707      12.693  12.169   7.108  1.00  1.130          H  
ATOM  11030  HE1 PHE A 707      12.079  16.893   8.326  1.00  1.130          H  
ATOM  11031  HE2 PHE A 707      10.742  13.384   6.301  1.00  1.130          H  
ATOM  11032  HZ  PHE A 707      10.421  15.760   6.910  1.00  1.130          H  
ATOM  11033  N   GLY A 708      15.357  13.761  11.696  1.00  0.820          N  
ATOM  11034  CA  GLY A 708      15.155  14.672  12.830  1.00  0.870          C  
ATOM  11035  C   GLY A 708      16.365  15.519  13.229  1.00  0.850          C  
ATOM  11036  O   GLY A 708      17.479  15.365  12.685  1.00  0.880          O  
ATOM  11037  H   GLY A 708      16.278  13.594  11.284  1.00  0.980          H  
ATOM  11038 1HA  GLY A 708      14.320  15.339  12.609  1.00  1.040          H  
ATOM  11039 2HA  GLY A 708      14.850  14.089  13.696  1.00  1.040          H  
ATOM  11040  N   THR A 709      16.108  16.409  14.206  1.00  0.860          N  
ATOM  11041  CA  THR A 709      17.091  17.376  14.692  1.00  0.920          C  
ATOM  11042  C   THR A 709      17.211  17.457  16.222  1.00  0.910          C  
ATOM  11043  O   THR A 709      16.372  16.947  16.988  1.00  0.910          O  
ATOM  11044  CB  THR A 709      16.744  18.813  14.221  1.00  1.260          C  
ATOM  11045  OG1 THR A 709      15.595  19.271  14.900  1.00  1.260          O  
ATOM  11046  CG2 THR A 709      16.450  18.868  12.726  1.00  1.260          C  
ATOM  11047  H   THR A 709      15.173  16.400  14.630  1.00  1.030          H  
ATOM  11048  HA  THR A 709      18.064  17.095  14.306  1.00  1.100          H  
ATOM  11049  HB  THR A 709      17.549  19.449  14.454  1.00  1.520          H  
ATOM  11050  HG1 THR A 709      15.857  19.544  15.807  1.00  1.520          H  
ATOM  11051 1HG2 THR A 709      16.213  19.894  12.452  1.00  1.520          H  
ATOM  11052 2HG2 THR A 709      17.294  18.549  12.165  1.00  1.520          H  
ATOM  11053 3HG2 THR A 709      15.605  18.232  12.496  1.00  1.520          H  
ATOM  11054  N   ASP A 710      18.252  18.172  16.666  1.00  0.920          N  
ATOM  11055  CA  ASP A 710      18.486  18.447  18.084  1.00  0.920          C  
ATOM  11056  C   ASP A 710      17.663  19.666  18.527  1.00  0.920          C  
ATOM  11057  O   ASP A 710      16.838  20.189  17.762  1.00  0.900          O  
ATOM  11058  CB  ASP A 710      19.985  18.675  18.406  1.00  1.290          C  
ATOM  11059  CG  ASP A 710      20.587  19.981  17.852  1.00  1.290          C  
ATOM  11060  OD1 ASP A 710      19.829  20.804  17.342  1.00  1.290          O  
ATOM  11061  OD2 ASP A 710      21.779  20.162  17.942  1.00  1.290          O  
ATOM  11062  H   ASP A 710      18.909  18.537  15.965  1.00  1.100          H  
ATOM  11063  HA  ASP A 710      18.152  17.584  18.663  1.00  1.100          H  
ATOM  11064 1HB  ASP A 710      20.136  18.657  19.486  1.00  1.550          H  
ATOM  11065 2HB  ASP A 710      20.557  17.846  18.003  1.00  1.550          H  
ATOM  11066  N   GLU A 711      17.900  20.128  19.761  1.00  0.950          N  
ATOM  11067  CA  GLU A 711      17.164  21.237  20.370  1.00  0.970          C  
ATOM  11068  C   GLU A 711      17.354  22.612  19.715  1.00  0.970          C  
ATOM  11069  O   GLU A 711      16.627  23.550  20.048  1.00  0.990          O  
ATOM  11070  CB  GLU A 711      17.493  21.341  21.872  1.00  1.350          C  
ATOM  11071  CG  GLU A 711      18.933  21.682  22.232  1.00  1.350          C  
ATOM  11072  CD  GLU A 711      19.814  20.464  22.338  1.00  1.350          C  
ATOM  11073  OE1 GLU A 711      19.436  19.442  21.796  1.00  1.350          O  
ATOM  11074  OE2 GLU A 711      20.834  20.530  22.980  1.00  1.350          O  
ATOM  11075  H   GLU A 711      18.602  19.664  20.341  1.00  1.140          H  
ATOM  11076  HA  GLU A 711      16.108  20.996  20.285  1.00  1.160          H  
ATOM  11077 1HB  GLU A 711      16.856  22.099  22.327  1.00  1.620          H  
ATOM  11078 2HB  GLU A 711      17.266  20.399  22.352  1.00  1.620          H  
ATOM  11079 1HG  GLU A 711      19.333  22.342  21.481  1.00  1.620          H  
ATOM  11080 2HG  GLU A 711      18.942  22.219  23.179  1.00  1.620          H  
ATOM  11081  N   PHE A 712      18.338  22.762  18.821  1.00  0.980          N  
ATOM  11082  CA  PHE A 712      18.571  24.036  18.160  1.00  1.010          C  
ATOM  11083  C   PHE A 712      18.122  23.969  16.717  1.00  1.010          C  
ATOM  11084  O   PHE A 712      18.169  24.971  16.002  1.00  1.060          O  
ATOM  11085  CB  PHE A 712      20.052  24.383  18.154  1.00  1.400          C  
ATOM  11086  CG  PHE A 712      20.636  24.526  19.485  1.00  1.400          C  
ATOM  11087  CD1 PHE A 712      21.430  23.520  20.000  1.00  1.400          C  
ATOM  11088  CD2 PHE A 712      20.401  25.656  20.244  1.00  1.400          C  
ATOM  11089  CE1 PHE A 712      21.976  23.641  21.253  1.00  1.400          C  
ATOM  11090  CE2 PHE A 712      20.947  25.782  21.497  1.00  1.400          C  
ATOM  11091  CZ  PHE A 712      21.736  24.773  22.003  1.00  1.400          C  
ATOM  11092  H   PHE A 712      18.924  21.966  18.544  1.00  1.180          H  
ATOM  11093  HA  PHE A 712      18.007  24.814  18.673  1.00  1.210          H  
ATOM  11094 1HB  PHE A 712      20.583  23.593  17.635  1.00  1.680          H  
ATOM  11095 2HB  PHE A 712      20.213  25.305  17.602  1.00  1.680          H  
ATOM  11096  HD1 PHE A 712      21.617  22.614  19.405  1.00  1.680          H  
ATOM  11097  HD2 PHE A 712      19.772  26.453  19.840  1.00  1.680          H  
ATOM  11098  HE1 PHE A 712      22.594  22.837  21.655  1.00  1.680          H  
ATOM  11099  HE2 PHE A 712      20.756  26.677  22.091  1.00  1.680          H  
ATOM  11100  HZ  PHE A 712      22.167  24.867  22.997  1.00  1.680          H  
ATOM  11101  N   GLY A 713      17.667  22.789  16.291  1.00  0.980          N  
ATOM  11102  CA  GLY A 713      17.312  22.561  14.909  1.00  1.000          C  
ATOM  11103  C   GLY A 713      18.420  21.948  14.033  1.00  1.000          C  
ATOM  11104  O   GLY A 713      18.240  21.892  12.822  1.00  1.050          O  
ATOM  11105  H   GLY A 713      17.532  22.011  16.946  1.00  1.180          H  
ATOM  11106 1HA  GLY A 713      16.439  21.909  14.883  1.00  1.200          H  
ATOM  11107 2HA  GLY A 713      16.998  23.506  14.469  1.00  1.200          H  
ATOM  11108  N   TRP A 714      19.558  21.484  14.597  1.00  0.980          N  
ATOM  11109  CA  TRP A 714      20.603  20.897  13.738  1.00  0.990          C  
ATOM  11110  C   TRP A 714      20.251  19.451  13.426  1.00  1.000          C  
ATOM  11111  O   TRP A 714      19.859  18.696  14.314  1.00  1.040          O  
ATOM  11112  CB  TRP A 714      21.993  20.875  14.399  1.00  1.380          C  
ATOM  11113  CG  TRP A 714      22.678  22.200  14.623  1.00  1.380          C  
ATOM  11114  CD1 TRP A 714      22.792  22.855  15.809  1.00  1.380          C  
ATOM  11115  CD2 TRP A 714      23.363  23.017  13.651  1.00  1.380          C  
ATOM  11116  NE1 TRP A 714      23.506  24.023  15.642  1.00  1.380          N  
ATOM  11117  CE2 TRP A 714      23.860  24.135  14.329  1.00  1.380          C  
ATOM  11118  CE3 TRP A 714      23.594  22.893  12.301  1.00  1.380          C  
ATOM  11119  CZ2 TRP A 714      24.570  25.124  13.682  1.00  1.380          C  
ATOM  11120  CZ3 TRP A 714      24.302  23.888  11.645  1.00  1.380          C  
ATOM  11121  CH2 TRP A 714      24.772  24.975  12.320  1.00  1.380          C  
ATOM  11122  H   TRP A 714      19.700  21.473  15.617  1.00  1.180          H  
ATOM  11123  HA  TRP A 714      20.658  21.451  12.802  1.00  1.190          H  
ATOM  11124 1HB  TRP A 714      21.915  20.387  15.364  1.00  1.660          H  
ATOM  11125 2HB  TRP A 714      22.659  20.259  13.792  1.00  1.660          H  
ATOM  11126  HD1 TRP A 714      22.386  22.491  16.755  1.00  1.660          H  
ATOM  11127  HE1 TRP A 714      23.733  24.684  16.374  1.00  1.660          H  
ATOM  11128  HE3 TRP A 714      23.220  22.038  11.777  1.00  1.660          H  
ATOM  11129  HZ2 TRP A 714      24.957  26.001  14.204  1.00  1.660          H  
ATOM  11130  HZ3 TRP A 714      24.478  23.791  10.576  1.00  1.660          H  
ATOM  11131  HH2 TRP A 714      25.327  25.747  11.773  1.00  1.660          H  
ATOM  11132  N   CYS A 715      20.423  19.032  12.182  1.00  1.010          N  
ATOM  11133  CA  CYS A 715      20.138  17.654  11.800  1.00  1.030          C  
ATOM  11134  C   CYS A 715      21.053  16.623  12.430  1.00  1.030          C  
ATOM  11135  O   CYS A 715      22.283  16.667  12.283  1.00  1.100          O  
ATOM  11136  CB  CYS A 715      20.216  17.498  10.298  1.00  1.430          C  
ATOM  11137  SG  CYS A 715      18.918  18.384   9.403  1.00  1.430          S  
ATOM  11138  H   CYS A 715      20.715  19.693  11.472  1.00  1.210          H  
ATOM  11139  HA  CYS A 715      19.128  17.413  12.111  1.00  1.240          H  
ATOM  11140 1HB  CYS A 715      21.177  17.861   9.938  1.00  1.720          H  
ATOM  11141 2HB  CYS A 715      20.162  16.454  10.076  1.00  1.720          H  
ATOM  11142  HG  CYS A 715      19.439  19.612   9.664  1.00  1.720          H  
ATOM  11143  N   THR A 716      20.435  15.622  13.054  1.00  1.000          N  
ATOM  11144  CA  THR A 716      21.195  14.554  13.692  1.00  1.010          C  
ATOM  11145  C   THR A 716      20.864  13.187  13.115  1.00  0.990          C  
ATOM  11146  O   THR A 716      21.636  12.239  13.276  1.00  1.050          O  
ATOM  11147  CB  THR A 716      20.921  14.488  15.209  1.00  1.410          C  
ATOM  11148  OG1 THR A 716      19.532  14.190  15.426  1.00  1.410          O  
ATOM  11149  CG2 THR A 716      21.244  15.820  15.865  1.00  1.410          C  
ATOM  11150  H   THR A 716      19.413  15.629  13.112  1.00  1.200          H  
ATOM  11151  HA  THR A 716      22.258  14.739  13.533  1.00  1.210          H  
ATOM  11152  HB  THR A 716      21.532  13.703  15.652  1.00  1.690          H  
ATOM  11153  HG1 THR A 716      19.352  13.284  15.159  1.00  1.690          H  
ATOM  11154 1HG2 THR A 716      21.043  15.749  16.930  1.00  1.690          H  
ATOM  11155 2HG2 THR A 716      22.295  16.063  15.707  1.00  1.690          H  
ATOM  11156 3HG2 THR A 716      20.627  16.597  15.434  1.00  1.690          H  
ATOM  11157  N   GLU A 717      19.718  13.069  12.438  1.00  0.930          N  
ATOM  11158  CA  GLU A 717      19.309  11.761  11.939  1.00  0.950          C  
ATOM  11159  C   GLU A 717      18.517  11.782  10.642  1.00  0.970          C  
ATOM  11160  O   GLU A 717      17.540  12.519  10.501  1.00  1.110          O  
ATOM  11161  CB  GLU A 717      18.468  11.059  13.014  1.00  1.320          C  
ATOM  11162  CG  GLU A 717      17.982   9.655  12.656  1.00  1.320          C  
ATOM  11163  CD  GLU A 717      17.261   8.992  13.793  1.00  1.320          C  
ATOM  11164  OE1 GLU A 717      17.213   9.569  14.861  1.00  1.320          O  
ATOM  11165  OE2 GLU A 717      16.747   7.918  13.596  1.00  1.320          O  
ATOM  11166  H   GLU A 717      19.106  13.878  12.328  1.00  1.120          H  
ATOM  11167  HA  GLU A 717      20.210  11.174  11.761  1.00  1.140          H  
ATOM  11168 1HB  GLU A 717      19.056  10.980  13.929  1.00  1.590          H  
ATOM  11169 2HB  GLU A 717      17.592  11.672  13.242  1.00  1.590          H  
ATOM  11170 1HG  GLU A 717      17.301   9.711  11.802  1.00  1.590          H  
ATOM  11171 2HG  GLU A 717      18.837   9.044  12.365  1.00  1.590          H  
ATOM  11172  N   TRP A 718      18.936  10.932   9.705  1.00  0.940          N  
ATOM  11173  CA  TRP A 718      18.239  10.726   8.437  1.00  0.970          C  
ATOM  11174  C   TRP A 718      18.226   9.225   8.097  1.00  0.980          C  
ATOM  11175  O   TRP A 718      19.265   8.563   8.136  1.00  1.020          O  
ATOM  11176  CB  TRP A 718      18.911  11.556   7.326  1.00  1.350          C  
ATOM  11177  CG  TRP A 718      18.745  13.039   7.459  1.00  1.350          C  
ATOM  11178  CD1 TRP A 718      19.514  13.874   8.187  1.00  1.350          C  
ATOM  11179  CD2 TRP A 718      17.753  13.879   6.831  1.00  1.350          C  
ATOM  11180  NE1 TRP A 718      19.053  15.144   8.070  1.00  1.350          N  
ATOM  11181  CE2 TRP A 718      17.988  15.167   7.264  1.00  1.350          C  
ATOM  11182  CE3 TRP A 718      16.704  13.647   5.956  1.00  1.350          C  
ATOM  11183  CZ2 TRP A 718      17.215  16.211   6.878  1.00  1.350          C  
ATOM  11184  CZ3 TRP A 718      15.924  14.730   5.564  1.00  1.350          C  
ATOM  11185  CH2 TRP A 718      16.174  15.964   6.019  1.00  1.350          C  
ATOM  11186  H   TRP A 718      19.759  10.376   9.898  1.00  1.130          H  
ATOM  11187  HA  TRP A 718      17.207  11.058   8.540  1.00  1.160          H  
ATOM  11188 1HB  TRP A 718      19.978  11.386   7.370  1.00  1.620          H  
ATOM  11189 2HB  TRP A 718      18.553  11.242   6.346  1.00  1.620          H  
ATOM  11190  HD1 TRP A 718      20.376  13.575   8.785  1.00  1.620          H  
ATOM  11191  HE1 TRP A 718      19.440  15.953   8.514  1.00  1.620          H  
ATOM  11192  HE3 TRP A 718      16.504  12.646   5.596  1.00  1.620          H  
ATOM  11193  HZ2 TRP A 718      17.408  17.217   7.231  1.00  1.620          H  
ATOM  11194  HZ3 TRP A 718      15.110  14.573   4.884  1.00  1.620          H  
ATOM  11195  HH2 TRP A 718      15.540  16.788   5.691  1.00  1.620          H  
ATOM  11196  N   ASN A 719      17.051   8.709   7.750  1.00  0.950          N  
ATOM  11197  CA  ASN A 719      16.811   7.324   7.345  1.00  0.990          C  
ATOM  11198  C   ASN A 719      16.938   7.155   5.816  1.00  1.040          C  
ATOM  11199  O   ASN A 719      16.488   8.041   5.074  1.00  1.040          O  
ATOM  11200  CB  ASN A 719      15.429   6.896   7.832  1.00  1.370          C  
ATOM  11201  CG  ASN A 719      15.087   5.406   7.708  1.00  1.370          C  
ATOM  11202  OD1 ASN A 719      14.919   4.830   6.612  1.00  1.370          O  
ATOM  11203  ND2 ASN A 719      14.974   4.762   8.853  1.00  1.370          N  
ATOM  11204  H   ASN A 719      16.233   9.319   7.815  1.00  1.140          H  
ATOM  11205  HA  ASN A 719      17.549   6.713   7.850  1.00  1.190          H  
ATOM  11206 1HB  ASN A 719      15.352   7.172   8.884  1.00  1.640          H  
ATOM  11207 2HB  ASN A 719      14.676   7.462   7.297  1.00  1.640          H  
ATOM  11208 1HD2 ASN A 719      14.747   3.787   8.863  1.00  1.640          H  
ATOM  11209 2HD2 ASN A 719      15.109   5.248   9.721  1.00  1.640          H  
ATOM  11210  N   PRO A 720      17.512   6.039   5.306  1.00  1.110          N  
ATOM  11211  CA  PRO A 720      17.579   5.702   3.893  1.00  1.160          C  
ATOM  11212  C   PRO A 720      16.231   5.846   3.168  1.00  1.070          C  
ATOM  11213  O   PRO A 720      16.205   6.203   1.995  1.00  1.090          O  
ATOM  11214  CB  PRO A 720      18.045   4.247   3.926  1.00  1.740          C  
ATOM  11215  CG  PRO A 720      18.890   4.154   5.162  1.00  1.740          C  
ATOM  11216  CD  PRO A 720      18.204   5.047   6.180  1.00  1.740          C  
ATOM  11217  HA  PRO A 720      18.344   6.334   3.424  1.00  1.390          H  
ATOM  11218 1HB  PRO A 720      17.171   3.582   3.956  1.00  2.090          H  
ATOM  11219 2HB  PRO A 720      18.604   4.010   3.009  1.00  2.090          H  
ATOM  11220 1HG  PRO A 720      18.969   3.102   5.485  1.00  2.090          H  
ATOM  11221 2HG  PRO A 720      19.909   4.480   4.926  1.00  2.090          H  
ATOM  11222 1HD  PRO A 720      17.504   4.464   6.783  1.00  2.090          H  
ATOM  11223 2HD  PRO A 720      18.982   5.530   6.788  1.00  2.090          H  
ATOM  11224  N   ALA A 721      15.095   5.606   3.841  1.00  0.980          N  
ATOM  11225  CA  ALA A 721      13.806   5.771   3.170  1.00  0.900          C  
ATOM  11226  C   ALA A 721      13.668   7.190   2.575  1.00  0.880          C  
ATOM  11227  O   ALA A 721      13.101   7.354   1.484  1.00  0.860          O  
ATOM  11228  CB  ALA A 721      12.674   5.461   4.137  1.00  1.290          C  
ATOM  11229  H   ALA A 721      15.087   5.282   4.811  1.00  1.180          H  
ATOM  11230  HA  ALA A 721      13.760   5.066   2.341  1.00  1.080          H  
ATOM  11231 1HB  ALA A 721      11.709   5.561   3.637  1.00  1.550          H  
ATOM  11232 2HB  ALA A 721      12.782   4.444   4.507  1.00  1.550          H  
ATOM  11233 3HB  ALA A 721      12.716   6.128   4.977  1.00  1.550          H  
ATOM  11234  N   MET A 722      14.167   8.213   3.300  1.00  0.900          N  
ATOM  11235  CA  MET A 722      14.084   9.594   2.842  1.00  0.910          C  
ATOM  11236  C   MET A 722      15.089   9.803   1.745  1.00  0.990          C  
ATOM  11237  O   MET A 722      14.757  10.408   0.720  1.00  1.010          O  
ATOM  11238  CB  MET A 722      14.314  10.563   4.006  1.00  1.270          C  
ATOM  11239  CG  MET A 722      14.146  12.077   3.703  1.00  1.270          C  
ATOM  11240  SD  MET A 722      12.493  12.628   3.189  1.00  1.270          S  
ATOM  11241  CE  MET A 722      12.605  14.415   3.398  1.00  1.270          C  
ATOM  11242  H   MET A 722      14.655   8.024   4.175  1.00  1.080          H  
ATOM  11243  HA  MET A 722      13.103   9.766   2.414  1.00  1.090          H  
ATOM  11244 1HB  MET A 722      13.675  10.308   4.841  1.00  1.520          H  
ATOM  11245 2HB  MET A 722      15.341  10.432   4.360  1.00  1.520          H  
ATOM  11246 1HG  MET A 722      14.358  12.571   4.622  1.00  1.520          H  
ATOM  11247 2HG  MET A 722      14.877  12.399   2.958  1.00  1.520          H  
ATOM  11248 1HE  MET A 722      11.665  14.879   3.108  1.00  1.520          H  
ATOM  11249 2HE  MET A 722      12.807  14.648   4.442  1.00  1.520          H  
ATOM  11250 3HE  MET A 722      13.401  14.809   2.781  1.00  1.520          H  
ATOM  11251  N   SER A 723      16.272   9.203   1.907  1.00  1.070          N  
ATOM  11252  CA  SER A 723      17.310   9.333   0.895  1.00  1.170          C  
ATOM  11253  C   SER A 723      16.777   8.849  -0.446  1.00  1.170          C  
ATOM  11254  O   SER A 723      16.823   9.550  -1.467  1.00  1.210          O  
ATOM  11255  CB  SER A 723      18.526   8.506   1.262  1.00  1.600          C  
ATOM  11256  OG  SER A 723      19.520   8.598   0.284  1.00  1.600          O  
ATOM  11257  H   SER A 723      16.459   8.711   2.784  1.00  1.280          H  
ATOM  11258  HA  SER A 723      17.599  10.367   0.831  1.00  1.400          H  
ATOM  11259 1HB  SER A 723      18.919   8.843   2.224  1.00  1.920          H  
ATOM  11260 2HB  SER A 723      18.241   7.475   1.369  1.00  1.920          H  
ATOM  11261  HG  SER A 723      20.250   8.063   0.607  1.00  1.920          H  
ATOM  11262  N   LYS A 724      16.173   7.664  -0.447  1.00  1.140          N  
ATOM  11263  CA  LYS A 724      15.634   7.142  -1.685  1.00  1.150          C  
ATOM  11264  C   LYS A 724      14.569   8.061  -2.295  1.00  1.110          C  
ATOM  11265  O   LYS A 724      14.592   8.316  -3.502  1.00  1.150          O  
ATOM  11266  CB  LYS A 724      15.054   5.744  -1.472  1.00  1.610          C  
ATOM  11267  CG  LYS A 724      16.104   4.635  -1.263  1.00  1.610          C  
ATOM  11268  CD  LYS A 724      15.469   3.245  -1.328  1.00  1.610          C  
ATOM  11269  CE  LYS A 724      14.703   2.886  -0.062  1.00  1.610          C  
ATOM  11270  NZ  LYS A 724      14.148   1.505  -0.151  1.00  1.610          N  
ATOM  11271  H   LYS A 724      16.134   7.124   0.420  1.00  1.370          H  
ATOM  11272  HA  LYS A 724      16.453   7.065  -2.399  1.00  1.380          H  
ATOM  11273 1HB  LYS A 724      14.414   5.774  -0.589  1.00  1.930          H  
ATOM  11274 2HB  LYS A 724      14.428   5.477  -2.323  1.00  1.930          H  
ATOM  11275 1HG  LYS A 724      16.874   4.712  -2.031  1.00  1.930          H  
ATOM  11276 2HG  LYS A 724      16.576   4.770  -0.289  1.00  1.930          H  
ATOM  11277 1HD  LYS A 724      14.787   3.197  -2.177  1.00  1.930          H  
ATOM  11278 2HD  LYS A 724      16.250   2.504  -1.476  1.00  1.930          H  
ATOM  11279 1HE  LYS A 724      15.381   2.942   0.791  1.00  1.930          H  
ATOM  11280 2HE  LYS A 724      13.882   3.583   0.094  1.00  1.930          H  
ATOM  11281 1HZ  LYS A 724      13.656   1.274   0.700  1.00  1.930          H  
ATOM  11282 2HZ  LYS A 724      13.511   1.449  -0.934  1.00  1.930          H  
ATOM  11283 3HZ  LYS A 724      14.906   0.849  -0.292  1.00  1.930          H  
ATOM  11284  N   LEU A 725      13.670   8.624  -1.477  1.00  1.060          N  
ATOM  11285  CA  LEU A 725      12.623   9.477  -2.029  1.00  1.010          C  
ATOM  11286  C   LEU A 725      13.080  10.834  -2.608  1.00  1.030          C  
ATOM  11287  O   LEU A 725      12.600  11.200  -3.687  1.00  1.050          O  
ATOM  11288  CB  LEU A 725      11.546   9.717  -0.948  1.00  1.430          C  
ATOM  11289  CG  LEU A 725      10.283  10.607  -1.321  1.00  1.430          C  
ATOM  11290  CD1 LEU A 725       9.521  10.000  -2.506  1.00  1.430          C  
ATOM  11291  CD2 LEU A 725       9.362  10.667  -0.094  1.00  1.430          C  
ATOM  11292  H   LEU A 725      13.651   8.372  -0.481  1.00  1.270          H  
ATOM  11293  HA  LEU A 725      12.165   8.916  -2.838  1.00  1.210          H  
ATOM  11294 1HB  LEU A 725      11.185   8.747  -0.607  1.00  1.720          H  
ATOM  11295 2HB  LEU A 725      12.040  10.199  -0.098  1.00  1.720          H  
ATOM  11296  HG  LEU A 725      10.601  11.615  -1.599  1.00  1.720          H  
ATOM  11297 1HD1 LEU A 725       8.653  10.612  -2.734  1.00  1.720          H  
ATOM  11298 2HD1 LEU A 725      10.161   9.961  -3.386  1.00  1.720          H  
ATOM  11299 3HD1 LEU A 725       9.195   8.998  -2.254  1.00  1.720          H  
ATOM  11300 1HD2 LEU A 725       8.490  11.254  -0.313  1.00  1.720          H  
ATOM  11301 2HD2 LEU A 725       9.047   9.659   0.175  1.00  1.720          H  
ATOM  11302 3HD2 LEU A 725       9.907  11.116   0.739  1.00  1.720          H  
ATOM  11303  N   THR A 726      13.939  11.594  -1.889  1.00  1.030          N  
ATOM  11304  CA  THR A 726      14.355  12.959  -2.322  1.00  1.060          C  
ATOM  11305  C   THR A 726      15.854  13.254  -2.587  1.00  1.140          C  
ATOM  11306  O   THR A 726      16.184  14.312  -3.121  1.00  1.190          O  
ATOM  11307  CB  THR A 726      13.858  14.033  -1.306  1.00  1.470          C  
ATOM  11308  OG1 THR A 726      14.103  15.369  -1.818  1.00  1.470          O  
ATOM  11309  CG2 THR A 726      14.615  13.907   0.013  1.00  1.470          C  
ATOM  11310  H   THR A 726      14.299  11.202  -1.011  1.00  1.240          H  
ATOM  11311  HA  THR A 726      13.837  13.157  -3.251  1.00  1.270          H  
ATOM  11312  HB  THR A 726      12.793  13.903  -1.129  1.00  1.770          H  
ATOM  11313  HG1 THR A 726      13.449  15.650  -2.512  1.00  1.770          H  
ATOM  11314 1HG2 THR A 726      14.254  14.665   0.688  1.00  1.770          H  
ATOM  11315 2HG2 THR A 726      14.449  12.925   0.440  1.00  1.770          H  
ATOM  11316 3HG2 THR A 726      15.679  14.054  -0.146  1.00  1.770          H  
ATOM  11317  N   GLY A 727      16.784  12.362  -2.245  1.00  1.170          N  
ATOM  11318  CA  GLY A 727      18.199  12.722  -2.288  1.00  1.270          C  
ATOM  11319  C   GLY A 727      18.529  12.988  -0.831  1.00  1.300          C  
ATOM  11320  O   GLY A 727      17.835  12.454   0.016  1.00  1.390          O  
ATOM  11321  H   GLY A 727      16.552  11.432  -1.892  1.00  1.400          H  
ATOM  11322 1HA  GLY A 727      18.796  11.895  -2.675  1.00  1.520          H  
ATOM  11323 2HA  GLY A 727      18.366  13.608  -2.898  1.00  1.520          H  
ATOM  11324  N   LEU A 728      19.564  13.766  -0.499  1.00  1.270          N  
ATOM  11325  CA  LEU A 728      19.946  13.883   0.915  1.00  1.300          C  
ATOM  11326  C   LEU A 728      20.436  12.514   1.453  1.00  1.330          C  
ATOM  11327  O   LEU A 728      19.819  11.917   2.339  1.00  1.330          O  
ATOM  11328  CB  LEU A 728      18.765  14.419   1.773  1.00  1.810          C  
ATOM  11329  CG  LEU A 728      18.158  15.779   1.368  1.00  1.810          C  
ATOM  11330  CD1 LEU A 728      16.992  16.060   2.287  1.00  1.810          C  
ATOM  11331  CD2 LEU A 728      19.205  16.917   1.453  1.00  1.810          C  
ATOM  11332  H   LEU A 728      20.127  14.229  -1.211  1.00  1.520          H  
ATOM  11333  HA  LEU A 728      20.776  14.584   0.989  1.00  1.560          H  
ATOM  11334 1HB  LEU A 728      17.964  13.710   1.854  1.00  2.170          H  
ATOM  11335 2HB  LEU A 728      19.106  14.532   2.731  1.00  2.170          H  
ATOM  11336  HG  LEU A 728      17.779  15.707   0.349  1.00  2.170          H  
ATOM  11337 1HD1 LEU A 728      16.524  17.001   2.001  1.00  2.170          H  
ATOM  11338 2HD1 LEU A 728      16.264  15.254   2.209  1.00  2.170          H  
ATOM  11339 3HD1 LEU A 728      17.353  16.126   3.308  1.00  2.170          H  
ATOM  11340 1HD2 LEU A 728      18.735  17.864   1.165  1.00  2.170          H  
ATOM  11341 2HD2 LEU A 728      19.571  16.992   2.465  1.00  2.170          H  
ATOM  11342 3HD2 LEU A 728      20.035  16.720   0.780  1.00  2.170          H  
ATOM  11343  N   LYS A 729      21.584  12.059   0.906  1.00  1.360          N  
ATOM  11344  CA  LYS A 729      22.219  10.743   1.160  1.00  1.400          C  
ATOM  11345  C   LYS A 729      22.588  10.378   2.612  1.00  1.310          C  
ATOM  11346  O   LYS A 729      22.795   9.188   2.874  1.00  1.300          O  
ATOM  11347  CB  LYS A 729      23.488  10.566   0.310  1.00  1.940          C  
ATOM  11348  CG  LYS A 729      23.287  10.496  -1.228  1.00  1.940          C  
ATOM  11349  CD  LYS A 729      22.452   9.274  -1.658  1.00  1.940          C  
ATOM  11350  CE  LYS A 729      22.434   9.093  -3.175  1.00  1.940          C  
ATOM  11351  NZ  LYS A 729      21.547   7.953  -3.588  1.00  1.940          N  
ATOM  11352  H   LYS A 729      22.012  12.686   0.206  1.00  1.630          H  
ATOM  11353  HA  LYS A 729      21.505   9.994   0.843  1.00  1.680          H  
ATOM  11354 1HB  LYS A 729      24.184  11.367   0.520  1.00  2.330          H  
ATOM  11355 2HB  LYS A 729      23.986   9.642   0.609  1.00  2.330          H  
ATOM  11356 1HG  LYS A 729      22.792  11.407  -1.573  1.00  2.330          H  
ATOM  11357 2HG  LYS A 729      24.266  10.437  -1.703  1.00  2.330          H  
ATOM  11358 1HD  LYS A 729      22.846   8.370  -1.187  1.00  2.330          H  
ATOM  11359 2HD  LYS A 729      21.421   9.412  -1.342  1.00  2.330          H  
ATOM  11360 1HE  LYS A 729      22.083  10.008  -3.647  1.00  2.330          H  
ATOM  11361 2HE  LYS A 729      23.451   8.886  -3.514  1.00  2.330          H  
ATOM  11362 1HZ  LYS A 729      21.569   7.849  -4.606  1.00  2.330          H  
ATOM  11363 2HZ  LYS A 729      21.871   7.102  -3.146  1.00  2.330          H  
ATOM  11364 3HZ  LYS A 729      20.599   8.125  -3.291  1.00  2.330          H  
ATOM  11365  N   ARG A 730      22.653  11.382   3.517  1.00  1.260          N  
ATOM  11366  CA  ARG A 730      22.958  11.297   4.992  1.00  1.200          C  
ATOM  11367  C   ARG A 730      24.326  11.518   5.775  1.00  1.200          C  
ATOM  11368  O   ARG A 730      24.192  11.609   6.996  1.00  1.190          O  
ATOM  11369  CB  ARG A 730      22.649   9.882   5.494  1.00  1.700          C  
ATOM  11370  CG  ARG A 730      21.215   9.319   5.378  1.00  1.700          C  
ATOM  11371  CD  ARG A 730      21.207   7.948   5.873  1.00  1.700          C  
ATOM  11372  NE  ARG A 730      22.137   7.144   5.115  1.00  1.700          N  
ATOM  11373  CZ  ARG A 730      22.554   5.894   5.455  1.00  1.700          C  
ATOM  11374  NH1 ARG A 730      22.084   5.297   6.539  1.00  1.700          N  
ATOM  11375  NH2 ARG A 730      23.458   5.260   4.720  1.00  1.700          N  
ATOM  11376  H   ARG A 730      22.407  12.281   3.129  1.00  1.510          H  
ATOM  11377  HA  ARG A 730      22.244  11.980   5.451  1.00  1.440          H  
ATOM  11378 1HB  ARG A 730      23.382   9.181   5.118  1.00  2.040          H  
ATOM  11379 2HB  ARG A 730      22.806   9.882   6.568  1.00  2.040          H  
ATOM  11380 1HG  ARG A 730      20.572   9.857   5.997  1.00  2.040          H  
ATOM  11381 2HG  ARG A 730      20.814   9.316   4.372  1.00  2.040          H  
ATOM  11382 1HD  ARG A 730      21.497   7.933   6.921  1.00  2.040          H  
ATOM  11383 2HD  ARG A 730      20.206   7.523   5.759  1.00  2.040          H  
ATOM  11384  HE  ARG A 730      22.537   7.603   4.269  1.00  2.040          H  
ATOM  11385 1HH1 ARG A 730      21.419   5.767   7.132  1.00  2.040          H  
ATOM  11386 2HH1 ARG A 730      22.415   4.372   6.792  1.00  2.040          H  
ATOM  11387 1HH2 ARG A 730      23.902   5.727   3.918  1.00  2.040          H  
ATOM  11388 2HH2 ARG A 730      23.775   4.342   4.985  1.00  2.040          H  
ATOM  11389  N   GLU A 731      25.617  11.587   5.299  1.00  1.290          N  
ATOM  11390  CA  GLU A 731      26.380  11.527   4.026  1.00  1.400          C  
ATOM  11391  C   GLU A 731      26.321  12.829   3.219  1.00  1.450          C  
ATOM  11392  O   GLU A 731      27.364  13.386   2.869  1.00  1.570          O  
ATOM  11393  CB  GLU A 731      26.047  10.284   3.216  1.00  1.920          C  
ATOM  11394  CG  GLU A 731      26.500   8.958   3.888  1.00  1.920          C  
ATOM  11395  CD  GLU A 731      26.011   7.706   3.167  1.00  1.920          C  
ATOM  11396  OE1 GLU A 731      25.983   7.696   1.965  1.00  1.920          O  
ATOM  11397  OE2 GLU A 731      25.697   6.755   3.844  1.00  1.920          O  
ATOM  11398  H   GLU A 731      26.250  11.712   6.074  1.00  1.550          H  
ATOM  11399  HA  GLU A 731      27.435  11.401   4.299  1.00  1.680          H  
ATOM  11400 1HB  GLU A 731      25.059  10.216   3.056  1.00  2.300          H  
ATOM  11401 2HB  GLU A 731      26.528  10.357   2.252  1.00  2.300          H  
ATOM  11402 1HG  GLU A 731      27.588   8.934   3.933  1.00  2.300          H  
ATOM  11403 2HG  GLU A 731      26.125   8.948   4.910  1.00  2.300          H  
ATOM  11404  N   GLU A 732      25.122  13.301   2.951  1.00  1.460          N  
ATOM  11405  CA  GLU A 732      24.882  14.561   2.272  1.00  1.550          C  
ATOM  11406  C   GLU A 732      24.277  15.481   3.308  1.00  1.390          C  
ATOM  11407  O   GLU A 732      24.553  16.679   3.295  1.00  1.530          O  
ATOM  11408  CB  GLU A 732      23.953  14.375   1.089  1.00  2.130          C  
ATOM  11409  CG  GLU A 732      23.710  15.580   0.232  1.00  2.130          C  
ATOM  11410  CD  GLU A 732      22.940  15.215  -1.011  1.00  2.130          C  
ATOM  11411  OE1 GLU A 732      22.478  14.074  -1.110  1.00  2.130          O  
ATOM  11412  OE2 GLU A 732      22.814  16.044  -1.867  1.00  2.130          O  
ATOM  11413  H   GLU A 732      24.335  12.784   3.303  1.00  1.750          H  
ATOM  11414  HA  GLU A 732      25.828  14.985   1.932  1.00  1.860          H  
ATOM  11415 1HB  GLU A 732      24.331  13.595   0.446  1.00  2.560          H  
ATOM  11416 2HB  GLU A 732      23.012  14.080   1.473  1.00  2.560          H  
ATOM  11417 1HG  GLU A 732      23.139  16.312   0.799  1.00  2.560          H  
ATOM  11418 2HG  GLU A 732      24.668  16.015  -0.040  1.00  2.560          H  
ATOM  11419  N   VAL A 733      23.392  14.830   4.136  1.00  1.190          N  
ATOM  11420  CA  VAL A 733      23.010  15.946   5.019  1.00  1.060          C  
ATOM  11421  C   VAL A 733      23.144  15.487   6.445  1.00  1.030          C  
ATOM  11422  O   VAL A 733      22.540  14.504   6.855  1.00  1.020          O  
ATOM  11423  CB  VAL A 733      21.553  16.402   4.760  1.00  1.540          C  
ATOM  11424  CG1 VAL A 733      20.588  15.226   4.775  1.00  1.540          C  
ATOM  11425  CG2 VAL A 733      21.109  17.368   5.863  1.00  1.540          C  
ATOM  11426  H   VAL A 733      22.722  14.542   4.835  1.00  1.430          H  
ATOM  11427  HA  VAL A 733      23.649  16.812   4.963  1.00  1.270          H  
ATOM  11428  HB  VAL A 733      21.506  16.881   3.785  1.00  1.840          H  
ATOM  11429 1HG1 VAL A 733      19.585  15.604   4.589  1.00  1.840          H  
ATOM  11430 2HG1 VAL A 733      20.870  14.512   4.003  1.00  1.840          H  
ATOM  11431 3HG1 VAL A 733      20.572  14.722   5.709  1.00  1.840          H  
ATOM  11432 1HG2 VAL A 733      20.098  17.668   5.661  1.00  1.840          H  
ATOM  11433 2HG2 VAL A 733      21.131  16.889   6.840  1.00  1.840          H  
ATOM  11434 3HG2 VAL A 733      21.764  18.238   5.873  1.00  1.840          H  
ATOM  11435  N   ILE A 734      23.927  16.226   7.177  1.00  1.070          N  
ATOM  11436  CA  ILE A 734      24.148  15.961   8.565  1.00  1.100          C  
ATOM  11437  C   ILE A 734      24.703  17.255   9.098  1.00  1.180          C  
ATOM  11438  O   ILE A 734      25.397  17.957   8.362  1.00  1.660          O  
ATOM  11439  CB  ILE A 734      25.109  14.759   8.716  1.00  1.530          C  
ATOM  11440  CG1 ILE A 734      25.175  14.274  10.186  1.00  1.530          C  
ATOM  11441  CG2 ILE A 734      26.506  15.150   8.179  1.00  1.530          C  
ATOM  11442  CD1 ILE A 734      25.783  12.894  10.349  1.00  1.530          C  
ATOM  11443  H   ILE A 734      24.404  17.005   6.747  1.00  1.280          H  
ATOM  11444  HA  ILE A 734      23.203  15.748   9.060  1.00  1.320          H  
ATOM  11445  HB  ILE A 734      24.729  13.924   8.128  1.00  1.830          H  
ATOM  11446 1HG1 ILE A 734      25.776  14.962  10.759  1.00  1.830          H  
ATOM  11447 2HG1 ILE A 734      24.166  14.258  10.604  1.00  1.830          H  
ATOM  11448 1HG2 ILE A 734      27.176  14.306   8.245  1.00  1.830          H  
ATOM  11449 2HG2 ILE A 734      26.419  15.454   7.137  1.00  1.830          H  
ATOM  11450 3HG2 ILE A 734      26.924  15.973   8.763  1.00  1.830          H  
ATOM  11451 1HD1 ILE A 734      25.800  12.626  11.406  1.00  1.830          H  
ATOM  11452 2HD1 ILE A 734      25.179  12.165   9.796  1.00  1.830          H  
ATOM  11453 3HD1 ILE A 734      26.784  12.889   9.964  1.00  1.830          H  
ATOM  11454  N   ASP A 735      24.416  17.606  10.342  1.00  0.960          N  
ATOM  11455  CA  ASP A 735      25.021  18.784  10.914  1.00  1.040          C  
ATOM  11456  C   ASP A 735      24.796  20.080  10.112  1.00  1.120          C  
ATOM  11457  O   ASP A 735      25.744  20.827   9.813  1.00  1.280          O  
ATOM  11458  CB  ASP A 735      26.488  18.503  11.067  1.00  1.420          C  
ATOM  11459  CG  ASP A 735      26.739  17.259  11.903  1.00  1.420          C  
ATOM  11460  OD1 ASP A 735      26.082  17.075  12.902  1.00  1.420          O  
ATOM  11461  OD2 ASP A 735      27.596  16.484  11.548  1.00  1.420          O  
ATOM  11462  H   ASP A 735      23.804  17.045  10.944  1.00  1.150          H  
ATOM  11463  HA  ASP A 735      24.591  18.924  11.906  1.00  1.250          H  
ATOM  11464 1HB  ASP A 735      26.978  18.409  10.114  1.00  1.710          H  
ATOM  11465 2HB  ASP A 735      26.907  19.343  11.576  1.00  1.710          H  
ATOM  11466  N   LYS A 736      23.520  20.257   9.718  1.00  1.090          N  
ATOM  11467  CA  LYS A 736      22.908  21.407   9.022  1.00  1.210          C  
ATOM  11468  C   LYS A 736      21.523  21.613   9.585  1.00  1.040          C  
ATOM  11469  O   LYS A 736      20.891  20.638   9.973  1.00  1.170          O  
ATOM  11470  CB  LYS A 736      22.740  21.199   7.539  1.00  1.650          C  
ATOM  11471  CG  LYS A 736      23.954  21.069   6.858  1.00  1.650          C  
ATOM  11472  CD  LYS A 736      23.765  21.061   5.396  1.00  1.650          C  
ATOM  11473  CE  LYS A 736      25.073  20.877   4.845  1.00  1.650          C  
ATOM  11474  NZ  LYS A 736      25.143  20.922   3.397  1.00  1.650          N  
ATOM  11475  H   LYS A 736      22.910  19.506   9.988  1.00  1.310          H  
ATOM  11476  HA  LYS A 736      23.494  22.307   9.199  1.00  1.450          H  
ATOM  11477 1HB  LYS A 736      22.150  20.304   7.363  1.00  1.980          H  
ATOM  11478 2HB  LYS A 736      22.197  22.032   7.114  1.00  1.980          H  
ATOM  11479 1HG  LYS A 736      24.608  21.899   7.136  1.00  1.980          H  
ATOM  11480 2HG  LYS A 736      24.433  20.140   7.165  1.00  1.980          H  
ATOM  11481 1HD  LYS A 736      23.102  20.251   5.087  1.00  1.980          H  
ATOM  11482 2HD  LYS A 736      23.352  22.011   5.055  1.00  1.980          H  
ATOM  11483 1HE  LYS A 736      25.729  21.644   5.247  1.00  1.980          H  
ATOM  11484 2HE  LYS A 736      25.424  19.902   5.184  1.00  1.980          H  
ATOM  11485 1HZ  LYS A 736      26.139  20.754   3.188  1.00  1.980          H  
ATOM  11486 2HZ  LYS A 736      24.578  20.203   2.983  1.00  1.980          H  
ATOM  11487 3HZ  LYS A 736      24.845  21.825   3.070  1.00  1.980          H  
ATOM  11488  N   MET A 737      21.014  22.836   9.616  1.00  1.230          N  
ATOM  11489  CA  MET A 737      19.630  22.974  10.069  1.00  1.240          C  
ATOM  11490  C   MET A 737      18.680  22.818   8.897  1.00  1.170          C  
ATOM  11491  O   MET A 737      18.766  23.582   7.937  1.00  1.680          O  
ATOM  11492  CB  MET A 737      19.405  24.327  10.732  1.00  1.730          C  
ATOM  11493  CG  MET A 737      20.209  24.540  11.979  1.00  1.730          C  
ATOM  11494  SD  MET A 737      19.781  26.041  12.821  1.00  1.730          S  
ATOM  11495  CE  MET A 737      20.825  25.894  14.243  1.00  1.730          C  
ATOM  11496  H   MET A 737      21.569  23.645   9.299  1.00  1.480          H  
ATOM  11497  HA  MET A 737      19.406  22.184  10.777  1.00  1.490          H  
ATOM  11498 1HB  MET A 737      19.646  25.121  10.023  1.00  2.080          H  
ATOM  11499 2HB  MET A 737      18.351  24.426  11.000  1.00  2.080          H  
ATOM  11500 1HG  MET A 737      20.082  23.722  12.650  1.00  2.080          H  
ATOM  11501 2HG  MET A 737      21.257  24.595  11.710  1.00  2.080          H  
ATOM  11502 1HE  MET A 737      20.663  26.742  14.903  1.00  2.080          H  
ATOM  11503 2HE  MET A 737      20.588  24.969  14.776  1.00  2.080          H  
ATOM  11504 3HE  MET A 737      21.844  25.884  13.926  1.00  2.080          H  
ATOM  11505  N   LEU A 738      17.665  21.968   8.988  1.00  0.890          N  
ATOM  11506  CA  LEU A 738      16.522  21.355   8.344  1.00  1.080          C  
ATOM  11507  C   LEU A 738      15.717  22.501   7.742  1.00  1.050          C  
ATOM  11508  O   LEU A 738      15.489  22.609   6.523  1.00  1.380          O  
ATOM  11509  CB  LEU A 738      15.690  20.524   9.344  1.00  1.440          C  
ATOM  11510  CG  LEU A 738      14.385  19.862   8.816  1.00  1.440          C  
ATOM  11511  CD1 LEU A 738      14.689  18.893   7.680  1.00  1.440          C  
ATOM  11512  CD2 LEU A 738      13.735  19.091   9.966  1.00  1.440          C  
ATOM  11513  H   LEU A 738      17.532  22.483   8.140  1.00  1.070          H  
ATOM  11514  HA  LEU A 738      16.873  20.692   7.577  1.00  1.300          H  
ATOM  11515 1HB  LEU A 738      16.318  19.731   9.731  1.00  1.720          H  
ATOM  11516 2HB  LEU A 738      15.412  21.160  10.181  1.00  1.720          H  
ATOM  11517  HG  LEU A 738      13.703  20.632   8.454  1.00  1.720          H  
ATOM  11518 1HD1 LEU A 738      13.765  18.434   7.336  1.00  1.720          H  
ATOM  11519 2HD1 LEU A 738      15.150  19.410   6.846  1.00  1.720          H  
ATOM  11520 3HD1 LEU A 738      15.359  18.125   8.047  1.00  1.720          H  
ATOM  11521 1HD2 LEU A 738      12.813  18.634   9.626  1.00  1.720          H  
ATOM  11522 2HD2 LEU A 738      14.413  18.314  10.320  1.00  1.720          H  
ATOM  11523 3HD2 LEU A 738      13.521  19.771  10.782  1.00  1.720          H  
ATOM  11524  N   LEU A 739      15.429  23.462   8.601  1.00  1.080          N  
ATOM  11525  CA  LEU A 739      14.619  24.614   8.257  1.00  1.260          C  
ATOM  11526  C   LEU A 739      15.427  25.762   7.646  1.00  1.250          C  
ATOM  11527  O   LEU A 739      15.571  26.833   8.239  1.00  1.710          O  
ATOM  11528  CB  LEU A 739      13.880  25.084   9.519  1.00  1.690          C  
ATOM  11529  CG  LEU A 739      12.756  26.135   9.361  1.00  1.690          C  
ATOM  11530  CD1 LEU A 739      11.588  25.573   8.509  1.00  1.690          C  
ATOM  11531  CD2 LEU A 739      12.279  26.530  10.743  1.00  1.690          C  
ATOM  11532  H   LEU A 739      15.723  23.347   9.565  1.00  1.300          H  
ATOM  11533  HA  LEU A 739      13.892  24.287   7.516  1.00  1.510          H  
ATOM  11534 1HB  LEU A 739      13.444  24.209   9.999  1.00  2.030          H  
ATOM  11535 2HB  LEU A 739      14.622  25.505  10.199  1.00  2.030          H  
ATOM  11536  HG  LEU A 739      13.142  27.005   8.869  1.00  2.030          H  
ATOM  11537 1HD1 LEU A 739      10.811  26.332   8.415  1.00  2.030          H  
ATOM  11538 2HD1 LEU A 739      11.929  25.312   7.516  1.00  2.030          H  
ATOM  11539 3HD1 LEU A 739      11.179  24.696   8.991  1.00  2.030          H  
ATOM  11540 1HD2 LEU A 739      11.497  27.284  10.660  1.00  2.030          H  
ATOM  11541 2HD2 LEU A 739      11.895  25.657  11.261  1.00  2.030          H  
ATOM  11542 3HD2 LEU A 739      13.117  26.940  11.308  1.00  2.030          H  
ATOM  11543  N   GLY A 740      15.918  25.520   6.433  1.00  1.260          N  
ATOM  11544  CA  GLY A 740      16.681  26.508   5.657  1.00  1.450          C  
ATOM  11545  C   GLY A 740      18.051  26.115   5.051  1.00  1.310          C  
ATOM  11546  O   GLY A 740      18.493  26.803   4.131  1.00  1.500          O  
ATOM  11547  H   GLY A 740      15.738  24.582   6.084  1.00  1.510          H  
ATOM  11548 1HA  GLY A 740      16.044  26.848   4.840  1.00  1.740          H  
ATOM  11549 2HA  GLY A 740      16.833  27.384   6.288  1.00  1.740          H  
ATOM  11550  N   GLU A 741      18.732  25.053   5.536  1.00  1.290          N  
ATOM  11551  CA  GLU A 741      20.032  24.636   4.958  1.00  1.300          C  
ATOM  11552  C   GLU A 741      19.958  23.263   4.245  1.00  1.210          C  
ATOM  11553  O   GLU A 741      20.939  22.802   3.650  1.00  1.280          O  
ATOM  11554  CB  GLU A 741      21.121  24.597   6.046  1.00  1.820          C  
ATOM  11555  CG  GLU A 741      21.389  25.942   6.724  1.00  1.820          C  
ATOM  11556  CD  GLU A 741      22.486  25.910   7.785  1.00  1.820          C  
ATOM  11557  OE1 GLU A 741      22.622  24.931   8.506  1.00  1.820          O  
ATOM  11558  OE2 GLU A 741      23.198  26.879   7.863  1.00  1.820          O  
ATOM  11559  H   GLU A 741      18.397  24.533   6.344  1.00  1.550          H  
ATOM  11560  HA  GLU A 741      20.327  25.374   4.211  1.00  1.560          H  
ATOM  11561 1HB  GLU A 741      20.855  23.889   6.807  1.00  2.180          H  
ATOM  11562 2HB  GLU A 741      22.058  24.261   5.608  1.00  2.180          H  
ATOM  11563 1HG  GLU A 741      21.655  26.671   5.960  1.00  2.180          H  
ATOM  11564 2HG  GLU A 741      20.463  26.277   7.194  1.00  2.180          H  
ATOM  11565  N   VAL A 742      18.809  22.605   4.400  1.00  1.160          N  
ATOM  11566  CA  VAL A 742      18.484  21.270   3.888  1.00  1.110          C  
ATOM  11567  C   VAL A 742      17.329  21.410   2.906  1.00  1.110          C  
ATOM  11568  O   VAL A 742      17.367  20.915   1.784  1.00  1.230          O  
ATOM  11569  CB  VAL A 742      18.106  20.359   5.028  1.00  1.570          C  
ATOM  11570  CG1 VAL A 742      17.752  19.008   4.502  1.00  1.570          C  
ATOM  11571  CG2 VAL A 742      19.260  20.346   6.032  1.00  1.570          C  
ATOM  11572  H   VAL A 742      18.104  23.107   4.905  1.00  1.390          H  
ATOM  11573  HA  VAL A 742      19.347  20.859   3.369  1.00  1.330          H  
ATOM  11574  HB  VAL A 742      17.217  20.732   5.489  1.00  1.890          H  
ATOM  11575 1HG1 VAL A 742      17.474  18.396   5.313  1.00  1.890          H  
ATOM  11576 2HG1 VAL A 742      16.921  19.070   3.802  1.00  1.890          H  
ATOM  11577 3HG1 VAL A 742      18.613  18.585   3.996  1.00  1.890          H  
ATOM  11578 1HG2 VAL A 742      19.022  19.705   6.864  1.00  1.890          H  
ATOM  11579 2HG2 VAL A 742      20.147  19.992   5.538  1.00  1.890          H  
ATOM  11580 3HG2 VAL A 742      19.452  21.352   6.398  1.00  1.890          H  
ATOM  11581  N   PHE A 743      16.287  22.130   3.360  1.00  1.060          N  
ATOM  11582  CA  PHE A 743      15.093  22.488   2.592  1.00  1.060          C  
ATOM  11583  C   PHE A 743      15.560  22.995   1.193  1.00  1.250          C  
ATOM  11584  O   PHE A 743      15.009  22.628   0.157  1.00  1.630          O  
ATOM  11585  CB  PHE A 743      14.342  23.560   3.436  1.00  1.480          C  
ATOM  11586  CG  PHE A 743      13.008  24.106   2.990  1.00  1.480          C  
ATOM  11587  CD1 PHE A 743      11.819  23.410   3.264  1.00  1.480          C  
ATOM  11588  CD2 PHE A 743      12.919  25.323   2.351  1.00  1.480          C  
ATOM  11589  CE1 PHE A 743      10.590  23.922   2.886  1.00  1.480          C  
ATOM  11590  CE2 PHE A 743      11.690  25.829   1.973  1.00  1.480          C  
ATOM  11591  CZ  PHE A 743      10.535  25.126   2.232  1.00  1.480          C  
ATOM  11592  H   PHE A 743      16.282  22.398   4.340  1.00  1.270          H  
ATOM  11593  HA  PHE A 743      14.465  21.606   2.464  1.00  1.270          H  
ATOM  11594 1HB  PHE A 743      14.181  23.145   4.427  1.00  1.780          H  
ATOM  11595 2HB  PHE A 743      15.006  24.412   3.571  1.00  1.780          H  
ATOM  11596  HD1 PHE A 743      11.874  22.452   3.779  1.00  1.780          H  
ATOM  11597  HD2 PHE A 743      13.830  25.885   2.146  1.00  1.780          H  
ATOM  11598  HE1 PHE A 743       9.667  23.370   3.092  1.00  1.780          H  
ATOM  11599  HE2 PHE A 743      11.632  26.788   1.467  1.00  1.780          H  
ATOM  11600  HZ  PHE A 743       9.577  25.534   1.912  1.00  1.780          H  
ATOM  11601  N   GLY A 744      16.614  23.808   1.180  1.00  1.180          N  
ATOM  11602  CA  GLY A 744      17.217  24.338  -0.034  1.00  1.350          C  
ATOM  11603  C   GLY A 744      18.569  24.917   0.375  1.00  1.660          C  
ATOM  11604  O   GLY A 744      18.851  24.980   1.568  1.00  1.780          O  
ATOM  11605  H   GLY A 744      17.029  24.066   2.062  1.00  1.420          H  
ATOM  11606 1HA  GLY A 744      17.351  23.532  -0.753  1.00  1.620          H  
ATOM  11607 2HA  GLY A 744      16.585  25.097  -0.480  1.00  1.620          H  
ATOM  11608  N   THR A 745      19.416  25.355  -0.571  1.00  2.210          N  
ATOM  11609  CA  THR A 745      19.187  25.460  -2.010  1.00  2.660          C  
ATOM  11610  C   THR A 745      19.710  24.290  -2.859  1.00  2.890          C  
ATOM  11611  O   THR A 745      19.881  24.432  -4.068  1.00  3.060          O  
ATOM  11612  CB  THR A 745      19.806  26.762  -2.525  1.00  3.540          C  
ATOM  11613  OG1 THR A 745      21.208  26.766  -2.228  1.00  3.540          O  
ATOM  11614  CG2 THR A 745      19.139  27.935  -1.834  1.00  3.540          C  
ATOM  11615  H   THR A 745      20.318  25.698  -0.256  1.00  2.650          H  
ATOM  11616  HA  THR A 745      18.119  25.533  -2.167  1.00  3.190          H  
ATOM  11617  HB  THR A 745      19.665  26.846  -3.603  1.00  4.250          H  
ATOM  11618  HG1 THR A 745      21.657  26.160  -2.830  1.00  4.250          H  
ATOM  11619 1HG2 THR A 745      19.582  28.865  -2.190  1.00  4.250          H  
ATOM  11620 2HG2 THR A 745      18.078  27.926  -2.065  1.00  4.250          H  
ATOM  11621 3HG2 THR A 745      19.278  27.858  -0.758  1.00  4.250          H  
ATOM  11622  N   GLN A 746      19.970  23.145  -2.246  1.00  3.420          N  
ATOM  11623  CA  GLN A 746      20.433  21.962  -2.971  1.00  4.140          C  
ATOM  11624  C   GLN A 746      19.546  21.654  -4.184  1.00  3.970          C  
ATOM  11625  O   GLN A 746      18.320  21.514  -4.059  1.00  4.420          O  
ATOM  11626  CB  GLN A 746      20.438  20.734  -2.041  1.00  5.510          C  
ATOM  11627  CG  GLN A 746      21.455  20.768  -0.903  1.00  5.510          C  
ATOM  11628  CD  GLN A 746      20.950  21.490   0.340  1.00  5.510          C  
ATOM  11629  OE1 GLN A 746      20.122  22.384   0.219  1.00  5.510          O  
ATOM  11630  NE2 GLN A 746      21.446  21.122   1.504  1.00  5.510          N  
ATOM  11631  H   GLN A 746      19.839  23.094  -1.237  1.00  4.100          H  
ATOM  11632  HA  GLN A 746      21.447  22.150  -3.326  1.00  4.970          H  
ATOM  11633 1HB  GLN A 746      19.447  20.616  -1.594  1.00  6.610          H  
ATOM  11634 2HB  GLN A 746      20.636  19.836  -2.629  1.00  6.610          H  
ATOM  11635 1HG  GLN A 746      21.699  19.744  -0.623  1.00  6.610          H  
ATOM  11636 2HG  GLN A 746      22.347  21.284  -1.253  1.00  6.610          H  
ATOM  11637 1HE2 GLN A 746      21.149  21.619   2.349  1.00  6.610          H  
ATOM  11638 2HE2 GLN A 746      22.109  20.385   1.556  1.00  6.610          H  
ATOM  11639  N   LYS A 747      20.185  21.412  -5.333  1.00  3.730          N  
ATOM  11640  CA  LYS A 747      19.491  21.161  -6.602  1.00  3.640          C  
ATOM  11641  C   LYS A 747      18.509  19.985  -6.622  1.00  3.580          C  
ATOM  11642  O   LYS A 747      17.556  20.004  -7.399  1.00  3.750          O  
ATOM  11643  CB  LYS A 747      20.525  20.977  -7.718  1.00  5.130          C  
ATOM  11644  CG  LYS A 747      21.391  19.709  -7.614  1.00  5.130          C  
ATOM  11645  CD  LYS A 747      22.435  19.656  -8.733  1.00  5.130          C  
ATOM  11646  CE  LYS A 747      23.267  18.374  -8.665  1.00  5.130          C  
ATOM  11647  NZ  LYS A 747      24.309  18.327  -9.730  1.00  5.130          N  
ATOM  11648  H   LYS A 747      21.192  21.505  -5.340  1.00  4.480          H  
ATOM  11649  HA  LYS A 747      18.920  22.057  -6.840  1.00  4.370          H  
ATOM  11650 1HB  LYS A 747      20.009  20.944  -8.679  1.00  6.160          H  
ATOM  11651 2HB  LYS A 747      21.189  21.841  -7.737  1.00  6.160          H  
ATOM  11652 1HG  LYS A 747      21.897  19.682  -6.649  1.00  6.160          H  
ATOM  11653 2HG  LYS A 747      20.761  18.822  -7.697  1.00  6.160          H  
ATOM  11654 1HD  LYS A 747      21.932  19.704  -9.700  1.00  6.160          H  
ATOM  11655 2HD  LYS A 747      23.103  20.514  -8.649  1.00  6.160          H  
ATOM  11656 1HE  LYS A 747      23.755  18.318  -7.693  1.00  6.160          H  
ATOM  11657 2HE  LYS A 747      22.607  17.515  -8.780  1.00  6.160          H  
ATOM  11658 1HZ  LYS A 747      24.833  17.467  -9.649  1.00  6.160          H  
ATOM  11659 2HZ  LYS A 747      23.867  18.367 -10.639  1.00  6.160          H  
ATOM  11660 3HZ  LYS A 747      24.935  19.113  -9.627  1.00  6.160          H  
ATOM  11661  N   SER A 748      18.684  18.994  -5.750  1.00  3.820          N  
ATOM  11662  CA  SER A 748      17.787  17.842  -5.723  1.00  4.120          C  
ATOM  11663  C   SER A 748      16.507  18.109  -4.934  1.00  3.830          C  
ATOM  11664  O   SER A 748      15.613  17.266  -4.906  1.00  4.370          O  
ATOM  11665  CB  SER A 748      18.489  16.649  -5.094  1.00  5.650          C  
ATOM  11666  OG  SER A 748      19.591  16.223  -5.861  1.00  5.650          O  
ATOM  11667  H   SER A 748      19.481  18.988  -5.128  1.00  4.580          H  
ATOM  11668  HA  SER A 748      17.513  17.595  -6.749  1.00  4.940          H  
ATOM  11669 1HB  SER A 748      18.825  16.920  -4.092  1.00  6.780          H  
ATOM  11670 2HB  SER A 748      17.779  15.829  -4.980  1.00  6.780          H  
ATOM  11671  HG  SER A 748      19.949  15.455  -5.405  1.00  6.780          H  
ATOM  11672  N   CYS A 749      16.452  19.242  -4.221  1.00  3.380          N  
ATOM  11673  CA  CYS A 749      15.300  19.530  -3.375  1.00  3.310          C  
ATOM  11674  C   CYS A 749      14.674  20.930  -3.574  1.00  2.810          C  
ATOM  11675  O   CYS A 749      13.451  21.060  -3.690  1.00  3.020          O  
ATOM  11676  CB  CYS A 749      15.721  19.373  -1.907  1.00  4.660          C  
ATOM  11677  SG  CYS A 749      16.430  17.708  -1.490  1.00  4.660          S  
ATOM  11678  H   CYS A 749      17.209  19.920  -4.300  1.00  4.060          H  
ATOM  11679  HA  CYS A 749      14.535  18.783  -3.586  1.00  3.970          H  
ATOM  11680 1HB  CYS A 749      16.460  20.138  -1.644  1.00  5.590          H  
ATOM  11681 2HB  CYS A 749      14.861  19.530  -1.273  1.00  5.590          H  
ATOM  11682  HG  CYS A 749      15.505  16.939  -2.119  1.00  5.590          H  
ATOM  11683  N   CYS A 750      15.518  21.958  -3.760  1.00  2.870          N  
ATOM  11684  CA  CYS A 750      15.162  23.392  -3.709  1.00  3.110          C  
ATOM  11685  C   CYS A 750      14.021  23.909  -4.572  1.00  2.790          C  
ATOM  11686  O   CYS A 750      13.593  25.052  -4.399  1.00  3.320          O  
ATOM  11687  CB  CYS A 750      16.369  24.226  -4.045  1.00  4.260          C  
ATOM  11688  SG  CYS A 750      16.948  24.071  -5.725  1.00  4.260          S  
ATOM  11689  H   CYS A 750      16.512  21.742  -3.780  1.00  3.440          H  
ATOM  11690  HA  CYS A 750      14.907  23.604  -2.669  1.00  3.730          H  
ATOM  11691 1HB  CYS A 750      16.167  25.274  -3.842  1.00  5.110          H  
ATOM  11692 2HB  CYS A 750      17.152  23.902  -3.415  1.00  5.110          H  
ATOM  11693  HG  CYS A 750      17.580  22.908  -5.511  1.00  5.110          H  
ATOM  11694  N   ARG A 751      13.500  23.092  -5.481  1.00  2.440          N  
ATOM  11695  CA  ARG A 751      12.362  23.476  -6.315  1.00  2.500          C  
ATOM  11696  C   ARG A 751      11.168  23.750  -5.393  1.00  2.170          C  
ATOM  11697  O   ARG A 751      10.238  24.481  -5.732  1.00  2.510          O  
ATOM  11698  CB  ARG A 751      12.005  22.382  -7.298  1.00  3.480          C  
ATOM  11699  CG  ARG A 751      12.991  22.146  -8.409  1.00  3.480          C  
ATOM  11700  CD  ARG A 751      12.509  21.084  -9.344  1.00  3.480          C  
ATOM  11701  NE  ARG A 751      13.494  20.792 -10.378  1.00  3.480          N  
ATOM  11702  CZ  ARG A 751      14.482  19.865 -10.287  1.00  3.480          C  
ATOM  11703  NH1 ARG A 751      14.618  19.115  -9.205  1.00  3.480          N  
ATOM  11704  NH2 ARG A 751      15.325  19.714 -11.297  1.00  3.480          N  
ATOM  11705  H   ARG A 751      13.916  22.172  -5.587  1.00  2.930          H  
ATOM  11706  HA  ARG A 751      12.609  24.386  -6.862  1.00  3.000          H  
ATOM  11707 1HB  ARG A 751      11.939  21.459  -6.756  1.00  4.170          H  
ATOM  11708 2HB  ARG A 751      11.030  22.586  -7.733  1.00  4.170          H  
ATOM  11709 1HG  ARG A 751      13.128  23.069  -8.975  1.00  4.170          H  
ATOM  11710 2HG  ARG A 751      13.947  21.838  -7.985  1.00  4.170          H  
ATOM  11711 1HD  ARG A 751      12.293  20.171  -8.791  1.00  4.170          H  
ATOM  11712 2HD  ARG A 751      11.594  21.426  -9.832  1.00  4.170          H  
ATOM  11713  HE  ARG A 751      13.445  21.338 -11.229  1.00  4.170          H  
ATOM  11714 1HH1 ARG A 751      13.984  19.205  -8.426  1.00  4.170          H  
ATOM  11715 2HH1 ARG A 751      15.363  18.432  -9.146  1.00  4.170          H  
ATOM  11716 1HH2 ARG A 751      15.233  20.286 -12.125  1.00  4.170          H  
ATOM  11717 2HH2 ARG A 751      16.067  19.032 -11.238  1.00  4.170          H  
ATOM  11718  N   LEU A 752      11.245  23.164  -4.202  1.00  1.950          N  
ATOM  11719  CA  LEU A 752      10.264  23.248  -3.150  1.00  1.730          C  
ATOM  11720  C   LEU A 752      10.237  24.554  -2.389  1.00  1.760          C  
ATOM  11721  O   LEU A 752       9.357  24.722  -1.541  1.00  2.060          O  
ATOM  11722  CB  LEU A 752      10.513  22.126  -2.126  1.00  2.510          C  
ATOM  11723  CG  LEU A 752      11.850  22.131  -1.283  1.00  2.510          C  
ATOM  11724  CD1 LEU A 752      11.726  22.953  -0.101  1.00  2.510          C  
ATOM  11725  CD2 LEU A 752      12.164  20.729  -0.824  1.00  2.510          C  
ATOM  11726  H   LEU A 752      12.063  22.570  -4.041  1.00  2.340          H  
ATOM  11727  HA  LEU A 752       9.284  23.117  -3.595  1.00  2.080          H  
ATOM  11728 1HB  LEU A 752       9.685  22.126  -1.422  1.00  3.010          H  
ATOM  11729 2HB  LEU A 752      10.530  21.203  -2.647  1.00  3.010          H  
ATOM  11730  HG  LEU A 752      12.663  22.519  -1.882  1.00  3.010          H  
ATOM  11731 1HD1 LEU A 752      12.638  22.899   0.448  1.00  3.010          H  
ATOM  11732 2HD1 LEU A 752      11.543  23.965  -0.303  1.00  3.010          H  
ATOM  11733 3HD1 LEU A 752      10.915  22.555   0.498  1.00  3.010          H  
ATOM  11734 1HD2 LEU A 752      13.088  20.751  -0.243  1.00  3.010          H  
ATOM  11735 2HD2 LEU A 752      11.357  20.382  -0.203  1.00  3.010          H  
ATOM  11736 3HD2 LEU A 752      12.290  20.064  -1.676  1.00  3.010          H  
ATOM  11737  N   LYS A 753      11.179  25.489  -2.618  1.00  2.230          N  
ATOM  11738  CA  LYS A 753      11.226  26.680  -1.759  1.00  2.740          C  
ATOM  11739  C   LYS A 753      10.118  27.715  -1.928  1.00  2.710          C  
ATOM  11740  O   LYS A 753      10.333  28.848  -2.361  1.00  3.570          O  
ATOM  11741  CB  LYS A 753      12.552  27.433  -1.870  1.00  3.630          C  
ATOM  11742  CG  LYS A 753      13.781  26.737  -1.271  1.00  3.630          C  
ATOM  11743  CD  LYS A 753      15.009  27.690  -1.236  1.00  3.630          C  
ATOM  11744  CE  LYS A 753      14.871  28.759  -0.103  1.00  3.630          C  
ATOM  11745  NZ  LYS A 753      16.086  29.611   0.040  1.00  3.630          N  
ATOM  11746  H   LYS A 753      11.886  25.340  -3.346  1.00  2.680          H  
ATOM  11747  HA  LYS A 753      11.146  26.329  -0.739  1.00  3.290          H  
ATOM  11748 1HB  LYS A 753      12.767  27.607  -2.926  1.00  4.360          H  
ATOM  11749 2HB  LYS A 753      12.433  28.398  -1.407  1.00  4.360          H  
ATOM  11750 1HG  LYS A 753      13.557  26.396  -0.273  1.00  4.360          H  
ATOM  11751 2HG  LYS A 753      14.023  25.867  -1.877  1.00  4.360          H  
ATOM  11752 1HD  LYS A 753      15.914  27.129  -1.077  1.00  4.360          H  
ATOM  11753 2HD  LYS A 753      15.090  28.203  -2.196  1.00  4.360          H  
ATOM  11754 1HE  LYS A 753      14.038  29.414  -0.316  1.00  4.360          H  
ATOM  11755 2HE  LYS A 753      14.688  28.246   0.843  1.00  4.360          H  
ATOM  11756 1HZ  LYS A 753      15.937  30.279   0.784  1.00  4.360          H  
ATOM  11757 2HZ  LYS A 753      16.891  29.040   0.266  1.00  4.360          H  
ATOM  11758 3HZ  LYS A 753      16.257  30.106  -0.824  1.00  4.360          H  
ATOM  11759  N   ASN A 754       8.938  27.305  -1.519  1.00  2.080          N  
ATOM  11760  CA  ASN A 754       7.722  28.072  -1.458  1.00  2.120          C  
ATOM  11761  C   ASN A 754       7.710  28.630  -0.052  1.00  1.860          C  
ATOM  11762  O   ASN A 754       7.809  27.861   0.912  1.00  1.600          O  
ATOM  11763  CB  ASN A 754       6.491  27.237  -1.756  1.00  2.950          C  
ATOM  11764  CG  ASN A 754       5.217  28.080  -1.861  1.00  2.950          C  
ATOM  11765  OD1 ASN A 754       4.952  29.021  -1.073  1.00  2.950          O  
ATOM  11766  ND2 ASN A 754       4.405  27.751  -2.852  1.00  2.950          N  
ATOM  11767  H   ASN A 754       8.903  26.342  -1.220  1.00  2.500          H  
ATOM  11768  HA  ASN A 754       7.774  28.908  -2.157  1.00  2.540          H  
ATOM  11769 1HB  ASN A 754       6.645  26.701  -2.693  1.00  3.540          H  
ATOM  11770 2HB  ASN A 754       6.362  26.492  -0.977  1.00  3.540          H  
ATOM  11771 1HD2 ASN A 754       3.546  28.256  -2.988  1.00  3.540          H  
ATOM  11772 2HD2 ASN A 754       4.639  26.998  -3.472  1.00  3.540          H  
ATOM  11773  N   GLN A 755       7.639  29.942   0.092  1.00  2.260          N  
ATOM  11774  CA  GLN A 755       7.680  30.512   1.430  1.00  2.320          C  
ATOM  11775  C   GLN A 755       6.587  29.915   2.318  1.00  1.850          C  
ATOM  11776  O   GLN A 755       6.801  29.754   3.521  1.00  2.080          O  
ATOM  11777  CB  GLN A 755       7.512  32.032   1.374  1.00  3.220          C  
ATOM  11778  CG  GLN A 755       7.716  32.769   2.711  1.00  3.220          C  
ATOM  11779  CD  GLN A 755       9.153  32.688   3.207  1.00  3.220          C  
ATOM  11780  OE1 GLN A 755      10.084  32.848   2.415  1.00  3.220          O  
ATOM  11781  NE2 GLN A 755       9.348  32.473   4.498  1.00  3.220          N  
ATOM  11782  H   GLN A 755       7.570  30.537  -0.724  1.00  2.710          H  
ATOM  11783  HA  GLN A 755       8.649  30.280   1.871  1.00  2.780          H  
ATOM  11784 1HB  GLN A 755       8.219  32.445   0.655  1.00  3.870          H  
ATOM  11785 2HB  GLN A 755       6.510  32.269   1.017  1.00  3.870          H  
ATOM  11786 1HG  GLN A 755       7.467  33.819   2.571  1.00  3.870          H  
ATOM  11787 2HG  GLN A 755       7.068  32.336   3.474  1.00  3.870          H  
ATOM  11788 1HE2 GLN A 755      10.286  32.446   4.858  1.00  3.870          H  
ATOM  11789 2HE2 GLN A 755       8.567  32.363   5.114  1.00  3.870          H  
ATOM  11790  N   GLU A 756       5.408  29.602   1.761  1.00  1.580          N  
ATOM  11791  CA  GLU A 756       4.350  29.037   2.587  1.00  1.510          C  
ATOM  11792  C   GLU A 756       4.759  27.684   3.158  1.00  1.310          C  
ATOM  11793  O   GLU A 756       4.532  27.415   4.339  1.00  1.390          O  
ATOM  11794  CB  GLU A 756       3.054  28.891   1.798  1.00  2.140          C  
ATOM  11795  CG  GLU A 756       1.878  28.356   2.610  1.00  2.140          C  
ATOM  11796  CD  GLU A 756       0.604  28.323   1.828  1.00  2.140          C  
ATOM  11797  OE1 GLU A 756       0.612  28.760   0.705  1.00  2.140          O  
ATOM  11798  OE2 GLU A 756      -0.388  27.878   2.354  1.00  2.140          O  
ATOM  11799  H   GLU A 756       5.248  29.730   0.759  1.00  1.900          H  
ATOM  11800  HA  GLU A 756       4.167  29.714   3.421  1.00  1.810          H  
ATOM  11801 1HB  GLU A 756       2.770  29.858   1.383  1.00  2.570          H  
ATOM  11802 2HB  GLU A 756       3.214  28.212   0.961  1.00  2.570          H  
ATOM  11803 1HG  GLU A 756       2.106  27.344   2.940  1.00  2.570          H  
ATOM  11804 2HG  GLU A 756       1.747  28.975   3.497  1.00  2.570          H  
ATOM  11805  N   ALA A 757       5.351  26.826   2.313  1.00  1.180          N  
ATOM  11806  CA  ALA A 757       5.796  25.504   2.742  1.00  1.120          C  
ATOM  11807  C   ALA A 757       6.856  25.626   3.825  1.00  1.100          C  
ATOM  11808  O   ALA A 757       6.846  24.859   4.792  1.00  1.080          O  
ATOM  11809  CB  ALA A 757       6.345  24.713   1.565  1.00  1.590          C  
ATOM  11810  H   ALA A 757       5.489  27.113   1.353  1.00  1.420          H  
ATOM  11811  HA  ALA A 757       4.938  24.978   3.159  1.00  1.340          H  
ATOM  11812 1HB  ALA A 757       6.655  23.719   1.896  1.00  1.910          H  
ATOM  11813 2HB  ALA A 757       5.576  24.614   0.802  1.00  1.910          H  
ATOM  11814 3HB  ALA A 757       7.204  25.235   1.145  1.00  1.910          H  
ATOM  11815  N   PHE A 758       7.746  26.613   3.671  1.00  1.140          N  
ATOM  11816  CA  PHE A 758       8.805  26.874   4.642  1.00  1.170          C  
ATOM  11817  C   PHE A 758       8.200  27.169   5.992  1.00  1.140          C  
ATOM  11818  O   PHE A 758       8.584  26.580   7.010  1.00  1.120          O  
ATOM  11819  CB  PHE A 758       9.670  28.054   4.222  1.00  1.630          C  
ATOM  11820  CG  PHE A 758      10.728  28.379   5.199  1.00  1.630          C  
ATOM  11821  CD1 PHE A 758      11.909  27.660   5.224  1.00  1.630          C  
ATOM  11822  CD2 PHE A 758      10.552  29.405   6.112  1.00  1.630          C  
ATOM  11823  CE1 PHE A 758      12.886  27.963   6.119  1.00  1.630          C  
ATOM  11824  CE2 PHE A 758      11.528  29.706   7.018  1.00  1.630          C  
ATOM  11825  CZ  PHE A 758      12.703  28.987   7.019  1.00  1.630          C  
ATOM  11826  H   PHE A 758       7.693  27.179   2.816  1.00  1.370          H  
ATOM  11827  HA  PHE A 758       9.427  25.986   4.736  1.00  1.400          H  
ATOM  11828 1HB  PHE A 758      10.126  27.861   3.266  1.00  1.950          H  
ATOM  11829 2HB  PHE A 758       9.051  28.931   4.101  1.00  1.950          H  
ATOM  11830  HD1 PHE A 758      12.057  26.851   4.525  1.00  1.950          H  
ATOM  11831  HD2 PHE A 758       9.623  29.973   6.106  1.00  1.950          H  
ATOM  11832  HE1 PHE A 758      13.807  27.397   6.127  1.00  1.950          H  
ATOM  11833  HE2 PHE A 758      11.380  30.513   7.735  1.00  1.950          H  
ATOM  11834  HZ  PHE A 758      13.492  29.220   7.739  1.00  1.950          H  
ATOM  11835  N   VAL A 759       7.240  28.091   6.001  1.00  1.180          N  
ATOM  11836  CA  VAL A 759       6.591  28.470   7.228  1.00  1.170          C  
ATOM  11837  C   VAL A 759       5.867  27.288   7.845  1.00  1.090          C  
ATOM  11838  O   VAL A 759       5.986  27.086   9.052  1.00  1.070          O  
ATOM  11839  CB  VAL A 759       5.632  29.651   6.990  1.00  1.640          C  
ATOM  11840  CG1 VAL A 759       4.779  29.916   8.238  1.00  1.640          C  
ATOM  11841  CG2 VAL A 759       6.467  30.892   6.642  1.00  1.640          C  
ATOM  11842  H   VAL A 759       6.981  28.551   5.122  1.00  1.420          H  
ATOM  11843  HA  VAL A 759       7.358  28.802   7.926  1.00  1.400          H  
ATOM  11844  HB  VAL A 759       4.959  29.410   6.161  1.00  1.970          H  
ATOM  11845 1HG1 VAL A 759       4.110  30.753   8.049  1.00  1.970          H  
ATOM  11846 2HG1 VAL A 759       4.187  29.041   8.468  1.00  1.970          H  
ATOM  11847 3HG1 VAL A 759       5.424  30.151   9.086  1.00  1.970          H  
ATOM  11848 1HG2 VAL A 759       5.805  31.736   6.457  1.00  1.970          H  
ATOM  11849 2HG2 VAL A 759       7.131  31.123   7.472  1.00  1.970          H  
ATOM  11850 3HG2 VAL A 759       7.057  30.697   5.757  1.00  1.970          H  
ATOM  11851  N   ASN A 760       5.128  26.508   7.048  1.00  1.060          N  
ATOM  11852  CA  ASN A 760       4.419  25.367   7.606  1.00  1.000          C  
ATOM  11853  C   ASN A 760       5.375  24.344   8.215  1.00  0.960          C  
ATOM  11854  O   ASN A 760       5.081  23.795   9.282  1.00  0.940          O  
ATOM  11855  CB  ASN A 760       3.546  24.729   6.553  1.00  1.420          C  
ATOM  11856  CG  ASN A 760       2.341  25.568   6.242  1.00  1.420          C  
ATOM  11857  OD1 ASN A 760       1.939  26.437   7.026  1.00  1.420          O  
ATOM  11858  ND2 ASN A 760       1.744  25.322   5.112  1.00  1.420          N  
ATOM  11859  H   ASN A 760       5.034  26.737   6.053  1.00  1.270          H  
ATOM  11860  HA  ASN A 760       3.780  25.722   8.409  1.00  1.200          H  
ATOM  11861 1HB  ASN A 760       4.126  24.597   5.638  1.00  1.710          H  
ATOM  11862 2HB  ASN A 760       3.221  23.743   6.885  1.00  1.710          H  
ATOM  11863 1HD2 ASN A 760       0.929  25.847   4.855  1.00  1.710          H  
ATOM  11864 2HD2 ASN A 760       2.092  24.611   4.503  1.00  1.710          H  
ATOM  11865  N   LEU A 761       6.536  24.118   7.584  1.00  0.950          N  
ATOM  11866  CA  LEU A 761       7.521  23.198   8.137  1.00  0.930          C  
ATOM  11867  C   LEU A 761       7.994  23.736   9.474  1.00  0.930          C  
ATOM  11868  O   LEU A 761       8.064  22.991  10.455  1.00  0.910          O  
ATOM  11869  CB  LEU A 761       8.720  23.025   7.181  1.00  1.310          C  
ATOM  11870  CG  LEU A 761       9.922  22.097   7.651  1.00  1.310          C  
ATOM  11871  CD1 LEU A 761       9.446  20.657   7.903  1.00  1.310          C  
ATOM  11872  CD2 LEU A 761      11.016  22.117   6.575  1.00  1.310          C  
ATOM  11873  H   LEU A 761       6.707  24.552   6.670  1.00  1.140          H  
ATOM  11874  HA  LEU A 761       7.039  22.236   8.294  1.00  1.120          H  
ATOM  11875 1HB  LEU A 761       8.347  22.639   6.252  1.00  1.570          H  
ATOM  11876 2HB  LEU A 761       9.134  24.015   6.980  1.00  1.570          H  
ATOM  11877  HG  LEU A 761      10.327  22.482   8.573  1.00  1.570          H  
ATOM  11878 1HD1 LEU A 761      10.289  20.044   8.229  1.00  1.570          H  
ATOM  11879 2HD1 LEU A 761       8.694  20.660   8.681  1.00  1.570          H  
ATOM  11880 3HD1 LEU A 761       9.025  20.237   6.987  1.00  1.570          H  
ATOM  11881 1HD2 LEU A 761      11.858  21.501   6.893  1.00  1.570          H  
ATOM  11882 2HD2 LEU A 761      10.609  21.727   5.648  1.00  1.570          H  
ATOM  11883 3HD2 LEU A 761      11.356  23.140   6.420  1.00  1.570          H  
ATOM  11884  N   GLY A 762       8.304  25.036   9.522  1.00  0.980          N  
ATOM  11885  CA  GLY A 762       8.767  25.661  10.746  1.00  0.990          C  
ATOM  11886  C   GLY A 762       7.744  25.556  11.865  1.00  0.980          C  
ATOM  11887  O   GLY A 762       8.108  25.259  13.005  1.00  0.970          O  
ATOM  11888  H   GLY A 762       8.248  25.601   8.667  1.00  1.180          H  
ATOM  11889 1HA  GLY A 762       9.687  25.180  11.057  1.00  1.190          H  
ATOM  11890 2HA  GLY A 762       8.993  26.709  10.545  1.00  1.190          H  
ATOM  11891  N   ILE A 763       6.459  25.751  11.546  1.00  1.000          N  
ATOM  11892  CA  ILE A 763       5.400  25.647  12.538  1.00  1.000          C  
ATOM  11893  C   ILE A 763       5.321  24.251  13.103  1.00  0.960          C  
ATOM  11894  O   ILE A 763       5.221  24.081  14.319  1.00  0.960          O  
ATOM  11895  CB  ILE A 763       4.022  26.032  11.956  1.00  1.400          C  
ATOM  11896  CG1 ILE A 763       3.997  27.543  11.630  1.00  1.400          C  
ATOM  11897  CG2 ILE A 763       2.884  25.635  12.944  1.00  1.400          C  
ATOM  11898  CD1 ILE A 763       2.827  27.975  10.765  1.00  1.400          C  
ATOM  11899  H   ILE A 763       6.236  26.034  10.585  1.00  1.200          H  
ATOM  11900  HA  ILE A 763       5.628  26.332  13.356  1.00  1.200          H  
ATOM  11901  HB  ILE A 763       3.878  25.500  11.015  1.00  1.680          H  
ATOM  11902 1HG1 ILE A 763       3.957  28.101  12.564  1.00  1.680          H  
ATOM  11903 2HG1 ILE A 763       4.914  27.806  11.120  1.00  1.680          H  
ATOM  11904 1HG2 ILE A 763       1.919  25.890  12.526  1.00  1.680          H  
ATOM  11905 2HG2 ILE A 763       2.896  24.566  13.136  1.00  1.680          H  
ATOM  11906 3HG2 ILE A 763       3.024  26.170  13.885  1.00  1.680          H  
ATOM  11907 1HD1 ILE A 763       2.892  29.046  10.583  1.00  1.680          H  
ATOM  11908 2HD1 ILE A 763       2.866  27.446   9.812  1.00  1.680          H  
ATOM  11909 3HD1 ILE A 763       1.888  27.762  11.253  1.00  1.680          H  
ATOM  11910  N   VAL A 764       5.326  23.244  12.230  1.00  0.940          N  
ATOM  11911  CA  VAL A 764       5.221  21.879  12.701  1.00  0.910          C  
ATOM  11912  C   VAL A 764       6.412  21.492  13.557  1.00  0.870          C  
ATOM  11913  O   VAL A 764       6.239  20.858  14.604  1.00  0.860          O  
ATOM  11914  CB  VAL A 764       5.074  20.894  11.531  1.00  1.290          C  
ATOM  11915  CG1 VAL A 764       5.161  19.465  12.038  1.00  1.290          C  
ATOM  11916  CG2 VAL A 764       3.755  21.112  10.867  1.00  1.290          C  
ATOM  11917  H   VAL A 764       5.383  23.449  11.226  1.00  1.130          H  
ATOM  11918  HA  VAL A 764       4.324  21.809  13.310  1.00  1.090          H  
ATOM  11919  HB  VAL A 764       5.884  21.058  10.810  1.00  1.540          H  
ATOM  11920 1HG1 VAL A 764       5.050  18.782  11.209  1.00  1.540          H  
ATOM  11921 2HG1 VAL A 764       6.117  19.312  12.501  1.00  1.540          H  
ATOM  11922 3HG1 VAL A 764       4.380  19.277  12.761  1.00  1.540          H  
ATOM  11923 1HG2 VAL A 764       3.659  20.415  10.042  1.00  1.540          H  
ATOM  11924 2HG2 VAL A 764       2.961  20.944  11.587  1.00  1.540          H  
ATOM  11925 3HG2 VAL A 764       3.690  22.129  10.493  1.00  1.540          H  
ATOM  11926  N   LEU A 765       7.622  21.827  13.106  1.00  0.860          N  
ATOM  11927  CA  LEU A 765       8.792  21.471  13.873  1.00  0.820          C  
ATOM  11928  C   LEU A 765       8.787  22.166  15.218  1.00  0.850          C  
ATOM  11929  O   LEU A 765       9.041  21.528  16.238  1.00  0.840          O  
ATOM  11930  CB  LEU A 765      10.058  21.900  13.117  1.00  1.160          C  
ATOM  11931  CG  LEU A 765      10.400  21.151  11.811  1.00  1.160          C  
ATOM  11932  CD1 LEU A 765      11.543  21.908  11.098  1.00  1.160          C  
ATOM  11933  CD2 LEU A 765      10.798  19.718  12.118  1.00  1.160          C  
ATOM  11934  H   LEU A 765       7.724  22.331  12.218  1.00  1.030          H  
ATOM  11935  HA  LEU A 765       8.782  20.399  14.046  1.00  0.980          H  
ATOM  11936 1HB  LEU A 765       9.947  22.956  12.859  1.00  1.400          H  
ATOM  11937 2HB  LEU A 765      10.908  21.804  13.791  1.00  1.400          H  
ATOM  11938  HG  LEU A 765       9.535  21.141  11.156  1.00  1.400          H  
ATOM  11939 1HD1 LEU A 765      11.786  21.408  10.166  1.00  1.400          H  
ATOM  11940 2HD1 LEU A 765      11.218  22.926  10.884  1.00  1.400          H  
ATOM  11941 3HD1 LEU A 765      12.426  21.936  11.733  1.00  1.400          H  
ATOM  11942 1HD2 LEU A 765      11.030  19.220  11.188  1.00  1.400          H  
ATOM  11943 2HD2 LEU A 765      11.674  19.703  12.771  1.00  1.400          H  
ATOM  11944 3HD2 LEU A 765       9.986  19.199  12.599  1.00  1.400          H  
ATOM  11945  N   ASN A 766       8.426  23.453  15.250  1.00  0.900          N  
ATOM  11946  CA  ASN A 766       8.441  24.178  16.504  1.00  0.950          C  
ATOM  11947  C   ASN A 766       7.386  23.662  17.461  1.00  0.960          C  
ATOM  11948  O   ASN A 766       7.640  23.564  18.663  1.00  0.980          O  
ATOM  11949  CB  ASN A 766       8.251  25.656  16.255  1.00  1.310          C  
ATOM  11950  CG  ASN A 766       9.457  26.298  15.628  1.00  1.310          C  
ATOM  11951  OD1 ASN A 766      10.580  25.776  15.678  1.00  1.310          O  
ATOM  11952  ND2 ASN A 766       9.247  27.442  15.034  1.00  1.310          N  
ATOM  11953  H   ASN A 766       8.205  23.961  14.388  1.00  1.080          H  
ATOM  11954  HA  ASN A 766       9.412  24.027  16.974  1.00  1.140          H  
ATOM  11955 1HB  ASN A 766       7.392  25.798  15.590  1.00  1.570          H  
ATOM  11956 2HB  ASN A 766       8.026  26.159  17.193  1.00  1.570          H  
ATOM  11957 1HD2 ASN A 766      10.004  27.922  14.595  1.00  1.570          H  
ATOM  11958 2HD2 ASN A 766       8.328  27.832  15.012  1.00  1.570          H  
ATOM  11959  N   ASN A 767       6.209  23.314  16.942  1.00  0.960          N  
ATOM  11960  CA  ASN A 767       5.166  22.814  17.802  1.00  0.990          C  
ATOM  11961  C   ASN A 767       5.543  21.450  18.374  1.00  0.960          C  
ATOM  11962  O   ASN A 767       5.293  21.179  19.552  1.00  1.010          O  
ATOM  11963  CB  ASN A 767       3.859  22.797  17.049  1.00  1.370          C  
ATOM  11964  CG  ASN A 767       3.258  24.168  16.875  1.00  1.370          C  
ATOM  11965  OD1 ASN A 767       3.586  25.152  17.557  1.00  1.370          O  
ATOM  11966  ND2 ASN A 767       2.327  24.251  15.977  1.00  1.370          N  
ATOM  11967  H   ASN A 767       6.017  23.449  15.945  1.00  1.150          H  
ATOM  11968  HA  ASN A 767       5.059  23.496  18.647  1.00  1.190          H  
ATOM  11969 1HB  ASN A 767       4.049  22.393  16.058  1.00  1.650          H  
ATOM  11970 2HB  ASN A 767       3.147  22.164  17.519  1.00  1.650          H  
ATOM  11971 1HD2 ASN A 767       1.860  25.119  15.826  1.00  1.650          H  
ATOM  11972 2HD2 ASN A 767       2.069  23.447  15.449  1.00  1.650          H  
ATOM  11973  N   ALA A 768       6.195  20.587  17.579  1.00  0.910          N  
ATOM  11974  CA  ALA A 768       6.655  19.304  18.110  1.00  0.910          C  
ATOM  11975  C   ALA A 768       7.700  19.523  19.226  1.00  0.930          C  
ATOM  11976  O   ALA A 768       7.625  18.906  20.292  1.00  0.980          O  
ATOM  11977  CB  ALA A 768       7.220  18.475  16.999  1.00  1.270          C  
ATOM  11978  H   ALA A 768       6.341  20.803  16.585  1.00  1.090          H  
ATOM  11979  HA  ALA A 768       5.807  18.780  18.540  1.00  1.090          H  
ATOM  11980 1HB  ALA A 768       7.546  17.523  17.390  1.00  1.530          H  
ATOM  11981 2HB  ALA A 768       6.453  18.320  16.244  1.00  1.530          H  
ATOM  11982 3HB  ALA A 768       8.058  19.006  16.560  1.00  1.530          H  
ATOM  11983  N   VAL A 769       8.592  20.502  19.030  1.00  0.930          N  
ATOM  11984  CA  VAL A 769       9.637  20.859  19.997  1.00  0.990          C  
ATOM  11985  C   VAL A 769       9.052  21.285  21.334  1.00  1.060          C  
ATOM  11986  O   VAL A 769       9.560  20.901  22.391  1.00  1.150          O  
ATOM  11987  CB  VAL A 769      10.546  21.967  19.414  1.00  1.360          C  
ATOM  11988  CG1 VAL A 769      11.446  22.565  20.454  1.00  1.360          C  
ATOM  11989  CG2 VAL A 769      11.437  21.339  18.352  1.00  1.360          C  
ATOM  11990  H   VAL A 769       8.588  20.981  18.124  1.00  1.120          H  
ATOM  11991  HA  VAL A 769      10.254  19.975  20.161  1.00  1.190          H  
ATOM  11992  HB  VAL A 769       9.935  22.747  18.991  1.00  1.630          H  
ATOM  11993 1HG1 VAL A 769      12.078  23.319  19.986  1.00  1.630          H  
ATOM  11994 2HG1 VAL A 769      10.867  23.033  21.251  1.00  1.630          H  
ATOM  11995 3HG1 VAL A 769      12.044  21.801  20.852  1.00  1.630          H  
ATOM  11996 1HG2 VAL A 769      12.080  22.099  17.913  1.00  1.630          H  
ATOM  11997 2HG2 VAL A 769      12.053  20.565  18.811  1.00  1.630          H  
ATOM  11998 3HG2 VAL A 769      10.837  20.898  17.586  1.00  1.630          H  
ATOM  11999  N   THR A 770       7.972  22.059  21.287  1.00  1.050          N  
ATOM  12000  CA  THR A 770       7.285  22.553  22.472  1.00  1.180          C  
ATOM  12001  C   THR A 770       6.178  21.596  22.957  1.00  1.170          C  
ATOM  12002  O   THR A 770       5.270  22.016  23.682  1.00  1.360          O  
ATOM  12003  CB  THR A 770       6.688  23.946  22.227  1.00  1.600          C  
ATOM  12004  OG1 THR A 770       5.739  23.870  21.169  1.00  1.600          O  
ATOM  12005  CG2 THR A 770       7.805  24.903  21.831  1.00  1.600          C  
ATOM  12006  H   THR A 770       7.648  22.388  20.368  1.00  1.260          H  
ATOM  12007  HA  THR A 770       8.017  22.639  23.273  1.00  1.420          H  
ATOM  12008  HB  THR A 770       6.197  24.308  23.128  1.00  1.920          H  
ATOM  12009  HG1 THR A 770       4.967  23.397  21.495  1.00  1.920          H  
ATOM  12010 1HG2 THR A 770       7.389  25.891  21.648  1.00  1.920          H  
ATOM  12011 2HG2 THR A 770       8.533  24.958  22.637  1.00  1.920          H  
ATOM  12012 3HG2 THR A 770       8.293  24.546  20.929  1.00  1.920          H  
ATOM  12013  N   SER A 771       6.278  20.320  22.551  1.00  1.110          N  
ATOM  12014  CA  SER A 771       5.420  19.186  22.913  1.00  1.190          C  
ATOM  12015  C   SER A 771       3.941  19.174  22.477  1.00  1.160          C  
ATOM  12016  O   SER A 771       3.087  18.663  23.207  1.00  1.270          O  
ATOM  12017  CB  SER A 771       5.461  19.000  24.435  1.00  1.630          C  
ATOM  12018  OG  SER A 771       6.764  18.711  24.905  1.00  1.630          O  
ATOM  12019  H   SER A 771       7.038  20.081  21.914  1.00  1.330          H  
ATOM  12020  HA  SER A 771       5.887  18.314  22.456  1.00  1.430          H  
ATOM  12021 1HB  SER A 771       5.094  19.896  24.925  1.00  1.960          H  
ATOM  12022 2HB  SER A 771       4.794  18.201  24.719  1.00  1.960          H  
ATOM  12023  HG  SER A 771       6.678  18.584  25.851  1.00  1.960          H  
ATOM  12024  N   GLN A 772       3.636  19.650  21.260  1.00  1.060          N  
ATOM  12025  CA  GLN A 772       2.265  19.577  20.732  1.00  1.080          C  
ATOM  12026  C   GLN A 772       2.026  18.370  19.807  1.00  1.250          C  
ATOM  12027  O   GLN A 772       0.881  18.002  19.550  1.00  1.750          O  
ATOM  12028  CB  GLN A 772       1.910  20.827  19.944  1.00  1.500          C  
ATOM  12029  CG  GLN A 772       1.877  22.117  20.748  1.00  1.500          C  
ATOM  12030  CD  GLN A 772       1.539  23.313  19.870  1.00  1.500          C  
ATOM  12031  OE1 GLN A 772       0.906  23.149  18.822  1.00  1.500          O  
ATOM  12032  NE2 GLN A 772       1.960  24.503  20.276  1.00  1.500          N  
ATOM  12033  H   GLN A 772       4.360  20.102  20.699  1.00  1.270          H  
ATOM  12034  HA  GLN A 772       1.581  19.493  21.575  1.00  1.300          H  
ATOM  12035 1HB  GLN A 772       2.632  20.935  19.173  1.00  1.800          H  
ATOM  12036 2HB  GLN A 772       0.938  20.689  19.468  1.00  1.800          H  
ATOM  12037 1HG  GLN A 772       1.128  22.032  21.532  1.00  1.800          H  
ATOM  12038 2HG  GLN A 772       2.864  22.279  21.187  1.00  1.800          H  
ATOM  12039 1HE2 GLN A 772       1.773  25.319  19.720  1.00  1.800          H  
ATOM  12040 2HE2 GLN A 772       2.472  24.593  21.129  1.00  1.800          H  
ATOM  12041  N   ASP A 773       3.103  17.819  19.241  1.00  1.060          N  
ATOM  12042  CA  ASP A 773       3.082  16.697  18.297  1.00  1.270          C  
ATOM  12043  C   ASP A 773       2.089  16.739  17.109  1.00  0.930          C  
ATOM  12044  O   ASP A 773       1.272  15.826  16.994  1.00  1.160          O  
ATOM  12045  CB  ASP A 773       2.873  15.399  19.065  1.00  1.690          C  
ATOM  12046  CG  ASP A 773       4.002  15.143  20.060  1.00  1.690          C  
ATOM  12047  OD1 ASP A 773       5.035  15.798  19.965  1.00  1.690          O  
ATOM  12048  OD2 ASP A 773       3.859  14.269  20.892  1.00  1.690          O  
ATOM  12049  H   ASP A 773       4.018  18.141  19.524  1.00  1.270          H  
ATOM  12050  HA  ASP A 773       4.075  16.646  17.867  1.00  1.520          H  
ATOM  12051 1HB  ASP A 773       1.921  15.440  19.598  1.00  2.030          H  
ATOM  12052 2HB  ASP A 773       2.823  14.562  18.361  1.00  2.030          H  
ATOM  12053  N   PRO A 774       2.085  17.757  16.221  1.00  0.940          N  
ATOM  12054  CA  PRO A 774       1.149  17.858  15.101  1.00  1.120          C  
ATOM  12055  C   PRO A 774       1.258  16.639  14.183  1.00  0.910          C  
ATOM  12056  O   PRO A 774       2.366  16.157  13.925  1.00  0.940          O  
ATOM  12057  CB  PRO A 774       1.656  19.096  14.345  1.00  1.680          C  
ATOM  12058  CG  PRO A 774       2.412  19.894  15.382  1.00  1.680          C  
ATOM  12059  CD  PRO A 774       3.076  18.847  16.268  1.00  1.680          C  
ATOM  12060  HA  PRO A 774       0.126  17.985  15.478  1.00  1.340          H  
ATOM  12061 1HB  PRO A 774       2.274  18.780  13.498  1.00  2.020          H  
ATOM  12062 2HB  PRO A 774       0.800  19.646  13.921  1.00  2.020          H  
ATOM  12063 1HG  PRO A 774       3.158  20.531  14.894  1.00  2.020          H  
ATOM  12064 2HG  PRO A 774       1.731  20.558  15.933  1.00  2.020          H  
ATOM  12065 1HD  PRO A 774       4.030  18.497  15.839  1.00  2.020          H  
ATOM  12066 2HD  PRO A 774       3.200  19.285  17.240  1.00  2.020          H  
ATOM  12067  N   GLU A 775       0.122  16.183  13.645  1.00  0.770          N  
ATOM  12068  CA  GLU A 775       0.139  15.044  12.728  1.00  0.680          C  
ATOM  12069  C   GLU A 775      -0.674  15.258  11.463  1.00  0.670          C  
ATOM  12070  O   GLU A 775      -1.650  16.009  11.441  1.00  0.710          O  
ATOM  12071  CB  GLU A 775      -0.320  13.746  13.401  1.00  0.990          C  
ATOM  12072  CG  GLU A 775       0.617  13.199  14.475  1.00  0.990          C  
ATOM  12073  CD  GLU A 775       0.167  11.845  14.996  1.00  0.990          C  
ATOM  12074  OE1 GLU A 775      -0.900  11.418  14.609  1.00  0.990          O  
ATOM  12075  OE2 GLU A 775       0.891  11.232  15.749  1.00  0.990          O  
ATOM  12076  H   GLU A 775      -0.760  16.617  13.882  1.00  0.920          H  
ATOM  12077  HA  GLU A 775       1.161  14.888  12.417  1.00  0.820          H  
ATOM  12078 1HB  GLU A 775      -1.296  13.904  13.861  1.00  1.190          H  
ATOM  12079 2HB  GLU A 775      -0.438  12.974  12.645  1.00  1.190          H  
ATOM  12080 1HG  GLU A 775       1.621  13.114  14.063  1.00  1.190          H  
ATOM  12081 2HG  GLU A 775       0.659  13.904  15.303  1.00  1.190          H  
ATOM  12082  N   LYS A 776      -0.240  14.558  10.421  1.00  0.630          N  
ATOM  12083  CA  LYS A 776      -0.823  14.514   9.092  1.00  0.620          C  
ATOM  12084  C   LYS A 776      -1.006  15.882   8.470  1.00  0.620          C  
ATOM  12085  O   LYS A 776      -2.059  16.191   7.905  1.00  0.640          O  
ATOM  12086  CB  LYS A 776      -2.120  13.713   9.096  1.00  0.870          C  
ATOM  12087  CG  LYS A 776      -1.907  12.261   9.501  1.00  0.870          C  
ATOM  12088  CD  LYS A 776      -3.164  11.437   9.347  1.00  0.870          C  
ATOM  12089  CE  LYS A 776      -2.907   9.966   9.671  1.00  0.870          C  
ATOM  12090  NZ  LYS A 776      -2.591   9.744  11.123  1.00  0.870          N  
ATOM  12091  H   LYS A 776       0.574  13.982  10.579  1.00  0.760          H  
ATOM  12092  HA  LYS A 776      -0.122  13.985   8.469  1.00  0.740          H  
ATOM  12093 1HB  LYS A 776      -2.827  14.164   9.793  1.00  1.050          H  
ATOM  12094 2HB  LYS A 776      -2.576  13.730   8.110  1.00  1.050          H  
ATOM  12095 1HG  LYS A 776      -1.110  11.826   8.895  1.00  1.050          H  
ATOM  12096 2HG  LYS A 776      -1.591  12.240  10.539  1.00  1.050          H  
ATOM  12097 1HD  LYS A 776      -3.942  11.826  10.003  1.00  1.050          H  
ATOM  12098 2HD  LYS A 776      -3.509  11.508   8.316  1.00  1.050          H  
ATOM  12099 1HE  LYS A 776      -3.791   9.388   9.407  1.00  1.050          H  
ATOM  12100 2HE  LYS A 776      -2.064   9.613   9.078  1.00  1.050          H  
ATOM  12101 1HZ  LYS A 776      -2.426   8.761  11.283  1.00  1.050          H  
ATOM  12102 2HZ  LYS A 776      -1.757  10.257  11.378  1.00  1.050          H  
ATOM  12103 3HZ  LYS A 776      -3.362  10.055  11.697  1.00  1.050          H  
ATOM  12104  N   VAL A 777       0.040  16.696   8.563  1.00  0.620          N  
ATOM  12105  CA  VAL A 777       0.037  18.025   7.998  1.00  0.650          C  
ATOM  12106  C   VAL A 777       0.472  17.943   6.540  1.00  0.630          C  
ATOM  12107  O   VAL A 777       1.497  17.343   6.229  1.00  0.600          O  
ATOM  12108  CB  VAL A 777       0.997  18.915   8.813  1.00  0.900          C  
ATOM  12109  CG1 VAL A 777       1.068  20.313   8.210  1.00  0.900          C  
ATOM  12110  CG2 VAL A 777       0.526  18.933  10.281  1.00  0.900          C  
ATOM  12111  H   VAL A 777       0.887  16.374   9.044  1.00  0.740          H  
ATOM  12112  HA  VAL A 777      -0.972  18.432   8.050  1.00  0.780          H  
ATOM  12113  HB  VAL A 777       2.001  18.493   8.772  1.00  1.080          H  
ATOM  12114 1HG1 VAL A 777       1.748  20.926   8.781  1.00  1.080          H  
ATOM  12115 2HG1 VAL A 777       1.423  20.261   7.179  1.00  1.080          H  
ATOM  12116 3HG1 VAL A 777       0.079  20.768   8.228  1.00  1.080          H  
ATOM  12117 1HG2 VAL A 777       1.196  19.535  10.876  1.00  1.080          H  
ATOM  12118 2HG2 VAL A 777      -0.477  19.346  10.334  1.00  1.080          H  
ATOM  12119 3HG2 VAL A 777       0.515  17.918  10.679  1.00  1.080          H  
ATOM  12120  N   SER A 778      -0.293  18.496   5.614  1.00  0.680          N  
ATOM  12121  CA  SER A 778       0.154  18.376   4.231  1.00  0.680          C  
ATOM  12122  C   SER A 778       1.519  19.041   4.079  1.00  0.730          C  
ATOM  12123  O   SER A 778       1.695  20.198   4.475  1.00  0.880          O  
ATOM  12124  CB  SER A 778      -0.834  19.043   3.290  1.00  0.950          C  
ATOM  12125  OG  SER A 778      -2.090  18.414   3.321  1.00  0.950          O  
ATOM  12126  H   SER A 778      -1.153  18.975   5.846  1.00  0.820          H  
ATOM  12127  HA  SER A 778       0.249  17.318   3.974  1.00  0.820          H  
ATOM  12128 1HB  SER A 778      -0.943  20.093   3.565  1.00  1.140          H  
ATOM  12129 2HB  SER A 778      -0.436  19.012   2.276  1.00  1.140          H  
ATOM  12130  HG  SER A 778      -2.644  18.909   2.706  1.00  1.140          H  
ATOM  12131  N   PHE A 779       2.443  18.371   3.391  1.00  0.690          N  
ATOM  12132  CA  PHE A 779       3.760  18.933   3.149  1.00  0.840          C  
ATOM  12133  C   PHE A 779       4.230  18.709   1.718  1.00  0.860          C  
ATOM  12134  O   PHE A 779       4.274  17.584   1.196  1.00  1.110          O  
ATOM  12135  CB  PHE A 779       4.770  18.387   4.157  1.00  1.120          C  
ATOM  12136  CG  PHE A 779       6.168  18.946   3.990  1.00  1.120          C  
ATOM  12137  CD1 PHE A 779       6.423  20.297   4.209  1.00  1.120          C  
ATOM  12138  CD2 PHE A 779       7.225  18.134   3.631  1.00  1.120          C  
ATOM  12139  CE1 PHE A 779       7.685  20.811   4.050  1.00  1.120          C  
ATOM  12140  CE2 PHE A 779       8.488  18.639   3.484  1.00  1.120          C  
ATOM  12141  CZ  PHE A 779       8.722  19.985   3.687  1.00  1.120          C  
ATOM  12142  H   PHE A 779       2.252  17.409   3.104  1.00  0.830          H  
ATOM  12143  HA  PHE A 779       3.697  20.009   3.302  1.00  1.010          H  
ATOM  12144 1HB  PHE A 779       4.421  18.638   5.158  1.00  1.340          H  
ATOM  12145 2HB  PHE A 779       4.810  17.301   4.083  1.00  1.340          H  
ATOM  12146  HD1 PHE A 779       5.606  20.959   4.500  1.00  1.340          H  
ATOM  12147  HD2 PHE A 779       7.056  17.088   3.458  1.00  1.340          H  
ATOM  12148  HE1 PHE A 779       7.858  21.873   4.209  1.00  1.340          H  
ATOM  12149  HE2 PHE A 779       9.308  17.972   3.194  1.00  1.340          H  
ATOM  12150  HZ  PHE A 779       9.723  20.391   3.559  1.00  1.340          H  
ATOM  12151  N   ALA A 780       4.523  19.831   1.077  1.00  0.920          N  
ATOM  12152  CA  ALA A 780       4.972  19.892  -0.300  1.00  1.000          C  
ATOM  12153  C   ALA A 780       6.483  19.902  -0.396  1.00  0.930          C  
ATOM  12154  O   ALA A 780       7.126  20.776   0.184  1.00  1.010          O  
ATOM  12155  CB  ALA A 780       4.427  21.171  -0.923  1.00  1.370          C  
ATOM  12156  H   ALA A 780       4.432  20.698   1.586  1.00  1.100          H  
ATOM  12157  HA  ALA A 780       4.600  19.016  -0.835  1.00  1.200          H  
ATOM  12158 1HB  ALA A 780       4.739  21.262  -1.939  1.00  1.640          H  
ATOM  12159 2HB  ALA A 780       3.339  21.158  -0.878  1.00  1.640          H  
ATOM  12160 3HB  ALA A 780       4.804  22.025  -0.367  1.00  1.640          H  
ATOM  12161  N   PHE A 781       7.055  18.989  -1.176  1.00  0.890          N  
ATOM  12162  CA  PHE A 781       8.498  18.992  -1.368  1.00  0.900          C  
ATOM  12163  C   PHE A 781       8.839  18.394  -2.716  1.00  0.960          C  
ATOM  12164  O   PHE A 781       7.946  17.995  -3.456  1.00  0.990          O  
ATOM  12165  CB  PHE A 781       9.222  18.327  -0.208  1.00  1.260          C  
ATOM  12166  CG  PHE A 781       8.982  16.930  -0.021  1.00  1.260          C  
ATOM  12167  CD1 PHE A 781       9.922  15.986  -0.416  1.00  1.260          C  
ATOM  12168  CD2 PHE A 781       7.821  16.526   0.537  1.00  1.260          C  
ATOM  12169  CE1 PHE A 781       9.683  14.668  -0.202  1.00  1.260          C  
ATOM  12170  CE2 PHE A 781       7.582  15.259   0.724  1.00  1.260          C  
ATOM  12171  CZ  PHE A 781       8.507  14.309   0.381  1.00  1.260          C  
ATOM  12172  H   PHE A 781       6.494  18.235  -1.599  1.00  1.070          H  
ATOM  12173  HA  PHE A 781       8.828  20.021  -1.377  1.00  1.080          H  
ATOM  12174 1HB  PHE A 781      10.279  18.442  -0.335  1.00  1.510          H  
ATOM  12175 2HB  PHE A 781       8.952  18.841   0.704  1.00  1.510          H  
ATOM  12176  HD1 PHE A 781      10.860  16.309  -0.878  1.00  1.510          H  
ATOM  12177  HD2 PHE A 781       7.072  17.262   0.837  1.00  1.510          H  
ATOM  12178  HE1 PHE A 781      10.417  13.914  -0.486  1.00  1.510          H  
ATOM  12179  HE2 PHE A 781       6.666  14.992   1.161  1.00  1.510          H  
ATOM  12180  HZ  PHE A 781       8.294  13.272   0.568  1.00  1.510          H  
ATOM  12181  N   PHE A 782      10.104  18.458  -3.089  1.00  1.020          N  
ATOM  12182  CA  PHE A 782      10.565  17.970  -4.377  1.00  1.110          C  
ATOM  12183  C   PHE A 782      11.679  16.933  -4.294  1.00  1.110          C  
ATOM  12184  O   PHE A 782      12.384  16.816  -3.280  1.00  1.100          O  
ATOM  12185  CB  PHE A 782      10.939  19.140  -5.297  1.00  1.520          C  
ATOM  12186  CG  PHE A 782       9.741  19.960  -5.882  1.00  1.520          C  
ATOM  12187  CD1 PHE A 782       8.921  20.772  -5.134  1.00  1.520          C  
ATOM  12188  CD2 PHE A 782       9.510  19.926  -7.242  1.00  1.520          C  
ATOM  12189  CE1 PHE A 782       7.917  21.501  -5.707  1.00  1.520          C  
ATOM  12190  CE2 PHE A 782       8.505  20.649  -7.824  1.00  1.520          C  
ATOM  12191  CZ  PHE A 782       7.705  21.438  -7.056  1.00  1.520          C  
ATOM  12192  H   PHE A 782      10.796  18.805  -2.441  1.00  1.220          H  
ATOM  12193  HA  PHE A 782       9.718  17.475  -4.847  1.00  1.330          H  
ATOM  12194 1HB  PHE A 782      11.585  19.822  -4.759  1.00  1.820          H  
ATOM  12195 2HB  PHE A 782      11.518  18.749  -6.135  1.00  1.820          H  
ATOM  12196  HD1 PHE A 782       9.052  20.837  -4.091  1.00  1.820          H  
ATOM  12197  HD2 PHE A 782      10.152  19.306  -7.859  1.00  1.820          H  
ATOM  12198  HE1 PHE A 782       7.284  22.133  -5.080  1.00  1.820          H  
ATOM  12199  HE2 PHE A 782       8.344  20.599  -8.897  1.00  1.820          H  
ATOM  12200  HZ  PHE A 782       6.904  22.020  -7.514  1.00  1.820          H  
ATOM  12201  N   THR A 783      11.793  16.177  -5.381  1.00  1.130          N  
ATOM  12202  CA  THR A 783      12.799  15.137  -5.595  1.00  1.160          C  
ATOM  12203  C   THR A 783      13.664  15.326  -6.824  1.00  1.320          C  
ATOM  12204  O   THR A 783      13.592  16.343  -7.519  1.00  1.400          O  
ATOM  12205  CB  THR A 783      12.146  13.745  -5.668  1.00  1.610          C  
ATOM  12206  OG1 THR A 783      13.178  12.731  -5.692  1.00  1.610          O  
ATOM  12207  CG2 THR A 783      11.248  13.612  -6.890  1.00  1.610          C  
ATOM  12208  H   THR A 783      11.123  16.362  -6.131  1.00  1.360          H  
ATOM  12209  HA  THR A 783      13.475  15.147  -4.739  1.00  1.390          H  
ATOM  12210  HB  THR A 783      11.554  13.600  -4.769  1.00  1.930          H  
ATOM  12211  HG1 THR A 783      12.859  11.956  -5.165  1.00  1.930          H  
ATOM  12212 1HG2 THR A 783      10.794  12.623  -6.902  1.00  1.930          H  
ATOM  12213 2HG2 THR A 783      10.466  14.364  -6.854  1.00  1.930          H  
ATOM  12214 3HG2 THR A 783      11.826  13.750  -7.779  1.00  1.930          H  
ATOM  12215  N   ARG A 784      14.508  14.317  -7.051  1.00  1.390          N  
ATOM  12216  CA  ARG A 784      15.459  14.249  -8.154  1.00  1.570          C  
ATOM  12217  C   ARG A 784      15.007  13.237  -9.221  1.00  1.620          C  
ATOM  12218  O   ARG A 784      15.474  13.266 -10.360  1.00  1.700          O  
ATOM  12219  CB  ARG A 784      16.809  13.776  -7.628  1.00  2.130          C  
ATOM  12220  CG  ARG A 784      16.842  12.273  -7.298  1.00  2.130          C  
ATOM  12221  CD  ARG A 784      18.024  11.842  -6.556  1.00  2.130          C  
ATOM  12222  NE  ARG A 784      18.104  10.369  -6.530  1.00  2.130          N  
ATOM  12223  CZ  ARG A 784      17.387   9.518  -5.746  1.00  2.130          C  
ATOM  12224  NH1 ARG A 784      16.476   9.957  -4.909  1.00  2.130          N  
ATOM  12225  NH2 ARG A 784      17.604   8.214  -5.855  1.00  2.130          N  
ATOM  12226  H   ARG A 784      14.457  13.554  -6.386  1.00  1.670          H  
ATOM  12227  HA  ARG A 784      15.551  15.237  -8.605  1.00  1.880          H  
ATOM  12228 1HB  ARG A 784      17.585  13.984  -8.361  1.00  2.550          H  
ATOM  12229 2HB  ARG A 784      17.054  14.321  -6.719  1.00  2.550          H  
ATOM  12230 1HG  ARG A 784      15.969  12.022  -6.705  1.00  2.550          H  
ATOM  12231 2HG  ARG A 784      16.836  11.692  -8.222  1.00  2.550          H  
ATOM  12232 1HD  ARG A 784      18.919  12.227  -7.041  1.00  2.550          H  
ATOM  12233 2HD  ARG A 784      17.976  12.211  -5.530  1.00  2.550          H  
ATOM  12234  HE  ARG A 784      18.779   9.950  -7.158  1.00  2.550          H  
ATOM  12235 1HH1 ARG A 784      16.283  10.942  -4.834  1.00  2.550          H  
ATOM  12236 2HH1 ARG A 784      15.917   9.289  -4.343  1.00  2.550          H  
ATOM  12237 1HH2 ARG A 784      18.296   7.871  -6.507  1.00  2.550          H  
ATOM  12238 2HH2 ARG A 784      17.077   7.553  -5.297  1.00  2.550          H  
ATOM  12239  N   GLY A 785      14.130  12.301  -8.820  1.00  1.600          N  
ATOM  12240  CA  GLY A 785      13.669  11.184  -9.666  1.00  1.680          C  
ATOM  12241  C   GLY A 785      12.366  11.490 -10.404  1.00  1.650          C  
ATOM  12242  O   GLY A 785      11.716  10.603 -10.960  1.00  1.730          O  
ATOM  12243  H   GLY A 785      13.776  12.352  -7.864  1.00  1.920          H  
ATOM  12244 1HA  GLY A 785      14.447  10.934 -10.389  1.00  2.020          H  
ATOM  12245 2HA  GLY A 785      13.530  10.305  -9.039  1.00  2.020          H  
ATOM  12246  N   GLY A 786      11.984  12.741 -10.348  1.00  1.560          N  
ATOM  12247  CA  GLY A 786      10.759  13.304 -10.870  1.00  1.540          C  
ATOM  12248  C   GLY A 786      10.777  14.685 -10.277  1.00  1.460          C  
ATOM  12249  O   GLY A 786      11.858  15.191  -9.996  1.00  1.490          O  
ATOM  12250  H   GLY A 786      12.612  13.381  -9.880  1.00  1.870          H  
ATOM  12251 1HA  GLY A 786      10.773  13.339 -11.959  1.00  1.850          H  
ATOM  12252 2HA  GLY A 786       9.891  12.738 -10.533  1.00  1.850          H  
ATOM  12253  N   LYS A 787       9.637  15.341 -10.130  1.00  1.400          N  
ATOM  12254  CA  LYS A 787       9.726  16.665  -9.531  1.00  1.330          C  
ATOM  12255  C   LYS A 787       8.978  16.799  -8.214  1.00  1.200          C  
ATOM  12256  O   LYS A 787       9.597  16.858  -7.153  1.00  1.130          O  
ATOM  12257  CB  LYS A 787       9.228  17.731 -10.505  1.00  1.890          C  
ATOM  12258  CG  LYS A 787      10.132  17.968 -11.695  1.00  1.890          C  
ATOM  12259  CD  LYS A 787       9.561  19.052 -12.605  1.00  1.890          C  
ATOM  12260  CE  LYS A 787      10.457  19.309 -13.810  1.00  1.890          C  
ATOM  12261  NZ  LYS A 787       9.879  20.340 -14.725  1.00  1.890          N  
ATOM  12262  H   LYS A 787       8.754  14.923 -10.388  1.00  1.680          H  
ATOM  12263  HA  LYS A 787      10.772  16.884  -9.314  1.00  1.600          H  
ATOM  12264 1HB  LYS A 787       8.249  17.453 -10.884  1.00  2.270          H  
ATOM  12265 2HB  LYS A 787       9.117  18.672  -9.989  1.00  2.270          H  
ATOM  12266 1HG  LYS A 787      11.117  18.277 -11.334  1.00  2.270          H  
ATOM  12267 2HG  LYS A 787      10.248  17.042 -12.256  1.00  2.270          H  
ATOM  12268 1HD  LYS A 787       8.574  18.747 -12.957  1.00  2.270          H  
ATOM  12269 2HD  LYS A 787       9.455  19.979 -12.041  1.00  2.270          H  
ATOM  12270 1HE  LYS A 787      11.432  19.651 -13.462  1.00  2.270          H  
ATOM  12271 2HE  LYS A 787      10.586  18.378 -14.363  1.00  2.270          H  
ATOM  12272 1HZ  LYS A 787      10.500  20.481 -15.511  1.00  2.270          H  
ATOM  12273 2HZ  LYS A 787       8.979  20.027 -15.063  1.00  2.270          H  
ATOM  12274 3HZ  LYS A 787       9.765  21.212 -14.228  1.00  2.270          H  
ATOM  12275  N   TYR A 788       7.653  16.799  -8.262  1.00  1.200          N  
ATOM  12276  CA  TYR A 788       6.868  17.052  -7.054  1.00  1.110          C  
ATOM  12277  C   TYR A 788       6.483  15.829  -6.235  1.00  1.020          C  
ATOM  12278  O   TYR A 788       5.973  14.843  -6.775  1.00  1.050          O  
ATOM  12279  CB  TYR A 788       5.617  17.838  -7.431  1.00  1.590          C  
ATOM  12280  CG  TYR A 788       4.730  18.114  -6.271  1.00  1.590          C  
ATOM  12281  CD1 TYR A 788       5.148  18.993  -5.319  1.00  1.590          C  
ATOM  12282  CD2 TYR A 788       3.491  17.506  -6.160  1.00  1.590          C  
ATOM  12283  CE1 TYR A 788       4.372  19.270  -4.256  1.00  1.590          C  
ATOM  12284  CE2 TYR A 788       2.691  17.795  -5.080  1.00  1.590          C  
ATOM  12285  CZ  TYR A 788       3.131  18.675  -4.121  1.00  1.590          C  
ATOM  12286  OH  TYR A 788       2.337  18.974  -3.033  1.00  1.590          O  
ATOM  12287  H   TYR A 788       7.179  16.687  -9.145  1.00  1.440          H  
ATOM  12288  HA  TYR A 788       7.470  17.683  -6.397  1.00  1.330          H  
ATOM  12289 1HB  TYR A 788       5.906  18.792  -7.875  1.00  1.910          H  
ATOM  12290 2HB  TYR A 788       5.049  17.284  -8.174  1.00  1.910          H  
ATOM  12291  HD1 TYR A 788       6.117  19.463  -5.409  1.00  1.910          H  
ATOM  12292  HD2 TYR A 788       3.150  16.806  -6.922  1.00  1.910          H  
ATOM  12293  HE1 TYR A 788       4.734  19.949  -3.532  1.00  1.910          H  
ATOM  12294  HE2 TYR A 788       1.712  17.325  -4.986  1.00  1.910          H  
ATOM  12295  HH  TYR A 788       1.489  18.523  -3.119  1.00  1.910          H  
ATOM  12296  N   VAL A 789       6.688  15.918  -4.915  1.00  0.940          N  
ATOM  12297  CA  VAL A 789       6.308  14.864  -3.992  1.00  0.870          C  
ATOM  12298  C   VAL A 789       5.308  15.384  -2.938  1.00  0.790          C  
ATOM  12299  O   VAL A 789       5.502  16.428  -2.304  1.00  0.830          O  
ATOM  12300  CB  VAL A 789       7.541  14.285  -3.286  1.00  1.250          C  
ATOM  12301  CG1 VAL A 789       7.112  13.181  -2.359  1.00  1.250          C  
ATOM  12302  CG2 VAL A 789       8.541  13.789  -4.301  1.00  1.250          C  
ATOM  12303  H   VAL A 789       7.155  16.743  -4.527  1.00  1.130          H  
ATOM  12304  HA  VAL A 789       5.828  14.068  -4.560  1.00  1.040          H  
ATOM  12305  HB  VAL A 789       8.008  15.063  -2.679  1.00  1.500          H  
ATOM  12306 1HG1 VAL A 789       7.979  12.792  -1.875  1.00  1.500          H  
ATOM  12307 2HG1 VAL A 789       6.423  13.555  -1.618  1.00  1.500          H  
ATOM  12308 3HG1 VAL A 789       6.635  12.391  -2.931  1.00  1.500          H  
ATOM  12309 1HG2 VAL A 789       9.409  13.387  -3.782  1.00  1.500          H  
ATOM  12310 2HG2 VAL A 789       8.089  13.012  -4.912  1.00  1.500          H  
ATOM  12311 3HG2 VAL A 789       8.853  14.616  -4.939  1.00  1.500          H  
ATOM  12312  N   GLU A 790       4.203  14.660  -2.785  1.00  0.750          N  
ATOM  12313  CA  GLU A 790       3.163  15.043  -1.838  1.00  0.720          C  
ATOM  12314  C   GLU A 790       3.111  14.067  -0.654  1.00  0.700          C  
ATOM  12315  O   GLU A 790       2.939  12.867  -0.867  1.00  0.940          O  
ATOM  12316  CB  GLU A 790       1.827  15.055  -2.596  1.00  1.020          C  
ATOM  12317  CG  GLU A 790       0.609  15.548  -1.848  1.00  1.020          C  
ATOM  12318  CD  GLU A 790      -0.638  15.596  -2.744  1.00  1.020          C  
ATOM  12319  OE1 GLU A 790      -0.656  14.952  -3.776  1.00  1.020          O  
ATOM  12320  OE2 GLU A 790      -1.543  16.321  -2.416  1.00  1.020          O  
ATOM  12321  H   GLU A 790       4.088  13.822  -3.339  1.00  0.900          H  
ATOM  12322  HA  GLU A 790       3.379  16.042  -1.455  1.00  0.860          H  
ATOM  12323 1HB  GLU A 790       1.931  15.644  -3.483  1.00  1.220          H  
ATOM  12324 2HB  GLU A 790       1.602  14.039  -2.921  1.00  1.220          H  
ATOM  12325 1HG  GLU A 790       0.415  14.883  -1.002  1.00  1.220          H  
ATOM  12326 2HG  GLU A 790       0.812  16.543  -1.455  1.00  1.220          H  
ATOM  12327  N   CYS A 791       3.264  14.565   0.587  1.00  0.620          N  
ATOM  12328  CA  CYS A 791       3.243  13.685   1.774  1.00  0.630          C  
ATOM  12329  C   CYS A 791       2.607  14.295   3.030  1.00  0.580          C  
ATOM  12330  O   CYS A 791       2.347  15.500   3.109  1.00  0.600          O  
ATOM  12331  CB  CYS A 791       4.654  13.293   2.163  1.00  0.880          C  
ATOM  12332  SG  CYS A 791       5.541  12.368   0.958  1.00  0.880          S  
ATOM  12333  H   CYS A 791       3.443  15.570   0.708  1.00  0.740          H  
ATOM  12334  HA  CYS A 791       2.683  12.784   1.518  1.00  0.760          H  
ATOM  12335 1HB  CYS A 791       5.169  14.188   2.330  1.00  1.050          H  
ATOM  12336 2HB  CYS A 791       4.660  12.739   3.097  1.00  1.050          H  
ATOM  12337  HG  CYS A 791       4.668  12.652  -0.045  1.00  1.050          H  
ATOM  12338  N   LEU A 792       2.388  13.431   4.026  1.00  0.560          N  
ATOM  12339  CA  LEU A 792       1.854  13.814   5.333  1.00  0.550          C  
ATOM  12340  C   LEU A 792       2.959  13.972   6.363  1.00  0.540          C  
ATOM  12341  O   LEU A 792       3.662  13.014   6.697  1.00  0.640          O  
ATOM  12342  CB  LEU A 792       0.922  12.723   5.832  1.00  0.770          C  
ATOM  12343  CG  LEU A 792      -0.255  12.371   4.979  1.00  0.770          C  
ATOM  12344  CD1 LEU A 792      -0.894  11.127   5.549  1.00  0.770          C  
ATOM  12345  CD2 LEU A 792      -1.249  13.524   4.983  1.00  0.770          C  
ATOM  12346  H   LEU A 792       2.600  12.446   3.844  1.00  0.670          H  
ATOM  12347  HA  LEU A 792       1.336  14.767   5.242  1.00  0.660          H  
ATOM  12348 1HB  LEU A 792       1.484  11.867   5.984  1.00  0.930          H  
ATOM  12349 2HB  LEU A 792       0.555  13.005   6.767  1.00  0.930          H  
ATOM  12350  HG  LEU A 792       0.072  12.169   3.959  1.00  0.930          H  
ATOM  12351 1HD1 LEU A 792      -1.733  10.849   4.941  1.00  0.930          H  
ATOM  12352 2HD1 LEU A 792      -0.170  10.312   5.549  1.00  0.930          H  
ATOM  12353 3HD1 LEU A 792      -1.221  11.309   6.564  1.00  0.930          H  
ATOM  12354 1HD2 LEU A 792      -2.102  13.262   4.369  1.00  0.930          H  
ATOM  12355 2HD2 LEU A 792      -1.580  13.727   5.993  1.00  0.930          H  
ATOM  12356 3HD2 LEU A 792      -0.781  14.414   4.576  1.00  0.930          H  
ATOM  12357  N   LEU A 793       3.127  15.176   6.876  1.00  0.530          N  
ATOM  12358  CA  LEU A 793       4.196  15.427   7.820  1.00  0.540          C  
ATOM  12359  C   LEU A 793       3.719  15.262   9.253  1.00  0.550          C  
ATOM  12360  O   LEU A 793       2.823  15.968   9.735  1.00  0.580          O  
ATOM  12361  CB  LEU A 793       4.760  16.838   7.569  1.00  0.750          C  
ATOM  12362  CG  LEU A 793       5.877  17.356   8.491  1.00  0.750          C  
ATOM  12363  CD1 LEU A 793       7.174  16.489   8.361  1.00  0.750          C  
ATOM  12364  CD2 LEU A 793       6.154  18.817   8.127  1.00  0.750          C  
ATOM  12365  H   LEU A 793       2.528  15.946   6.580  1.00  0.640          H  
ATOM  12366  HA  LEU A 793       4.983  14.698   7.643  1.00  0.650          H  
ATOM  12367 1HB  LEU A 793       5.160  16.850   6.570  1.00  0.900          H  
ATOM  12368 2HB  LEU A 793       3.935  17.550   7.608  1.00  0.900          H  
ATOM  12369  HG  LEU A 793       5.539  17.305   9.502  1.00  0.900          H  
ATOM  12370 1HD1 LEU A 793       7.941  16.882   9.031  1.00  0.900          H  
ATOM  12371 2HD1 LEU A 793       6.969  15.452   8.631  1.00  0.900          H  
ATOM  12372 3HD1 LEU A 793       7.540  16.532   7.342  1.00  0.900          H  
ATOM  12373 1HD2 LEU A 793       6.917  19.210   8.787  1.00  0.900          H  
ATOM  12374 2HD2 LEU A 793       6.497  18.880   7.094  1.00  0.900          H  
ATOM  12375 3HD2 LEU A 793       5.241  19.403   8.240  1.00  0.900          H  
ATOM  12376  N   CYS A 794       4.295  14.272   9.922  1.00  0.550          N  
ATOM  12377  CA  CYS A 794       3.935  13.944  11.285  1.00  0.570          C  
ATOM  12378  C   CYS A 794       5.172  14.157  12.139  1.00  0.580          C  
ATOM  12379  O   CYS A 794       6.235  13.603  11.845  1.00  0.570          O  
ATOM  12380  CB  CYS A 794       3.463  12.496  11.328  1.00  0.790          C  
ATOM  12381  SG  CYS A 794       2.090  12.172  10.179  1.00  0.790          S  
ATOM  12382  H   CYS A 794       5.009  13.700   9.461  1.00  0.660          H  
ATOM  12383  HA  CYS A 794       3.158  14.614  11.627  1.00  0.680          H  
ATOM  12384 1HB  CYS A 794       4.283  11.844  11.059  1.00  0.950          H  
ATOM  12385 2HB  CYS A 794       3.143  12.238  12.337  1.00  0.950          H  
ATOM  12386  HG  CYS A 794       2.779  12.516   9.072  1.00  0.950          H  
ATOM  12387  N   VAL A 795       5.094  15.020  13.143  1.00  0.620          N  
ATOM  12388  CA  VAL A 795       6.319  15.283  13.883  1.00  0.640          C  
ATOM  12389  C   VAL A 795       6.058  15.269  15.378  1.00  0.700          C  
ATOM  12390  O   VAL A 795       5.092  15.866  15.837  1.00  0.840          O  
ATOM  12391  CB  VAL A 795       6.923  16.626  13.441  1.00  0.890          C  
ATOM  12392  CG1 VAL A 795       8.206  16.833  14.104  1.00  0.890          C  
ATOM  12393  CG2 VAL A 795       7.091  16.672  11.939  1.00  0.890          C  
ATOM  12394  H   VAL A 795       4.198  15.463  13.402  1.00  0.740          H  
ATOM  12395  HA  VAL A 795       7.040  14.494  13.674  1.00  0.770          H  
ATOM  12396  HB  VAL A 795       6.263  17.423  13.764  1.00  1.070          H  
ATOM  12397 1HG1 VAL A 795       8.607  17.789  13.808  1.00  1.070          H  
ATOM  12398 2HG1 VAL A 795       8.089  16.809  15.146  1.00  1.070          H  
ATOM  12399 3HG1 VAL A 795       8.891  16.046  13.814  1.00  1.070          H  
ATOM  12400 1HG2 VAL A 795       7.516  17.626  11.639  1.00  1.070          H  
ATOM  12401 2HG2 VAL A 795       7.736  15.882  11.623  1.00  1.070          H  
ATOM  12402 3HG2 VAL A 795       6.137  16.551  11.472  1.00  1.070          H  
ATOM  12403  N   SER A 796       6.940  14.639  16.143  1.00  0.660          N  
ATOM  12404  CA  SER A 796       6.746  14.595  17.581  1.00  0.720          C  
ATOM  12405  C   SER A 796       7.997  14.841  18.418  1.00  0.740          C  
ATOM  12406  O   SER A 796       9.142  14.775  17.943  1.00  0.740          O  
ATOM  12407  CB  SER A 796       6.152  13.252  17.953  1.00  0.980          C  
ATOM  12408  OG  SER A 796       7.032  12.203  17.640  1.00  0.980          O  
ATOM  12409  H   SER A 796       7.730  14.151  15.711  1.00  0.790          H  
ATOM  12410  HA  SER A 796       6.032  15.369  17.842  1.00  0.860          H  
ATOM  12411 1HB  SER A 796       5.937  13.238  19.021  1.00  1.180          H  
ATOM  12412 2HB  SER A 796       5.206  13.114  17.428  1.00  1.180          H  
ATOM  12413  HG  SER A 796       6.594  11.401  17.933  1.00  1.180          H  
ATOM  12414  N   LYS A 797       7.744  15.154  19.690  1.00  0.760          N  
ATOM  12415  CA  LYS A 797       8.765  15.383  20.712  1.00  0.780          C  
ATOM  12416  C   LYS A 797       9.696  14.176  20.823  1.00  0.780          C  
ATOM  12417  O   LYS A 797       9.239  13.027  20.857  1.00  0.770          O  
ATOM  12418  CB  LYS A 797       8.074  15.668  22.061  1.00  1.080          C  
ATOM  12419  CG  LYS A 797       7.280  14.459  22.677  1.00  1.080          C  
ATOM  12420  CD  LYS A 797       6.605  14.817  24.028  1.00  1.080          C  
ATOM  12421  CE  LYS A 797       5.222  15.409  23.892  1.00  1.080          C  
ATOM  12422  NZ  LYS A 797       4.211  14.415  23.450  1.00  1.080          N  
ATOM  12423  H   LYS A 797       6.753  15.243  19.955  1.00  0.910          H  
ATOM  12424  HA  LYS A 797       9.370  16.251  20.428  1.00  0.940          H  
ATOM  12425 1HB  LYS A 797       8.822  16.002  22.784  1.00  1.300          H  
ATOM  12426 2HB  LYS A 797       7.375  16.489  21.918  1.00  1.300          H  
ATOM  12427 1HG  LYS A 797       6.518  14.148  21.965  1.00  1.300          H  
ATOM  12428 2HG  LYS A 797       7.937  13.626  22.844  1.00  1.300          H  
ATOM  12429 1HD  LYS A 797       6.531  13.938  24.641  1.00  1.300          H  
ATOM  12430 2HD  LYS A 797       7.211  15.556  24.537  1.00  1.300          H  
ATOM  12431 1HE  LYS A 797       4.922  15.813  24.854  1.00  1.300          H  
ATOM  12432 2HE  LYS A 797       5.246  16.203  23.162  1.00  1.300          H  
ATOM  12433 1HZ  LYS A 797       3.318  14.866  23.372  1.00  1.300          H  
ATOM  12434 2HZ  LYS A 797       4.449  14.044  22.534  1.00  1.300          H  
ATOM  12435 3HZ  LYS A 797       4.145  13.663  24.103  1.00  1.300          H  
ATOM  12436  N   LYS A 798      11.004  14.419  20.875  1.00  0.810          N  
ATOM  12437  CA  LYS A 798      11.949  13.311  20.977  1.00  0.830          C  
ATOM  12438  C   LYS A 798      12.496  13.294  22.395  1.00  0.890          C  
ATOM  12439  O   LYS A 798      13.340  14.122  22.771  1.00  0.920          O  
ATOM  12440  CB  LYS A 798      13.061  13.425  19.933  1.00  1.150          C  
ATOM  12441  CG  LYS A 798      14.000  12.227  19.842  1.00  1.150          C  
ATOM  12442  CD  LYS A 798      15.057  12.434  18.739  1.00  1.150          C  
ATOM  12443  CE  LYS A 798      15.951  11.202  18.569  1.00  1.150          C  
ATOM  12444  NZ  LYS A 798      16.990  11.407  17.505  1.00  1.150          N  
ATOM  12445  H   LYS A 798      11.337  15.396  20.886  1.00  0.970          H  
ATOM  12446  HA  LYS A 798      11.421  12.372  20.815  1.00  1.000          H  
ATOM  12447 1HB  LYS A 798      12.630  13.630  18.956  1.00  1.380          H  
ATOM  12448 2HB  LYS A 798      13.683  14.257  20.191  1.00  1.380          H  
ATOM  12449 1HG  LYS A 798      14.503  12.081  20.804  1.00  1.380          H  
ATOM  12450 2HG  LYS A 798      13.419  11.333  19.616  1.00  1.380          H  
ATOM  12451 1HD  LYS A 798      14.575  12.646  17.791  1.00  1.380          H  
ATOM  12452 2HD  LYS A 798      15.681  13.290  18.998  1.00  1.380          H  
ATOM  12453 1HE  LYS A 798      16.447  10.984  19.512  1.00  1.380          H  
ATOM  12454 2HE  LYS A 798      15.329  10.347  18.287  1.00  1.380          H  
ATOM  12455 1HZ  LYS A 798      17.559  10.568  17.415  1.00  1.380          H  
ATOM  12456 2HZ  LYS A 798      16.533  11.599  16.616  1.00  1.380          H  
ATOM  12457 3HZ  LYS A 798      17.582  12.191  17.750  1.00  1.380          H  
ATOM  12458  N   LEU A 799      11.993  12.345  23.179  1.00  1.030          N  
ATOM  12459  CA  LEU A 799      12.279  12.295  24.602  1.00  1.160          C  
ATOM  12460  C   LEU A 799      13.385  11.345  24.987  1.00  1.190          C  
ATOM  12461  O   LEU A 799      13.614  10.328  24.328  1.00  1.220          O  
ATOM  12462  CB  LEU A 799      11.037  11.829  25.360  1.00  1.570          C  
ATOM  12463  CG  LEU A 799       9.759  12.617  25.143  1.00  1.570          C  
ATOM  12464  CD1 LEU A 799       8.660  11.947  25.926  1.00  1.570          C  
ATOM  12465  CD2 LEU A 799       9.939  14.050  25.569  1.00  1.570          C  
ATOM  12466  H   LEU A 799      11.348  11.679  22.777  1.00  1.240          H  
ATOM  12467  HA  LEU A 799      12.579  13.288  24.921  1.00  1.390          H  
ATOM  12468 1HB  LEU A 799      10.846  10.790  25.107  1.00  1.890          H  
ATOM  12469 2HB  LEU A 799      11.272  11.878  26.425  1.00  1.890          H  
ATOM  12470  HG  LEU A 799       9.497  12.585  24.093  1.00  1.890          H  
ATOM  12471 1HD1 LEU A 799       7.733  12.466  25.780  1.00  1.890          H  
ATOM  12472 2HD1 LEU A 799       8.552  10.917  25.591  1.00  1.890          H  
ATOM  12473 3HD1 LEU A 799       8.908  11.962  26.977  1.00  1.890          H  
ATOM  12474 1HD2 LEU A 799       9.038  14.593  25.419  1.00  1.890          H  
ATOM  12475 2HD2 LEU A 799      10.192  14.079  26.610  1.00  1.890          H  
ATOM  12476 3HD2 LEU A 799      10.723  14.511  24.987  1.00  1.890          H  
ATOM  12477  N   ASP A 800      14.041  11.664  26.094  1.00  1.340          N  
ATOM  12478  CA  ASP A 800      15.041  10.785  26.683  1.00  1.500          C  
ATOM  12479  C   ASP A 800      14.330   9.788  27.599  1.00  1.610          C  
ATOM  12480  O   ASP A 800      13.113   9.868  27.787  1.00  2.200          O  
ATOM  12481  CB  ASP A 800      16.109  11.603  27.437  1.00  2.040          C  
ATOM  12482  CG  ASP A 800      17.476  10.886  27.623  1.00  2.040          C  
ATOM  12483  OD1 ASP A 800      17.501   9.670  27.600  1.00  2.040          O  
ATOM  12484  OD2 ASP A 800      18.451  11.556  27.810  1.00  2.040          O  
ATOM  12485  H   ASP A 800      13.801  12.559  26.538  1.00  1.610          H  
ATOM  12486  HA  ASP A 800      15.535  10.230  25.885  1.00  1.800          H  
ATOM  12487 1HB  ASP A 800      16.275  12.547  26.906  1.00  2.440          H  
ATOM  12488 2HB  ASP A 800      15.737  11.851  28.415  1.00  2.440          H  
ATOM  12489  N   ARG A 801      15.082   8.893  28.227  1.00  1.700          N  
ATOM  12490  CA  ARG A 801      14.539   7.846  29.102  1.00  2.040          C  
ATOM  12491  C   ARG A 801      13.762   8.371  30.302  1.00  2.160          C  
ATOM  12492  O   ARG A 801      12.956   7.656  30.890  1.00  2.550          O  
ATOM  12493  CB  ARG A 801      15.645   6.943  29.619  1.00  2.720          C  
ATOM  12494  CG  ARG A 801      16.623   7.606  30.595  1.00  2.720          C  
ATOM  12495  CD  ARG A 801      17.678   6.676  31.017  1.00  2.720          C  
ATOM  12496  NE  ARG A 801      18.553   6.323  29.916  1.00  2.720          N  
ATOM  12497  CZ  ARG A 801      19.439   5.310  29.916  1.00  2.720          C  
ATOM  12498  NH1 ARG A 801      19.593   4.536  30.971  1.00  2.720          N  
ATOM  12499  NH2 ARG A 801      20.158   5.095  28.841  1.00  2.720          N  
ATOM  12500  H   ARG A 801      16.081   8.913  28.023  1.00  2.040          H  
ATOM  12501  HA  ARG A 801      13.861   7.237  28.502  1.00  2.450          H  
ATOM  12502 1HB  ARG A 801      15.207   6.088  30.128  1.00  3.260          H  
ATOM  12503 2HB  ARG A 801      16.219   6.562  28.775  1.00  3.260          H  
ATOM  12504 1HG  ARG A 801      17.090   8.475  30.126  1.00  3.260          H  
ATOM  12505 2HG  ARG A 801      16.095   7.913  31.495  1.00  3.260          H  
ATOM  12506 1HD  ARG A 801      18.277   7.149  31.796  1.00  3.260          H  
ATOM  12507 2HD  ARG A 801      17.218   5.769  31.405  1.00  3.260          H  
ATOM  12508  HE  ARG A 801      18.504   6.890  29.074  1.00  3.260          H  
ATOM  12509 1HH1 ARG A 801      19.051   4.691  31.803  1.00  3.260          H  
ATOM  12510 2HH1 ARG A 801      20.273   3.783  30.942  1.00  3.260          H  
ATOM  12511 1HH2 ARG A 801      20.053   5.685  28.030  1.00  3.260          H  
ATOM  12512 2HH2 ARG A 801      20.846   4.331  28.820  1.00  3.260          H  
ATOM  12513  N   GLU A 802      14.011   9.620  30.677  1.00  2.180          N  
ATOM  12514  CA  GLU A 802      13.346  10.231  31.817  1.00  2.610          C  
ATOM  12515  C   GLU A 802      11.999  10.848  31.418  1.00  3.200          C  
ATOM  12516  O   GLU A 802      11.295  11.411  32.257  1.00  3.450          O  
ATOM  12517  CB  GLU A 802      14.247  11.300  32.448  1.00  3.480          C  
ATOM  12518  CG  GLU A 802      15.548  10.777  33.039  1.00  3.480          C  
ATOM  12519  CD  GLU A 802      16.410  11.868  33.633  1.00  3.480          C  
ATOM  12520  OE1 GLU A 802      15.977  12.995  33.668  1.00  3.480          O  
ATOM  12521  OE2 GLU A 802      17.505  11.570  34.044  1.00  3.480          O  
ATOM  12522  H   GLU A 802      14.692  10.148  30.150  1.00  2.620          H  
ATOM  12523  HA  GLU A 802      13.155   9.458  32.561  1.00  3.130          H  
ATOM  12524 1HB  GLU A 802      14.512  12.033  31.710  1.00  4.180          H  
ATOM  12525 2HB  GLU A 802      13.703  11.814  33.240  1.00  4.180          H  
ATOM  12526 1HG  GLU A 802      15.320  10.042  33.812  1.00  4.180          H  
ATOM  12527 2HG  GLU A 802      16.110  10.275  32.256  1.00  4.180          H  
ATOM  12528  N   GLY A 803      11.652  10.783  30.123  1.00  3.610          N  
ATOM  12529  CA  GLY A 803      10.412  11.361  29.604  1.00  4.430          C  
ATOM  12530  C   GLY A 803      10.557  12.847  29.308  1.00  3.860          C  
ATOM  12531  O   GLY A 803       9.581  13.540  29.016  1.00  3.830          O  
ATOM  12532  H   GLY A 803      12.259  10.297  29.457  1.00  4.330          H  
ATOM  12533 1HA  GLY A 803      10.131  10.830  28.696  1.00  5.320          H  
ATOM  12534 2HA  GLY A 803       9.612  11.206  30.327  1.00  5.320          H  
ATOM  12535  N   VAL A 804      11.788  13.315  29.405  1.00  3.590          N  
ATOM  12536  CA  VAL A 804      12.152  14.707  29.214  1.00  3.150          C  
ATOM  12537  C   VAL A 804      12.422  15.119  27.771  1.00  2.210          C  
ATOM  12538  O   VAL A 804      13.001  14.373  26.974  1.00  1.740          O  
ATOM  12539  CB  VAL A 804      13.379  15.032  30.085  1.00  4.590          C  
ATOM  12540  CG1 VAL A 804      13.018  14.773  31.551  1.00  4.590          C  
ATOM  12541  CG2 VAL A 804      14.583  14.193  29.649  1.00  4.590          C  
ATOM  12542  H   VAL A 804      12.488  12.643  29.662  1.00  4.310          H  
ATOM  12543  HA  VAL A 804      11.326  15.314  29.581  1.00  3.780          H  
ATOM  12544  HB  VAL A 804      13.627  16.092  29.985  1.00  5.500          H  
ATOM  12545 1HG1 VAL A 804      13.867  15.013  32.195  1.00  5.500          H  
ATOM  12546 2HG1 VAL A 804      12.170  15.394  31.824  1.00  5.500          H  
ATOM  12547 3HG1 VAL A 804      12.750  13.733  31.695  1.00  5.500          H  
ATOM  12548 1HG2 VAL A 804      15.439  14.432  30.281  1.00  5.500          H  
ATOM  12549 2HG2 VAL A 804      14.354  13.149  29.742  1.00  5.500          H  
ATOM  12550 3HG2 VAL A 804      14.839  14.415  28.613  1.00  5.500          H  
ATOM  12551  N   VAL A 805      11.996  16.353  27.494  1.00  2.180          N  
ATOM  12552  CA  VAL A 805      12.115  17.102  26.236  1.00  1.880          C  
ATOM  12553  C   VAL A 805      13.634  17.279  25.993  1.00  1.300          C  
ATOM  12554  O   VAL A 805      14.395  16.944  26.900  1.00  1.670          O  
ATOM  12555  CB  VAL A 805      11.287  18.417  26.403  1.00  2.750          C  
ATOM  12556  CG1 VAL A 805       9.802  18.055  26.669  1.00  2.750          C  
ATOM  12557  CG2 VAL A 805      11.873  19.260  27.529  1.00  2.750          C  
ATOM  12558  H   VAL A 805      11.536  16.818  28.259  1.00  2.620          H  
ATOM  12559  HA  VAL A 805      11.698  16.524  25.414  1.00  2.260          H  
ATOM  12560  HB  VAL A 805      11.280  18.980  25.513  1.00  3.300          H  
ATOM  12561 1HG1 VAL A 805       9.210  18.971  26.767  1.00  3.300          H  
ATOM  12562 2HG1 VAL A 805       9.419  17.470  25.828  1.00  3.300          H  
ATOM  12563 3HG1 VAL A 805       9.712  17.469  27.579  1.00  3.300          H  
ATOM  12564 1HG2 VAL A 805      11.288  20.175  27.634  1.00  3.300          H  
ATOM  12565 2HG2 VAL A 805      11.854  18.711  28.462  1.00  3.300          H  
ATOM  12566 3HG2 VAL A 805      12.905  19.524  27.295  1.00  3.300          H  
ATOM  12567  N   THR A 806      14.139  17.758  24.838  1.00  1.330          N  
ATOM  12568  CA  THR A 806      13.537  18.452  23.685  1.00  1.520          C  
ATOM  12569  C   THR A 806      13.133  17.686  22.417  1.00  1.240          C  
ATOM  12570  O   THR A 806      12.027  17.145  22.479  1.00  1.600          O  
ATOM  12571  CB  THR A 806      14.474  19.592  23.283  1.00  2.050          C  
ATOM  12572  OG1 THR A 806      14.661  20.466  24.395  1.00  2.050          O  
ATOM  12573  CG2 THR A 806      13.847  20.405  22.199  1.00  2.050          C  
ATOM  12574  H   THR A 806      15.147  17.689  24.771  1.00  1.600          H  
ATOM  12575  HA  THR A 806      12.646  18.937  24.017  1.00  1.820          H  
ATOM  12576  HB  THR A 806      15.429  19.191  22.962  1.00  2.460          H  
ATOM  12577  HG1 THR A 806      15.157  20.021  25.084  1.00  2.460          H  
ATOM  12578 1HG2 THR A 806      14.495  21.232  21.950  1.00  2.460          H  
ATOM  12579 2HG2 THR A 806      13.654  19.825  21.309  1.00  2.460          H  
ATOM  12580 3HG2 THR A 806      12.911  20.789  22.592  1.00  2.460          H  
ATOM  12581  N   GLY A 807      14.152  17.036  21.836  1.00  1.120          N  
ATOM  12582  CA  GLY A 807      14.380  17.095  20.372  1.00  0.940          C  
ATOM  12583  C   GLY A 807      13.169  16.855  19.482  1.00  0.850          C  
ATOM  12584  O   GLY A 807      12.036  16.800  19.945  1.00  0.870          O  
ATOM  12585  H   GLY A 807      14.199  16.074  22.201  1.00  1.340          H  
ATOM  12586 1HA  GLY A 807      14.800  18.070  20.124  1.00  1.130          H  
ATOM  12587 2HA  GLY A 807      15.153  16.372  20.106  1.00  1.130          H  
ATOM  12588  N   VAL A 808      13.372  16.852  18.173  1.00  0.820          N  
ATOM  12589  CA  VAL A 808      12.215  16.659  17.306  1.00  0.810          C  
ATOM  12590  C   VAL A 808      12.449  15.577  16.256  1.00  0.750          C  
ATOM  12591  O   VAL A 808      13.449  15.591  15.523  1.00  0.760          O  
ATOM  12592  CB  VAL A 808      11.806  18.012  16.705  1.00  1.140          C  
ATOM  12593  CG1 VAL A 808      12.927  18.626  15.936  1.00  1.140          C  
ATOM  12594  CG2 VAL A 808      10.641  17.855  15.862  1.00  1.140          C  
ATOM  12595  H   VAL A 808      14.326  16.920  17.791  1.00  0.980          H  
ATOM  12596  HA  VAL A 808      11.377  16.328  17.920  1.00  0.970          H  
ATOM  12597  HB  VAL A 808      11.559  18.666  17.523  1.00  1.370          H  
ATOM  12598 1HG1 VAL A 808      12.623  19.596  15.558  1.00  1.370          H  
ATOM  12599 2HG1 VAL A 808      13.782  18.751  16.597  1.00  1.370          H  
ATOM  12600 3HG1 VAL A 808      13.207  17.996  15.101  1.00  1.370          H  
ATOM  12601 1HG2 VAL A 808      10.335  18.829  15.482  1.00  1.370          H  
ATOM  12602 2HG2 VAL A 808      10.878  17.200  15.028  1.00  1.370          H  
ATOM  12603 3HG2 VAL A 808       9.850  17.424  16.463  1.00  1.370          H  
ATOM  12604  N   PHE A 809      11.490  14.657  16.141  1.00  0.720          N  
ATOM  12605  CA  PHE A 809      11.643  13.545  15.215  1.00  0.680          C  
ATOM  12606  C   PHE A 809      10.462  13.460  14.232  1.00  0.630          C  
ATOM  12607  O   PHE A 809       9.286  13.396  14.620  1.00  0.690          O  
ATOM  12608  CB  PHE A 809      11.838  12.282  16.058  1.00  0.970          C  
ATOM  12609  CG  PHE A 809      12.330  11.051  15.380  1.00  0.970          C  
ATOM  12610  CD1 PHE A 809      13.360  11.100  14.451  1.00  0.970          C  
ATOM  12611  CD2 PHE A 809      11.839   9.834  15.730  1.00  0.970          C  
ATOM  12612  CE1 PHE A 809      13.853   9.974  13.900  1.00  0.970          C  
ATOM  12613  CE2 PHE A 809      12.338   8.690  15.161  1.00  0.970          C  
ATOM  12614  CZ  PHE A 809      13.346   8.766  14.256  1.00  0.970          C  
ATOM  12615  H   PHE A 809      10.669  14.705  16.759  1.00  0.860          H  
ATOM  12616  HA  PHE A 809      12.538  13.721  14.627  1.00  0.820          H  
ATOM  12617 1HB  PHE A 809      12.517  12.507  16.851  1.00  1.160          H  
ATOM  12618 2HB  PHE A 809      10.884  12.041  16.530  1.00  1.160          H  
ATOM  12619  HD1 PHE A 809      13.798  12.042  14.161  1.00  1.160          H  
ATOM  12620  HD2 PHE A 809      11.048   9.777  16.476  1.00  1.160          H  
ATOM  12621  HE1 PHE A 809      14.670  10.034  13.176  1.00  1.160          H  
ATOM  12622  HE2 PHE A 809      11.939   7.719  15.441  1.00  1.160          H  
ATOM  12623  HZ  PHE A 809      13.761   7.861  13.816  1.00  1.160          H  
ATOM  12624  N   CYS A 810      10.799  13.582  12.945  1.00  0.610          N  
ATOM  12625  CA  CYS A 810       9.842  13.644  11.844  1.00  0.580          C  
ATOM  12626  C   CYS A 810       9.624  12.320  11.121  1.00  0.550          C  
ATOM  12627  O   CYS A 810      10.560  11.566  10.827  1.00  0.570          O  
ATOM  12628  CB  CYS A 810      10.360  14.621  10.790  1.00  0.820          C  
ATOM  12629  SG  CYS A 810      10.622  16.292  11.370  1.00  0.820          S  
ATOM  12630  H   CYS A 810      11.784  13.606  12.700  1.00  0.730          H  
ATOM  12631  HA  CYS A 810       8.886  13.980  12.233  1.00  0.700          H  
ATOM  12632 1HB  CYS A 810      11.302  14.250  10.410  1.00  0.990          H  
ATOM  12633 2HB  CYS A 810       9.667  14.654   9.951  1.00  0.990          H  
ATOM  12634  HG  CYS A 810      11.374  15.943  12.407  1.00  0.990          H  
ATOM  12635  N   PHE A 811       8.378  12.118  10.708  1.00  0.550          N  
ATOM  12636  CA  PHE A 811       7.962  10.988   9.906  1.00  0.570          C  
ATOM  12637  C   PHE A 811       7.161  11.563   8.740  1.00  0.560          C  
ATOM  12638  O   PHE A 811       6.180  12.276   8.963  1.00  0.590          O  
ATOM  12639  CB  PHE A 811       7.084  10.080  10.758  1.00  0.790          C  
ATOM  12640  CG  PHE A 811       7.772   9.651  12.006  1.00  0.790          C  
ATOM  12641  CD1 PHE A 811       7.645  10.411  13.163  1.00  0.790          C  
ATOM  12642  CD2 PHE A 811       8.544   8.543  12.041  1.00  0.790          C  
ATOM  12643  CE1 PHE A 811       8.273  10.042  14.309  1.00  0.790          C  
ATOM  12644  CE2 PHE A 811       9.186   8.167  13.184  1.00  0.790          C  
ATOM  12645  CZ  PHE A 811       9.036   8.908  14.319  1.00  0.790          C  
ATOM  12646  H   PHE A 811       7.658  12.774  11.012  1.00  0.660          H  
ATOM  12647  HA  PHE A 811       8.832  10.450   9.525  1.00  0.680          H  
ATOM  12648 1HB  PHE A 811       6.181  10.601  11.035  1.00  0.950          H  
ATOM  12649 2HB  PHE A 811       6.804   9.190  10.192  1.00  0.950          H  
ATOM  12650  HD1 PHE A 811       7.032  11.319  13.150  1.00  0.950          H  
ATOM  12651  HD2 PHE A 811       8.636   7.949  11.148  1.00  0.950          H  
ATOM  12652  HE1 PHE A 811       8.159  10.653  15.212  1.00  0.950          H  
ATOM  12653  HE2 PHE A 811       9.802   7.268  13.192  1.00  0.950          H  
ATOM  12654  HZ  PHE A 811       9.520   8.600  15.226  1.00  0.950          H  
ATOM  12655  N   LEU A 812       7.602  11.338   7.514  1.00  0.560          N  
ATOM  12656  CA  LEU A 812       6.906  11.942   6.383  1.00  0.590          C  
ATOM  12657  C   LEU A 812       6.270  10.833   5.546  1.00  0.630          C  
ATOM  12658  O   LEU A 812       6.960  10.066   4.889  1.00  0.970          O  
ATOM  12659  CB  LEU A 812       7.927  12.827   5.657  1.00  0.810          C  
ATOM  12660  CG  LEU A 812       7.522  13.623   4.453  1.00  0.810          C  
ATOM  12661  CD1 LEU A 812       6.412  14.606   4.836  1.00  0.810          C  
ATOM  12662  CD2 LEU A 812       8.760  14.387   3.997  1.00  0.810          C  
ATOM  12663  H   LEU A 812       8.423  10.739   7.364  1.00  0.670          H  
ATOM  12664  HA  LEU A 812       6.110  12.572   6.763  1.00  0.710          H  
ATOM  12665 1HB  LEU A 812       8.309  13.537   6.387  1.00  0.980          H  
ATOM  12666 2HB  LEU A 812       8.745  12.195   5.357  1.00  0.980          H  
ATOM  12667  HG  LEU A 812       7.166  12.971   3.657  1.00  0.980          H  
ATOM  12668 1HD1 LEU A 812       6.142  15.202   3.992  1.00  0.980          H  
ATOM  12669 2HD1 LEU A 812       5.543  14.067   5.169  1.00  0.980          H  
ATOM  12670 3HD1 LEU A 812       6.762  15.249   5.621  1.00  0.980          H  
ATOM  12671 1HD2 LEU A 812       8.536  14.995   3.157  1.00  0.980          H  
ATOM  12672 2HD2 LEU A 812       9.114  15.029   4.799  1.00  0.980          H  
ATOM  12673 3HD2 LEU A 812       9.542  13.678   3.731  1.00  0.980          H  
ATOM  12674  N   GLN A 813       4.946  10.721   5.603  1.00  0.560          N  
ATOM  12675  CA  GLN A 813       4.267   9.575   4.999  1.00  0.610          C  
ATOM  12676  C   GLN A 813       3.872   9.788   3.541  1.00  0.620          C  
ATOM  12677  O   GLN A 813       3.137  10.720   3.192  1.00  0.680          O  
ATOM  12678  CB  GLN A 813       3.012   9.265   5.810  1.00  0.830          C  
ATOM  12679  CG  GLN A 813       3.271   8.982   7.291  1.00  0.830          C  
ATOM  12680  CD  GLN A 813       1.984   8.902   8.121  1.00  0.830          C  
ATOM  12681  OE1 GLN A 813       1.046   9.696   7.940  1.00  0.830          O  
ATOM  12682  NE2 GLN A 813       1.941   7.950   9.033  1.00  0.830          N  
ATOM  12683  H   GLN A 813       4.414  11.437   6.106  1.00  0.670          H  
ATOM  12684  HA  GLN A 813       4.939   8.722   5.042  1.00  0.730          H  
ATOM  12685 1HB  GLN A 813       2.314  10.020   5.705  1.00  1.000          H  
ATOM  12686 2HB  GLN A 813       2.560   8.368   5.400  1.00  1.000          H  
ATOM  12687 1HG  GLN A 813       3.795   8.034   7.379  1.00  1.000          H  
ATOM  12688 2HG  GLN A 813       3.882   9.787   7.706  1.00  1.000          H  
ATOM  12689 1HE2 GLN A 813       1.135   7.846   9.615  1.00  1.000          H  
ATOM  12690 2HE2 GLN A 813       2.717   7.329   9.147  1.00  1.000          H  
ATOM  12691  N   LEU A 814       4.275   8.867   2.669  1.00  0.630          N  
ATOM  12692  CA  LEU A 814       3.988   9.001   1.238  1.00  0.690          C  
ATOM  12693  C   LEU A 814       2.625   8.430   0.871  1.00  0.690          C  
ATOM  12694  O   LEU A 814       2.519   7.418   0.176  1.00  1.100          O  
ATOM  12695  CB  LEU A 814       5.115   8.317   0.428  1.00  0.940          C  
ATOM  12696  CG  LEU A 814       5.152   8.502  -1.142  1.00  0.940          C  
ATOM  12697  CD1 LEU A 814       5.342   9.974  -1.531  1.00  0.940          C  
ATOM  12698  CD2 LEU A 814       6.310   7.684  -1.684  1.00  0.940          C  
ATOM  12699  H   LEU A 814       4.840   8.094   2.988  1.00  0.760          H  
ATOM  12700  HA  LEU A 814       3.962  10.055   0.998  1.00  0.830          H  
ATOM  12701 1HB  LEU A 814       6.067   8.682   0.814  1.00  1.130          H  
ATOM  12702 2HB  LEU A 814       5.062   7.248   0.620  1.00  1.130          H  
ATOM  12703  HG  LEU A 814       4.214   8.152  -1.579  1.00  1.130          H  
ATOM  12704 1HD1 LEU A 814       5.376  10.056  -2.616  1.00  1.130          H  
ATOM  12705 2HD1 LEU A 814       4.511  10.569  -1.161  1.00  1.130          H  
ATOM  12706 3HD1 LEU A 814       6.274  10.339  -1.114  1.00  1.130          H  
ATOM  12707 1HD2 LEU A 814       6.356   7.786  -2.767  1.00  1.130          H  
ATOM  12708 2HD2 LEU A 814       7.239   8.041  -1.246  1.00  1.130          H  
ATOM  12709 3HD2 LEU A 814       6.168   6.633  -1.426  1.00  1.130          H  
ATOM  12710  N   ALA A 815       1.601   9.097   1.393  1.00  0.670          N  
ATOM  12711  CA  ALA A 815       0.194   8.779   1.188  1.00  0.650          C  
ATOM  12712  C   ALA A 815      -0.162   8.994  -0.276  1.00  0.630          C  
ATOM  12713  O   ALA A 815       0.396   9.881  -0.927  1.00  0.630          O  
ATOM  12714  CB  ALA A 815      -0.693   9.638   2.089  1.00  0.920          C  
ATOM  12715  H   ALA A 815       1.860   9.900   1.966  1.00  0.800          H  
ATOM  12716  HA  ALA A 815       0.038   7.728   1.427  1.00  0.780          H  
ATOM  12717 1HB  ALA A 815      -1.739   9.376   1.922  1.00  1.100          H  
ATOM  12718 2HB  ALA A 815      -0.432   9.460   3.126  1.00  1.100          H  
ATOM  12719 3HB  ALA A 815      -0.543  10.691   1.849  1.00  1.100          H  
ATOM  12720  N   SER A 816      -1.112   8.217  -0.779  1.00  0.620          N  
ATOM  12721  CA  SER A 816      -1.583   8.375  -2.144  1.00  0.630          C  
ATOM  12722  C   SER A 816      -2.308   9.692  -2.298  1.00  0.610          C  
ATOM  12723  O   SER A 816      -2.763  10.292  -1.316  1.00  0.610          O  
ATOM  12724  CB  SER A 816      -2.557   7.278  -2.516  1.00  0.880          C  
ATOM  12725  OG  SER A 816      -3.752   7.424  -1.790  1.00  0.880          O  
ATOM  12726  H   SER A 816      -1.503   7.478  -0.193  1.00  0.740          H  
ATOM  12727  HA  SER A 816      -0.725   8.357  -2.818  1.00  0.760          H  
ATOM  12728 1HB  SER A 816      -2.773   7.334  -3.583  1.00  1.050          H  
ATOM  12729 2HB  SER A 816      -2.121   6.300  -2.314  1.00  1.050          H  
ATOM  12730  HG  SER A 816      -3.674   6.798  -1.036  1.00  1.050          H  
ATOM  12731  N   HIS A 817      -2.468  10.132  -3.543  1.00  0.620          N  
ATOM  12732  CA  HIS A 817      -3.172  11.376  -3.803  1.00  0.630          C  
ATOM  12733  C   HIS A 817      -4.616  11.310  -3.317  1.00  0.650          C  
ATOM  12734  O   HIS A 817      -5.090  12.237  -2.660  1.00  0.670          O  
ATOM  12735  CB  HIS A 817      -3.131  11.740  -5.282  1.00  0.880          C  
ATOM  12736  CG  HIS A 817      -3.796  13.037  -5.557  1.00  0.880          C  
ATOM  12737  ND1 HIS A 817      -3.228  14.269  -5.226  1.00  0.880          N  
ATOM  12738  CD2 HIS A 817      -4.990  13.303  -6.108  1.00  0.880          C  
ATOM  12739  CE1 HIS A 817      -4.064  15.233  -5.571  1.00  0.880          C  
ATOM  12740  NE2 HIS A 817      -5.154  14.676  -6.103  1.00  0.880          N  
ATOM  12741  H   HIS A 817      -2.089   9.600  -4.313  1.00  0.740          H  
ATOM  12742  HA  HIS A 817      -2.683  12.185  -3.258  1.00  0.760          H  
ATOM  12743 1HB  HIS A 817      -2.099  11.801  -5.621  1.00  1.050          H  
ATOM  12744 2HB  HIS A 817      -3.633  10.964  -5.867  1.00  1.050          H  
ATOM  12745  HD1 HIS A 817      -2.336  14.450  -4.721  1.00  1.050          H  
ATOM  12746  HD2 HIS A 817      -5.773  12.651  -6.502  1.00  1.050          H  
ATOM  12747  HE1 HIS A 817      -3.802  16.275  -5.388  1.00  1.050          H  
ATOM  12748  N   GLU A 818      -5.326  10.235  -3.651  1.00  0.670          N  
ATOM  12749  CA  GLU A 818      -6.723  10.098  -3.267  1.00  0.700          C  
ATOM  12750  C   GLU A 818      -6.894  10.085  -1.745  1.00  0.640          C  
ATOM  12751  O   GLU A 818      -7.838  10.691  -1.219  1.00  0.660          O  
ATOM  12752  CB  GLU A 818      -7.283   8.840  -3.921  1.00  0.970          C  
ATOM  12753  CG  GLU A 818      -7.368   8.964  -5.456  1.00  0.970          C  
ATOM  12754  CD  GLU A 818      -6.020   8.790  -6.155  1.00  0.970          C  
ATOM  12755  OE1 GLU A 818      -5.075   8.386  -5.505  1.00  0.970          O  
ATOM  12756  OE2 GLU A 818      -5.933   9.092  -7.317  1.00  0.970          O  
ATOM  12757  H   GLU A 818      -4.894   9.500  -4.217  1.00  0.800          H  
ATOM  12758  HA  GLU A 818      -7.268  10.958  -3.658  1.00  0.840          H  
ATOM  12759 1HB  GLU A 818      -6.647   7.988  -3.678  1.00  1.160          H  
ATOM  12760 2HB  GLU A 818      -8.279   8.633  -3.532  1.00  1.160          H  
ATOM  12761 1HG  GLU A 818      -8.062   8.213  -5.833  1.00  1.160          H  
ATOM  12762 2HG  GLU A 818      -7.772   9.947  -5.702  1.00  1.160          H  
ATOM  12763  N   LEU A 819      -5.980   9.428  -1.015  1.00  0.630          N  
ATOM  12764  CA  LEU A 819      -6.095   9.490   0.432  1.00  0.660          C  
ATOM  12765  C   LEU A 819      -5.826  10.904   0.914  1.00  0.630          C  
ATOM  12766  O   LEU A 819      -6.531  11.403   1.792  1.00  0.690          O  
ATOM  12767  CB  LEU A 819      -5.166   8.533   1.174  1.00  0.910          C  
ATOM  12768  CG  LEU A 819      -5.277   8.634   2.748  1.00  0.910          C  
ATOM  12769  CD1 LEU A 819      -6.699   8.343   3.233  1.00  0.910          C  
ATOM  12770  CD2 LEU A 819      -4.365   7.677   3.384  1.00  0.910          C  
ATOM  12771  H   LEU A 819      -5.241   8.880  -1.461  1.00  0.760          H  
ATOM  12772  HA  LEU A 819      -7.118   9.227   0.677  1.00  0.790          H  
ATOM  12773 1HB  LEU A 819      -5.399   7.510   0.877  1.00  1.090          H  
ATOM  12774 2HB  LEU A 819      -4.132   8.748   0.882  1.00  1.090          H  
ATOM  12775  HG  LEU A 819      -5.009   9.628   3.046  1.00  1.090          H  
ATOM  12776 1HD1 LEU A 819      -6.717   8.440   4.307  1.00  1.090          H  
ATOM  12777 2HD1 LEU A 819      -7.398   9.039   2.824  1.00  1.090          H  
ATOM  12778 3HD1 LEU A 819      -6.990   7.327   2.948  1.00  1.090          H  
ATOM  12779 1HD2 LEU A 819      -4.452   7.769   4.455  1.00  1.090          H  
ATOM  12780 2HD2 LEU A 819      -4.658   6.697   3.093  1.00  1.090          H  
ATOM  12781 3HD2 LEU A 819      -3.341   7.868   3.073  1.00  1.090          H  
ATOM  12782  N   GLN A 820      -4.818  11.573   0.344  1.00  0.600          N  
ATOM  12783  CA  GLN A 820      -4.515  12.925   0.771  1.00  0.620          C  
ATOM  12784  C   GLN A 820      -5.749  13.805   0.585  1.00  0.630          C  
ATOM  12785  O   GLN A 820      -6.032  14.647   1.444  1.00  0.680          O  
ATOM  12786  CB  GLN A 820      -3.350  13.506  -0.039  1.00  0.860          C  
ATOM  12787  CG  GLN A 820      -2.861  14.880   0.412  1.00  0.860          C  
ATOM  12788  CD  GLN A 820      -2.207  14.867   1.749  1.00  0.860          C  
ATOM  12789  OE1 GLN A 820      -1.217  14.159   1.954  1.00  0.860          O  
ATOM  12790  NE2 GLN A 820      -2.749  15.643   2.671  1.00  0.860          N  
ATOM  12791  H   GLN A 820      -4.226  11.121  -0.361  1.00  0.720          H  
ATOM  12792  HA  GLN A 820      -4.249  12.906   1.826  1.00  0.740          H  
ATOM  12793 1HB  GLN A 820      -2.505  12.814  -0.012  1.00  1.030          H  
ATOM  12794 2HB  GLN A 820      -3.648  13.599  -1.080  1.00  1.030          H  
ATOM  12795 1HG  GLN A 820      -2.137  15.229  -0.303  1.00  1.030          H  
ATOM  12796 2HG  GLN A 820      -3.701  15.572   0.448  1.00  1.030          H  
ATOM  12797 1HE2 GLN A 820      -2.362  15.676   3.595  1.00  1.030          H  
ATOM  12798 2HE2 GLN A 820      -3.549  16.201   2.447  1.00  1.030          H  
ATOM  12799  N   GLN A 821      -6.504  13.598  -0.512  1.00  0.620          N  
ATOM  12800  CA  GLN A 821      -7.714  14.382  -0.724  1.00  0.660          C  
ATOM  12801  C   GLN A 821      -8.728  14.093   0.379  1.00  0.660          C  
ATOM  12802  O   GLN A 821      -9.346  15.019   0.905  1.00  0.680          O  
ATOM  12803  CB  GLN A 821      -8.397  14.056  -2.061  1.00  0.910          C  
ATOM  12804  CG  GLN A 821      -7.680  14.482  -3.338  1.00  0.910          C  
ATOM  12805  CD  GLN A 821      -8.509  14.077  -4.564  1.00  0.910          C  
ATOM  12806  OE1 GLN A 821      -9.593  13.514  -4.386  1.00  0.910          O  
ATOM  12807  NE2 GLN A 821      -8.027  14.334  -5.769  1.00  0.910          N  
ATOM  12808  H   GLN A 821      -6.175  12.930  -1.218  1.00  0.740          H  
ATOM  12809  HA  GLN A 821      -7.456  15.438  -0.696  1.00  0.790          H  
ATOM  12810 1HB  GLN A 821      -8.538  12.980  -2.125  1.00  1.090          H  
ATOM  12811 2HB  GLN A 821      -9.388  14.508  -2.072  1.00  1.090          H  
ATOM  12812 1HG  GLN A 821      -7.551  15.562  -3.342  1.00  1.090          H  
ATOM  12813 2HG  GLN A 821      -6.715  13.990  -3.393  1.00  1.090          H  
ATOM  12814 1HE2 GLN A 821      -8.548  14.077  -6.582  1.00  1.090          H  
ATOM  12815 2HE2 GLN A 821      -7.100  14.748  -5.881  1.00  1.090          H  
ATOM  12816  N   ALA A 822      -8.896  12.813   0.741  1.00  0.660          N  
ATOM  12817  CA  ALA A 822      -9.835  12.444   1.797  1.00  0.680          C  
ATOM  12818  C   ALA A 822      -9.451  13.059   3.148  1.00  0.670          C  
ATOM  12819  O   ALA A 822     -10.318  13.541   3.892  1.00  0.710          O  
ATOM  12820  CB  ALA A 822      -9.895  10.931   1.920  1.00  0.940          C  
ATOM  12821  H   ALA A 822      -8.401  12.079   0.218  1.00  0.790          H  
ATOM  12822  HA  ALA A 822     -10.818  12.821   1.518  1.00  0.820          H  
ATOM  12823 1HB  ALA A 822     -10.616  10.651   2.681  1.00  1.130          H  
ATOM  12824 2HB  ALA A 822     -10.191  10.499   0.963  1.00  1.130          H  
ATOM  12825 3HB  ALA A 822      -8.924  10.563   2.191  1.00  1.130          H  
ATOM  12826  N   LEU A 823      -8.150  13.065   3.451  1.00  0.630          N  
ATOM  12827  CA  LEU A 823      -7.651  13.630   4.698  1.00  0.610          C  
ATOM  12828  C   LEU A 823      -7.862  15.141   4.701  1.00  0.650          C  
ATOM  12829  O   LEU A 823      -8.239  15.720   5.725  1.00  0.680          O  
ATOM  12830  CB  LEU A 823      -6.170  13.266   4.872  1.00  0.860          C  
ATOM  12831  CG  LEU A 823      -5.861  11.737   5.108  1.00  0.860          C  
ATOM  12832  CD1 LEU A 823      -4.383  11.522   5.017  1.00  0.860          C  
ATOM  12833  CD2 LEU A 823      -6.354  11.269   6.472  1.00  0.860          C  
ATOM  12834  H   LEU A 823      -7.500  12.613   2.799  1.00  0.760          H  
ATOM  12835  HA  LEU A 823      -8.228  13.217   5.519  1.00  0.730          H  
ATOM  12836 1HB  LEU A 823      -5.640  13.571   3.969  1.00  1.030          H  
ATOM  12837 2HB  LEU A 823      -5.766  13.827   5.713  1.00  1.030          H  
ATOM  12838  HG  LEU A 823      -6.348  11.154   4.335  1.00  1.030          H  
ATOM  12839 1HD1 LEU A 823      -4.163  10.467   5.162  1.00  1.030          H  
ATOM  12840 2HD1 LEU A 823      -4.032  11.833   4.035  1.00  1.030          H  
ATOM  12841 3HD1 LEU A 823      -3.881  12.105   5.785  1.00  1.030          H  
ATOM  12842 1HD2 LEU A 823      -6.116  10.211   6.592  1.00  1.030          H  
ATOM  12843 2HD2 LEU A 823      -5.864  11.844   7.257  1.00  1.030          H  
ATOM  12844 3HD2 LEU A 823      -7.427  11.398   6.550  1.00  1.030          H  
ATOM  12845  N   HIS A 824      -7.658  15.772   3.538  1.00  0.660          N  
ATOM  12846  CA  HIS A 824      -7.856  17.202   3.358  1.00  0.720          C  
ATOM  12847  C   HIS A 824      -9.302  17.549   3.662  1.00  0.730          C  
ATOM  12848  O   HIS A 824      -9.572  18.508   4.390  1.00  0.740          O  
ATOM  12849  CB  HIS A 824      -7.485  17.630   1.935  1.00  0.980          C  
ATOM  12850  CG  HIS A 824      -7.627  19.080   1.671  1.00  0.980          C  
ATOM  12851  ND1 HIS A 824      -6.764  20.021   2.192  1.00  0.980          N  
ATOM  12852  CD2 HIS A 824      -8.523  19.759   0.929  1.00  0.980          C  
ATOM  12853  CE1 HIS A 824      -7.131  21.221   1.780  1.00  0.980          C  
ATOM  12854  NE2 HIS A 824      -8.191  21.089   1.011  1.00  0.980          N  
ATOM  12855  H   HIS A 824      -7.290  15.240   2.745  1.00  0.790          H  
ATOM  12856  HA  HIS A 824      -7.225  17.752   4.052  1.00  0.860          H  
ATOM  12857 1HB  HIS A 824      -6.458  17.335   1.727  1.00  1.180          H  
ATOM  12858 2HB  HIS A 824      -8.113  17.111   1.229  1.00  1.180          H  
ATOM  12859  HD2 HIS A 824      -9.354  19.329   0.369  1.00  1.180          H  
ATOM  12860  HE1 HIS A 824      -6.640  22.158   2.033  1.00  1.180          H  
ATOM  12861  HE2 HIS A 824      -8.685  21.842   0.556  1.00  1.180          H  
ATOM  12862  N   VAL A 825     -10.236  16.766   3.110  1.00  0.730          N  
ATOM  12863  CA  VAL A 825     -11.647  17.005   3.347  1.00  0.740          C  
ATOM  12864  C   VAL A 825     -11.985  16.896   4.821  1.00  0.730          C  
ATOM  12865  O   VAL A 825     -12.765  17.714   5.315  1.00  0.750          O  
ATOM  12866  CB  VAL A 825     -12.533  16.068   2.516  1.00  1.030          C  
ATOM  12867  CG1 VAL A 825     -14.010  16.188   2.959  1.00  1.030          C  
ATOM  12868  CG2 VAL A 825     -12.402  16.464   1.049  1.00  1.030          C  
ATOM  12869  H   VAL A 825      -9.938  16.011   2.484  1.00  0.880          H  
ATOM  12870  HA  VAL A 825     -11.868  18.016   3.027  1.00  0.890          H  
ATOM  12871  HB  VAL A 825     -12.208  15.034   2.656  1.00  1.240          H  
ATOM  12872 1HG1 VAL A 825     -14.620  15.525   2.348  1.00  1.240          H  
ATOM  12873 2HG1 VAL A 825     -14.123  15.902   4.005  1.00  1.240          H  
ATOM  12874 3HG1 VAL A 825     -14.348  17.217   2.830  1.00  1.240          H  
ATOM  12875 1HG2 VAL A 825     -13.018  15.808   0.438  1.00  1.240          H  
ATOM  12876 2HG2 VAL A 825     -12.729  17.495   0.924  1.00  1.240          H  
ATOM  12877 3HG2 VAL A 825     -11.369  16.379   0.738  1.00  1.240          H  
ATOM  12878  N   GLN A 826     -11.454  15.894   5.532  1.00  0.720          N  
ATOM  12879  CA  GLN A 826     -11.755  15.826   6.956  1.00  0.740          C  
ATOM  12880  C   GLN A 826     -11.257  17.077   7.681  1.00  0.750          C  
ATOM  12881  O   GLN A 826     -11.963  17.604   8.547  1.00  0.780          O  
ATOM  12882  CB  GLN A 826     -11.129  14.584   7.590  1.00  1.030          C  
ATOM  12883  CG  GLN A 826     -11.459  14.388   9.082  1.00  1.030          C  
ATOM  12884  CD  GLN A 826     -12.934  14.161   9.341  1.00  1.030          C  
ATOM  12885  OE1 GLN A 826     -13.560  13.307   8.709  1.00  1.030          O  
ATOM  12886  NE2 GLN A 826     -13.494  14.914  10.276  1.00  1.030          N  
ATOM  12887  H   GLN A 826     -10.880  15.178   5.066  1.00  0.860          H  
ATOM  12888  HA  GLN A 826     -12.836  15.770   7.073  1.00  0.890          H  
ATOM  12889 1HB  GLN A 826     -11.453  13.700   7.044  1.00  1.230          H  
ATOM  12890 2HB  GLN A 826     -10.043  14.645   7.490  1.00  1.230          H  
ATOM  12891 1HG  GLN A 826     -10.915  13.520   9.444  1.00  1.230          H  
ATOM  12892 2HG  GLN A 826     -11.149  15.276   9.642  1.00  1.230          H  
ATOM  12893 1HE2 GLN A 826     -14.464  14.808  10.498  1.00  1.230          H  
ATOM  12894 2HE2 GLN A 826     -12.939  15.597  10.768  1.00  1.230          H  
ATOM  12895  N   ARG A 827     -10.070  17.581   7.314  1.00  0.750          N  
ATOM  12896  CA  ARG A 827      -9.574  18.798   7.954  1.00  0.800          C  
ATOM  12897  C   ARG A 827     -10.486  19.989   7.617  1.00  0.810          C  
ATOM  12898  O   ARG A 827     -10.759  20.839   8.476  1.00  0.850          O  
ATOM  12899  CB  ARG A 827      -8.145  19.110   7.522  1.00  1.100          C  
ATOM  12900  CG  ARG A 827      -7.056  18.063   7.885  1.00  1.100          C  
ATOM  12901  CD  ARG A 827      -6.653  18.054   9.348  1.00  1.100          C  
ATOM  12902  NE  ARG A 827      -7.534  17.239  10.215  1.00  1.100          N  
ATOM  12903  CZ  ARG A 827      -7.534  15.874  10.283  1.00  1.100          C  
ATOM  12904  NH1 ARG A 827      -6.717  15.150   9.530  1.00  1.100          N  
ATOM  12905  NH2 ARG A 827      -8.351  15.254  11.125  1.00  1.100          N  
ATOM  12906  H   ARG A 827      -9.497  17.071   6.630  1.00  0.900          H  
ATOM  12907  HA  ARG A 827      -9.588  18.652   9.033  1.00  0.960          H  
ATOM  12908 1HB  ARG A 827      -8.122  19.225   6.438  1.00  1.320          H  
ATOM  12909 2HB  ARG A 827      -7.842  20.062   7.952  1.00  1.320          H  
ATOM  12910 1HG  ARG A 827      -7.445  17.084   7.648  1.00  1.320          H  
ATOM  12911 2HG  ARG A 827      -6.164  18.245   7.286  1.00  1.320          H  
ATOM  12912 1HD  ARG A 827      -5.636  17.673   9.440  1.00  1.320          H  
ATOM  12913 2HD  ARG A 827      -6.679  19.078   9.724  1.00  1.320          H  
ATOM  12914  HE  ARG A 827      -8.183  17.744  10.853  1.00  1.320          H  
ATOM  12915 1HH1 ARG A 827      -6.078  15.594   8.885  1.00  1.320          H  
ATOM  12916 2HH1 ARG A 827      -6.728  14.143   9.601  1.00  1.320          H  
ATOM  12917 1HH2 ARG A 827      -8.997  15.802  11.725  1.00  1.320          H  
ATOM  12918 2HH2 ARG A 827      -8.351  14.251  11.189  1.00  1.320          H  
ATOM  12919  N   LEU A 828     -10.960  20.057   6.364  1.00  0.810          N  
ATOM  12920  CA  LEU A 828     -11.850  21.140   5.977  1.00  0.860          C  
ATOM  12921  C   LEU A 828     -13.138  21.052   6.767  1.00  0.890          C  
ATOM  12922  O   LEU A 828     -13.689  22.067   7.179  1.00  1.050          O  
ATOM  12923  CB  LEU A 828     -12.227  21.078   4.488  1.00  1.180          C  
ATOM  12924  CG  LEU A 828     -11.134  21.349   3.434  1.00  1.180          C  
ATOM  12925  CD1 LEU A 828     -11.735  21.070   2.056  1.00  1.180          C  
ATOM  12926  CD2 LEU A 828     -10.625  22.780   3.542  1.00  1.180          C  
ATOM  12927  H   LEU A 828     -10.646  19.369   5.673  1.00  0.970          H  
ATOM  12928  HA  LEU A 828     -11.374  22.084   6.210  1.00  1.030          H  
ATOM  12929 1HB  LEU A 828     -12.621  20.087   4.290  1.00  1.420          H  
ATOM  12930 2HB  LEU A 828     -13.029  21.792   4.316  1.00  1.420          H  
ATOM  12931  HG  LEU A 828     -10.302  20.674   3.582  1.00  1.420          H  
ATOM  12932 1HD1 LEU A 828     -10.992  21.240   1.291  1.00  1.420          H  
ATOM  12933 2HD1 LEU A 828     -12.075  20.046   1.999  1.00  1.420          H  
ATOM  12934 3HD1 LEU A 828     -12.575  21.738   1.888  1.00  1.420          H  
ATOM  12935 1HD2 LEU A 828      -9.861  22.946   2.786  1.00  1.420          H  
ATOM  12936 2HD2 LEU A 828     -11.447  23.476   3.388  1.00  1.420          H  
ATOM  12937 3HD2 LEU A 828     -10.191  22.939   4.519  1.00  1.420          H  
ATOM  12938  N   ALA A 829     -13.641  19.836   6.990  1.00  0.830          N  
ATOM  12939  CA  ALA A 829     -14.862  19.664   7.758  1.00  0.900          C  
ATOM  12940  C   ALA A 829     -14.693  20.201   9.174  1.00  0.970          C  
ATOM  12941  O   ALA A 829     -15.551  20.942   9.664  1.00  1.080          O  
ATOM  12942  CB  ALA A 829     -15.244  18.195   7.814  1.00  1.230          C  
ATOM  12943  H   ALA A 829     -13.186  19.025   6.563  1.00  1.000          H  
ATOM  12944  HA  ALA A 829     -15.655  20.229   7.269  1.00  1.080          H  
ATOM  12945 1HB  ALA A 829     -16.169  18.079   8.373  1.00  1.480          H  
ATOM  12946 2HB  ALA A 829     -15.376  17.820   6.800  1.00  1.480          H  
ATOM  12947 3HB  ALA A 829     -14.454  17.632   8.304  1.00  1.480          H  
ATOM  12948  N   GLU A 830     -13.528  19.941   9.785  1.00  0.960          N  
ATOM  12949  CA  GLU A 830     -13.241  20.387  11.149  1.00  1.070          C  
ATOM  12950  C   GLU A 830     -13.326  21.904  11.269  1.00  1.070          C  
ATOM  12951  O   GLU A 830     -13.815  22.438  12.273  1.00  1.160          O  
ATOM  12952  CB  GLU A 830     -11.884  19.873  11.620  1.00  1.450          C  
ATOM  12953  CG  GLU A 830     -11.868  18.369  11.885  1.00  1.450          C  
ATOM  12954  CD  GLU A 830     -10.516  17.836  12.222  1.00  1.450          C  
ATOM  12955  OE1 GLU A 830      -9.559  18.560  12.090  1.00  1.450          O  
ATOM  12956  OE2 GLU A 830     -10.426  16.694  12.604  1.00  1.450          O  
ATOM  12957  H   GLU A 830     -12.864  19.311   9.314  1.00  1.150          H  
ATOM  12958  HA  GLU A 830     -13.966  19.943  11.802  1.00  1.280          H  
ATOM  12959 1HB  GLU A 830     -11.128  20.095  10.870  1.00  1.740          H  
ATOM  12960 2HB  GLU A 830     -11.598  20.385  12.537  1.00  1.740          H  
ATOM  12961 1HG  GLU A 830     -12.545  18.154  12.708  1.00  1.740          H  
ATOM  12962 2HG  GLU A 830     -12.245  17.855  11.009  1.00  1.740          H  
ATOM  12963  N   ARG A 831     -12.946  22.609  10.203  1.00  1.040          N  
ATOM  12964  CA  ARG A 831     -12.976  24.066  10.212  1.00  1.170          C  
ATOM  12965  C   ARG A 831     -14.366  24.636  10.531  1.00  1.260          C  
ATOM  12966  O   ARG A 831     -14.448  25.741  11.076  1.00  1.550          O  
ATOM  12967  CB  ARG A 831     -12.515  24.649   8.883  1.00  1.590          C  
ATOM  12968  CG  ARG A 831     -11.036  24.476   8.578  1.00  1.590          C  
ATOM  12969  CD  ARG A 831     -10.671  25.051   7.256  1.00  1.590          C  
ATOM  12970  NE  ARG A 831      -9.256  24.854   6.953  1.00  1.590          N  
ATOM  12971  CZ  ARG A 831      -8.640  25.226   5.807  1.00  1.590          C  
ATOM  12972  NH1 ARG A 831      -9.314  25.831   4.847  1.00  1.590          N  
ATOM  12973  NH2 ARG A 831      -7.349  24.982   5.652  1.00  1.590          N  
ATOM  12974  H   ARG A 831     -12.540  22.099   9.406  1.00  1.250          H  
ATOM  12975  HA  ARG A 831     -12.288  24.405  10.984  1.00  1.400          H  
ATOM  12976 1HB  ARG A 831     -13.080  24.214   8.076  1.00  1.900          H  
ATOM  12977 2HB  ARG A 831     -12.723  25.715   8.878  1.00  1.900          H  
ATOM  12978 1HG  ARG A 831     -10.443  24.968   9.348  1.00  1.900          H  
ATOM  12979 2HG  ARG A 831     -10.795  23.416   8.559  1.00  1.900          H  
ATOM  12980 1HD  ARG A 831     -11.265  24.565   6.480  1.00  1.900          H  
ATOM  12981 2HD  ARG A 831     -10.879  26.120   7.262  1.00  1.900          H  
ATOM  12982  HE  ARG A 831      -8.693  24.393   7.658  1.00  1.900          H  
ATOM  12983 1HH1 ARG A 831     -10.297  26.022   4.957  1.00  1.900          H  
ATOM  12984 2HH1 ARG A 831      -8.844  26.106   3.995  1.00  1.900          H  
ATOM  12985 1HH2 ARG A 831      -6.828  24.521   6.387  1.00  1.900          H  
ATOM  12986 2HH2 ARG A 831      -6.878  25.258   4.803  1.00  1.900          H  
ATOM  12987  N   THR A 832     -15.464  23.941  10.168  1.00  1.190          N  
ATOM  12988  CA  THR A 832     -16.783  24.476  10.498  1.00  1.430          C  
ATOM  12989  C   THR A 832     -17.445  23.586  11.554  1.00  1.490          C  
ATOM  12990  O   THR A 832     -18.259  24.066  12.352  1.00  1.730          O  
ATOM  12991  CB  THR A 832     -17.688  24.592   9.255  1.00  1.910          C  
ATOM  12992  OG1 THR A 832     -17.904  23.295   8.695  1.00  1.910          O  
ATOM  12993  CG2 THR A 832     -17.007  25.483   8.218  1.00  1.910          C  
ATOM  12994  H   THR A 832     -15.411  23.033   9.699  1.00  1.430          H  
ATOM  12995  HA  THR A 832     -16.668  25.471  10.922  1.00  1.720          H  
ATOM  12996  HB  THR A 832     -18.648  25.025   9.537  1.00  2.290          H  
ATOM  12997  HG1 THR A 832     -18.551  23.355   7.985  1.00  2.290          H  
ATOM  12998 1HG2 THR A 832     -17.642  25.568   7.336  1.00  2.290          H  
ATOM  12999 2HG2 THR A 832     -16.842  26.472   8.644  1.00  2.290          H  
ATOM  13000 3HG2 THR A 832     -16.051  25.048   7.932  1.00  2.290          H  
ATOM  13001  N   ALA A 833     -17.007  22.309  11.644  1.00  1.400          N  
ATOM  13002  CA  ALA A 833     -17.532  21.328  12.600  1.00  1.600          C  
ATOM  13003  C   ALA A 833     -17.258  21.804  14.003  1.00  1.520          C  
ATOM  13004  O   ALA A 833     -18.021  21.506  14.929  1.00  1.500          O  
ATOM  13005  CB  ALA A 833     -16.934  19.955  12.400  1.00  2.160          C  
ATOM  13006  H   ALA A 833     -16.324  21.975  10.967  1.00  1.680          H  
ATOM  13007  HA  ALA A 833     -18.609  21.264  12.458  1.00  1.920          H  
ATOM  13008 1HB  ALA A 833     -17.363  19.258  13.118  1.00  2.590          H  
ATOM  13009 2HB  ALA A 833     -17.139  19.611  11.388  1.00  2.590          H  
ATOM  13010 3HB  ALA A 833     -15.900  20.018  12.557  1.00  2.590          H  
ATOM  13011  N   VAL A 834     -16.211  22.621  14.137  1.00  1.630          N  
ATOM  13012  CA  VAL A 834     -15.778  23.224  15.376  1.00  1.600          C  
ATOM  13013  C   VAL A 834     -16.920  23.887  16.133  1.00  1.490          C  
ATOM  13014  O   VAL A 834     -16.881  23.946  17.365  1.00  1.450          O  
ATOM  13015  CB  VAL A 834     -14.641  24.229  15.107  1.00  2.250          C  
ATOM  13016  CG1 VAL A 834     -15.155  25.443  14.330  1.00  2.250          C  
ATOM  13017  CG2 VAL A 834     -14.013  24.650  16.445  1.00  2.250          C  
ATOM  13018  H   VAL A 834     -15.597  22.734  13.322  1.00  1.960          H  
ATOM  13019  HA  VAL A 834     -15.362  22.461  15.981  1.00  1.920          H  
ATOM  13020  HB  VAL A 834     -13.889  23.746  14.482  1.00  2.700          H  
ATOM  13021 1HG1 VAL A 834     -14.327  26.118  14.126  1.00  2.700          H  
ATOM  13022 2HG1 VAL A 834     -15.580  25.114  13.387  1.00  2.700          H  
ATOM  13023 3HG1 VAL A 834     -15.910  25.974  14.896  1.00  2.700          H  
ATOM  13024 1HG2 VAL A 834     -13.192  25.338  16.251  1.00  2.700          H  
ATOM  13025 2HG2 VAL A 834     -14.746  25.150  17.075  1.00  2.700          H  
ATOM  13026 3HG2 VAL A 834     -13.635  23.769  16.963  1.00  2.700          H  
ATOM  13027  N   LYS A 835     -17.987  24.306  15.436  1.00  1.600          N  
ATOM  13028  CA  LYS A 835     -19.124  24.949  16.095  1.00  1.720          C  
ATOM  13029  C   LYS A 835     -19.738  24.019  17.161  1.00  1.540          C  
ATOM  13030  O   LYS A 835     -20.417  24.481  18.081  1.00  1.780          O  
ATOM  13031  CB  LYS A 835     -20.188  25.334  15.063  1.00  2.360          C  
ATOM  13032  CG  LYS A 835     -20.918  24.144  14.412  1.00  2.360          C  
ATOM  13033  CD  LYS A 835     -21.884  24.612  13.326  1.00  2.360          C  
ATOM  13034  CE  LYS A 835     -22.621  23.437  12.690  1.00  2.360          C  
ATOM  13035  NZ  LYS A 835     -23.534  23.875  11.598  1.00  2.360          N  
ATOM  13036  H   LYS A 835     -17.990  24.204  14.412  1.00  1.920          H  
ATOM  13037  HA  LYS A 835     -18.770  25.852  16.593  1.00  2.060          H  
ATOM  13038 1HB  LYS A 835     -20.932  25.977  15.529  1.00  2.830          H  
ATOM  13039 2HB  LYS A 835     -19.713  25.902  14.262  1.00  2.830          H  
ATOM  13040 1HG  LYS A 835     -20.192  23.451  13.981  1.00  2.830          H  
ATOM  13041 2HG  LYS A 835     -21.493  23.612  15.166  1.00  2.830          H  
ATOM  13042 1HD  LYS A 835     -22.610  25.300  13.759  1.00  2.830          H  
ATOM  13043 2HD  LYS A 835     -21.324  25.138  12.550  1.00  2.830          H  
ATOM  13044 1HE  LYS A 835     -21.888  22.739  12.284  1.00  2.830          H  
ATOM  13045 2HE  LYS A 835     -23.206  22.926  13.457  1.00  2.830          H  
ATOM  13046 1HZ  LYS A 835     -23.999  23.068  11.203  1.00  2.830          H  
ATOM  13047 2HZ  LYS A 835     -24.225  24.514  11.966  1.00  2.830          H  
ATOM  13048 3HZ  LYS A 835     -22.994  24.337  10.880  1.00  2.830          H  
ATOM  13049  N   ARG A 836     -19.511  22.708  17.011  1.00  1.280          N  
ATOM  13050  CA  ARG A 836     -19.965  21.682  17.933  1.00  1.220          C  
ATOM  13051  C   ARG A 836     -18.765  21.020  18.613  1.00  1.160          C  
ATOM  13052  O   ARG A 836     -18.853  20.635  19.784  1.00  1.150          O  
ATOM  13053  CB  ARG A 836     -20.767  20.595  17.240  1.00  1.730          C  
ATOM  13054  CG  ARG A 836     -21.302  19.523  18.203  1.00  1.730          C  
ATOM  13055  CD  ARG A 836     -22.116  18.498  17.536  1.00  1.730          C  
ATOM  13056  NE  ARG A 836     -22.589  17.496  18.496  1.00  1.730          N  
ATOM  13057  CZ  ARG A 836     -23.190  16.328  18.180  1.00  1.730          C  
ATOM  13058  NH1 ARG A 836     -23.379  15.993  16.919  1.00  1.730          N  
ATOM  13059  NH2 ARG A 836     -23.593  15.513  19.144  1.00  1.730          N  
ATOM  13060  H   ARG A 836     -18.963  22.421  16.204  1.00  1.540          H  
ATOM  13061  HA  ARG A 836     -20.588  22.149  18.694  1.00  1.460          H  
ATOM  13062 1HB  ARG A 836     -21.613  21.039  16.719  1.00  2.080          H  
ATOM  13063 2HB  ARG A 836     -20.140  20.101  16.498  1.00  2.080          H  
ATOM  13064 1HG  ARG A 836     -20.473  19.008  18.660  1.00  2.080          H  
ATOM  13065 2HG  ARG A 836     -21.904  19.994  18.980  1.00  2.080          H  
ATOM  13066 1HD  ARG A 836     -22.981  18.964  17.065  1.00  2.080          H  
ATOM  13067 2HD  ARG A 836     -21.506  17.998  16.785  1.00  2.080          H  
ATOM  13068  HE  ARG A 836     -22.470  17.708  19.481  1.00  2.080          H  
ATOM  13069 1HH1 ARG A 836     -23.078  16.606  16.177  1.00  2.080          H  
ATOM  13070 2HH1 ARG A 836     -23.830  15.117  16.690  1.00  2.080          H  
ATOM  13071 1HH2 ARG A 836     -23.466  15.766  20.115  1.00  2.080          H  
ATOM  13072 2HH2 ARG A 836     -24.043  14.639  18.913  1.00  2.080          H  
ATOM  13073  N   LEU A 837     -17.651  20.864  17.879  1.00  1.250          N  
ATOM  13074  CA  LEU A 837     -16.503  20.133  18.423  1.00  1.360          C  
ATOM  13075  C   LEU A 837     -15.951  20.841  19.647  1.00  1.300          C  
ATOM  13076  O   LEU A 837     -15.450  20.181  20.556  1.00  1.370          O  
ATOM  13077  CB  LEU A 837     -15.352  20.002  17.419  1.00  1.860          C  
ATOM  13078  CG  LEU A 837     -15.605  19.189  16.117  1.00  1.860          C  
ATOM  13079  CD1 LEU A 837     -14.396  19.369  15.171  1.00  1.860          C  
ATOM  13080  CD2 LEU A 837     -15.824  17.726  16.439  1.00  1.860          C  
ATOM  13081  H   LEU A 837     -17.642  21.211  16.920  1.00  1.500          H  
ATOM  13082  HA  LEU A 837     -16.832  19.151  18.729  1.00  1.630          H  
ATOM  13083 1HB  LEU A 837     -14.946  20.936  17.216  1.00  2.230          H  
ATOM  13084 2HB  LEU A 837     -14.570  19.451  17.940  1.00  2.230          H  
ATOM  13085  HG  LEU A 837     -16.485  19.570  15.619  1.00  2.230          H  
ATOM  13086 1HD1 LEU A 837     -14.572  18.815  14.252  1.00  2.230          H  
ATOM  13087 2HD1 LEU A 837     -14.262  20.425  14.931  1.00  2.230          H  
ATOM  13088 3HD1 LEU A 837     -13.494  18.990  15.649  1.00  2.230          H  
ATOM  13089 1HD2 LEU A 837     -16.000  17.177  15.514  1.00  2.230          H  
ATOM  13090 2HD2 LEU A 837     -14.943  17.322  16.937  1.00  2.230          H  
ATOM  13091 3HD2 LEU A 837     -16.683  17.612  17.081  1.00  2.230          H  
ATOM  13092  N   LYS A 838     -15.989  22.182  19.663  1.00  1.240          N  
ATOM  13093  CA  LYS A 838     -15.486  22.928  20.807  1.00  1.280          C  
ATOM  13094  C   LYS A 838     -16.247  22.534  22.072  1.00  1.220          C  
ATOM  13095  O   LYS A 838     -15.641  22.294  23.124  1.00  1.290          O  
ATOM  13096  CB  LYS A 838     -15.606  24.430  20.555  1.00  1.780          C  
ATOM  13097  CG  LYS A 838     -15.073  25.318  21.683  1.00  1.780          C  
ATOM  13098  CD  LYS A 838     -15.177  26.799  21.314  1.00  1.780          C  
ATOM  13099  CE  LYS A 838     -14.684  27.694  22.449  1.00  1.780          C  
ATOM  13100  NZ  LYS A 838     -14.780  29.143  22.101  1.00  1.780          N  
ATOM  13101  H   LYS A 838     -16.378  22.696  18.865  1.00  1.490          H  
ATOM  13102  HA  LYS A 838     -14.435  22.679  20.949  1.00  1.540          H  
ATOM  13103 1HB  LYS A 838     -15.067  24.683  19.642  1.00  2.130          H  
ATOM  13104 2HB  LYS A 838     -16.653  24.684  20.387  1.00  2.130          H  
ATOM  13105 1HG  LYS A 838     -15.648  25.140  22.594  1.00  2.130          H  
ATOM  13106 2HG  LYS A 838     -14.032  25.065  21.878  1.00  2.130          H  
ATOM  13107 1HD  LYS A 838     -14.581  26.994  20.419  1.00  2.130          H  
ATOM  13108 2HD  LYS A 838     -16.217  27.043  21.095  1.00  2.130          H  
ATOM  13109 1HE  LYS A 838     -15.284  27.503  23.338  1.00  2.130          H  
ATOM  13110 2HE  LYS A 838     -13.644  27.452  22.667  1.00  2.130          H  
ATOM  13111 1HZ  LYS A 838     -14.445  29.700  22.876  1.00  2.130          H  
ATOM  13112 2HZ  LYS A 838     -14.217  29.334  21.284  1.00  2.130          H  
ATOM  13113 3HZ  LYS A 838     -15.743  29.383  21.909  1.00  2.130          H  
ATOM  13114  N   ALA A 839     -17.582  22.489  21.978  1.00  1.130          N  
ATOM  13115  CA  ALA A 839     -18.416  22.090  23.099  1.00  1.150          C  
ATOM  13116  C   ALA A 839     -18.113  20.661  23.506  1.00  1.130          C  
ATOM  13117  O   ALA A 839     -18.058  20.350  24.698  1.00  1.160          O  
ATOM  13118  CB  ALA A 839     -19.882  22.209  22.740  1.00  1.600          C  
ATOM  13119  H   ALA A 839     -18.013  22.741  21.098  1.00  1.360          H  
ATOM  13120  HA  ALA A 839     -18.192  22.743  23.942  1.00  1.380          H  
ATOM  13121 1HB  ALA A 839     -20.489  21.919  23.597  1.00  1.920          H  
ATOM  13122 2HB  ALA A 839     -20.106  23.237  22.465  1.00  1.920          H  
ATOM  13123 3HB  ALA A 839     -20.102  21.551  21.898  1.00  1.920          H  
ATOM  13124  N   LEU A 840     -17.904  19.785  22.523  1.00  1.130          N  
ATOM  13125  CA  LEU A 840     -17.615  18.403  22.844  1.00  1.190          C  
ATOM  13126  C   LEU A 840     -16.289  18.299  23.576  1.00  1.200          C  
ATOM  13127  O   LEU A 840     -16.171  17.516  24.516  1.00  1.230          O  
ATOM  13128  CB  LEU A 840     -17.608  17.549  21.574  1.00  1.640          C  
ATOM  13129  CG  LEU A 840     -18.990  17.372  20.859  1.00  1.640          C  
ATOM  13130  CD1 LEU A 840     -18.772  16.694  19.514  1.00  1.640          C  
ATOM  13131  CD2 LEU A 840     -19.947  16.540  21.715  1.00  1.640          C  
ATOM  13132  H   LEU A 840     -18.001  20.089  21.548  1.00  1.360          H  
ATOM  13133  HA  LEU A 840     -18.383  18.041  23.517  1.00  1.430          H  
ATOM  13134 1HB  LEU A 840     -16.924  18.002  20.866  1.00  1.970          H  
ATOM  13135 2HB  LEU A 840     -17.231  16.560  21.825  1.00  1.970          H  
ATOM  13136  HG  LEU A 840     -19.429  18.348  20.687  1.00  1.970          H  
ATOM  13137 1HD1 LEU A 840     -19.724  16.583  19.002  1.00  1.970          H  
ATOM  13138 2HD1 LEU A 840     -18.116  17.294  18.912  1.00  1.970          H  
ATOM  13139 3HD1 LEU A 840     -18.330  15.714  19.665  1.00  1.970          H  
ATOM  13140 1HD2 LEU A 840     -20.893  16.436  21.186  1.00  1.970          H  
ATOM  13141 2HD2 LEU A 840     -19.519  15.553  21.887  1.00  1.970          H  
ATOM  13142 3HD2 LEU A 840     -20.131  17.021  22.666  1.00  1.970          H  
ATOM  13143  N   ALA A 841     -15.287  19.089  23.155  1.00  1.210          N  
ATOM  13144  CA  ALA A 841     -13.994  19.082  23.828  1.00  1.270          C  
ATOM  13145  C   ALA A 841     -14.149  19.537  25.275  1.00  1.250          C  
ATOM  13146  O   ALA A 841     -13.538  18.947  26.176  1.00  1.290          O  
ATOM  13147  CB  ALA A 841     -13.019  19.989  23.105  1.00  1.750          C  
ATOM  13148  H   ALA A 841     -15.420  19.661  22.319  1.00  1.450          H  
ATOM  13149  HA  ALA A 841     -13.611  18.067  23.822  1.00  1.520          H  
ATOM  13150 1HB  ALA A 841     -12.055  19.959  23.606  1.00  2.100          H  
ATOM  13151 2HB  ALA A 841     -12.909  19.646  22.076  1.00  2.100          H  
ATOM  13152 3HB  ALA A 841     -13.401  21.007  23.106  1.00  2.100          H  
ATOM  13153  N   TYR A 842     -14.990  20.559  25.504  1.00  1.220          N  
ATOM  13154  CA  TYR A 842     -15.266  21.038  26.851  1.00  1.250          C  
ATOM  13155  C   TYR A 842     -15.819  19.918  27.694  1.00  1.220          C  
ATOM  13156  O   TYR A 842     -15.356  19.703  28.816  1.00  1.270          O  
ATOM  13157  CB  TYR A 842     -16.246  22.206  26.881  1.00  1.740          C  
ATOM  13158  CG  TYR A 842     -16.593  22.604  28.307  1.00  1.740          C  
ATOM  13159  CD1 TYR A 842     -15.736  23.419  29.024  1.00  1.740          C  
ATOM  13160  CD2 TYR A 842     -17.763  22.129  28.908  1.00  1.740          C  
ATOM  13161  CE1 TYR A 842     -16.039  23.764  30.324  1.00  1.740          C  
ATOM  13162  CE2 TYR A 842     -18.059  22.475  30.206  1.00  1.740          C  
ATOM  13163  CZ  TYR A 842     -17.203  23.292  30.914  1.00  1.740          C  
ATOM  13164  OH  TYR A 842     -17.495  23.644  32.217  1.00  1.740          O  
ATOM  13165  H   TYR A 842     -15.409  21.042  24.698  1.00  1.460          H  
ATOM  13166  HA  TYR A 842     -14.332  21.356  27.304  1.00  1.500          H  
ATOM  13167 1HB  TYR A 842     -15.815  23.065  26.369  1.00  2.090          H  
ATOM  13168 2HB  TYR A 842     -17.161  21.941  26.368  1.00  2.090          H  
ATOM  13169  HD1 TYR A 842     -14.821  23.785  28.564  1.00  2.090          H  
ATOM  13170  HD2 TYR A 842     -18.442  21.480  28.355  1.00  2.090          H  
ATOM  13171  HE1 TYR A 842     -15.363  24.405  30.886  1.00  2.090          H  
ATOM  13172  HE2 TYR A 842     -18.968  22.104  30.672  1.00  2.090          H  
ATOM  13173  HH  TYR A 842     -16.860  24.298  32.522  1.00  2.090          H  
ATOM  13174  N   ILE A 843     -16.826  19.226  27.158  1.00  1.180          N  
ATOM  13175  CA  ILE A 843     -17.482  18.126  27.837  1.00  1.200          C  
ATOM  13176  C   ILE A 843     -16.482  17.028  28.149  1.00  1.200          C  
ATOM  13177  O   ILE A 843     -16.446  16.501  29.260  1.00  1.240          O  
ATOM  13178  CB  ILE A 843     -18.652  17.583  26.998  1.00  1.670          C  
ATOM  13179  CG1 ILE A 843     -19.771  18.663  26.928  1.00  1.670          C  
ATOM  13180  CG2 ILE A 843     -19.160  16.262  27.603  1.00  1.670          C  
ATOM  13181  CD1 ILE A 843     -20.840  18.414  25.865  1.00  1.670          C  
ATOM  13182  H   ILE A 843     -17.156  19.500  26.225  1.00  1.420          H  
ATOM  13183  HA  ILE A 843     -17.893  18.509  28.775  1.00  1.440          H  
ATOM  13184  HB  ILE A 843     -18.311  17.407  25.980  1.00  2.010          H  
ATOM  13185 1HG1 ILE A 843     -20.257  18.713  27.905  1.00  2.010          H  
ATOM  13186 2HG1 ILE A 843     -19.314  19.627  26.731  1.00  2.010          H  
ATOM  13187 1HG2 ILE A 843     -19.978  15.871  27.015  1.00  2.010          H  
ATOM  13188 2HG2 ILE A 843     -18.363  15.524  27.618  1.00  2.010          H  
ATOM  13189 3HG2 ILE A 843     -19.500  16.445  28.627  1.00  2.010          H  
ATOM  13190 1HD1 ILE A 843     -21.569  19.221  25.897  1.00  2.010          H  
ATOM  13191 2HD1 ILE A 843     -20.370  18.394  24.883  1.00  2.010          H  
ATOM  13192 3HD1 ILE A 843     -21.344  17.472  26.045  1.00  2.010          H  
ATOM  13193  N   LYS A 844     -15.649  16.651  27.179  1.00  1.180          N  
ATOM  13194  CA  LYS A 844     -14.673  15.618  27.461  1.00  1.210          C  
ATOM  13195  C   LYS A 844     -13.784  16.027  28.627  1.00  1.240          C  
ATOM  13196  O   LYS A 844     -13.530  15.217  29.512  1.00  1.270          O  
ATOM  13197  CB  LYS A 844     -13.839  15.305  26.218  1.00  1.680          C  
ATOM  13198  CG  LYS A 844     -14.604  14.557  25.110  1.00  1.680          C  
ATOM  13199  CD  LYS A 844     -13.754  14.328  23.873  1.00  1.680          C  
ATOM  13200  CE  LYS A 844     -14.557  13.620  22.779  1.00  1.680          C  
ATOM  13201  NZ  LYS A 844     -13.751  13.394  21.536  1.00  1.680          N  
ATOM  13202  H   LYS A 844     -15.713  17.074  26.250  1.00  1.420          H  
ATOM  13203  HA  LYS A 844     -15.201  14.727  27.765  1.00  1.450          H  
ATOM  13204 1HB  LYS A 844     -13.464  16.238  25.798  1.00  2.020          H  
ATOM  13205 2HB  LYS A 844     -12.986  14.701  26.503  1.00  2.020          H  
ATOM  13206 1HG  LYS A 844     -14.893  13.583  25.475  1.00  2.020          H  
ATOM  13207 2HG  LYS A 844     -15.503  15.102  24.843  1.00  2.020          H  
ATOM  13208 1HD  LYS A 844     -13.395  15.286  23.492  1.00  2.020          H  
ATOM  13209 2HD  LYS A 844     -12.895  13.705  24.132  1.00  2.020          H  
ATOM  13210 1HE  LYS A 844     -14.900  12.662  23.159  1.00  2.020          H  
ATOM  13211 2HE  LYS A 844     -15.427  14.230  22.528  1.00  2.020          H  
ATOM  13212 1HZ  LYS A 844     -14.323  12.924  20.848  1.00  2.020          H  
ATOM  13213 2HZ  LYS A 844     -13.445  14.281  21.170  1.00  2.020          H  
ATOM  13214 3HZ  LYS A 844     -12.935  12.822  21.735  1.00  2.020          H  
ATOM  13215  N   ARG A 845     -13.338  17.288  28.681  1.00  1.250          N  
ATOM  13216  CA  ARG A 845     -12.530  17.728  29.821  1.00  1.330          C  
ATOM  13217  C   ARG A 845     -13.348  17.703  31.124  1.00  1.350          C  
ATOM  13218  O   ARG A 845     -12.897  17.207  32.162  1.00  1.390          O  
ATOM  13219  CB  ARG A 845     -12.008  19.145  29.605  1.00  1.830          C  
ATOM  13220  CG  ARG A 845     -10.934  19.295  28.536  1.00  1.830          C  
ATOM  13221  CD  ARG A 845     -10.260  20.632  28.591  1.00  1.830          C  
ATOM  13222  NE  ARG A 845     -11.168  21.755  28.284  1.00  1.830          N  
ATOM  13223  CZ  ARG A 845     -11.423  22.265  27.048  1.00  1.830          C  
ATOM  13224  NH1 ARG A 845     -10.856  21.766  25.967  1.00  1.830          N  
ATOM  13225  NH2 ARG A 845     -12.247  23.294  26.933  1.00  1.830          N  
ATOM  13226  H   ARG A 845     -13.535  17.926  27.898  1.00  1.500          H  
ATOM  13227  HA  ARG A 845     -11.684  17.054  29.927  1.00  1.600          H  
ATOM  13228 1HB  ARG A 845     -12.836  19.789  29.316  1.00  2.200          H  
ATOM  13229 2HB  ARG A 845     -11.609  19.527  30.541  1.00  2.200          H  
ATOM  13230 1HG  ARG A 845     -10.181  18.523  28.676  1.00  2.200          H  
ATOM  13231 2HG  ARG A 845     -11.390  19.181  27.554  1.00  2.200          H  
ATOM  13232 1HD  ARG A 845      -9.867  20.785  29.597  1.00  2.200          H  
ATOM  13233 2HD  ARG A 845      -9.434  20.650  27.887  1.00  2.200          H  
ATOM  13234  HE  ARG A 845     -11.633  22.195  29.068  1.00  2.200          H  
ATOM  13235 1HH1 ARG A 845     -10.219  20.988  26.036  1.00  2.200          H  
ATOM  13236 2HH1 ARG A 845     -11.045  22.181  25.064  1.00  2.200          H  
ATOM  13237 1HH2 ARG A 845     -12.676  23.690  27.758  1.00  2.200          H  
ATOM  13238 2HH2 ARG A 845     -12.442  23.688  26.023  1.00  2.200          H  
ATOM  13239  N   GLN A 846     -14.597  18.167  31.037  1.00  1.340          N  
ATOM  13240  CA  GLN A 846     -15.530  18.260  32.153  1.00  1.410          C  
ATOM  13241  C   GLN A 846     -15.745  16.917  32.831  1.00  1.360          C  
ATOM  13242  O   GLN A 846     -15.839  16.849  34.056  1.00  1.420          O  
ATOM  13243  CB  GLN A 846     -16.872  18.788  31.645  1.00  1.950          C  
ATOM  13244  CG  GLN A 846     -17.926  19.020  32.668  1.00  1.950          C  
ATOM  13245  CD  GLN A 846     -19.184  19.514  32.013  1.00  1.950          C  
ATOM  13246  OE1 GLN A 846     -19.428  19.259  30.826  1.00  1.950          O  
ATOM  13247  NE2 GLN A 846     -20.002  20.224  32.774  1.00  1.950          N  
ATOM  13248  H   GLN A 846     -14.904  18.551  30.142  1.00  1.610          H  
ATOM  13249  HA  GLN A 846     -15.123  18.954  32.885  1.00  1.690          H  
ATOM  13250 1HB  GLN A 846     -16.716  19.716  31.092  1.00  2.340          H  
ATOM  13251 2HB  GLN A 846     -17.283  18.072  30.957  1.00  2.340          H  
ATOM  13252 1HG  GLN A 846     -18.150  18.085  33.183  1.00  2.340          H  
ATOM  13253 2HG  GLN A 846     -17.580  19.772  33.375  1.00  2.340          H  
ATOM  13254 1HE2 GLN A 846     -20.859  20.582  32.398  1.00  2.340          H  
ATOM  13255 2HE2 GLN A 846     -19.767  20.407  33.730  1.00  2.340          H  
ATOM  13256  N   ILE A 847     -15.833  15.856  32.036  1.00  1.260          N  
ATOM  13257  CA  ILE A 847     -16.038  14.517  32.558  1.00  1.210          C  
ATOM  13258  C   ILE A 847     -14.695  13.844  32.869  1.00  1.210          C  
ATOM  13259  O   ILE A 847     -14.533  13.277  33.949  1.00  1.200          O  
ATOM  13260  CB  ILE A 847     -16.857  13.664  31.574  1.00  1.710          C  
ATOM  13261  CG1 ILE A 847     -18.251  14.295  31.404  1.00  1.710          C  
ATOM  13262  CG2 ILE A 847     -16.977  12.186  32.125  1.00  1.710          C  
ATOM  13263  CD1 ILE A 847     -19.043  13.731  30.260  1.00  1.710          C  
ATOM  13264  H   ILE A 847     -15.804  16.023  31.025  1.00  1.510          H  
ATOM  13265  HA  ILE A 847     -16.600  14.595  33.486  1.00  1.450          H  
ATOM  13266  HB  ILE A 847     -16.377  13.685  30.601  1.00  2.060          H  
ATOM  13267 1HG1 ILE A 847     -18.817  14.162  32.324  1.00  2.060          H  
ATOM  13268 2HG1 ILE A 847     -18.129  15.364  31.225  1.00  2.060          H  
ATOM  13269 1HG2 ILE A 847     -17.548  11.565  31.445  1.00  2.060          H  
ATOM  13270 2HG2 ILE A 847     -15.998  11.754  32.236  1.00  2.060          H  
ATOM  13271 3HG2 ILE A 847     -17.470  12.196  33.098  1.00  2.060          H  
ATOM  13272 1HD1 ILE A 847     -20.001  14.245  30.202  1.00  2.060          H  
ATOM  13273 2HD1 ILE A 847     -18.492  13.887  29.337  1.00  2.060          H  
ATOM  13274 3HD1 ILE A 847     -19.219  12.674  30.397  1.00  2.060          H  
ATOM  13275  N   ARG A 848     -13.738  13.898  31.938  1.00  1.240          N  
ATOM  13276  CA  ARG A 848     -12.437  13.258  32.103  1.00  1.250          C  
ATOM  13277  C   ARG A 848     -11.725  13.682  33.382  1.00  1.320          C  
ATOM  13278  O   ARG A 848     -11.092  12.848  34.042  1.00  1.310          O  
ATOM  13279  CB  ARG A 848     -11.499  13.580  30.941  1.00  1.750          C  
ATOM  13280  CG  ARG A 848     -10.175  12.810  30.958  1.00  1.750          C  
ATOM  13281  CD  ARG A 848      -9.205  13.230  29.879  1.00  1.750          C  
ATOM  13282  NE  ARG A 848      -9.677  13.064  28.477  1.00  1.750          N  
ATOM  13283  CZ  ARG A 848     -10.025  14.059  27.632  1.00  1.750          C  
ATOM  13284  NH1 ARG A 848     -10.029  15.327  27.988  1.00  1.750          N  
ATOM  13285  NH2 ARG A 848     -10.341  13.731  26.404  1.00  1.750          N  
ATOM  13286  H   ARG A 848     -13.918  14.374  31.059  1.00  1.490          H  
ATOM  13287  HA  ARG A 848     -12.589  12.191  32.132  1.00  1.500          H  
ATOM  13288 1HB  ARG A 848     -11.986  13.336  30.005  1.00  2.100          H  
ATOM  13289 2HB  ARG A 848     -11.276  14.647  30.934  1.00  2.100          H  
ATOM  13290 1HG  ARG A 848      -9.671  12.954  31.912  1.00  2.100          H  
ATOM  13291 2HG  ARG A 848     -10.384  11.750  30.818  1.00  2.100          H  
ATOM  13292 1HD  ARG A 848      -8.938  14.267  30.039  1.00  2.100          H  
ATOM  13293 2HD  ARG A 848      -8.307  12.622  29.991  1.00  2.100          H  
ATOM  13294  HE  ARG A 848      -9.691  12.111  28.057  1.00  2.100          H  
ATOM  13295 1HH1 ARG A 848      -9.775  15.597  28.924  1.00  2.100          H  
ATOM  13296 2HH1 ARG A 848     -10.284  16.022  27.302  1.00  2.100          H  
ATOM  13297 1HH2 ARG A 848     -10.303  12.727  26.142  1.00  2.100          H  
ATOM  13298 2HH2 ARG A 848     -10.566  14.437  25.725  1.00  2.100          H  
ATOM  13299  N   ASN A 849     -11.776  14.972  33.717  1.00  1.400          N  
ATOM  13300  CA  ASN A 849     -11.062  15.429  34.888  1.00  1.500          C  
ATOM  13301  C   ASN A 849     -11.508  14.717  36.179  1.00  1.460          C  
ATOM  13302  O   ASN A 849     -10.635  14.173  36.875  1.00  1.480          O  
ATOM  13303  CB  ASN A 849     -11.140  16.945  34.997  1.00  2.060          C  
ATOM  13304  CG  ASN A 849     -10.284  17.641  33.970  1.00  2.060          C  
ATOM  13305  OD1 ASN A 849      -9.385  17.053  33.351  1.00  2.060          O  
ATOM  13306  ND2 ASN A 849     -10.550  18.908  33.777  1.00  2.060          N  
ATOM  13307  H   ASN A 849     -12.281  15.649  33.135  1.00  1.680          H  
ATOM  13308  HA  ASN A 849     -10.011  15.179  34.748  1.00  1.800          H  
ATOM  13309 1HB  ASN A 849     -12.153  17.289  34.824  1.00  2.470          H  
ATOM  13310 2HB  ASN A 849     -10.846  17.264  35.997  1.00  2.470          H  
ATOM  13311 1HD2 ASN A 849     -10.023  19.431  33.111  1.00  2.470          H  
ATOM  13312 2HD2 ASN A 849     -11.284  19.348  34.290  1.00  2.470          H  
ATOM  13313  N   PRO A 850     -12.806  14.710  36.591  1.00  1.420          N  
ATOM  13314  CA  PRO A 850     -13.229  13.931  37.724  1.00  1.400          C  
ATOM  13315  C   PRO A 850     -13.057  12.437  37.495  1.00  1.360          C  
ATOM  13316  O   PRO A 850     -12.739  11.742  38.447  1.00  1.380          O  
ATOM  13317  CB  PRO A 850     -14.695  14.347  37.921  1.00  2.100          C  
ATOM  13318  CG  PRO A 850     -15.121  14.922  36.606  1.00  2.100          C  
ATOM  13319  CD  PRO A 850     -13.857  15.564  36.027  1.00  2.100          C  
ATOM  13320  HA  PRO A 850     -12.640  14.243  38.596  1.00  1.680          H  
ATOM  13321 1HB  PRO A 850     -15.294  13.469  38.207  1.00  2.520          H  
ATOM  13322 2HB  PRO A 850     -14.776  15.069  38.742  1.00  2.520          H  
ATOM  13323 1HG  PRO A 850     -15.541  14.139  35.972  1.00  2.520          H  
ATOM  13324 2HG  PRO A 850     -15.923  15.663  36.745  1.00  2.520          H  
ATOM  13325 1HD  PRO A 850     -13.904  15.527  34.957  1.00  2.520          H  
ATOM  13326 2HD  PRO A 850     -13.761  16.591  36.391  1.00  2.520          H  
ATOM  13327  N   LEU A 851     -13.070  11.925  36.248  1.00  1.310          N  
ATOM  13328  CA  LEU A 851     -12.869  10.474  36.141  1.00  1.260          C  
ATOM  13329  C   LEU A 851     -11.528  10.103  36.737  1.00  1.290          C  
ATOM  13330  O   LEU A 851     -11.391   9.068  37.391  1.00  1.310          O  
ATOM  13331  CB  LEU A 851     -12.878   9.946  34.697  1.00  1.780          C  
ATOM  13332  CG  LEU A 851     -14.193   9.988  33.903  1.00  1.780          C  
ATOM  13333  CD1 LEU A 851     -13.927   9.505  32.512  1.00  1.780          C  
ATOM  13334  CD2 LEU A 851     -15.247   9.165  34.538  1.00  1.780          C  
ATOM  13335  H   LEU A 851     -13.340  12.479  35.425  1.00  1.570          H  
ATOM  13336  HA  LEU A 851     -13.637   9.968  36.722  1.00  1.510          H  
ATOM  13337 1HB  LEU A 851     -12.147  10.516  34.135  1.00  2.140          H  
ATOM  13338 2HB  LEU A 851     -12.549   8.922  34.715  1.00  2.140          H  
ATOM  13339  HG  LEU A 851     -14.528  10.981  33.850  1.00  2.140          H  
ATOM  13340 1HD1 LEU A 851     -14.837   9.549  31.921  1.00  2.140          H  
ATOM  13341 2HD1 LEU A 851     -13.169  10.093  32.033  1.00  2.140          H  
ATOM  13342 3HD1 LEU A 851     -13.595   8.487  32.586  1.00  2.140          H  
ATOM  13343 1HD2 LEU A 851     -16.137   9.241  33.947  1.00  2.140          H  
ATOM  13344 2HD2 LEU A 851     -14.930   8.121  34.601  1.00  2.140          H  
ATOM  13345 3HD2 LEU A 851     -15.457   9.542  35.525  1.00  2.140          H  
ATOM  13346  N   SER A 852     -10.516  10.936  36.488  1.00  1.300          N  
ATOM  13347  CA  SER A 852      -9.195  10.664  37.030  1.00  1.330          C  
ATOM  13348  C   SER A 852      -9.231  10.702  38.557  1.00  1.350          C  
ATOM  13349  O   SER A 852      -8.726   9.788  39.226  1.00  1.350          O  
ATOM  13350  CB  SER A 852      -8.188  11.668  36.512  1.00  1.850          C  
ATOM  13351  OG  SER A 852      -6.910  11.407  37.030  1.00  1.850          O  
ATOM  13352  H   SER A 852     -10.685  11.761  35.897  1.00  1.560          H  
ATOM  13353  HA  SER A 852      -8.891   9.666  36.715  1.00  1.600          H  
ATOM  13354 1HB  SER A 852      -8.165  11.630  35.423  1.00  2.220          H  
ATOM  13355 2HB  SER A 852      -8.499  12.673  36.793  1.00  2.220          H  
ATOM  13356  HG  SER A 852      -6.336  12.083  36.665  1.00  2.220          H  
ATOM  13357  N   GLY A 853      -9.844  11.761  39.114  1.00  1.380          N  
ATOM  13358  CA  GLY A 853      -9.942  11.922  40.570  1.00  1.410          C  
ATOM  13359  C   GLY A 853     -10.702  10.772  41.247  1.00  1.350          C  
ATOM  13360  O   GLY A 853     -10.369  10.361  42.376  1.00  1.340          O  
ATOM  13361  H   GLY A 853     -10.225  12.484  38.491  1.00  1.660          H  
ATOM  13362 1HA  GLY A 853      -8.939  11.994  40.989  1.00  1.690          H  
ATOM  13363 2HA  GLY A 853     -10.446  12.864  40.784  1.00  1.690          H  
ATOM  13364  N   ILE A 854     -11.733  10.277  40.561  1.00  1.320          N  
ATOM  13365  CA  ILE A 854     -12.560   9.195  41.046  1.00  1.280          C  
ATOM  13366  C   ILE A 854     -11.782   7.894  41.003  1.00  1.240          C  
ATOM  13367  O   ILE A 854     -11.771   7.174  41.992  1.00  1.230          O  
ATOM  13368  CB  ILE A 854     -13.874   9.070  40.260  1.00  1.810          C  
ATOM  13369  CG1 ILE A 854     -14.755  10.333  40.488  1.00  1.810          C  
ATOM  13370  CG2 ILE A 854     -14.612   7.834  40.791  1.00  1.810          C  
ATOM  13371  CD1 ILE A 854     -15.911  10.478  39.507  1.00  1.810          C  
ATOM  13372  H   ILE A 854     -11.965  10.717  39.670  1.00  1.580          H  
ATOM  13373  HA  ILE A 854     -12.818   9.401  42.081  1.00  1.540          H  
ATOM  13374  HB  ILE A 854     -13.676   8.975  39.188  1.00  2.170          H  
ATOM  13375 1HG1 ILE A 854     -15.163  10.292  41.494  1.00  2.170          H  
ATOM  13376 2HG1 ILE A 854     -14.129  11.213  40.411  1.00  2.170          H  
ATOM  13377 1HG2 ILE A 854     -15.549   7.716  40.293  1.00  2.170          H  
ATOM  13378 2HG2 ILE A 854     -14.023   6.939  40.638  1.00  2.170          H  
ATOM  13379 3HG2 ILE A 854     -14.786   7.969  41.852  1.00  2.170          H  
ATOM  13380 1HD1 ILE A 854     -16.465  11.385  39.739  1.00  2.170          H  
ATOM  13381 2HD1 ILE A 854     -15.514  10.547  38.489  1.00  2.170          H  
ATOM  13382 3HD1 ILE A 854     -16.580   9.630  39.571  1.00  2.170          H  
ATOM  13383  N   MET A 855     -11.121   7.587  39.882  1.00  1.230          N  
ATOM  13384  CA  MET A 855     -10.328   6.362  39.779  1.00  1.190          C  
ATOM  13385  C   MET A 855      -9.273   6.315  40.875  1.00  1.220          C  
ATOM  13386  O   MET A 855      -9.072   5.266  41.493  1.00  1.230          O  
ATOM  13387  CB  MET A 855      -9.696   6.260  38.403  1.00  1.680          C  
ATOM  13388  CG  MET A 855     -10.692   5.975  37.306  1.00  1.680          C  
ATOM  13389  SD  MET A 855      -9.957   5.990  35.680  1.00  1.680          S  
ATOM  13390  CE  MET A 855     -11.434   5.858  34.729  1.00  1.680          C  
ATOM  13391  H   MET A 855     -11.186   8.219  39.079  1.00  1.480          H  
ATOM  13392  HA  MET A 855     -10.992   5.511  39.917  1.00  1.430          H  
ATOM  13393 1HB  MET A 855      -9.204   7.209  38.164  1.00  2.020          H  
ATOM  13394 2HB  MET A 855      -8.937   5.482  38.400  1.00  2.020          H  
ATOM  13395 1HG  MET A 855     -11.113   4.986  37.474  1.00  2.020          H  
ATOM  13396 2HG  MET A 855     -11.508   6.682  37.333  1.00  2.020          H  
ATOM  13397 1HE  MET A 855     -11.189   5.841  33.677  1.00  2.020          H  
ATOM  13398 2HE  MET A 855     -11.934   4.941  35.002  1.00  2.020          H  
ATOM  13399 3HE  MET A 855     -12.086   6.698  34.938  1.00  2.020          H  
ATOM  13400  N   PHE A 856      -8.608   7.449  41.123  1.00  1.260          N  
ATOM  13401  CA  PHE A 856      -7.629   7.553  42.191  1.00  1.290          C  
ATOM  13402  C   PHE A 856      -8.286   7.200  43.524  1.00  1.290          C  
ATOM  13403  O   PHE A 856      -7.754   6.392  44.297  1.00  1.300          O  
ATOM  13404  CB  PHE A 856      -7.004   8.944  42.200  1.00  1.790          C  
ATOM  13405  CG  PHE A 856      -6.085   9.203  43.340  1.00  1.790          C  
ATOM  13406  CD1 PHE A 856      -4.839   8.606  43.406  1.00  1.790          C  
ATOM  13407  CD2 PHE A 856      -6.455  10.078  44.342  1.00  1.790          C  
ATOM  13408  CE1 PHE A 856      -3.994   8.864  44.462  1.00  1.790          C  
ATOM  13409  CE2 PHE A 856      -5.608  10.342  45.392  1.00  1.790          C  
ATOM  13410  CZ  PHE A 856      -4.380   9.732  45.454  1.00  1.790          C  
ATOM  13411  H   PHE A 856      -8.780   8.272  40.531  1.00  1.510          H  
ATOM  13412  HA  PHE A 856      -6.838   6.828  42.002  1.00  1.550          H  
ATOM  13413 1HB  PHE A 856      -6.457   9.100  41.270  1.00  2.150          H  
ATOM  13414 2HB  PHE A 856      -7.797   9.689  42.225  1.00  2.150          H  
ATOM  13415  HD1 PHE A 856      -4.528   7.920  42.618  1.00  2.150          H  
ATOM  13416  HD2 PHE A 856      -7.434  10.562  44.296  1.00  2.150          H  
ATOM  13417  HE1 PHE A 856      -3.018   8.382  44.509  1.00  2.150          H  
ATOM  13418  HE2 PHE A 856      -5.910  11.031  46.180  1.00  2.150          H  
ATOM  13419  HZ  PHE A 856      -3.714   9.936  46.289  1.00  2.150          H  
ATOM  13420  N   THR A 857      -9.445   7.805  43.790  1.00  1.300          N  
ATOM  13421  CA  THR A 857     -10.191   7.539  45.004  1.00  1.320          C  
ATOM  13422  C   THR A 857     -10.555   6.055  45.116  1.00  1.280          C  
ATOM  13423  O   THR A 857     -10.432   5.477  46.200  1.00  1.300          O  
ATOM  13424  CB  THR A 857     -11.465   8.404  45.069  1.00  1.840          C  
ATOM  13425  OG1 THR A 857     -11.100   9.799  45.053  1.00  1.840          O  
ATOM  13426  CG2 THR A 857     -12.220   8.103  46.359  1.00  1.840          C  
ATOM  13427  H   THR A 857      -9.814   8.505  43.142  1.00  1.560          H  
ATOM  13428  HA  THR A 857      -9.570   7.787  45.847  1.00  1.580          H  
ATOM  13429  HB  THR A 857     -12.104   8.192  44.225  1.00  2.210          H  
ATOM  13430  HG1 THR A 857     -10.770  10.044  44.153  1.00  2.210          H  
ATOM  13431 1HG2 THR A 857     -13.111   8.722  46.404  1.00  2.210          H  
ATOM  13432 2HG2 THR A 857     -12.511   7.059  46.387  1.00  2.210          H  
ATOM  13433 3HG2 THR A 857     -11.582   8.321  47.214  1.00  2.210          H  
ATOM  13434  N   ARG A 858     -11.017   5.434  44.020  1.00  1.240          N  
ATOM  13435  CA  ARG A 858     -11.402   4.024  44.049  1.00  1.220          C  
ATOM  13436  C   ARG A 858     -10.211   3.152  44.447  1.00  1.230          C  
ATOM  13437  O   ARG A 858     -10.362   2.224  45.251  1.00  1.250          O  
ATOM  13438  CB  ARG A 858     -11.904   3.559  42.674  1.00  1.720          C  
ATOM  13439  CG  ARG A 858     -13.208   4.210  42.141  1.00  1.720          C  
ATOM  13440  CD  ARG A 858     -14.437   3.714  42.784  1.00  1.720          C  
ATOM  13441  NE  ARG A 858     -15.631   4.398  42.268  1.00  1.720          N  
ATOM  13442  CZ  ARG A 858     -16.187   5.521  42.784  1.00  1.720          C  
ATOM  13443  NH1 ARG A 858     -15.669   6.109  43.846  1.00  1.720          N  
ATOM  13444  NH2 ARG A 858     -17.272   6.034  42.207  1.00  1.720          N  
ATOM  13445  H   ARG A 858     -11.133   5.986  43.170  1.00  1.490          H  
ATOM  13446  HA  ARG A 858     -12.185   3.895  44.782  1.00  1.460          H  
ATOM  13447 1HB  ARG A 858     -11.133   3.751  41.935  1.00  2.060          H  
ATOM  13448 2HB  ARG A 858     -12.064   2.479  42.696  1.00  2.060          H  
ATOM  13449 1HG  ARG A 858     -13.175   5.268  42.315  1.00  2.060          H  
ATOM  13450 2HG  ARG A 858     -13.293   4.028  41.068  1.00  2.060          H  
ATOM  13451 1HD  ARG A 858     -14.539   2.653  42.545  1.00  2.060          H  
ATOM  13452 2HD  ARG A 858     -14.391   3.844  43.858  1.00  2.060          H  
ATOM  13453  HE  ARG A 858     -16.095   3.980  41.457  1.00  2.060          H  
ATOM  13454 1HH1 ARG A 858     -14.851   5.728  44.290  1.00  2.060          H  
ATOM  13455 2HH1 ARG A 858     -16.094   6.946  44.218  1.00  2.060          H  
ATOM  13456 1HH2 ARG A 858     -17.676   5.590  41.378  1.00  2.060          H  
ATOM  13457 2HH2 ARG A 858     -17.698   6.870  42.580  1.00  2.060          H  
ATOM  13458  N   LYS A 859      -9.023   3.463  43.905  1.00  1.220          N  
ATOM  13459  CA  LYS A 859      -7.820   2.711  44.245  1.00  1.240          C  
ATOM  13460  C   LYS A 859      -7.502   2.836  45.732  1.00  1.260          C  
ATOM  13461  O   LYS A 859      -7.120   1.856  46.373  1.00  1.290          O  
ATOM  13462  CB  LYS A 859      -6.626   3.174  43.404  1.00  1.730          C  
ATOM  13463  CG  LYS A 859      -6.695   2.771  41.929  1.00  1.730          C  
ATOM  13464  CD  LYS A 859      -5.490   3.298  41.141  1.00  1.730          C  
ATOM  13465  CE  LYS A 859      -5.579   2.923  39.664  1.00  1.730          C  
ATOM  13466  NZ  LYS A 859      -4.436   3.474  38.878  1.00  1.730          N  
ATOM  13467  H   LYS A 859      -8.982   4.208  43.199  1.00  1.460          H  
ATOM  13468  HA  LYS A 859      -8.003   1.658  44.032  1.00  1.490          H  
ATOM  13469 1HB  LYS A 859      -6.562   4.262  43.444  1.00  2.070          H  
ATOM  13470 2HB  LYS A 859      -5.707   2.776  43.829  1.00  2.070          H  
ATOM  13471 1HG  LYS A 859      -6.724   1.684  41.857  1.00  2.070          H  
ATOM  13472 2HG  LYS A 859      -7.609   3.166  41.492  1.00  2.070          H  
ATOM  13473 1HD  LYS A 859      -5.448   4.386  41.230  1.00  2.070          H  
ATOM  13474 2HD  LYS A 859      -4.574   2.880  41.557  1.00  2.070          H  
ATOM  13475 1HE  LYS A 859      -5.579   1.838  39.572  1.00  2.070          H  
ATOM  13476 2HE  LYS A 859      -6.512   3.313  39.254  1.00  2.070          H  
ATOM  13477 1HZ  LYS A 859      -4.531   3.205  37.908  1.00  2.070          H  
ATOM  13478 2HZ  LYS A 859      -4.434   4.482  38.947  1.00  2.070          H  
ATOM  13479 3HZ  LYS A 859      -3.566   3.111  39.242  1.00  2.070          H  
ATOM  13480  N   MET A 860      -7.677   4.035  46.300  1.00  1.290          N  
ATOM  13481  CA  MET A 860      -7.434   4.204  47.729  1.00  1.320          C  
ATOM  13482  C   MET A 860      -8.437   3.400  48.570  1.00  1.310          C  
ATOM  13483  O   MET A 860      -8.059   2.766  49.558  1.00  1.330          O  
ATOM  13484  CB  MET A 860      -7.517   5.673  48.133  1.00  1.840          C  
ATOM  13485  CG  MET A 860      -6.390   6.550  47.615  1.00  1.840          C  
ATOM  13486  SD  MET A 860      -6.389   8.204  48.355  1.00  1.840          S  
ATOM  13487  CE  MET A 860      -7.850   8.956  47.651  1.00  1.840          C  
ATOM  13488  H   MET A 860      -7.922   4.833  45.702  1.00  1.550          H  
ATOM  13489  HA  MET A 860      -6.438   3.830  47.953  1.00  1.580          H  
ATOM  13490 1HB  MET A 860      -8.451   6.077  47.759  1.00  2.200          H  
ATOM  13491 2HB  MET A 860      -7.537   5.752  49.218  1.00  2.200          H  
ATOM  13492 1HG  MET A 860      -5.436   6.074  47.822  1.00  2.200          H  
ATOM  13493 2HG  MET A 860      -6.486   6.658  46.533  1.00  2.200          H  
ATOM  13494 1HE  MET A 860      -7.941   9.979  48.011  1.00  2.200          H  
ATOM  13495 2HE  MET A 860      -7.770   8.958  46.576  1.00  2.200          H  
ATOM  13496 3HE  MET A 860      -8.731   8.398  47.950  1.00  2.200          H  
ATOM  13497  N   ILE A 861      -9.707   3.363  48.136  1.00  1.290          N  
ATOM  13498  CA  ILE A 861     -10.765   2.650  48.866  1.00  1.290          C  
ATOM  13499  C   ILE A 861     -10.436   1.168  48.967  1.00  1.250          C  
ATOM  13500  O   ILE A 861     -10.653   0.562  50.013  1.00  1.290          O  
ATOM  13501  CB  ILE A 861     -12.162   2.801  48.210  1.00  1.810          C  
ATOM  13502  CG1 ILE A 861     -12.655   4.257  48.337  1.00  1.810          C  
ATOM  13503  CG2 ILE A 861     -13.176   1.848  48.936  1.00  1.810          C  
ATOM  13504  CD1 ILE A 861     -13.860   4.596  47.460  1.00  1.810          C  
ATOM  13505  H   ILE A 861      -9.949   3.935  47.321  1.00  1.550          H  
ATOM  13506  HA  ILE A 861     -10.820   3.054  49.871  1.00  1.550          H  
ATOM  13507  HB  ILE A 861     -12.102   2.550  47.156  1.00  2.170          H  
ATOM  13508 1HG1 ILE A 861     -12.928   4.441  49.374  1.00  2.170          H  
ATOM  13509 2HG1 ILE A 861     -11.843   4.922  48.080  1.00  2.170          H  
ATOM  13510 1HG2 ILE A 861     -14.157   1.935  48.497  1.00  2.170          H  
ATOM  13511 2HG2 ILE A 861     -12.867   0.818  48.860  1.00  2.170          H  
ATOM  13512 3HG2 ILE A 861     -13.230   2.116  49.992  1.00  2.170          H  
ATOM  13513 1HD1 ILE A 861     -14.131   5.638  47.620  1.00  2.170          H  
ATOM  13514 2HD1 ILE A 861     -13.609   4.450  46.424  1.00  2.170          H  
ATOM  13515 3HD1 ILE A 861     -14.706   3.971  47.713  1.00  2.170          H  
ATOM  13516  N   GLU A 862      -9.936   0.587  47.882  1.00  1.230          N  
ATOM  13517  CA  GLU A 862      -9.563  -0.827  47.810  1.00  1.220          C  
ATOM  13518  C   GLU A 862      -8.491  -1.240  48.832  1.00  1.270          C  
ATOM  13519  O   GLU A 862      -8.315  -2.442  49.096  1.00  1.310          O  
ATOM  13520  CB  GLU A 862      -9.083  -1.214  46.392  1.00  1.710          C  
ATOM  13521  CG  GLU A 862      -8.964  -2.751  46.157  1.00  1.710          C  
ATOM  13522  CD  GLU A 862      -8.757  -3.152  44.705  1.00  1.710          C  
ATOM  13523  OE1 GLU A 862      -8.641  -2.294  43.866  1.00  1.710          O  
ATOM  13524  OE2 GLU A 862      -8.753  -4.330  44.437  1.00  1.710          O  
ATOM  13525  H   GLU A 862      -9.855   1.165  47.035  1.00  1.480          H  
ATOM  13526  HA  GLU A 862     -10.454  -1.412  48.026  1.00  1.460          H  
ATOM  13527 1HB  GLU A 862      -9.734  -0.800  45.638  1.00  2.050          H  
ATOM  13528 2HB  GLU A 862      -8.098  -0.777  46.224  1.00  2.050          H  
ATOM  13529 1HG  GLU A 862      -8.114  -3.128  46.723  1.00  2.050          H  
ATOM  13530 2HG  GLU A 862      -9.861  -3.235  46.541  1.00  2.050          H  
ATOM  13531  N   GLY A 863      -7.687  -0.294  49.339  1.00  1.300          N  
ATOM  13532  CA  GLY A 863      -6.618  -0.674  50.245  1.00  1.400          C  
ATOM  13533  C   GLY A 863      -7.169  -1.526  51.379  1.00  1.450          C  
ATOM  13534  O   GLY A 863      -8.070  -1.116  52.112  1.00  1.810          O  
ATOM  13535  H   GLY A 863      -7.864   0.701  49.172  1.00  1.560          H  
ATOM  13536 1HA  GLY A 863      -5.852  -1.222  49.699  1.00  1.680          H  
ATOM  13537 2HA  GLY A 863      -6.155   0.226  50.649  1.00  1.680          H  
ATOM  13538  N   THR A 864      -6.570  -2.707  51.522  1.00  1.730          N  
ATOM  13539  CA  THR A 864      -6.926  -3.730  52.503  1.00  1.860          C  
ATOM  13540  C   THR A 864      -8.435  -3.903  52.728  1.00  1.500          C  
ATOM  13541  O   THR A 864      -8.867  -4.141  53.862  1.00  1.770          O  
ATOM  13542  CB  THR A 864      -6.236  -3.477  53.863  1.00  2.550          C  
ATOM  13543  OG1 THR A 864      -6.743  -2.283  54.449  1.00  2.550          O  
ATOM  13544  CG2 THR A 864      -4.740  -3.328  53.668  1.00  2.550          C  
ATOM  13545  H   THR A 864      -5.837  -2.923  50.866  1.00  2.080          H  
ATOM  13546  HA  THR A 864      -6.554  -4.684  52.127  1.00  2.230          H  
ATOM  13547  HB  THR A 864      -6.432  -4.316  54.532  1.00  3.060          H  
ATOM  13548  HG1 THR A 864      -7.681  -2.417  54.659  1.00  3.060          H  
ATOM  13549 1HG2 THR A 864      -4.268  -3.152  54.633  1.00  3.060          H  
ATOM  13550 2HG2 THR A 864      -4.340  -4.238  53.227  1.00  3.060          H  
ATOM  13551 3HG2 THR A 864      -4.539  -2.486  53.011  1.00  3.060          H  
ATOM  13552  N   GLU A 865      -9.243  -3.835  51.658  1.00  1.750          N  
ATOM  13553  CA  GLU A 865     -10.658  -4.168  51.786  1.00  1.850          C  
ATOM  13554  C   GLU A 865     -10.799  -5.674  51.854  1.00  1.680          C  
ATOM  13555  O   GLU A 865     -10.342  -6.381  50.947  1.00  2.390          O  
ATOM  13556  CB  GLU A 865     -11.526  -3.604  50.664  1.00  2.550          C  
ATOM  13557  CG  GLU A 865     -13.015  -4.075  50.766  1.00  2.550          C  
ATOM  13558  CD  GLU A 865     -13.724  -3.629  52.052  1.00  2.550          C  
ATOM  13559  OE1 GLU A 865     -13.810  -2.453  52.290  1.00  2.550          O  
ATOM  13560  OE2 GLU A 865     -14.179  -4.495  52.801  1.00  2.550          O  
ATOM  13561  H   GLU A 865      -8.867  -3.565  50.742  1.00  2.100          H  
ATOM  13562  HA  GLU A 865     -11.027  -3.750  52.724  1.00  2.220          H  
ATOM  13563 1HB  GLU A 865     -11.499  -2.509  50.693  1.00  3.060          H  
ATOM  13564 2HB  GLU A 865     -11.123  -3.914  49.697  1.00  3.060          H  
ATOM  13565 1HG  GLU A 865     -13.557  -3.668  49.913  1.00  3.060          H  
ATOM  13566 2HG  GLU A 865     -13.066  -5.159  50.690  1.00  3.060          H  
ATOM  13567  N   LEU A 866     -11.414  -6.159  52.925  1.00  1.490          N  
ATOM  13568  CA  LEU A 866     -11.561  -7.583  53.138  1.00  2.010          C  
ATOM  13569  C   LEU A 866     -12.908  -8.203  52.749  1.00  1.660          C  
ATOM  13570  O   LEU A 866     -12.977  -9.422  52.575  1.00  2.040          O  
ATOM  13571  CB  LEU A 866     -11.287  -7.891  54.609  1.00  2.610          C  
ATOM  13572  CG  LEU A 866      -9.876  -7.474  55.147  1.00  2.610          C  
ATOM  13573  CD1 LEU A 866      -9.812  -7.799  56.628  1.00  2.610          C  
ATOM  13574  CD2 LEU A 866      -8.752  -8.182  54.372  1.00  2.610          C  
ATOM  13575  H   LEU A 866     -11.749  -5.513  53.634  1.00  1.790          H  
ATOM  13576  HA  LEU A 866     -10.819  -8.078  52.546  1.00  2.410          H  
ATOM  13577 1HB  LEU A 866     -12.037  -7.378  55.208  1.00  3.130          H  
ATOM  13578 2HB  LEU A 866     -11.401  -8.964  54.763  1.00  3.130          H  
ATOM  13579  HG  LEU A 866      -9.753  -6.393  55.035  1.00  3.130          H  
ATOM  13580 1HD1 LEU A 866      -8.845  -7.487  57.023  1.00  3.130          H  
ATOM  13581 2HD1 LEU A 866     -10.605  -7.264  57.151  1.00  3.130          H  
ATOM  13582 3HD1 LEU A 866      -9.937  -8.870  56.775  1.00  3.130          H  
ATOM  13583 1HD2 LEU A 866      -7.792  -7.867  54.776  1.00  3.130          H  
ATOM  13584 2HD2 LEU A 866      -8.858  -9.260  54.479  1.00  3.130          H  
ATOM  13585 3HD2 LEU A 866      -8.786  -7.918  53.320  1.00  3.130          H  
ATOM  13586  N   GLY A 867     -13.992  -7.422  52.674  1.00  1.350          N  
ATOM  13587  CA  GLY A 867     -15.279  -8.059  52.425  1.00  1.330          C  
ATOM  13588  C   GLY A 867     -15.553  -8.314  50.931  1.00  1.170          C  
ATOM  13589  O   GLY A 867     -15.374  -7.405  50.121  1.00  1.120          O  
ATOM  13590  H   GLY A 867     -13.938  -6.399  52.780  1.00  1.620          H  
ATOM  13591 1HA  GLY A 867     -15.347  -8.954  53.024  1.00  1.600          H  
ATOM  13592 2HA  GLY A 867     -16.054  -7.400  52.812  1.00  1.600          H  
ATOM  13593  N   PRO A 868     -15.997  -9.530  50.534  1.00  1.150          N  
ATOM  13594  CA  PRO A 868     -16.401  -9.893  49.175  1.00  1.070          C  
ATOM  13595  C   PRO A 868     -17.442  -8.971  48.551  1.00  1.000          C  
ATOM  13596  O   PRO A 868     -17.383  -8.701  47.341  1.00  0.950          O  
ATOM  13597  CB  PRO A 868     -16.996 -11.291  49.392  1.00  1.600          C  
ATOM  13598  CG  PRO A 868     -16.239 -11.845  50.569  1.00  1.600          C  
ATOM  13599  CD  PRO A 868     -16.039 -10.664  51.484  1.00  1.600          C  
ATOM  13600  HA  PRO A 868     -15.508  -9.950  48.541  1.00  1.280          H  
ATOM  13601 1HB  PRO A 868     -18.082 -11.207  49.596  1.00  1.930          H  
ATOM  13602 2HB  PRO A 868     -16.887 -11.895  48.482  1.00  1.930          H  
ATOM  13603 1HG  PRO A 868     -16.817 -12.654  51.046  1.00  1.930          H  
ATOM  13604 2HG  PRO A 868     -15.291 -12.286  50.234  1.00  1.930          H  
ATOM  13605 1HD  PRO A 868     -16.889 -10.557  52.185  1.00  1.930          H  
ATOM  13606 2HD  PRO A 868     -15.067 -10.809  51.995  1.00  1.930          H  
ATOM  13607  N   GLU A 869     -18.365  -8.452  49.362  1.00  1.050          N  
ATOM  13608  CA  GLU A 869     -19.409  -7.585  48.856  1.00  1.060          C  
ATOM  13609  C   GLU A 869     -18.833  -6.250  48.464  1.00  1.030          C  
ATOM  13610  O   GLU A 869     -19.089  -5.747  47.369  1.00  0.990          O  
ATOM  13611  CB  GLU A 869     -20.505  -7.424  49.901  1.00  1.480          C  
ATOM  13612  CG  GLU A 869     -21.273  -8.722  50.189  1.00  1.480          C  
ATOM  13613  CD  GLU A 869     -20.499  -9.682  51.073  1.00  1.480          C  
ATOM  13614  OE1 GLU A 869     -19.494  -9.263  51.617  1.00  1.480          O  
ATOM  13615  OE2 GLU A 869     -20.891 -10.812  51.187  1.00  1.480          O  
ATOM  13616  H   GLU A 869     -18.405  -8.703  50.359  1.00  1.260          H  
ATOM  13617  HA  GLU A 869     -19.836  -8.042  47.963  1.00  1.270          H  
ATOM  13618 1HB  GLU A 869     -20.075  -7.061  50.829  1.00  1.780          H  
ATOM  13619 2HB  GLU A 869     -21.224  -6.679  49.558  1.00  1.780          H  
ATOM  13620 1HG  GLU A 869     -22.211  -8.472  50.681  1.00  1.780          H  
ATOM  13621 2HG  GLU A 869     -21.502  -9.210  49.245  1.00  1.780          H  
ATOM  13622  N   GLN A 870     -18.033  -5.679  49.355  1.00  1.090          N  
ATOM  13623  CA  GLN A 870     -17.432  -4.389  49.106  1.00  1.110          C  
ATOM  13624  C   GLN A 870     -16.467  -4.473  47.940  1.00  1.000          C  
ATOM  13625  O   GLN A 870     -16.342  -3.519  47.169  1.00  0.970          O  
ATOM  13626  CB  GLN A 870     -16.705  -3.894  50.350  1.00  1.550          C  
ATOM  13627  CG  GLN A 870     -17.613  -3.567  51.522  1.00  1.550          C  
ATOM  13628  CD  GLN A 870     -17.969  -4.779  52.369  1.00  1.550          C  
ATOM  13629  OE1 GLN A 870     -17.875  -5.937  51.938  1.00  1.550          O  
ATOM  13630  NE2 GLN A 870     -18.384  -4.519  53.600  1.00  1.550          N  
ATOM  13631  H   GLN A 870     -17.872  -6.155  50.242  1.00  1.310          H  
ATOM  13632  HA  GLN A 870     -18.216  -3.683  48.852  1.00  1.330          H  
ATOM  13633 1HB  GLN A 870     -16.010  -4.669  50.681  1.00  1.860          H  
ATOM  13634 2HB  GLN A 870     -16.121  -3.008  50.111  1.00  1.860          H  
ATOM  13635 1HG  GLN A 870     -17.095  -2.844  52.160  1.00  1.860          H  
ATOM  13636 2HG  GLN A 870     -18.537  -3.132  51.141  1.00  1.860          H  
ATOM  13637 1HE2 GLN A 870     -18.636  -5.270  54.211  1.00  1.860          H  
ATOM  13638 2HE2 GLN A 870     -18.445  -3.573  53.919  1.00  1.860          H  
ATOM  13639  N   ARG A 871     -15.770  -5.607  47.807  1.00  0.970          N  
ATOM  13640  CA  ARG A 871     -14.842  -5.774  46.705  1.00  0.940          C  
ATOM  13641  C   ARG A 871     -15.581  -5.772  45.369  1.00  0.850          C  
ATOM  13642  O   ARG A 871     -15.150  -5.090  44.431  1.00  0.850          O  
ATOM  13643  CB  ARG A 871     -14.059  -7.059  46.867  1.00  1.330          C  
ATOM  13644  CG  ARG A 871     -13.009  -7.048  47.976  1.00  1.330          C  
ATOM  13645  CD  ARG A 871     -12.433  -8.383  48.165  1.00  1.330          C  
ATOM  13646  NE  ARG A 871     -11.402  -8.395  49.180  1.00  1.330          N  
ATOM  13647  CZ  ARG A 871     -10.743  -9.477  49.604  1.00  1.330          C  
ATOM  13648  NH1 ARG A 871     -10.996 -10.679  49.124  1.00  1.330          N  
ATOM  13649  NH2 ARG A 871      -9.829  -9.288  50.511  1.00  1.330          N  
ATOM  13650  H   ARG A 871     -15.885  -6.349  48.508  1.00  1.160          H  
ATOM  13651  HA  ARG A 871     -14.143  -4.938  46.720  1.00  1.130          H  
ATOM  13652 1HB  ARG A 871     -14.752  -7.867  47.094  1.00  1.590          H  
ATOM  13653 2HB  ARG A 871     -13.561  -7.307  45.933  1.00  1.590          H  
ATOM  13654 1HG  ARG A 871     -12.199  -6.373  47.701  1.00  1.590          H  
ATOM  13655 2HG  ARG A 871     -13.434  -6.718  48.907  1.00  1.590          H  
ATOM  13656 1HD  ARG A 871     -13.223  -9.063  48.480  1.00  1.590          H  
ATOM  13657 2HD  ARG A 871     -11.997  -8.728  47.230  1.00  1.590          H  
ATOM  13658  HE  ARG A 871     -11.128  -7.507  49.632  1.00  1.590          H  
ATOM  13659 1HH1 ARG A 871     -11.705 -10.806  48.421  1.00  1.590          H  
ATOM  13660 2HH1 ARG A 871     -10.478 -11.477  49.464  1.00  1.590          H  
ATOM  13661 1HH2 ARG A 871      -9.702  -8.318  50.840  1.00  1.590          H  
ATOM  13662 2HH2 ARG A 871      -9.290 -10.052  50.881  1.00  1.590          H  
ATOM  13663  N   ARG A 872     -16.700  -6.509  45.287  1.00  0.790          N  
ATOM  13664  CA  ARG A 872     -17.491  -6.567  44.068  1.00  0.730          C  
ATOM  13665  C   ARG A 872     -18.053  -5.203  43.710  1.00  0.740          C  
ATOM  13666  O   ARG A 872     -18.025  -4.803  42.537  1.00  0.720          O  
ATOM  13667  CB  ARG A 872     -18.635  -7.563  44.213  1.00  1.050          C  
ATOM  13668  CG  ARG A 872     -19.503  -7.768  42.951  1.00  1.050          C  
ATOM  13669  CD  ARG A 872     -20.518  -8.830  43.158  1.00  1.050          C  
ATOM  13670  NE  ARG A 872     -21.342  -9.045  41.966  1.00  1.050          N  
ATOM  13671  CZ  ARG A 872     -22.462  -9.802  41.905  1.00  1.050          C  
ATOM  13672  NH1 ARG A 872     -22.937 -10.421  42.975  1.00  1.050          N  
ATOM  13673  NH2 ARG A 872     -23.073  -9.908  40.742  1.00  1.050          N  
ATOM  13674  H   ARG A 872     -16.986  -7.090  46.086  1.00  0.950          H  
ATOM  13675  HA  ARG A 872     -16.841  -6.900  43.257  1.00  0.880          H  
ATOM  13676 1HB  ARG A 872     -18.226  -8.529  44.502  1.00  1.260          H  
ATOM  13677 2HB  ARG A 872     -19.288  -7.235  45.025  1.00  1.260          H  
ATOM  13678 1HG  ARG A 872     -20.039  -6.845  42.719  1.00  1.260          H  
ATOM  13679 2HG  ARG A 872     -18.878  -8.046  42.103  1.00  1.260          H  
ATOM  13680 1HD  ARG A 872     -20.006  -9.764  43.400  1.00  1.260          H  
ATOM  13681 2HD  ARG A 872     -21.167  -8.544  43.980  1.00  1.260          H  
ATOM  13682  HE  ARG A 872     -21.048  -8.604  41.086  1.00  1.260          H  
ATOM  13683 1HH1 ARG A 872     -22.472 -10.333  43.865  1.00  1.260          H  
ATOM  13684 2HH1 ARG A 872     -23.779 -10.979  42.906  1.00  1.260          H  
ATOM  13685 1HH2 ARG A 872     -22.674  -9.413  39.940  1.00  1.260          H  
ATOM  13686 2HH2 ARG A 872     -23.908 -10.462  40.642  1.00  1.260          H  
ATOM  13687  N   ILE A 873     -18.580  -4.493  44.707  1.00  0.790          N  
ATOM  13688  CA  ILE A 873     -19.170  -3.183  44.518  1.00  0.820          C  
ATOM  13689  C   ILE A 873     -18.136  -2.185  44.039  1.00  0.830          C  
ATOM  13690  O   ILE A 873     -18.390  -1.414  43.112  1.00  0.820          O  
ATOM  13691  CB  ILE A 873     -19.847  -2.687  45.804  1.00  1.140          C  
ATOM  13692  CG1 ILE A 873     -21.066  -3.593  46.123  1.00  1.140          C  
ATOM  13693  CG2 ILE A 873     -20.283  -1.200  45.644  1.00  1.140          C  
ATOM  13694  CD1 ILE A 873     -21.613  -3.443  47.530  1.00  1.140          C  
ATOM  13695  H   ILE A 873     -18.581  -4.897  45.655  1.00  0.950          H  
ATOM  13696  HA  ILE A 873     -19.940  -3.271  43.740  1.00  0.980          H  
ATOM  13697  HB  ILE A 873     -19.143  -2.779  46.634  1.00  1.360          H  
ATOM  13698 1HG1 ILE A 873     -21.865  -3.353  45.422  1.00  1.360          H  
ATOM  13699 2HG1 ILE A 873     -20.786  -4.629  45.972  1.00  1.360          H  
ATOM  13700 1HG2 ILE A 873     -20.753  -0.849  46.553  1.00  1.360          H  
ATOM  13701 2HG2 ILE A 873     -19.422  -0.569  45.438  1.00  1.360          H  
ATOM  13702 3HG2 ILE A 873     -20.992  -1.116  44.817  1.00  1.360          H  
ATOM  13703 1HD1 ILE A 873     -22.459  -4.116  47.658  1.00  1.360          H  
ATOM  13704 2HD1 ILE A 873     -20.831  -3.709  48.247  1.00  1.360          H  
ATOM  13705 3HD1 ILE A 873     -21.939  -2.427  47.713  1.00  1.360          H  
ATOM  13706  N   LEU A 874     -16.972  -2.166  44.694  1.00  0.870          N  
ATOM  13707  CA  LEU A 874     -15.944  -1.226  44.315  1.00  0.900          C  
ATOM  13708  C   LEU A 874     -15.454  -1.473  42.895  1.00  0.840          C  
ATOM  13709  O   LEU A 874     -15.261  -0.511  42.143  1.00  0.850          O  
ATOM  13710  CB  LEU A 874     -14.769  -1.308  45.283  1.00  1.250          C  
ATOM  13711  CG  LEU A 874     -13.610  -0.314  45.050  1.00  1.250          C  
ATOM  13712  CD1 LEU A 874     -14.101   1.124  45.183  1.00  1.250          C  
ATOM  13713  CD2 LEU A 874     -12.554  -0.583  46.039  1.00  1.250          C  
ATOM  13714  H   LEU A 874     -16.800  -2.792  45.484  1.00  1.040          H  
ATOM  13715  HA  LEU A 874     -16.385  -0.237  44.363  1.00  1.080          H  
ATOM  13716 1HB  LEU A 874     -15.147  -1.158  46.294  1.00  1.500          H  
ATOM  13717 2HB  LEU A 874     -14.360  -2.321  45.229  1.00  1.500          H  
ATOM  13718  HG  LEU A 874     -13.203  -0.441  44.044  1.00  1.500          H  
ATOM  13719 1HD1 LEU A 874     -13.266   1.793  45.028  1.00  1.500          H  
ATOM  13720 2HD1 LEU A 874     -14.861   1.331  44.450  1.00  1.500          H  
ATOM  13721 3HD1 LEU A 874     -14.508   1.280  46.176  1.00  1.500          H  
ATOM  13722 1HD2 LEU A 874     -11.755   0.121  45.865  1.00  1.500          H  
ATOM  13723 2HD2 LEU A 874     -12.946  -0.458  47.033  1.00  1.500          H  
ATOM  13724 3HD2 LEU A 874     -12.188  -1.603  45.921  1.00  1.500          H  
ATOM  13725  N   GLN A 875     -15.238  -2.740  42.505  1.00  0.820          N  
ATOM  13726  CA  GLN A 875     -14.794  -2.976  41.140  1.00  0.800          C  
ATOM  13727  C   GLN A 875     -15.879  -2.602  40.146  1.00  0.750          C  
ATOM  13728  O   GLN A 875     -15.582  -2.022  39.106  1.00  0.770          O  
ATOM  13729  CB  GLN A 875     -14.344  -4.417  40.939  1.00  1.130          C  
ATOM  13730  CG  GLN A 875     -13.060  -4.736  41.649  1.00  1.130          C  
ATOM  13731  CD  GLN A 875     -11.917  -3.887  41.130  1.00  1.130          C  
ATOM  13732  OE1 GLN A 875     -11.697  -3.773  39.916  1.00  1.130          O  
ATOM  13733  NE2 GLN A 875     -11.200  -3.277  42.051  1.00  1.130          N  
ATOM  13734  H   GLN A 875     -15.366  -3.526  43.155  1.00  0.980          H  
ATOM  13735  HA  GLN A 875     -13.944  -2.330  40.946  1.00  0.960          H  
ATOM  13736 1HB  GLN A 875     -15.117  -5.090  41.329  1.00  1.350          H  
ATOM  13737 2HB  GLN A 875     -14.223  -4.626  39.876  1.00  1.350          H  
ATOM  13738 1HG  GLN A 875     -13.185  -4.529  42.712  1.00  1.350          H  
ATOM  13739 2HG  GLN A 875     -12.812  -5.785  41.496  1.00  1.350          H  
ATOM  13740 1HE2 GLN A 875     -10.418  -2.693  41.796  1.00  1.350          H  
ATOM  13741 2HE2 GLN A 875     -11.443  -3.399  43.020  1.00  1.350          H  
ATOM  13742  N   THR A 876     -17.142  -2.837  40.493  1.00  0.710          N  
ATOM  13743  CA  THR A 876     -18.245  -2.497  39.610  1.00  0.670          C  
ATOM  13744  C   THR A 876     -18.193  -1.000  39.306  1.00  0.680          C  
ATOM  13745  O   THR A 876     -18.292  -0.571  38.144  1.00  0.660          O  
ATOM  13746  CB  THR A 876     -19.584  -2.857  40.286  1.00  0.950          C  
ATOM  13747  OG1 THR A 876     -19.629  -4.266  40.535  1.00  0.950          O  
ATOM  13748  CG2 THR A 876     -20.693  -2.521  39.407  1.00  0.950          C  
ATOM  13749  H   THR A 876     -17.351  -3.335  41.361  1.00  0.850          H  
ATOM  13750  HA  THR A 876     -18.144  -3.050  38.681  1.00  0.800          H  
ATOM  13751  HB  THR A 876     -19.685  -2.320  41.217  1.00  1.140          H  
ATOM  13752  HG1 THR A 876     -18.980  -4.497  41.224  1.00  1.140          H  
ATOM  13753 1HG2 THR A 876     -21.630  -2.791  39.880  1.00  1.140          H  
ATOM  13754 2HG2 THR A 876     -20.705  -1.458  39.171  1.00  1.140          H  
ATOM  13755 3HG2 THR A 876     -20.537  -3.096  38.542  1.00  1.140          H  
ATOM  13756  N   SER A 877     -18.014  -0.213  40.365  1.00  0.720          N  
ATOM  13757  CA  SER A 877     -17.909   1.229  40.270  1.00  0.750          C  
ATOM  13758  C   SER A 877     -16.696   1.644  39.426  1.00  0.780          C  
ATOM  13759  O   SER A 877     -16.799   2.536  38.571  1.00  0.780          O  
ATOM  13760  CB  SER A 877     -17.839   1.796  41.668  1.00  1.040          C  
ATOM  13761  OG  SER A 877     -17.743   3.182  41.665  1.00  1.040          O  
ATOM  13762  H   SER A 877     -17.981  -0.644  41.297  1.00  0.860          H  
ATOM  13763  HA  SER A 877     -18.809   1.606  39.787  1.00  0.900          H  
ATOM  13764 1HB  SER A 877     -18.728   1.490  42.218  1.00  1.250          H  
ATOM  13765 2HB  SER A 877     -16.983   1.376  42.187  1.00  1.250          H  
ATOM  13766  HG  SER A 877     -17.840   3.427  42.593  1.00  1.250          H  
ATOM  13767  N   ALA A 878     -15.534   1.019  39.675  1.00  0.830          N  
ATOM  13768  CA  ALA A 878     -14.325   1.325  38.918  1.00  0.890          C  
ATOM  13769  C   ALA A 878     -14.492   1.024  37.423  1.00  0.820          C  
ATOM  13770  O   ALA A 878     -14.027   1.798  36.582  1.00  0.840          O  
ATOM  13771  CB  ALA A 878     -13.155   0.533  39.468  1.00  1.220          C  
ATOM  13772  H   ALA A 878     -15.488   0.333  40.434  1.00  1.000          H  
ATOM  13773  HA  ALA A 878     -14.121   2.389  39.031  1.00  1.070          H  
ATOM  13774 1HB  ALA A 878     -12.251   0.791  38.922  1.00  1.470          H  
ATOM  13775 2HB  ALA A 878     -13.026   0.765  40.524  1.00  1.470          H  
ATOM  13776 3HB  ALA A 878     -13.360  -0.530  39.352  1.00  1.470          H  
ATOM  13777  N   LEU A 879     -15.171  -0.079  37.087  1.00  0.770          N  
ATOM  13778  CA  LEU A 879     -15.400  -0.435  35.692  1.00  0.730          C  
ATOM  13779  C   LEU A 879     -16.260   0.599  35.015  1.00  0.670          C  
ATOM  13780  O   LEU A 879     -16.028   0.931  33.851  1.00  0.650          O  
ATOM  13781  CB  LEU A 879     -16.097  -1.785  35.584  1.00  1.040          C  
ATOM  13782  CG  LEU A 879     -15.296  -3.008  35.982  1.00  1.040          C  
ATOM  13783  CD1 LEU A 879     -16.223  -4.148  36.047  1.00  1.040          C  
ATOM  13784  CD2 LEU A 879     -14.187  -3.300  34.971  1.00  1.040          C  
ATOM  13785  H   LEU A 879     -15.482  -0.710  37.832  1.00  0.920          H  
ATOM  13786  HA  LEU A 879     -14.443  -0.465  35.184  1.00  0.880          H  
ATOM  13787 1HB  LEU A 879     -16.976  -1.755  36.226  1.00  1.250          H  
ATOM  13788 2HB  LEU A 879     -16.437  -1.922  34.557  1.00  1.250          H  
ATOM  13789  HG  LEU A 879     -14.859  -2.857  36.957  1.00  1.250          H  
ATOM  13790 1HD1 LEU A 879     -15.682  -4.991  36.352  1.00  1.250          H  
ATOM  13791 2HD1 LEU A 879     -17.003  -3.954  36.775  1.00  1.250          H  
ATOM  13792 3HD1 LEU A 879     -16.674  -4.323  35.067  1.00  1.250          H  
ATOM  13793 1HD2 LEU A 879     -13.645  -4.194  35.284  1.00  1.250          H  
ATOM  13794 2HD2 LEU A 879     -14.626  -3.470  33.989  1.00  1.250          H  
ATOM  13795 3HD2 LEU A 879     -13.497  -2.470  34.921  1.00  1.250          H  
ATOM  13796  N   CYS A 880     -17.255   1.110  35.739  1.00  0.650          N  
ATOM  13797  CA  CYS A 880     -18.144   2.117  35.190  1.00  0.620          C  
ATOM  13798  C   CYS A 880     -17.351   3.402  34.871  1.00  0.660          C  
ATOM  13799  O   CYS A 880     -17.568   4.043  33.837  1.00  0.640          O  
ATOM  13800  CB  CYS A 880     -19.272   2.391  36.181  1.00  0.880          C  
ATOM  13801  SG  CYS A 880     -20.418   0.970  36.395  1.00  0.880          S  
ATOM  13802  H   CYS A 880     -17.421   0.733  36.679  1.00  0.780          H  
ATOM  13803  HA  CYS A 880     -18.578   1.731  34.264  1.00  0.740          H  
ATOM  13804 1HB  CYS A 880     -18.858   2.640  37.153  1.00  1.060          H  
ATOM  13805 2HB  CYS A 880     -19.851   3.246  35.842  1.00  1.060          H  
ATOM  13806  HG  CYS A 880     -19.553   0.204  37.121  1.00  1.060          H  
ATOM  13807  N   GLN A 881     -16.399   3.764  35.744  1.00  0.720          N  
ATOM  13808  CA  GLN A 881     -15.574   4.947  35.480  1.00  0.770          C  
ATOM  13809  C   GLN A 881     -14.676   4.717  34.262  1.00  0.740          C  
ATOM  13810  O   GLN A 881     -14.482   5.620  33.433  1.00  0.740          O  
ATOM  13811  CB  GLN A 881     -14.704   5.263  36.697  1.00  1.060          C  
ATOM  13812  CG  GLN A 881     -15.480   5.683  37.904  1.00  1.060          C  
ATOM  13813  CD  GLN A 881     -16.172   7.001  37.729  1.00  1.060          C  
ATOM  13814  OE1 GLN A 881     -15.540   8.000  37.414  1.00  1.060          O  
ATOM  13815  NE2 GLN A 881     -17.478   7.019  37.929  1.00  1.060          N  
ATOM  13816  H   GLN A 881     -16.310   3.233  36.619  1.00  0.860          H  
ATOM  13817  HA  GLN A 881     -16.226   5.791  35.266  1.00  0.920          H  
ATOM  13818 1HB  GLN A 881     -14.113   4.386  36.961  1.00  1.270          H  
ATOM  13819 2HB  GLN A 881     -14.012   6.064  36.454  1.00  1.270          H  
ATOM  13820 1HG  GLN A 881     -16.236   4.935  38.116  1.00  1.270          H  
ATOM  13821 2HG  GLN A 881     -14.792   5.752  38.737  1.00  1.270          H  
ATOM  13822 1HE2 GLN A 881     -17.993   7.874  37.827  1.00  1.270          H  
ATOM  13823 2HE2 GLN A 881     -17.954   6.178  38.193  1.00  1.270          H  
ATOM  13824  N   LYS A 882     -14.142   3.492  34.135  1.00  0.730          N  
ATOM  13825  CA  LYS A 882     -13.301   3.128  33.000  1.00  0.720          C  
ATOM  13826  C   LYS A 882     -14.098   3.202  31.709  1.00  0.660          C  
ATOM  13827  O   LYS A 882     -13.580   3.674  30.694  1.00  0.670          O  
ATOM  13828  CB  LYS A 882     -12.664   1.762  33.217  1.00  1.010          C  
ATOM  13829  CG  LYS A 882     -11.570   1.768  34.287  1.00  1.010          C  
ATOM  13830  CD  LYS A 882     -11.005   0.376  34.556  1.00  1.010          C  
ATOM  13831  CE  LYS A 882      -9.942   0.430  35.653  1.00  1.010          C  
ATOM  13832  NZ  LYS A 882      -9.385  -0.924  35.977  1.00  1.010          N  
ATOM  13833  H   LYS A 882     -14.296   2.810  34.888  1.00  0.880          H  
ATOM  13834  HA  LYS A 882     -12.499   3.856  32.915  1.00  0.860          H  
ATOM  13835 1HB  LYS A 882     -13.425   1.068  33.540  1.00  1.210          H  
ATOM  13836 2HB  LYS A 882     -12.247   1.392  32.282  1.00  1.210          H  
ATOM  13837 1HG  LYS A 882     -10.759   2.418  33.951  1.00  1.210          H  
ATOM  13838 2HG  LYS A 882     -11.962   2.183  35.209  1.00  1.210          H  
ATOM  13839 1HD  LYS A 882     -11.813  -0.282  34.885  1.00  1.210          H  
ATOM  13840 2HD  LYS A 882     -10.572  -0.036  33.644  1.00  1.210          H  
ATOM  13841 1HE  LYS A 882      -9.130   1.078  35.323  1.00  1.210          H  
ATOM  13842 2HE  LYS A 882     -10.389   0.852  36.555  1.00  1.210          H  
ATOM  13843 1HZ  LYS A 882      -8.691  -0.831  36.705  1.00  1.210          H  
ATOM  13844 2HZ  LYS A 882     -10.128  -1.530  36.300  1.00  1.210          H  
ATOM  13845 3HZ  LYS A 882      -8.955  -1.324  35.154  1.00  1.210          H  
ATOM  13846  N   GLN A 883     -15.365   2.775  31.755  1.00  0.630          N  
ATOM  13847  CA  GLN A 883     -16.251   2.852  30.608  1.00  0.580          C  
ATOM  13848  C   GLN A 883     -16.367   4.273  30.125  1.00  0.600          C  
ATOM  13849  O   GLN A 883     -16.218   4.530  28.930  1.00  0.590          O  
ATOM  13850  CB  GLN A 883     -17.647   2.380  30.969  1.00  0.830          C  
ATOM  13851  CG  GLN A 883     -18.632   2.406  29.842  1.00  0.830          C  
ATOM  13852  CD  GLN A 883     -20.020   2.201  30.350  1.00  0.830          C  
ATOM  13853  OE1 GLN A 883     -20.218   2.128  31.563  1.00  0.830          O  
ATOM  13854  NE2 GLN A 883     -20.975   2.140  29.456  1.00  0.830          N  
ATOM  13855  H   GLN A 883     -15.698   2.325  32.613  1.00  0.760          H  
ATOM  13856  HA  GLN A 883     -15.856   2.266  29.798  1.00  0.700          H  
ATOM  13857 1HB  GLN A 883     -17.595   1.363  31.362  1.00  1.000          H  
ATOM  13858 2HB  GLN A 883     -18.046   3.001  31.745  1.00  1.000          H  
ATOM  13859 1HG  GLN A 883     -18.595   3.353  29.325  1.00  1.000          H  
ATOM  13860 2HG  GLN A 883     -18.401   1.592  29.152  1.00  1.000          H  
ATOM  13861 1HE2 GLN A 883     -21.932   2.014  29.715  1.00  1.000          H  
ATOM  13862 2HE2 GLN A 883     -20.727   2.216  28.486  1.00  1.000          H  
ATOM  13863  N   LEU A 884     -16.609   5.204  31.050  1.00  0.630          N  
ATOM  13864  CA  LEU A 884     -16.767   6.591  30.659  1.00  0.670          C  
ATOM  13865  C   LEU A 884     -15.499   7.119  30.016  1.00  0.700          C  
ATOM  13866  O   LEU A 884     -15.572   7.812  28.997  1.00  0.720          O  
ATOM  13867  CB  LEU A 884     -17.133   7.424  31.884  1.00  0.920          C  
ATOM  13868  CG  LEU A 884     -18.535   7.164  32.494  1.00  0.920          C  
ATOM  13869  CD1 LEU A 884     -18.643   7.898  33.825  1.00  0.920          C  
ATOM  13870  CD2 LEU A 884     -19.631   7.634  31.533  1.00  0.920          C  
ATOM  13871  H   LEU A 884     -16.754   4.910  32.026  1.00  0.760          H  
ATOM  13872  HA  LEU A 884     -17.551   6.652  29.920  1.00  0.800          H  
ATOM  13873 1HB  LEU A 884     -16.401   7.210  32.657  1.00  1.110          H  
ATOM  13874 2HB  LEU A 884     -17.066   8.479  31.623  1.00  1.110          H  
ATOM  13875  HG  LEU A 884     -18.656   6.097  32.682  1.00  1.110          H  
ATOM  13876 1HD1 LEU A 884     -19.620   7.704  34.266  1.00  1.110          H  
ATOM  13877 2HD1 LEU A 884     -17.867   7.539  34.502  1.00  1.110          H  
ATOM  13878 3HD1 LEU A 884     -18.523   8.966  33.668  1.00  1.110          H  
ATOM  13879 1HD2 LEU A 884     -20.603   7.442  31.986  1.00  1.110          H  
ATOM  13880 2HD2 LEU A 884     -19.523   8.704  31.346  1.00  1.110          H  
ATOM  13881 3HD2 LEU A 884     -19.576   7.099  30.594  1.00  1.110          H  
ATOM  13882  N   SER A 885     -14.339   6.747  30.558  1.00  0.720          N  
ATOM  13883  CA  SER A 885     -13.078   7.197  29.986  1.00  0.760          C  
ATOM  13884  C   SER A 885     -12.923   6.701  28.557  1.00  0.730          C  
ATOM  13885  O   SER A 885     -12.602   7.475  27.646  1.00  0.830          O  
ATOM  13886  CB  SER A 885     -11.907   6.712  30.816  1.00  1.050          C  
ATOM  13887  OG  SER A 885     -10.697   7.147  30.270  1.00  1.050          O  
ATOM  13888  H   SER A 885     -14.345   6.197  31.426  1.00  0.860          H  
ATOM  13889  HA  SER A 885     -13.072   8.285  29.968  1.00  0.910          H  
ATOM  13890 1HB  SER A 885     -12.000   7.076  31.828  1.00  1.260          H  
ATOM  13891 2HB  SER A 885     -11.916   5.626  30.861  1.00  1.260          H  
ATOM  13892  HG  SER A 885     -10.008   6.800  30.836  1.00  1.260          H  
ATOM  13893  N   LYS A 886     -13.190   5.411  28.327  1.00  0.670          N  
ATOM  13894  CA  LYS A 886     -13.019   4.874  26.988  1.00  0.680          C  
ATOM  13895  C   LYS A 886     -13.984   5.537  26.004  1.00  0.750          C  
ATOM  13896  O   LYS A 886     -13.600   5.871  24.878  1.00  0.860          O  
ATOM  13897  CB  LYS A 886     -13.211   3.350  26.969  1.00  0.950          C  
ATOM  13898  CG  LYS A 886     -12.157   2.501  27.774  1.00  0.950          C  
ATOM  13899  CD  LYS A 886     -10.689   2.773  27.407  1.00  0.950          C  
ATOM  13900  CE  LYS A 886     -10.335   2.342  26.004  1.00  0.950          C  
ATOM  13901  NZ  LYS A 886      -8.904   2.592  25.717  1.00  0.950          N  
ATOM  13902  H   LYS A 886     -13.457   4.805  29.111  1.00  0.800          H  
ATOM  13903  HA  LYS A 886     -12.014   5.113  26.648  1.00  0.820          H  
ATOM  13904 1HB  LYS A 886     -14.186   3.124  27.410  1.00  1.140          H  
ATOM  13905 2HB  LYS A 886     -13.235   2.997  25.942  1.00  1.140          H  
ATOM  13906 1HG  LYS A 886     -12.276   2.695  28.832  1.00  1.140          H  
ATOM  13907 2HG  LYS A 886     -12.350   1.443  27.600  1.00  1.140          H  
ATOM  13908 1HD  LYS A 886     -10.437   3.819  27.544  1.00  1.140          H  
ATOM  13909 2HD  LYS A 886     -10.057   2.193  28.084  1.00  1.140          H  
ATOM  13910 1HE  LYS A 886     -10.538   1.275  25.880  1.00  1.140          H  
ATOM  13911 2HE  LYS A 886     -10.934   2.903  25.295  1.00  1.140          H  
ATOM  13912 1HZ  LYS A 886      -8.691   2.320  24.757  1.00  1.140          H  
ATOM  13913 2HZ  LYS A 886      -8.703   3.584  25.819  1.00  1.140          H  
ATOM  13914 3HZ  LYS A 886      -8.299   2.069  26.353  1.00  1.140          H  
ATOM  13915  N   ILE A 887     -15.215   5.826  26.437  1.00  0.750          N  
ATOM  13916  CA  ILE A 887     -16.165   6.484  25.550  1.00  0.870          C  
ATOM  13917  C   ILE A 887     -15.639   7.836  25.109  1.00  1.000          C  
ATOM  13918  O   ILE A 887     -15.710   8.182  23.930  1.00  1.170          O  
ATOM  13919  CB  ILE A 887     -17.538   6.717  26.229  1.00  1.170          C  
ATOM  13920  CG1 ILE A 887     -18.247   5.378  26.492  1.00  1.170          C  
ATOM  13921  CG2 ILE A 887     -18.422   7.667  25.339  1.00  1.170          C  
ATOM  13922  CD1 ILE A 887     -19.429   5.488  27.456  1.00  1.170          C  
ATOM  13923  H   ILE A 887     -15.504   5.523  27.376  1.00  0.900          H  
ATOM  13924  HA  ILE A 887     -16.303   5.857  24.666  1.00  1.040          H  
ATOM  13925  HB  ILE A 887     -17.375   7.187  27.203  1.00  1.400          H  
ATOM  13926 1HG1 ILE A 887     -18.616   4.984  25.547  1.00  1.400          H  
ATOM  13927 2HG1 ILE A 887     -17.537   4.670  26.896  1.00  1.400          H  
ATOM  13928 1HG2 ILE A 887     -19.375   7.850  25.817  1.00  1.400          H  
ATOM  13929 2HG2 ILE A 887     -17.935   8.628  25.189  1.00  1.400          H  
ATOM  13930 3HG2 ILE A 887     -18.590   7.199  24.368  1.00  1.400          H  
ATOM  13931 1HD1 ILE A 887     -19.874   4.517  27.591  1.00  1.400          H  
ATOM  13932 2HD1 ILE A 887     -19.077   5.852  28.411  1.00  1.400          H  
ATOM  13933 3HD1 ILE A 887     -20.177   6.162  27.070  1.00  1.400          H  
ATOM  13934  N   LEU A 888     -15.156   8.628  26.067  1.00  0.990          N  
ATOM  13935  CA  LEU A 888     -14.685   9.965  25.754  1.00  1.180          C  
ATOM  13936  C   LEU A 888     -13.455   9.999  24.848  1.00  1.240          C  
ATOM  13937  O   LEU A 888     -13.380  10.838  23.946  1.00  1.610          O  
ATOM  13938  CB  LEU A 888     -14.262  10.689  27.035  1.00  1.580          C  
ATOM  13939  CG  LEU A 888     -15.325  11.007  28.096  1.00  1.580          C  
ATOM  13940  CD1 LEU A 888     -14.584  11.615  29.275  1.00  1.580          C  
ATOM  13941  CD2 LEU A 888     -16.441  11.903  27.567  1.00  1.580          C  
ATOM  13942  H   LEU A 888     -15.162   8.296  27.038  1.00  1.190          H  
ATOM  13943  HA  LEU A 888     -15.487  10.500  25.254  1.00  1.420          H  
ATOM  13944 1HB  LEU A 888     -13.510  10.061  27.524  1.00  1.890          H  
ATOM  13945 2HB  LEU A 888     -13.775  11.622  26.755  1.00  1.890          H  
ATOM  13946  HG  LEU A 888     -15.772  10.093  28.432  1.00  1.890          H  
ATOM  13947 1HD1 LEU A 888     -15.267  11.799  30.052  1.00  1.890          H  
ATOM  13948 2HD1 LEU A 888     -13.823  10.918  29.627  1.00  1.890          H  
ATOM  13949 3HD1 LEU A 888     -14.110  12.550  28.976  1.00  1.890          H  
ATOM  13950 1HD2 LEU A 888     -17.154  12.087  28.367  1.00  1.890          H  
ATOM  13951 2HD2 LEU A 888     -16.049  12.820  27.232  1.00  1.890          H  
ATOM  13952 3HD2 LEU A 888     -16.952  11.411  26.744  1.00  1.890          H  
ATOM  13953  N   ASP A 889     -12.491   9.096  25.065  1.00  1.060          N  
ATOM  13954  CA  ASP A 889     -11.258   9.170  24.283  1.00  1.140          C  
ATOM  13955  C   ASP A 889     -11.148   8.303  23.020  1.00  1.390          C  
ATOM  13956  O   ASP A 889     -10.566   8.749  22.030  1.00  1.800          O  
ATOM  13957  CB  ASP A 889     -10.058   8.800  25.160  1.00  1.560          C  
ATOM  13958  CG  ASP A 889      -9.792   9.741  26.361  1.00  1.560          C  
ATOM  13959  OD1 ASP A 889      -9.908  10.954  26.257  1.00  1.560          O  
ATOM  13960  OD2 ASP A 889      -9.421   9.211  27.369  1.00  1.560          O  
ATOM  13961  H   ASP A 889     -12.585   8.427  25.841  1.00  1.270          H  
ATOM  13962  HA  ASP A 889     -11.138  10.205  23.972  1.00  1.370          H  
ATOM  13963 1HB  ASP A 889     -10.219   7.791  25.555  1.00  1.880          H  
ATOM  13964 2HB  ASP A 889      -9.163   8.755  24.539  1.00  1.880          H  
ATOM  13965  N   ASP A 890     -11.671   7.072  23.039  1.00  1.810          N  
ATOM  13966  CA  ASP A 890     -11.467   6.120  21.941  1.00  2.350          C  
ATOM  13967  C   ASP A 890     -12.697   5.822  21.086  1.00  2.030          C  
ATOM  13968  O   ASP A 890     -12.804   4.734  20.510  1.00  2.350          O  
ATOM  13969  CB  ASP A 890     -10.901   4.808  22.482  1.00  3.070          C  
ATOM  13970  CG  ASP A 890      -9.475   4.939  23.067  1.00  3.070          C  
ATOM  13971  OD1 ASP A 890      -8.725   5.793  22.681  1.00  3.070          O  
ATOM  13972  OD2 ASP A 890      -9.146   4.123  23.906  1.00  3.070          O  
ATOM  13973  H   ASP A 890     -12.204   6.752  23.849  1.00  2.170          H  
ATOM  13974  HA  ASP A 890     -10.715   6.541  21.274  1.00  2.820          H  
ATOM  13975 1HB  ASP A 890     -11.570   4.429  23.259  1.00  3.690          H  
ATOM  13976 2HB  ASP A 890     -10.874   4.067  21.684  1.00  3.690          H  
ATOM  13977  N   SER A 891     -13.671   6.715  21.085  1.00  1.790          N  
ATOM  13978  CA  SER A 891     -14.866   6.501  20.283  1.00  1.990          C  
ATOM  13979  C   SER A 891     -14.763   7.133  18.898  1.00  1.700          C  
ATOM  13980  O   SER A 891     -14.726   8.357  18.761  1.00  2.010          O  
ATOM  13981  CB  SER A 891     -16.077   7.055  20.991  1.00  2.710          C  
ATOM  13982  OG  SER A 891     -17.196   6.982  20.161  1.00  2.710          O  
ATOM  13983  H   SER A 891     -13.561   7.576  21.609  1.00  2.150          H  
ATOM  13984  HA  SER A 891     -15.006   5.428  20.159  1.00  2.390          H  
ATOM  13985 1HB  SER A 891     -16.256   6.489  21.907  1.00  3.250          H  
ATOM  13986 2HB  SER A 891     -15.894   8.090  21.277  1.00  3.250          H  
ATOM  13987  HG  SER A 891     -17.930   7.309  20.685  1.00  3.250          H  
ATOM  13988  N   ASP A 892     -14.689   6.293  17.857  1.00  1.880          N  
ATOM  13989  CA  ASP A 892     -14.561   6.796  16.490  1.00  2.020          C  
ATOM  13990  C   ASP A 892     -15.906   6.817  15.755  1.00  1.810          C  
ATOM  13991  O   ASP A 892     -16.123   7.629  14.858  1.00  2.530          O  
ATOM  13992  CB  ASP A 892     -13.536   5.948  15.734  1.00  2.770          C  
ATOM  13993  CG  ASP A 892     -13.921   4.459  15.657  1.00  2.770          C  
ATOM  13994  OD1 ASP A 892     -15.074   4.129  15.964  1.00  2.770          O  
ATOM  13995  OD2 ASP A 892     -13.066   3.628  15.325  1.00  2.770          O  
ATOM  13996  H   ASP A 892     -14.702   5.293  18.024  1.00  2.260          H  
ATOM  13997  HA  ASP A 892     -14.188   7.820  16.533  1.00  2.420          H  
ATOM  13998 1HB  ASP A 892     -13.435   6.332  14.716  1.00  3.330          H  
ATOM  13999 2HB  ASP A 892     -12.579   6.050  16.209  1.00  3.330          H  
ATOM  14000  N   LEU A 893     -16.817   5.946  16.196  1.00  1.750          N  
ATOM  14001  CA  LEU A 893     -18.168   5.731  15.655  1.00  2.160          C  
ATOM  14002  C   LEU A 893     -18.122   5.135  14.250  1.00  1.780          C  
ATOM  14003  O   LEU A 893     -19.095   5.201  13.492  1.00  2.230          O  
ATOM  14004  CB  LEU A 893     -18.949   7.053  15.605  1.00  2.860          C  
ATOM  14005  CG  LEU A 893     -19.033   7.877  16.924  1.00  2.860          C  
ATOM  14006  CD1 LEU A 893     -19.795   9.151  16.630  1.00  2.860          C  
ATOM  14007  CD2 LEU A 893     -19.707   7.061  18.046  1.00  2.860          C  
ATOM  14008  H   LEU A 893     -16.483   5.304  16.904  1.00  2.100          H  
ATOM  14009  HA  LEU A 893     -18.687   5.024  16.296  1.00  2.590          H  
ATOM  14010 1HB  LEU A 893     -18.522   7.688  14.836  1.00  3.430          H  
ATOM  14011 2HB  LEU A 893     -19.962   6.821  15.301  1.00  3.430          H  
ATOM  14012  HG  LEU A 893     -18.027   8.155  17.249  1.00  3.430          H  
ATOM  14013 1HD1 LEU A 893     -19.850   9.758  17.531  1.00  3.430          H  
ATOM  14014 2HD1 LEU A 893     -19.275   9.707  15.849  1.00  3.430          H  
ATOM  14015 3HD1 LEU A 893     -20.792   8.911  16.290  1.00  3.430          H  
ATOM  14016 1HD2 LEU A 893     -19.752   7.668  18.949  1.00  3.430          H  
ATOM  14017 2HD2 LEU A 893     -20.706   6.779  17.759  1.00  3.430          H  
ATOM  14018 3HD2 LEU A 893     -19.126   6.169  18.250  1.00  3.430          H  
ATOM  14019  N   GLU A 894     -16.982   4.541  13.924  1.00  1.520          N  
ATOM  14020  CA  GLU A 894     -16.739   3.858  12.662  1.00  1.560          C  
ATOM  14021  C   GLU A 894     -16.369   2.391  12.872  1.00  1.850          C  
ATOM  14022  O   GLU A 894     -16.613   1.571  11.985  1.00  2.250          O  
ATOM  14023  CB  GLU A 894     -15.648   4.552  11.832  1.00  2.170          C  
ATOM  14024  CG  GLU A 894     -15.996   5.978  11.361  1.00  2.170          C  
ATOM  14025  CD  GLU A 894     -14.934   6.594  10.445  1.00  2.170          C  
ATOM  14026  OE1 GLU A 894     -13.930   5.958  10.224  1.00  2.170          O  
ATOM  14027  OE2 GLU A 894     -15.140   7.684   9.959  1.00  2.170          O  
ATOM  14028  H   GLU A 894     -16.257   4.555  14.640  1.00  1.820          H  
ATOM  14029  HA  GLU A 894     -17.659   3.888  12.078  1.00  1.870          H  
ATOM  14030 1HB  GLU A 894     -14.734   4.612  12.424  1.00  2.600          H  
ATOM  14031 2HB  GLU A 894     -15.428   3.950  10.950  1.00  2.600          H  
ATOM  14032 1HG  GLU A 894     -16.952   5.953  10.836  1.00  2.600          H  
ATOM  14033 2HG  GLU A 894     -16.118   6.611  12.243  1.00  2.600          H  
ATOM  14034  N   SER A 895     -15.772   2.077  14.044  1.00  1.970          N  
ATOM  14035  CA  SER A 895     -15.244   0.756  14.438  1.00  2.600          C  
ATOM  14036  C   SER A 895     -13.838   0.409  13.910  1.00  2.550          C  
ATOM  14037  O   SER A 895     -13.285  -0.625  14.283  1.00  3.040          O  
ATOM  14038  CB  SER A 895     -16.186  -0.367  14.035  1.00  3.390          C  
ATOM  14039  OG  SER A 895     -15.962  -0.770  12.721  1.00  3.390          O  
ATOM  14040  H   SER A 895     -15.642   2.822  14.740  1.00  2.360          H  
ATOM  14041  HA  SER A 895     -15.192   0.754  15.526  1.00  3.120          H  
ATOM  14042 1HB  SER A 895     -16.056  -1.210  14.700  1.00  4.070          H  
ATOM  14043 2HB  SER A 895     -17.209  -0.027  14.142  1.00  4.070          H  
ATOM  14044  HG  SER A 895     -16.284  -0.040  12.183  1.00  4.070          H  
ATOM  14045  N   ILE A 896     -13.248   1.221  13.035  1.00  2.520          N  
ATOM  14046  CA  ILE A 896     -11.948   0.838  12.484  1.00  3.260          C  
ATOM  14047  C   ILE A 896     -10.751   1.642  13.007  1.00  3.500          C  
ATOM  14048  O   ILE A 896      -9.795   1.074  13.551  1.00  3.950          O  
ATOM  14049  CB  ILE A 896     -11.974   0.875  10.949  1.00  4.270          C  
ATOM  14050  CG1 ILE A 896     -13.052  -0.126  10.449  1.00  4.270          C  
ATOM  14051  CG2 ILE A 896     -10.579   0.449  10.427  1.00  4.270          C  
ATOM  14052  CD1 ILE A 896     -13.366  -0.037   8.986  1.00  4.270          C  
ATOM  14053  H   ILE A 896     -13.714   2.077  12.769  1.00  3.020          H  
ATOM  14054  HA  ILE A 896     -11.775  -0.187  12.749  1.00  3.910          H  
ATOM  14055  HB  ILE A 896     -12.231   1.872  10.587  1.00  5.120          H  
ATOM  14056 1HG1 ILE A 896     -12.724  -1.134  10.667  1.00  5.120          H  
ATOM  14057 2HG1 ILE A 896     -13.980   0.057  10.989  1.00  5.120          H  
ATOM  14058 1HG2 ILE A 896     -10.569   0.435   9.349  1.00  5.120          H  
ATOM  14059 2HG2 ILE A 896      -9.807   1.139  10.766  1.00  5.120          H  
ATOM  14060 3HG2 ILE A 896     -10.345  -0.550  10.794  1.00  5.120          H  
ATOM  14061 1HD1 ILE A 896     -14.138  -0.767   8.744  1.00  5.120          H  
ATOM  14062 2HD1 ILE A 896     -13.733   0.965   8.754  1.00  5.120          H  
ATOM  14063 3HD1 ILE A 896     -12.487  -0.245   8.399  1.00  5.120          H  
ATOM  14064  N   ILE A 897     -10.796   2.966  12.878  1.00  3.570          N  
ATOM  14065  CA  ILE A 897      -9.643   3.769  13.267  1.00  4.240          C  
ATOM  14066  C   ILE A 897      -9.309   3.599  14.728  1.00  3.980          C  
ATOM  14067  O   ILE A 897      -8.137   3.546  15.074  1.00  4.750          O  
ATOM  14068  CB  ILE A 897      -9.841   5.264  12.950  1.00  5.670          C  
ATOM  14069  CG1 ILE A 897      -9.922   5.496  11.393  1.00  5.670          C  
ATOM  14070  CG2 ILE A 897      -8.716   6.098  13.590  1.00  5.670          C  
ATOM  14071  CD1 ILE A 897      -8.660   5.107  10.563  1.00  5.670          C  
ATOM  14072  H   ILE A 897     -11.611   3.398  12.473  1.00  4.280          H  
ATOM  14073  HA  ILE A 897      -8.781   3.415  12.717  1.00  5.090          H  
ATOM  14074  HB  ILE A 897     -10.795   5.593  13.366  1.00  6.800          H  
ATOM  14075 1HG1 ILE A 897     -10.770   4.929  11.011  1.00  6.800          H  
ATOM  14076 2HG1 ILE A 897     -10.118   6.556  11.224  1.00  6.800          H  
ATOM  14077 1HG2 ILE A 897      -8.881   7.148  13.368  1.00  6.800          H  
ATOM  14078 2HG2 ILE A 897      -8.702   5.975  14.674  1.00  6.800          H  
ATOM  14079 3HG2 ILE A 897      -7.758   5.786  13.194  1.00  6.800          H  
ATOM  14080 1HD1 ILE A 897      -8.844   5.327   9.522  1.00  6.800          H  
ATOM  14081 2HD1 ILE A 897      -7.800   5.680  10.889  1.00  6.800          H  
ATOM  14082 3HD1 ILE A 897      -8.439   4.047  10.656  1.00  6.800          H  
ATOM  14083  N   GLU A 898     -10.305   3.572  15.597  1.00  3.240          N  
ATOM  14084  CA  GLU A 898     -10.002   3.323  16.989  1.00  3.610          C  
ATOM  14085  C   GLU A 898     -10.476   1.906  17.344  1.00  3.500          C  
ATOM  14086  O   GLU A 898      -9.759   1.151  18.000  1.00  4.110          O  
ATOM  14087  CB  GLU A 898     -10.643   4.381  17.891  1.00  4.910          C  
ATOM  14088  CG  GLU A 898     -10.160   5.826  17.633  1.00  4.910          C  
ATOM  14089  CD  GLU A 898      -8.713   6.072  17.980  1.00  4.910          C  
ATOM  14090  OE1 GLU A 898      -8.170   5.317  18.743  1.00  4.910          O  
ATOM  14091  OE2 GLU A 898      -8.157   7.031  17.483  1.00  4.910          O  
ATOM  14092  H   GLU A 898     -11.275   3.671  15.294  1.00  3.890          H  
ATOM  14093  HA  GLU A 898      -8.922   3.367  17.141  1.00  4.330          H  
ATOM  14094 1HB  GLU A 898     -11.723   4.356  17.770  1.00  5.890          H  
ATOM  14095 2HB  GLU A 898     -10.436   4.143  18.936  1.00  5.890          H  
ATOM  14096 1HG  GLU A 898     -10.297   6.057  16.582  1.00  5.890          H  
ATOM  14097 2HG  GLU A 898     -10.789   6.505  18.213  1.00  5.890          H  
ATOM  14098  N   GLY A 899     -11.657   1.508  16.848  1.00  3.090          N  
ATOM  14099  CA  GLY A 899     -12.214   0.193  17.204  1.00  3.380          C  
ATOM  14100  C   GLY A 899     -11.317  -1.014  16.854  1.00  2.920          C  
ATOM  14101  O   GLY A 899     -10.867  -1.741  17.752  1.00  3.420          O  
ATOM  14102  H   GLY A 899     -12.203   2.176  16.287  1.00  3.710          H  
ATOM  14103 1HA  GLY A 899     -12.425   0.186  18.272  1.00  4.060          H  
ATOM  14104 2HA  GLY A 899     -13.173   0.079  16.712  1.00  4.060          H  
ATOM  14105  N   CYS A 900     -11.057  -1.243  15.559  1.00  2.420          N  
ATOM  14106  CA  CYS A 900     -10.193  -2.349  15.134  1.00  2.740          C  
ATOM  14107  C   CYS A 900      -8.766  -2.154  15.607  1.00  2.510          C  
ATOM  14108  O   CYS A 900      -8.116  -3.089  16.076  1.00  3.200          O  
ATOM  14109  CB  CYS A 900     -10.095  -2.454  13.603  1.00  3.710          C  
ATOM  14110  SG  CYS A 900     -11.567  -2.989  12.733  1.00  3.710          S  
ATOM  14111  H   CYS A 900     -11.544  -0.670  14.876  1.00  2.900          H  
ATOM  14112  HA  CYS A 900     -10.584  -3.276  15.545  1.00  3.290          H  
ATOM  14113 1HB  CYS A 900      -9.804  -1.486  13.207  1.00  4.450          H  
ATOM  14114 2HB  CYS A 900      -9.297  -3.145  13.351  1.00  4.450          H  
ATOM  14115  HG  CYS A 900     -12.423  -2.168  13.411  1.00  4.450          H  
ATOM  14116  N   LEU A 901      -8.292  -0.919  15.501  1.00  1.940          N  
ATOM  14117  CA  LEU A 901      -6.916  -0.586  15.836  1.00  2.290          C  
ATOM  14118  C   LEU A 901      -6.473  -0.799  17.281  1.00  1.880          C  
ATOM  14119  O   LEU A 901      -5.384  -1.319  17.495  1.00  2.290          O  
ATOM  14120  CB  LEU A 901      -6.650   0.880  15.522  1.00  3.070          C  
ATOM  14121  CG  LEU A 901      -5.206   1.429  15.823  1.00  3.070          C  
ATOM  14122  CD1 LEU A 901      -4.155   0.704  14.950  1.00  3.070          C  
ATOM  14123  CD2 LEU A 901      -5.208   2.919  15.589  1.00  3.070          C  
ATOM  14124  H   LEU A 901      -8.892  -0.213  15.062  1.00  2.330          H  
ATOM  14125  HA  LEU A 901      -6.287  -1.204  15.202  1.00  2.750          H  
ATOM  14126 1HB  LEU A 901      -6.882   1.066  14.472  1.00  3.680          H  
ATOM  14127 2HB  LEU A 901      -7.341   1.465  16.124  1.00  3.680          H  
ATOM  14128  HG  LEU A 901      -4.948   1.244  16.865  1.00  3.680          H  
ATOM  14129 1HD1 LEU A 901      -3.163   1.096  15.173  1.00  3.680          H  
ATOM  14130 2HD1 LEU A 901      -4.162  -0.365  15.159  1.00  3.680          H  
ATOM  14131 3HD1 LEU A 901      -4.381   0.868  13.898  1.00  3.680          H  
ATOM  14132 1HD2 LEU A 901      -4.224   3.317  15.810  1.00  3.680          H  
ATOM  14133 2HD2 LEU A 901      -5.473   3.120  14.555  1.00  3.680          H  
ATOM  14134 3HD2 LEU A 901      -5.947   3.391  16.246  1.00  3.680          H  
ATOM  14135  N   ASP A 902      -7.253  -0.372  18.283  1.00  1.750          N  
ATOM  14136  CA  ASP A 902      -6.757  -0.477  19.663  1.00  1.800          C  
ATOM  14137  C   ASP A 902      -7.760  -1.102  20.654  1.00  1.490          C  
ATOM  14138  O   ASP A 902      -8.731  -0.468  21.083  1.00  1.920          O  
ATOM  14139  CB  ASP A 902      -6.306   0.929  20.117  1.00  2.500          C  
ATOM  14140  CG  ASP A 902      -5.646   1.014  21.513  1.00  2.500          C  
ATOM  14141  OD1 ASP A 902      -5.797   0.106  22.287  1.00  2.500          O  
ATOM  14142  OD2 ASP A 902      -4.971   1.991  21.767  1.00  2.500          O  
ATOM  14143  H   ASP A 902      -8.159   0.071  18.097  1.00  2.100          H  
ATOM  14144  HA  ASP A 902      -5.875  -1.118  19.656  1.00  2.160          H  
ATOM  14145 1HB  ASP A 902      -5.599   1.320  19.385  1.00  3.000          H  
ATOM  14146 2HB  ASP A 902      -7.172   1.597  20.106  1.00  3.000          H  
ATOM  14147  N   LEU A 903      -7.525  -2.382  20.988  1.00  1.080          N  
ATOM  14148  CA  LEU A 903      -8.386  -3.179  21.867  1.00  1.310          C  
ATOM  14149  C   LEU A 903      -7.605  -3.544  23.130  1.00  1.070          C  
ATOM  14150  O   LEU A 903      -6.579  -4.236  23.068  1.00  1.490          O  
ATOM  14151  CB  LEU A 903      -8.864  -4.453  21.114  1.00  1.740          C  
ATOM  14152  CG  LEU A 903      -9.992  -5.365  21.778  1.00  1.740          C  
ATOM  14153  CD1 LEU A 903     -10.741  -6.130  20.667  1.00  1.740          C  
ATOM  14154  CD2 LEU A 903      -9.371  -6.394  22.752  1.00  1.740          C  
ATOM  14155  H   LEU A 903      -6.688  -2.812  20.613  1.00  1.300          H  
ATOM  14156  HA  LEU A 903      -9.251  -2.583  22.155  1.00  1.570          H  
ATOM  14157 1HB  LEU A 903      -9.244  -4.134  20.143  1.00  2.090          H  
ATOM  14158 2HB  LEU A 903      -7.996  -5.086  20.937  1.00  2.090          H  
ATOM  14159  HG  LEU A 903     -10.707  -4.731  22.304  1.00  2.090          H  
ATOM  14160 1HD1 LEU A 903     -11.522  -6.746  21.109  1.00  2.090          H  
ATOM  14161 2HD1 LEU A 903     -11.187  -5.434  19.972  1.00  2.090          H  
ATOM  14162 3HD1 LEU A 903     -10.040  -6.767  20.130  1.00  2.090          H  
ATOM  14163 1HD2 LEU A 903     -10.153  -7.010  23.175  1.00  2.090          H  
ATOM  14164 2HD2 LEU A 903      -8.669  -7.027  22.212  1.00  2.090          H  
ATOM  14165 3HD2 LEU A 903      -8.860  -5.900  23.541  1.00  2.090          H  
ATOM  14166  N   GLU A 904      -8.094  -3.123  24.292  1.00  0.710          N  
ATOM  14167  CA  GLU A 904      -7.373  -3.396  25.530  1.00  0.780          C  
ATOM  14168  C   GLU A 904      -7.604  -4.798  26.030  1.00  0.650          C  
ATOM  14169  O   GLU A 904      -8.357  -5.026  26.971  1.00  0.910          O  
ATOM  14170  CB  GLU A 904      -7.725  -2.408  26.642  1.00  1.060          C  
ATOM  14171  CG  GLU A 904      -7.299  -0.987  26.372  1.00  1.060          C  
ATOM  14172  CD  GLU A 904      -7.562  -0.056  27.533  1.00  1.060          C  
ATOM  14173  OE1 GLU A 904      -8.117  -0.477  28.511  1.00  1.060          O  
ATOM  14174  OE2 GLU A 904      -7.193   1.094  27.430  1.00  1.060          O  
ATOM  14175  H   GLU A 904      -8.959  -2.583  24.307  1.00  0.850          H  
ATOM  14176  HA  GLU A 904      -6.307  -3.291  25.330  1.00  0.940          H  
ATOM  14177 1HB  GLU A 904      -8.806  -2.403  26.796  1.00  1.280          H  
ATOM  14178 2HB  GLU A 904      -7.264  -2.726  27.577  1.00  1.280          H  
ATOM  14179 1HG  GLU A 904      -6.233  -0.979  26.147  1.00  1.280          H  
ATOM  14180 2HG  GLU A 904      -7.830  -0.625  25.491  1.00  1.280          H  
ATOM  14181  N   MET A 905      -6.932  -5.741  25.403  1.00  0.670          N  
ATOM  14182  CA  MET A 905      -7.089  -7.128  25.785  1.00  0.650          C  
ATOM  14183  C   MET A 905      -6.433  -7.360  27.131  1.00  0.640          C  
ATOM  14184  O   MET A 905      -5.205  -7.331  27.245  1.00  1.040          O  
ATOM  14185  CB  MET A 905      -6.434  -8.026  24.748  1.00  0.920          C  
ATOM  14186  CG  MET A 905      -6.562  -9.525  25.019  1.00  0.920          C  
ATOM  14187  SD  MET A 905      -5.688 -10.531  23.809  1.00  0.920          S  
ATOM  14188  CE  MET A 905      -3.989 -10.236  24.310  1.00  0.920          C  
ATOM  14189  H   MET A 905      -6.359  -5.446  24.609  1.00  0.800          H  
ATOM  14190  HA  MET A 905      -8.143  -7.354  25.868  1.00  0.780          H  
ATOM  14191 1HB  MET A 905      -6.875  -7.826  23.777  1.00  1.100          H  
ATOM  14192 2HB  MET A 905      -5.390  -7.758  24.681  1.00  1.100          H  
ATOM  14193 1HG  MET A 905      -6.172  -9.763  26.010  1.00  1.100          H  
ATOM  14194 2HG  MET A 905      -7.606  -9.798  24.992  1.00  1.100          H  
ATOM  14195 1HE  MET A 905      -3.330 -10.763  23.653  1.00  1.100          H  
ATOM  14196 2HE  MET A 905      -3.754  -9.180  24.244  1.00  1.100          H  
ATOM  14197 3HE  MET A 905      -3.846 -10.575  25.336  1.00  1.100          H  
ATOM  14198  N   LYS A 906      -7.253  -7.636  28.134  1.00  0.550          N  
ATOM  14199  CA  LYS A 906      -6.810  -7.825  29.504  1.00  0.570          C  
ATOM  14200  C   LYS A 906      -7.430  -9.086  30.054  1.00  0.570          C  
ATOM  14201  O   LYS A 906      -8.358  -9.635  29.455  1.00  0.570          O  
ATOM  14202  CB  LYS A 906      -7.223  -6.638  30.393  1.00  0.790          C  
ATOM  14203  CG  LYS A 906      -6.684  -5.250  29.980  1.00  0.790          C  
ATOM  14204  CD  LYS A 906      -5.192  -5.095  30.196  1.00  0.790          C  
ATOM  14205  CE  LYS A 906      -4.737  -3.685  29.836  1.00  0.790          C  
ATOM  14206  NZ  LYS A 906      -3.261  -3.514  29.992  1.00  0.790          N  
ATOM  14207  H   LYS A 906      -8.259  -7.639  27.944  1.00  0.660          H  
ATOM  14208  HA  LYS A 906      -5.728  -7.946  29.520  1.00  0.680          H  
ATOM  14209 1HB  LYS A 906      -8.313  -6.571  30.397  1.00  0.950          H  
ATOM  14210 2HB  LYS A 906      -6.913  -6.829  31.420  1.00  0.950          H  
ATOM  14211 1HG  LYS A 906      -6.888  -5.085  28.935  1.00  0.950          H  
ATOM  14212 2HG  LYS A 906      -7.204  -4.481  30.546  1.00  0.950          H  
ATOM  14213 1HD  LYS A 906      -4.941  -5.305  31.237  1.00  0.950          H  
ATOM  14214 2HD  LYS A 906      -4.657  -5.798  29.557  1.00  0.950          H  
ATOM  14215 1HE  LYS A 906      -5.010  -3.484  28.799  1.00  0.950          H  
ATOM  14216 2HE  LYS A 906      -5.248  -2.969  30.479  1.00  0.950          H  
ATOM  14217 1HZ  LYS A 906      -3.001  -2.570  29.740  1.00  0.950          H  
ATOM  14218 2HZ  LYS A 906      -2.997  -3.688  30.953  1.00  0.950          H  
ATOM  14219 3HZ  LYS A 906      -2.781  -4.167  29.388  1.00  0.950          H  
ATOM  14220  N   GLU A 907      -6.887  -9.588  31.160  1.00  0.660          N  
ATOM  14221  CA  GLU A 907      -7.518 -10.712  31.833  1.00  0.700          C  
ATOM  14222  C   GLU A 907      -8.745 -10.232  32.605  1.00  0.660          C  
ATOM  14223  O   GLU A 907      -8.675  -9.212  33.295  1.00  0.790          O  
ATOM  14224  CB  GLU A 907      -6.565 -11.420  32.785  1.00  0.960          C  
ATOM  14225  CG  GLU A 907      -7.223 -12.605  33.451  1.00  0.960          C  
ATOM  14226  CD  GLU A 907      -6.345 -13.391  34.315  1.00  0.960          C  
ATOM  14227  OE1 GLU A 907      -5.151 -13.177  34.307  1.00  0.960          O  
ATOM  14228  OE2 GLU A 907      -6.870 -14.230  35.022  1.00  0.960          O  
ATOM  14229  H   GLU A 907      -6.080  -9.146  31.574  1.00  0.790          H  
ATOM  14230  HA  GLU A 907      -7.824 -11.424  31.090  1.00  0.840          H  
ATOM  14231 1HB  GLU A 907      -5.692 -11.771  32.241  1.00  1.160          H  
ATOM  14232 2HB  GLU A 907      -6.227 -10.729  33.558  1.00  1.160          H  
ATOM  14233 1HG  GLU A 907      -8.049 -12.264  34.066  1.00  1.160          H  
ATOM  14234 2HG  GLU A 907      -7.628 -13.229  32.665  1.00  1.160          H  
ATOM  14235  N   PHE A 908      -9.855 -10.969  32.528  1.00  0.660          N  
ATOM  14236  CA  PHE A 908     -11.055 -10.589  33.271  1.00  0.770          C  
ATOM  14237  C   PHE A 908     -11.952 -11.757  33.697  1.00  0.630          C  
ATOM  14238  O   PHE A 908     -11.821 -12.904  33.240  1.00  0.580          O  
ATOM  14239  CB  PHE A 908     -11.916  -9.617  32.454  1.00  1.030          C  
ATOM  14240  CG  PHE A 908     -12.555 -10.223  31.224  1.00  1.030          C  
ATOM  14241  CD1 PHE A 908     -13.831 -10.772  31.303  1.00  1.030          C  
ATOM  14242  CD2 PHE A 908     -11.909 -10.247  30.006  1.00  1.030          C  
ATOM  14243  CE1 PHE A 908     -14.421 -11.332  30.216  1.00  1.030          C  
ATOM  14244  CE2 PHE A 908     -12.526 -10.809  28.924  1.00  1.030          C  
ATOM  14245  CZ  PHE A 908     -13.765 -11.352  29.034  1.00  1.030          C  
ATOM  14246  H   PHE A 908      -9.855 -11.773  31.899  1.00  0.790          H  
ATOM  14247  HA  PHE A 908     -10.736 -10.074  34.179  1.00  0.920          H  
ATOM  14248 1HB  PHE A 908     -12.707  -9.207  33.088  1.00  1.240          H  
ATOM  14249 2HB  PHE A 908     -11.287  -8.788  32.138  1.00  1.240          H  
ATOM  14250  HD1 PHE A 908     -14.361 -10.754  32.247  1.00  1.240          H  
ATOM  14251  HD2 PHE A 908     -10.898  -9.820  29.912  1.00  1.240          H  
ATOM  14252  HE1 PHE A 908     -15.414 -11.770  30.284  1.00  1.240          H  
ATOM  14253  HE2 PHE A 908     -12.043 -10.836  27.980  1.00  1.240          H  
ATOM  14254  HZ  PHE A 908     -14.237 -11.803  28.166  1.00  1.240          H  
ATOM  14255  N   THR A 909     -12.887 -11.428  34.592  1.00  0.650          N  
ATOM  14256  CA  THR A 909     -13.919 -12.352  35.068  1.00  0.620          C  
ATOM  14257  C   THR A 909     -15.290 -11.868  34.568  1.00  0.610          C  
ATOM  14258  O   THR A 909     -15.593 -10.677  34.619  1.00  0.640          O  
ATOM  14259  CB  THR A 909     -13.873 -12.489  36.615  1.00  0.880          C  
ATOM  14260  OG1 THR A 909     -12.621 -13.030  37.002  1.00  0.880          O  
ATOM  14261  CG2 THR A 909     -14.951 -13.420  37.121  1.00  0.880          C  
ATOM  14262  H   THR A 909     -12.888 -10.469  34.975  1.00  0.780          H  
ATOM  14263  HA  THR A 909     -13.731 -13.338  34.641  1.00  0.740          H  
ATOM  14264  HB  THR A 909     -13.993 -11.516  37.072  1.00  1.060          H  
ATOM  14265  HG1 THR A 909     -11.919 -12.376  36.907  1.00  1.060          H  
ATOM  14266 1HG2 THR A 909     -14.875 -13.509  38.202  1.00  1.060          H  
ATOM  14267 2HG2 THR A 909     -15.909 -13.049  36.877  1.00  1.060          H  
ATOM  14268 3HG2 THR A 909     -14.820 -14.392  36.675  1.00  1.060          H  
ATOM  14269  N   LEU A 910     -16.146 -12.774  34.106  1.00  0.630          N  
ATOM  14270  CA  LEU A 910     -17.462 -12.344  33.625  1.00  0.640          C  
ATOM  14271  C   LEU A 910     -18.284 -11.634  34.672  1.00  0.620          C  
ATOM  14272  O   LEU A 910     -19.009 -10.706  34.341  1.00  0.630          O  
ATOM  14273  CB  LEU A 910     -18.271 -13.511  33.093  1.00  0.890          C  
ATOM  14274  CG  LEU A 910     -17.832 -14.095  31.786  1.00  0.890          C  
ATOM  14275  CD1 LEU A 910     -18.592 -15.348  31.532  1.00  0.890          C  
ATOM  14276  CD2 LEU A 910     -18.115 -13.112  30.648  1.00  0.890          C  
ATOM  14277  H   LEU A 910     -15.873 -13.750  34.077  1.00  0.760          H  
ATOM  14278  HA  LEU A 910     -17.297 -11.630  32.826  1.00  0.770          H  
ATOM  14279 1HB  LEU A 910     -18.211 -14.294  33.825  1.00  1.070          H  
ATOM  14280 2HB  LEU A 910     -19.309 -13.205  33.004  1.00  1.070          H  
ATOM  14281  HG  LEU A 910     -16.791 -14.316  31.825  1.00  1.070          H  
ATOM  14282 1HD1 LEU A 910     -18.273 -15.746  30.586  1.00  1.070          H  
ATOM  14283 2HD1 LEU A 910     -18.395 -16.073  32.318  1.00  1.070          H  
ATOM  14284 3HD1 LEU A 910     -19.658 -15.134  31.496  1.00  1.070          H  
ATOM  14285 1HD2 LEU A 910     -17.793 -13.566  29.705  1.00  1.070          H  
ATOM  14286 2HD2 LEU A 910     -19.185 -12.902  30.604  1.00  1.070          H  
ATOM  14287 3HD2 LEU A 910     -17.585 -12.190  30.774  1.00  1.070          H  
ATOM  14288  N   ASN A 911     -18.164 -12.004  35.941  1.00  0.620          N  
ATOM  14289  CA  ASN A 911     -18.917 -11.274  36.945  1.00  0.640          C  
ATOM  14290  C   ASN A 911     -18.541  -9.799  36.974  1.00  0.630          C  
ATOM  14291  O   ASN A 911     -19.389  -8.962  37.279  1.00  0.660          O  
ATOM  14292  CB  ASN A 911     -18.769 -11.849  38.347  1.00  0.890          C  
ATOM  14293  CG  ASN A 911     -19.631 -13.030  38.636  1.00  0.890          C  
ATOM  14294  OD1 ASN A 911     -20.644 -13.249  37.969  1.00  0.890          O  
ATOM  14295  ND2 ASN A 911     -19.287 -13.770  39.649  1.00  0.890          N  
ATOM  14296  H   ASN A 911     -17.564 -12.776  36.188  1.00  0.740          H  
ATOM  14297  HA  ASN A 911     -19.972 -11.329  36.675  1.00  0.770          H  
ATOM  14298 1HB  ASN A 911     -17.732 -12.138  38.505  1.00  1.070          H  
ATOM  14299 2HB  ASN A 911     -19.000 -11.070  39.077  1.00  1.070          H  
ATOM  14300 1HD2 ASN A 911     -19.864 -14.542  39.912  1.00  1.070          H  
ATOM  14301 2HD2 ASN A 911     -18.462 -13.558  40.171  1.00  1.070          H  
ATOM  14302  N   GLU A 912     -17.295  -9.444  36.648  1.00  0.620          N  
ATOM  14303  CA  GLU A 912     -16.906  -8.050  36.675  1.00  0.650          C  
ATOM  14304  C   GLU A 912     -17.645  -7.305  35.560  1.00  0.590          C  
ATOM  14305  O   GLU A 912     -18.296  -6.271  35.784  1.00  0.590          O  
ATOM  14306  CB  GLU A 912     -15.386  -7.987  36.456  1.00  0.900          C  
ATOM  14307  CG  GLU A 912     -14.547  -8.541  37.593  1.00  0.900          C  
ATOM  14308  CD  GLU A 912     -13.087  -8.702  37.209  1.00  0.900          C  
ATOM  14309  OE1 GLU A 912     -12.797  -8.751  36.021  1.00  0.900          O  
ATOM  14310  OE2 GLU A 912     -12.266  -8.785  38.089  1.00  0.900          O  
ATOM  14311  H   GLU A 912     -16.599 -10.122  36.339  1.00  0.740          H  
ATOM  14312  HA  GLU A 912     -17.173  -7.617  37.639  1.00  0.780          H  
ATOM  14313 1HB  GLU A 912     -15.130  -8.525  35.560  1.00  1.080          H  
ATOM  14314 2HB  GLU A 912     -15.067  -6.993  36.297  1.00  1.080          H  
ATOM  14315 1HG  GLU A 912     -14.615  -7.855  38.437  1.00  1.080          H  
ATOM  14316 2HG  GLU A 912     -14.954  -9.499  37.907  1.00  1.080          H  
ATOM  14317  N   VAL A 913     -17.642  -7.924  34.377  1.00  0.570          N  
ATOM  14318  CA  VAL A 913     -18.257  -7.339  33.189  1.00  0.550          C  
ATOM  14319  C   VAL A 913     -19.773  -7.236  33.336  1.00  0.530          C  
ATOM  14320  O   VAL A 913     -20.371  -6.183  33.066  1.00  0.530          O  
ATOM  14321  CB  VAL A 913     -17.928  -8.218  31.941  1.00  0.780          C  
ATOM  14322  CG1 VAL A 913     -18.706  -7.738  30.691  1.00  0.780          C  
ATOM  14323  CG2 VAL A 913     -16.425  -8.176  31.664  1.00  0.780          C  
ATOM  14324  H   VAL A 913     -17.113  -8.802  34.322  1.00  0.680          H  
ATOM  14325  HA  VAL A 913     -17.846  -6.340  33.043  1.00  0.660          H  
ATOM  14326  HB  VAL A 913     -18.233  -9.248  32.145  1.00  0.930          H  
ATOM  14327 1HG1 VAL A 913     -18.462  -8.378  29.847  1.00  0.930          H  
ATOM  14328 2HG1 VAL A 913     -19.779  -7.779  30.863  1.00  0.930          H  
ATOM  14329 3HG1 VAL A 913     -18.416  -6.722  30.468  1.00  0.930          H  
ATOM  14330 1HG2 VAL A 913     -16.189  -8.800  30.802  1.00  0.930          H  
ATOM  14331 2HG2 VAL A 913     -16.142  -7.147  31.456  1.00  0.930          H  
ATOM  14332 3HG2 VAL A 913     -15.875  -8.539  32.536  1.00  0.930          H  
ATOM  14333  N   LEU A 914     -20.382  -8.348  33.730  1.00  0.540          N  
ATOM  14334  CA  LEU A 914     -21.812  -8.451  33.861  1.00  0.550          C  
ATOM  14335  C   LEU A 914     -22.353  -7.628  35.021  1.00  0.560          C  
ATOM  14336  O   LEU A 914     -23.424  -7.033  34.880  1.00  0.550          O  
ATOM  14337  CB  LEU A 914     -22.206  -9.940  33.991  1.00  0.770          C  
ATOM  14338  CG  LEU A 914     -21.940 -10.856  32.697  1.00  0.770          C  
ATOM  14339  CD1 LEU A 914     -22.207 -12.334  33.041  1.00  0.770          C  
ATOM  14340  CD2 LEU A 914     -22.824 -10.421  31.520  1.00  0.770          C  
ATOM  14341  H   LEU A 914     -19.815  -9.166  33.933  1.00  0.650          H  
ATOM  14342  HA  LEU A 914     -22.256  -8.049  32.957  1.00  0.660          H  
ATOM  14343 1HB  LEU A 914     -21.640 -10.369  34.818  1.00  0.920          H  
ATOM  14344 2HB  LEU A 914     -23.266 -10.001  34.234  1.00  0.920          H  
ATOM  14345  HG  LEU A 914     -20.890 -10.762  32.410  1.00  0.920          H  
ATOM  14346 1HD1 LEU A 914     -22.000 -12.957  32.168  1.00  0.920          H  
ATOM  14347 2HD1 LEU A 914     -21.559 -12.643  33.866  1.00  0.920          H  
ATOM  14348 3HD1 LEU A 914     -23.249 -12.462  33.334  1.00  0.920          H  
ATOM  14349 1HD2 LEU A 914     -22.606 -11.054  30.667  1.00  0.920          H  
ATOM  14350 2HD2 LEU A 914     -23.877 -10.521  31.788  1.00  0.920          H  
ATOM  14351 3HD2 LEU A 914     -22.618  -9.392  31.253  1.00  0.920          H  
ATOM  14352  N   THR A 915     -21.643  -7.546  36.160  1.00  0.580          N  
ATOM  14353  CA  THR A 915     -22.174  -6.784  37.283  1.00  0.610          C  
ATOM  14354  C   THR A 915     -22.293  -5.310  36.910  1.00  0.600          C  
ATOM  14355  O   THR A 915     -23.305  -4.684  37.234  1.00  0.620          O  
ATOM  14356  CB  THR A 915     -21.331  -6.927  38.576  1.00  0.840          C  
ATOM  14357  OG1 THR A 915     -21.277  -8.309  38.980  1.00  0.840          O  
ATOM  14358  CG2 THR A 915     -22.016  -6.146  39.704  1.00  0.840          C  
ATOM  14359  H   THR A 915     -20.759  -8.040  36.295  1.00  0.700          H  
ATOM  14360  HA  THR A 915     -23.173  -7.157  37.505  1.00  0.730          H  
ATOM  14361  HB  THR A 915     -20.319  -6.546  38.417  1.00  1.010          H  
ATOM  14362  HG1 THR A 915     -20.665  -8.771  38.367  1.00  1.010          H  
ATOM  14363 1HG2 THR A 915     -21.443  -6.252  40.619  1.00  1.010          H  
ATOM  14364 2HG2 THR A 915     -22.080  -5.101  39.450  1.00  1.010          H  
ATOM  14365 3HG2 THR A 915     -23.018  -6.538  39.856  1.00  1.010          H  
ATOM  14366  N   ALA A 916     -21.265  -4.724  36.269  1.00  0.570          N  
ATOM  14367  CA  ALA A 916     -21.359  -3.305  35.911  1.00  0.570          C  
ATOM  14368  C   ALA A 916     -22.509  -3.053  34.956  1.00  0.560          C  
ATOM  14369  O   ALA A 916     -23.282  -2.105  35.151  1.00  0.580          O  
ATOM  14370  CB  ALA A 916     -20.041  -2.839  35.330  1.00  0.800          C  
ATOM  14371  H   ALA A 916     -20.422  -5.269  36.037  1.00  0.680          H  
ATOM  14372  HA  ALA A 916     -21.589  -2.725  36.790  1.00  0.680          H  
ATOM  14373 1HB  ALA A 916     -20.100  -1.786  35.069  1.00  0.960          H  
ATOM  14374 2HB  ALA A 916     -19.249  -2.986  36.059  1.00  0.960          H  
ATOM  14375 3HB  ALA A 916     -19.835  -3.424  34.453  1.00  0.960          H  
ATOM  14376  N   SER A 917     -22.703  -3.939  33.977  1.00  0.550          N  
ATOM  14377  CA  SER A 917     -23.800  -3.735  33.054  1.00  0.550          C  
ATOM  14378  C   SER A 917     -25.124  -3.882  33.770  1.00  0.580          C  
ATOM  14379  O   SER A 917     -26.042  -3.088  33.561  1.00  0.610          O  
ATOM  14380  CB  SER A 917     -23.691  -4.714  31.920  1.00  0.770          C  
ATOM  14381  OG  SER A 917     -22.535  -4.454  31.208  1.00  0.770          O  
ATOM  14382  H   SER A 917     -22.054  -4.720  33.821  1.00  0.660          H  
ATOM  14383  HA  SER A 917     -23.741  -2.722  32.660  1.00  0.660          H  
ATOM  14384 1HB  SER A 917     -23.669  -5.733  32.309  1.00  0.920          H  
ATOM  14385 2HB  SER A 917     -24.549  -4.622  31.274  1.00  0.920          H  
ATOM  14386  HG  SER A 917     -22.565  -4.988  30.410  1.00  0.920          H  
ATOM  14387  N   THR A 918     -25.210  -4.868  34.658  1.00  0.580          N  
ATOM  14388  CA  THR A 918     -26.422  -5.138  35.398  1.00  0.600          C  
ATOM  14389  C   THR A 918     -26.797  -3.953  36.250  1.00  0.630          C  
ATOM  14390  O   THR A 918     -27.963  -3.573  36.272  1.00  0.700          O  
ATOM  14391  CB  THR A 918     -26.280  -6.396  36.273  1.00  0.830          C  
ATOM  14392  OG1 THR A 918     -26.022  -7.540  35.433  1.00  0.830          O  
ATOM  14393  CG2 THR A 918     -27.571  -6.622  37.041  1.00  0.830          C  
ATOM  14394  H   THR A 918     -24.419  -5.494  34.795  1.00  0.700          H  
ATOM  14395  HA  THR A 918     -27.233  -5.305  34.696  1.00  0.720          H  
ATOM  14396  HB  THR A 918     -25.454  -6.273  36.970  1.00  1.000          H  
ATOM  14397  HG1 THR A 918     -25.120  -7.461  35.059  1.00  1.000          H  
ATOM  14398 1HG2 THR A 918     -27.473  -7.520  37.646  1.00  1.000          H  
ATOM  14399 2HG2 THR A 918     -27.780  -5.776  37.690  1.00  1.000          H  
ATOM  14400 3HG2 THR A 918     -28.384  -6.743  36.332  1.00  1.000          H  
ATOM  14401  N   SER A 919     -25.829  -3.362  36.954  1.00  0.610          N  
ATOM  14402  CA  SER A 919     -26.101  -2.218  37.809  1.00  0.650          C  
ATOM  14403  C   SER A 919     -26.682  -1.051  37.022  1.00  0.660          C  
ATOM  14404  O   SER A 919     -27.682  -0.457  37.430  1.00  0.780          O  
ATOM  14405  CB  SER A 919     -24.830  -1.776  38.509  1.00  0.890          C  
ATOM  14406  OG  SER A 919     -25.071  -0.660  39.324  1.00  0.890          O  
ATOM  14407  H   SER A 919     -24.880  -3.747  36.925  1.00  0.730          H  
ATOM  14408  HA  SER A 919     -26.826  -2.521  38.564  1.00  0.780          H  
ATOM  14409 1HB  SER A 919     -24.441  -2.598  39.110  1.00  1.070          H  
ATOM  14410 2HB  SER A 919     -24.071  -1.533  37.762  1.00  1.070          H  
ATOM  14411  HG  SER A 919     -24.242  -0.467  39.764  1.00  1.070          H  
ATOM  14412  N   GLN A 920     -26.084  -0.729  35.875  1.00  0.610          N  
ATOM  14413  CA  GLN A 920     -26.557   0.394  35.071  1.00  0.640          C  
ATOM  14414  C   GLN A 920     -27.985   0.189  34.558  1.00  0.660          C  
ATOM  14415  O   GLN A 920     -28.815   1.113  34.573  1.00  0.720          O  
ATOM  14416  CB  GLN A 920     -25.592   0.560  33.909  1.00  0.880          C  
ATOM  14417  CG  GLN A 920     -24.238   1.053  34.351  1.00  0.880          C  
ATOM  14418  CD  GLN A 920     -23.214   0.953  33.274  1.00  0.880          C  
ATOM  14419  OE1 GLN A 920     -23.347   0.112  32.376  1.00  0.880          O  
ATOM  14420  NE2 GLN A 920     -22.234   1.805  33.340  1.00  0.880          N  
ATOM  14421  H   GLN A 920     -25.248  -1.254  35.586  1.00  0.730          H  
ATOM  14422  HA  GLN A 920     -26.536   1.284  35.682  1.00  0.770          H  
ATOM  14423 1HB  GLN A 920     -25.455  -0.407  33.417  1.00  1.060          H  
ATOM  14424 2HB  GLN A 920     -26.002   1.253  33.179  1.00  1.060          H  
ATOM  14425 1HG  GLN A 920     -24.320   2.097  34.648  1.00  1.060          H  
ATOM  14426 2HG  GLN A 920     -23.895   0.456  35.195  1.00  1.060          H  
ATOM  14427 1HE2 GLN A 920     -21.514   1.821  32.637  1.00  1.060          H  
ATOM  14428 2HE2 GLN A 920     -22.205   2.468  34.082  1.00  1.060          H  
ATOM  14429  N   VAL A 921     -28.254  -1.035  34.124  1.00  0.650          N  
ATOM  14430  CA  VAL A 921     -29.532  -1.443  33.587  1.00  0.720          C  
ATOM  14431  C   VAL A 921     -30.588  -1.475  34.691  1.00  0.750          C  
ATOM  14432  O   VAL A 921     -31.700  -0.974  34.500  1.00  0.790          O  
ATOM  14433  CB  VAL A 921     -29.310  -2.773  32.870  1.00  0.980          C  
ATOM  14434  CG1 VAL A 921     -30.585  -3.394  32.393  1.00  0.980          C  
ATOM  14435  CG2 VAL A 921     -28.393  -2.480  31.689  1.00  0.980          C  
ATOM  14436  H   VAL A 921     -27.492  -1.724  34.131  1.00  0.780          H  
ATOM  14437  HA  VAL A 921     -29.840  -0.712  32.843  1.00  0.860          H  
ATOM  14438  HB  VAL A 921     -28.827  -3.467  33.561  1.00  1.180          H  
ATOM  14439 1HG1 VAL A 921     -30.379  -4.325  31.893  1.00  1.180          H  
ATOM  14440 2HG1 VAL A 921     -31.241  -3.584  33.232  1.00  1.180          H  
ATOM  14441 3HG1 VAL A 921     -31.053  -2.709  31.700  1.00  1.180          H  
ATOM  14442 1HG2 VAL A 921     -28.171  -3.364  31.191  1.00  1.180          H  
ATOM  14443 2HG2 VAL A 921     -28.887  -1.795  31.020  1.00  1.180          H  
ATOM  14444 3HG2 VAL A 921     -27.470  -2.034  32.015  1.00  1.180          H  
ATOM  14445  N   MET A 922     -30.227  -2.045  35.845  1.00  0.770          N  
ATOM  14446  CA  MET A 922     -31.084  -2.126  37.012  1.00  0.840          C  
ATOM  14447  C   MET A 922     -31.492  -0.747  37.492  1.00  0.860          C  
ATOM  14448  O   MET A 922     -32.659  -0.541  37.806  1.00  0.860          O  
ATOM  14449  CB  MET A 922     -30.373  -2.895  38.120  1.00  1.150          C  
ATOM  14450  CG  MET A 922     -31.164  -3.098  39.417  1.00  1.150          C  
ATOM  14451  SD  MET A 922     -30.259  -4.097  40.626  1.00  1.150          S  
ATOM  14452  CE  MET A 922     -30.356  -5.757  39.929  1.00  1.150          C  
ATOM  14453  H   MET A 922     -29.304  -2.461  35.919  1.00  0.920          H  
ATOM  14454  HA  MET A 922     -31.985  -2.666  36.734  1.00  1.010          H  
ATOM  14455 1HB  MET A 922     -30.082  -3.860  37.733  1.00  1.380          H  
ATOM  14456 2HB  MET A 922     -29.452  -2.366  38.377  1.00  1.380          H  
ATOM  14457 1HG  MET A 922     -31.360  -2.123  39.866  1.00  1.380          H  
ATOM  14458 2HG  MET A 922     -32.112  -3.559  39.231  1.00  1.380          H  
ATOM  14459 1HE  MET A 922     -29.835  -6.454  40.585  1.00  1.380          H  
ATOM  14460 2HE  MET A 922     -31.399  -6.054  39.846  1.00  1.380          H  
ATOM  14461 3HE  MET A 922     -29.896  -5.779  38.949  1.00  1.380          H  
ATOM  14462  N   MET A 923     -30.563   0.216  37.526  1.00  0.900          N  
ATOM  14463  CA  MET A 923     -30.934   1.559  37.951  1.00  0.930          C  
ATOM  14464  C   MET A 923     -32.006   2.149  37.034  1.00  0.860          C  
ATOM  14465  O   MET A 923     -32.946   2.792  37.523  1.00  0.880          O  
ATOM  14466  CB  MET A 923     -29.703   2.449  38.035  1.00  1.290          C  
ATOM  14467  CG  MET A 923     -28.795   2.123  39.226  1.00  1.290          C  
ATOM  14468  SD  MET A 923     -27.440   3.291  39.461  1.00  1.290          S  
ATOM  14469  CE  MET A 923     -26.324   2.797  38.145  1.00  1.290          C  
ATOM  14470  H   MET A 923     -29.586   0.000  37.298  1.00  1.080          H  
ATOM  14471  HA  MET A 923     -31.363   1.490  38.948  1.00  1.120          H  
ATOM  14472 1HB  MET A 923     -29.122   2.317  37.123  1.00  1.550          H  
ATOM  14473 2HB  MET A 923     -30.001   3.495  38.091  1.00  1.550          H  
ATOM  14474 1HG  MET A 923     -29.396   2.117  40.132  1.00  1.550          H  
ATOM  14475 2HG  MET A 923     -28.377   1.135  39.108  1.00  1.550          H  
ATOM  14476 1HE  MET A 923     -25.430   3.418  38.173  1.00  1.550          H  
ATOM  14477 2HE  MET A 923     -26.045   1.747  38.276  1.00  1.550          H  
ATOM  14478 3HE  MET A 923     -26.817   2.929  37.192  1.00  1.550          H  
ATOM  14479  N   LYS A 924     -31.918   1.900  35.717  1.00  0.810          N  
ATOM  14480  CA  LYS A 924     -32.972   2.400  34.844  1.00  0.810          C  
ATOM  14481  C   LYS A 924     -34.286   1.673  35.160  1.00  0.740          C  
ATOM  14482  O   LYS A 924     -35.338   2.313  35.276  1.00  0.770          O  
ATOM  14483  CB  LYS A 924     -32.628   2.207  33.370  1.00  1.130          C  
ATOM  14484  CG  LYS A 924     -33.655   2.823  32.368  1.00  1.130          C  
ATOM  14485  CD  LYS A 924     -33.598   4.361  32.389  1.00  1.130          C  
ATOM  14486  CE  LYS A 924     -34.443   4.975  31.284  1.00  1.130          C  
ATOM  14487  NZ  LYS A 924     -34.372   6.472  31.287  1.00  1.130          N  
ATOM  14488  H   LYS A 924     -31.083   1.434  35.337  1.00  0.970          H  
ATOM  14489  HA  LYS A 924     -33.111   3.458  35.048  1.00  0.970          H  
ATOM  14490 1HB  LYS A 924     -31.652   2.649  33.174  1.00  1.360          H  
ATOM  14491 2HB  LYS A 924     -32.543   1.141  33.157  1.00  1.360          H  
ATOM  14492 1HG  LYS A 924     -33.481   2.463  31.358  1.00  1.360          H  
ATOM  14493 2HG  LYS A 924     -34.659   2.516  32.656  1.00  1.360          H  
ATOM  14494 1HD  LYS A 924     -33.979   4.729  33.341  1.00  1.360          H  
ATOM  14495 2HD  LYS A 924     -32.565   4.691  32.274  1.00  1.360          H  
ATOM  14496 1HE  LYS A 924     -34.093   4.607  30.322  1.00  1.360          H  
ATOM  14497 2HE  LYS A 924     -35.478   4.675  31.421  1.00  1.360          H  
ATOM  14498 1HZ  LYS A 924     -34.945   6.835  30.538  1.00  1.360          H  
ATOM  14499 2HZ  LYS A 924     -34.707   6.830  32.171  1.00  1.360          H  
ATOM  14500 3HZ  LYS A 924     -33.415   6.764  31.147  1.00  1.360          H  
ATOM  14501  N   SER A 925     -34.225   0.345  35.365  1.00  0.700          N  
ATOM  14502  CA  SER A 925     -35.427  -0.428  35.681  1.00  0.720          C  
ATOM  14503  C   SER A 925     -36.053   0.092  36.968  1.00  0.760          C  
ATOM  14504  O   SER A 925     -37.278   0.140  37.110  1.00  0.830          O  
ATOM  14505  CB  SER A 925     -35.119  -1.915  35.820  1.00  1.000          C  
ATOM  14506  OG  SER A 925     -34.733  -2.471  34.604  1.00  1.000          O  
ATOM  14507  H   SER A 925     -33.331  -0.145  35.243  1.00  0.840          H  
ATOM  14508  HA  SER A 925     -36.142  -0.298  34.870  1.00  0.860          H  
ATOM  14509 1HB  SER A 925     -34.330  -2.054  36.547  1.00  1.200          H  
ATOM  14510 2HB  SER A 925     -35.989  -2.435  36.194  1.00  1.200          H  
ATOM  14511  HG  SER A 925     -34.535  -3.390  34.787  1.00  1.200          H  
ATOM  14512  N   ASN A 926     -35.227   0.497  37.929  1.00  0.770          N  
ATOM  14513  CA  ASN A 926     -35.776   1.019  39.162  1.00  0.820          C  
ATOM  14514  C   ASN A 926     -36.520   2.320  38.868  1.00  0.850          C  
ATOM  14515  O   ASN A 926     -37.670   2.489  39.273  1.00  0.850          O  
ATOM  14516  CB  ASN A 926     -34.680   1.265  40.181  1.00  1.130          C  
ATOM  14517  CG  ASN A 926     -34.093   0.009  40.762  1.00  1.130          C  
ATOM  14518  OD1 ASN A 926     -34.663  -1.086  40.704  1.00  1.130          O  
ATOM  14519  ND2 ASN A 926     -32.937   0.161  41.352  1.00  1.130          N  
ATOM  14520  H   ASN A 926     -34.223   0.373  37.801  1.00  0.920          H  
ATOM  14521  HA  ASN A 926     -36.491   0.302  39.563  1.00  0.980          H  
ATOM  14522 1HB  ASN A 926     -33.878   1.828  39.712  1.00  1.350          H  
ATOM  14523 2HB  ASN A 926     -35.073   1.876  40.990  1.00  1.350          H  
ATOM  14524 1HD2 ASN A 926     -32.487  -0.621  41.781  1.00  1.350          H  
ATOM  14525 2HD2 ASN A 926     -32.508   1.062  41.386  1.00  1.350          H  
ATOM  14526  N   GLY A 927     -35.895   3.214  38.090  1.00  0.910          N  
ATOM  14527  CA  GLY A 927     -36.495   4.504  37.739  1.00  0.970          C  
ATOM  14528  C   GLY A 927     -37.825   4.348  37.000  1.00  0.970          C  
ATOM  14529  O   GLY A 927     -38.762   5.122  37.209  1.00  1.070          O  
ATOM  14530  H   GLY A 927     -34.938   3.013  37.781  1.00  1.090          H  
ATOM  14531 1HA  GLY A 927     -36.642   5.092  38.643  1.00  1.160          H  
ATOM  14532 2HA  GLY A 927     -35.797   5.053  37.108  1.00  1.160          H  
ATOM  14533  N   LYS A 928     -37.911   3.310  36.173  1.00  0.910          N  
ATOM  14534  CA  LYS A 928     -39.104   2.990  35.401  1.00  0.920          C  
ATOM  14535  C   LYS A 928     -40.083   2.064  36.117  1.00  0.890          C  
ATOM  14536  O   LYS A 928     -41.081   1.667  35.520  1.00  0.960          O  
ATOM  14537  CB  LYS A 928     -38.745   2.317  34.076  1.00  1.280          C  
ATOM  14538  CG  LYS A 928     -38.044   3.174  33.025  1.00  1.280          C  
ATOM  14539  CD  LYS A 928     -37.730   2.326  31.758  1.00  1.280          C  
ATOM  14540  CE  LYS A 928     -38.980   1.963  30.889  1.00  1.280          C  
ATOM  14541  NZ  LYS A 928     -39.524   3.114  30.130  1.00  1.280          N  
ATOM  14542  H   LYS A 928     -37.057   2.763  36.027  1.00  1.090          H  
ATOM  14543  HA  LYS A 928     -39.627   3.922  35.192  1.00  1.100          H  
ATOM  14544 1HB  LYS A 928     -38.088   1.468  34.286  1.00  1.540          H  
ATOM  14545 2HB  LYS A 928     -39.649   1.923  33.650  1.00  1.540          H  
ATOM  14546 1HG  LYS A 928     -38.666   4.026  32.768  1.00  1.540          H  
ATOM  14547 2HG  LYS A 928     -37.105   3.541  33.446  1.00  1.540          H  
ATOM  14548 1HD  LYS A 928     -37.005   2.838  31.132  1.00  1.540          H  
ATOM  14549 2HD  LYS A 928     -37.292   1.394  32.088  1.00  1.540          H  
ATOM  14550 1HE  LYS A 928     -38.693   1.208  30.179  1.00  1.540          H  
ATOM  14551 2HE  LYS A 928     -39.764   1.565  31.514  1.00  1.540          H  
ATOM  14552 1HZ  LYS A 928     -40.309   2.785  29.584  1.00  1.540          H  
ATOM  14553 2HZ  LYS A 928     -39.824   3.837  30.758  1.00  1.540          H  
ATOM  14554 3HZ  LYS A 928     -38.818   3.477  29.507  1.00  1.540          H  
ATOM  14555  N   SER A 929     -39.793   1.675  37.356  1.00  0.830          N  
ATOM  14556  CA  SER A 929     -40.613   0.737  38.115  1.00  0.810          C  
ATOM  14557  C   SER A 929     -40.871  -0.587  37.377  1.00  0.780          C  
ATOM  14558  O   SER A 929     -42.007  -1.079  37.339  1.00  0.840          O  
ATOM  14559  CB  SER A 929     -41.926   1.384  38.539  1.00  1.140          C  
ATOM  14560  OG  SER A 929     -41.707   2.473  39.403  1.00  1.140          O  
ATOM  14561  H   SER A 929     -38.969   2.051  37.831  1.00  1.000          H  
ATOM  14562  HA  SER A 929     -40.060   0.500  39.027  1.00  0.970          H  
ATOM  14563 1HB  SER A 929     -42.463   1.723  37.669  1.00  1.370          H  
ATOM  14564 2HB  SER A 929     -42.549   0.645  39.038  1.00  1.370          H  
ATOM  14565  HG  SER A 929     -42.572   2.826  39.607  1.00  1.370          H  
ATOM  14566  N   VAL A 930     -39.797  -1.154  36.813  1.00  0.730          N  
ATOM  14567  CA  VAL A 930     -39.753  -2.437  36.102  1.00  0.700          C  
ATOM  14568  C   VAL A 930     -39.026  -3.484  36.947  1.00  0.650          C  
ATOM  14569  O   VAL A 930     -37.949  -3.224  37.475  1.00  0.670          O  
ATOM  14570  CB  VAL A 930     -39.032  -2.271  34.740  1.00  0.990          C  
ATOM  14571  CG1 VAL A 930     -38.864  -3.630  34.028  1.00  0.990          C  
ATOM  14572  CG2 VAL A 930     -39.852  -1.324  33.864  1.00  0.990          C  
ATOM  14573  H   VAL A 930     -38.917  -0.636  36.904  1.00  0.880          H  
ATOM  14574  HA  VAL A 930     -40.774  -2.780  35.923  1.00  0.840          H  
ATOM  14575  HB  VAL A 930     -38.049  -1.852  34.904  1.00  1.190          H  
ATOM  14576 1HG1 VAL A 930     -38.356  -3.475  33.077  1.00  1.190          H  
ATOM  14577 2HG1 VAL A 930     -38.264  -4.308  34.637  1.00  1.190          H  
ATOM  14578 3HG1 VAL A 930     -39.841  -4.077  33.853  1.00  1.190          H  
ATOM  14579 1HG2 VAL A 930     -39.359  -1.176  32.899  1.00  1.190          H  
ATOM  14580 2HG2 VAL A 930     -40.838  -1.751  33.699  1.00  1.190          H  
ATOM  14581 3HG2 VAL A 930     -39.955  -0.374  34.361  1.00  1.190          H  
ATOM  14582  N   ARG A 931     -39.616  -4.665  37.100  1.00  0.630          N  
ATOM  14583  CA  ARG A 931     -38.965  -5.708  37.881  1.00  0.620          C  
ATOM  14584  C   ARG A 931     -37.828  -6.331  37.077  1.00  0.630          C  
ATOM  14585  O   ARG A 931     -38.018  -6.690  35.914  1.00  0.640          O  
ATOM  14586  CB  ARG A 931     -39.972  -6.780  38.266  1.00  0.870          C  
ATOM  14587  CG  ARG A 931     -41.068  -6.279  39.168  1.00  0.870          C  
ATOM  14588  CD  ARG A 931     -42.008  -7.355  39.634  1.00  0.870          C  
ATOM  14589  NE  ARG A 931     -42.720  -8.007  38.526  1.00  0.870          N  
ATOM  14590  CZ  ARG A 931     -43.802  -7.507  37.871  1.00  0.870          C  
ATOM  14591  NH1 ARG A 931     -44.291  -6.311  38.148  1.00  0.870          N  
ATOM  14592  NH2 ARG A 931     -44.367  -8.234  36.921  1.00  0.870          N  
ATOM  14593  H   ARG A 931     -40.517  -4.852  36.646  1.00  0.760          H  
ATOM  14594  HA  ARG A 931     -38.553  -5.266  38.787  1.00  0.740          H  
ATOM  14595 1HB  ARG A 931     -40.453  -7.152  37.372  1.00  1.050          H  
ATOM  14596 2HB  ARG A 931     -39.467  -7.620  38.745  1.00  1.050          H  
ATOM  14597 1HG  ARG A 931     -40.623  -5.799  40.039  1.00  1.050          H  
ATOM  14598 2HG  ARG A 931     -41.643  -5.543  38.611  1.00  1.050          H  
ATOM  14599 1HD  ARG A 931     -41.427  -8.120  40.154  1.00  1.050          H  
ATOM  14600 2HD  ARG A 931     -42.740  -6.941  40.323  1.00  1.050          H  
ATOM  14601  HE  ARG A 931     -42.384  -8.939  38.231  1.00  1.050          H  
ATOM  14602 1HH1 ARG A 931     -43.853  -5.721  38.839  1.00  1.050          H  
ATOM  14603 2HH1 ARG A 931     -45.083  -5.947  37.592  1.00  1.050          H  
ATOM  14604 1HH2 ARG A 931     -44.009  -9.160  36.716  1.00  1.050          H  
ATOM  14605 2HH2 ARG A 931     -45.166  -7.875  36.411  1.00  1.050          H  
ATOM  14606  N   ILE A 932     -36.642  -6.460  37.674  1.00  0.660          N  
ATOM  14607  CA  ILE A 932     -35.528  -7.065  36.941  1.00  0.700          C  
ATOM  14608  C   ILE A 932     -34.940  -8.298  37.630  1.00  0.710          C  
ATOM  14609  O   ILE A 932     -34.597  -8.269  38.815  1.00  0.780          O  
ATOM  14610  CB  ILE A 932     -34.422  -6.021  36.637  1.00  0.960          C  
ATOM  14611  CG1 ILE A 932     -33.255  -6.695  35.815  1.00  0.960          C  
ATOM  14612  CG2 ILE A 932     -33.918  -5.367  37.901  1.00  0.960          C  
ATOM  14613  CD1 ILE A 932     -32.248  -5.723  35.171  1.00  0.960          C  
ATOM  14614  H   ILE A 932     -36.526  -6.149  38.629  1.00  0.790          H  
ATOM  14615  HA  ILE A 932     -35.904  -7.392  35.978  1.00  0.840          H  
ATOM  14616  HB  ILE A 932     -34.854  -5.253  35.998  1.00  1.160          H  
ATOM  14617 1HG1 ILE A 932     -32.705  -7.362  36.474  1.00  1.160          H  
ATOM  14618 2HG1 ILE A 932     -33.700  -7.292  35.019  1.00  1.160          H  
ATOM  14619 1HG2 ILE A 932     -33.188  -4.631  37.636  1.00  1.160          H  
ATOM  14620 2HG2 ILE A 932     -34.741  -4.879  38.418  1.00  1.160          H  
ATOM  14621 3HG2 ILE A 932     -33.466  -6.104  38.555  1.00  1.160          H  
ATOM  14622 1HD1 ILE A 932     -31.496  -6.300  34.624  1.00  1.160          H  
ATOM  14623 2HD1 ILE A 932     -32.769  -5.062  34.479  1.00  1.160          H  
ATOM  14624 3HD1 ILE A 932     -31.750  -5.130  35.931  1.00  1.160          H  
ATOM  14625  N   THR A 933     -34.798  -9.359  36.841  1.00  0.700          N  
ATOM  14626  CA  THR A 933     -34.234 -10.642  37.264  1.00  0.730          C  
ATOM  14627  C   THR A 933     -32.940 -10.968  36.523  1.00  0.680          C  
ATOM  14628  O   THR A 933     -32.850 -10.818  35.305  1.00  0.730          O  
ATOM  14629  CB  THR A 933     -35.253 -11.791  37.064  1.00  1.010          C  
ATOM  14630  OG1 THR A 933     -36.404 -11.557  37.881  1.00  1.010          O  
ATOM  14631  CG2 THR A 933     -34.647 -13.139  37.422  1.00  1.010          C  
ATOM  14632  H   THR A 933     -35.144  -9.260  35.881  1.00  0.840          H  
ATOM  14633  HA  THR A 933     -34.002 -10.579  38.326  1.00  0.880          H  
ATOM  14634  HB  THR A 933     -35.565 -11.808  36.022  1.00  1.210          H  
ATOM  14635  HG1 THR A 933     -36.870 -10.791  37.549  1.00  1.210          H  
ATOM  14636 1HG2 THR A 933     -35.391 -13.920  37.263  1.00  1.210          H  
ATOM  14637 2HG2 THR A 933     -33.793 -13.340  36.794  1.00  1.210          H  
ATOM  14638 3HG2 THR A 933     -34.340 -13.140  38.463  1.00  1.210          H  
ATOM  14639  N   ASN A 934     -31.927 -11.415  37.263  1.00  0.750          N  
ATOM  14640  CA  ASN A 934     -30.638 -11.763  36.667  1.00  0.860          C  
ATOM  14641  C   ASN A 934     -30.254 -13.215  36.939  1.00  0.830          C  
ATOM  14642  O   ASN A 934     -30.031 -13.610  38.086  1.00  1.060          O  
ATOM  14643  CB  ASN A 934     -29.575 -10.807  37.164  1.00  1.160          C  
ATOM  14644  CG  ASN A 934     -29.826  -9.392  36.675  1.00  1.160          C  
ATOM  14645  OD1 ASN A 934     -29.534  -9.056  35.523  1.00  1.160          O  
ATOM  14646  ND2 ASN A 934     -30.374  -8.556  37.514  1.00  1.160          N  
ATOM  14647  H   ASN A 934     -32.059 -11.523  38.261  1.00  0.900          H  
ATOM  14648  HA  ASN A 934     -30.709 -11.658  35.582  1.00  1.030          H  
ATOM  14649 1HB  ASN A 934     -29.542 -10.819  38.255  1.00  1.390          H  
ATOM  14650 2HB  ASN A 934     -28.597 -11.135  36.802  1.00  1.390          H  
ATOM  14651 1HD2 ASN A 934     -30.556  -7.622  37.203  1.00  1.390          H  
ATOM  14652 2HD2 ASN A 934     -30.614  -8.845  38.439  1.00  1.390          H  
ATOM  14653  N   GLU A 935     -30.226 -14.011  35.874  1.00  0.800          N  
ATOM  14654  CA  GLU A 935     -29.934 -15.442  35.959  1.00  0.880          C  
ATOM  14655  C   GLU A 935     -28.630 -15.756  35.243  1.00  0.870          C  
ATOM  14656  O   GLU A 935     -28.580 -15.770  34.010  1.00  0.970          O  
ATOM  14657  CB  GLU A 935     -31.071 -16.285  35.365  1.00  1.200          C  
ATOM  14658  CG  GLU A 935     -32.405 -16.192  36.108  1.00  1.200          C  
ATOM  14659  CD  GLU A 935     -33.478 -17.093  35.520  1.00  1.200          C  
ATOM  14660  OE1 GLU A 935     -33.212 -17.697  34.511  1.00  1.200          O  
ATOM  14661  OE2 GLU A 935     -34.536 -17.209  36.098  1.00  1.200          O  
ATOM  14662  H   GLU A 935     -30.393 -13.586  34.954  1.00  0.960          H  
ATOM  14663  HA  GLU A 935     -29.817 -15.713  37.008  1.00  1.060          H  
ATOM  14664 1HB  GLU A 935     -31.247 -15.975  34.333  1.00  1.440          H  
ATOM  14665 2HB  GLU A 935     -30.769 -17.333  35.343  1.00  1.440          H  
ATOM  14666 1HG  GLU A 935     -32.253 -16.440  37.156  1.00  1.440          H  
ATOM  14667 2HG  GLU A 935     -32.739 -15.170  36.052  1.00  1.440          H  
ATOM  14668  N   THR A 936     -27.583 -16.012  36.016  1.00  0.870          N  
ATOM  14669  CA  THR A 936     -26.250 -16.227  35.470  1.00  0.900          C  
ATOM  14670  C   THR A 936     -25.753 -17.642  35.757  1.00  0.890          C  
ATOM  14671  O   THR A 936     -26.440 -18.432  36.416  1.00  0.960          O  
ATOM  14672  CB  THR A 936     -25.268 -15.187  36.025  1.00  1.250          C  
ATOM  14673  OG1 THR A 936     -25.097 -15.399  37.432  1.00  1.250          O  
ATOM  14674  CG2 THR A 936     -25.821 -13.766  35.780  1.00  1.250          C  
ATOM  14675  H   THR A 936     -27.703 -16.017  37.022  1.00  1.040          H  
ATOM  14676  HA  THR A 936     -26.288 -16.111  34.387  1.00  1.080          H  
ATOM  14677  HB  THR A 936     -24.309 -15.290  35.526  1.00  1.500          H  
ATOM  14678  HG1 THR A 936     -24.296 -14.940  37.721  1.00  1.500          H  
ATOM  14679 1HG2 THR A 936     -25.118 -13.032  36.171  1.00  1.500          H  
ATOM  14680 2HG2 THR A 936     -25.952 -13.608  34.712  1.00  1.500          H  
ATOM  14681 3HG2 THR A 936     -26.780 -13.647  36.281  1.00  1.500          H  
ATOM  14682  N   GLY A 937     -24.561 -17.966  35.242  1.00  0.890          N  
ATOM  14683  CA  GLY A 937     -23.948 -19.289  35.356  1.00  0.950          C  
ATOM  14684  C   GLY A 937     -23.050 -19.510  36.577  1.00  1.100          C  
ATOM  14685  O   GLY A 937     -22.381 -20.541  36.658  1.00  1.860          O  
ATOM  14686  H   GLY A 937     -24.031 -17.259  34.720  1.00  1.070          H  
ATOM  14687 1HA  GLY A 937     -24.739 -20.038  35.358  1.00  1.140          H  
ATOM  14688 2HA  GLY A 937     -23.361 -19.467  34.456  1.00  1.140          H  
ATOM  14689  N   GLU A 938     -23.049 -18.563  37.519  1.00  1.080          N  
ATOM  14690  CA  GLU A 938     -22.185 -18.604  38.707  1.00  1.190          C  
ATOM  14691  C   GLU A 938     -20.710 -18.537  38.317  1.00  1.060          C  
ATOM  14692  O   GLU A 938     -19.899 -19.396  38.663  1.00  1.450          O  
ATOM  14693  CB  GLU A 938     -22.444 -19.856  39.569  1.00  1.620          C  
ATOM  14694  CG  GLU A 938     -23.866 -19.982  40.120  1.00  1.620          C  
ATOM  14695  CD  GLU A 938     -24.019 -21.173  41.043  1.00  1.620          C  
ATOM  14696  OE1 GLU A 938     -23.145 -22.004  41.034  1.00  1.620          O  
ATOM  14697  OE2 GLU A 938     -24.997 -21.244  41.752  1.00  1.620          O  
ATOM  14698  H   GLU A 938     -23.637 -17.751  37.365  1.00  1.300          H  
ATOM  14699  HA  GLU A 938     -22.406 -17.726  39.314  1.00  1.430          H  
ATOM  14700 1HB  GLU A 938     -22.207 -20.762  39.028  1.00  1.950          H  
ATOM  14701 2HB  GLU A 938     -21.779 -19.829  40.433  1.00  1.950          H  
ATOM  14702 1HG  GLU A 938     -24.121 -19.072  40.659  1.00  1.950          H  
ATOM  14703 2HG  GLU A 938     -24.560 -20.082  39.282  1.00  1.950          H  
ATOM  14704  N   GLU A 939     -20.343 -17.426  37.699  1.00  0.840          N  
ATOM  14705  CA  GLU A 939     -19.023 -17.093  37.163  1.00  1.200          C  
ATOM  14706  C   GLU A 939     -18.047 -16.622  38.260  1.00  1.300          C  
ATOM  14707  O   GLU A 939     -17.154 -15.795  38.038  1.00  1.540          O  
ATOM  14708  CB  GLU A 939     -19.197 -16.008  36.092  1.00  1.540          C  
ATOM  14709  CG  GLU A 939     -20.097 -16.422  34.892  1.00  1.540          C  
ATOM  14710  CD  GLU A 939     -21.589 -16.302  35.171  1.00  1.540          C  
ATOM  14711  OE1 GLU A 939     -21.942 -15.955  36.281  1.00  1.540          O  
ATOM  14712  OE2 GLU A 939     -22.381 -16.558  34.282  1.00  1.540          O  
ATOM  14713  H   GLU A 939     -21.087 -16.754  37.503  1.00  1.010          H  
ATOM  14714  HA  GLU A 939     -18.610 -17.991  36.702  1.00  1.440          H  
ATOM  14715 1HB  GLU A 939     -19.621 -15.120  36.531  1.00  1.840          H  
ATOM  14716 2HB  GLU A 939     -18.223 -15.739  35.697  1.00  1.840          H  
ATOM  14717 1HG  GLU A 939     -19.886 -15.790  34.061  1.00  1.840          H  
ATOM  14718 2HG  GLU A 939     -19.862 -17.445  34.606  1.00  1.840          H  
ATOM  14719  N   VAL A 940     -18.292 -17.080  39.474  1.00  1.430          N  
ATOM  14720  CA  VAL A 940     -17.499 -16.719  40.620  1.00  1.600          C  
ATOM  14721  C   VAL A 940     -16.104 -17.264  40.438  1.00  1.420          C  
ATOM  14722  O   VAL A 940     -15.916 -18.457  40.218  1.00  1.620          O  
ATOM  14723  CB  VAL A 940     -18.168 -17.293  41.884  1.00  2.170          C  
ATOM  14724  CG1 VAL A 940     -17.311 -17.047  43.122  1.00  2.170          C  
ATOM  14725  CG2 VAL A 940     -19.557 -16.652  42.032  1.00  2.170          C  
ATOM  14726  H   VAL A 940     -19.027 -17.777  39.556  1.00  1.720          H  
ATOM  14727  HA  VAL A 940     -17.449 -15.635  40.697  1.00  1.920          H  
ATOM  14728  HB  VAL A 940     -18.278 -18.374  41.770  1.00  2.610          H  
ATOM  14729 1HG1 VAL A 940     -17.808 -17.470  43.995  1.00  2.610          H  
ATOM  14730 2HG1 VAL A 940     -16.348 -17.528  42.998  1.00  2.610          H  
ATOM  14731 3HG1 VAL A 940     -17.170 -15.979  43.270  1.00  2.610          H  
ATOM  14732 1HG2 VAL A 940     -20.054 -17.062  42.909  1.00  2.610          H  
ATOM  14733 2HG2 VAL A 940     -19.445 -15.576  42.147  1.00  2.610          H  
ATOM  14734 3HG2 VAL A 940     -20.161 -16.859  41.148  1.00  2.610          H  
ATOM  14735  N   MET A 941     -15.128 -16.364  40.533  1.00  1.770          N  
ATOM  14736  CA  MET A 941     -13.710 -16.659  40.338  1.00  1.890          C  
ATOM  14737  C   MET A 941     -13.419 -17.234  38.950  1.00  1.190          C  
ATOM  14738  O   MET A 941     -12.366 -17.840  38.723  1.00  1.170          O  
ATOM  14739  CB  MET A 941     -13.218 -17.614  41.422  1.00  2.600          C  
ATOM  14740  CG  MET A 941     -13.188 -17.008  42.814  1.00  2.600          C  
ATOM  14741  SD  MET A 941     -12.576 -18.150  44.068  1.00  2.600          S  
ATOM  14742  CE  MET A 941     -14.004 -19.223  44.318  1.00  2.600          C  
ATOM  14743  H   MET A 941     -15.400 -15.409  40.723  1.00  2.120          H  
ATOM  14744  HA  MET A 941     -13.152 -15.725  40.417  1.00  2.270          H  
ATOM  14745 1HB  MET A 941     -13.821 -18.508  41.438  1.00  3.120          H  
ATOM  14746 2HB  MET A 941     -12.200 -17.923  41.184  1.00  3.120          H  
ATOM  14747 1HG  MET A 941     -12.532 -16.139  42.796  1.00  3.120          H  
ATOM  14748 2HG  MET A 941     -14.175 -16.677  43.096  1.00  3.120          H  
ATOM  14749 1HE  MET A 941     -13.764 -19.976  45.070  1.00  3.120          H  
ATOM  14750 2HE  MET A 941     -14.850 -18.629  44.662  1.00  3.120          H  
ATOM  14751 3HE  MET A 941     -14.267 -19.721  43.385  1.00  3.120          H  
ATOM  14752  N   SER A 942     -14.303 -16.978  37.984  1.00  1.480          N  
ATOM  14753  CA  SER A 942     -14.090 -17.429  36.620  1.00  1.590          C  
ATOM  14754  C   SER A 942     -13.105 -16.543  35.873  1.00  1.560          C  
ATOM  14755  O   SER A 942     -13.469 -15.864  34.906  1.00  2.260          O  
ATOM  14756  CB  SER A 942     -15.400 -17.484  35.878  1.00  2.180          C  
ATOM  14757  OG  SER A 942     -15.201 -17.889  34.566  1.00  2.180          O  
ATOM  14758  H   SER A 942     -15.182 -16.511  38.219  1.00  1.780          H  
ATOM  14759  HA  SER A 942     -13.675 -18.436  36.656  1.00  1.910          H  
ATOM  14760 1HB  SER A 942     -16.064 -18.183  36.384  1.00  2.620          H  
ATOM  14761 2HB  SER A 942     -15.873 -16.509  35.893  1.00  2.620          H  
ATOM  14762  HG  SER A 942     -14.864 -17.098  34.108  1.00  2.620          H  
ATOM  14763  N   ASP A 943     -11.853 -16.625  36.302  1.00  1.140          N  
ATOM  14764  CA  ASP A 943     -10.693 -15.861  35.838  1.00  1.540          C  
ATOM  14765  C   ASP A 943     -10.124 -16.426  34.545  1.00  1.180          C  
ATOM  14766  O   ASP A 943     -10.647 -17.407  34.011  1.00  1.920          O  
ATOM  14767  CB  ASP A 943      -9.604 -15.847  36.921  1.00  2.000          C  
ATOM  14768  CG  ASP A 943      -9.915 -14.945  38.120  1.00  2.000          C  
ATOM  14769  OD1 ASP A 943     -10.132 -13.767  37.926  1.00  2.000          O  
ATOM  14770  OD2 ASP A 943      -9.913 -15.441  39.219  1.00  2.000          O  
ATOM  14771  H   ASP A 943     -11.728 -17.251  37.105  1.00  1.370          H  
ATOM  14772  HA  ASP A 943     -11.015 -14.831  35.648  1.00  1.850          H  
ATOM  14773 1HB  ASP A 943      -9.465 -16.863  37.289  1.00  2.400          H  
ATOM  14774 2HB  ASP A 943      -8.655 -15.529  36.497  1.00  2.400          H  
ATOM  14775  N   THR A 944      -9.055 -15.784  34.034  1.00  1.080          N  
ATOM  14776  CA  THR A 944      -8.329 -16.083  32.784  1.00  1.060          C  
ATOM  14777  C   THR A 944      -8.948 -15.563  31.481  1.00  0.820          C  
ATOM  14778  O   THR A 944      -8.310 -15.682  30.447  1.00  0.830          O  
ATOM  14779  CB  THR A 944      -8.005 -17.592  32.576  1.00  1.490          C  
ATOM  14780  OG1 THR A 944      -9.161 -18.298  32.130  1.00  1.490          O  
ATOM  14781  CG2 THR A 944      -7.392 -18.243  33.812  1.00  1.490          C  
ATOM  14782  H   THR A 944      -8.640 -15.008  34.564  1.00  1.300          H  
ATOM  14783  HA  THR A 944      -7.359 -15.602  32.874  1.00  1.270          H  
ATOM  14784  HB  THR A 944      -7.276 -17.667  31.794  1.00  1.790          H  
ATOM  14785  HG1 THR A 944      -9.870 -18.160  32.768  1.00  1.790          H  
ATOM  14786 1HG2 THR A 944      -7.144 -19.278  33.582  1.00  1.790          H  
ATOM  14787 2HG2 THR A 944      -6.484 -17.707  34.086  1.00  1.790          H  
ATOM  14788 3HG2 THR A 944      -8.081 -18.224  34.643  1.00  1.790          H  
ATOM  14789  N   LEU A 945     -10.154 -14.995  31.446  1.00  0.740          N  
ATOM  14790  CA  LEU A 945     -10.649 -14.646  30.111  1.00  0.600          C  
ATOM  14791  C   LEU A 945      -9.930 -13.456  29.534  1.00  0.560          C  
ATOM  14792  O   LEU A 945      -9.601 -12.521  30.251  1.00  0.710          O  
ATOM  14793  CB  LEU A 945     -12.150 -14.367  30.115  1.00  0.900          C  
ATOM  14794  CG  LEU A 945     -13.095 -15.544  30.418  1.00  0.900          C  
ATOM  14795  CD1 LEU A 945     -14.484 -14.992  30.561  1.00  0.900          C  
ATOM  14796  CD2 LEU A 945     -13.061 -16.573  29.266  1.00  0.900          C  
ATOM  14797  H   LEU A 945     -10.705 -14.774  32.278  1.00  0.890          H  
ATOM  14798  HA  LEU A 945     -10.461 -15.485  29.455  1.00  0.720          H  
ATOM  14799 1HB  LEU A 945     -12.347 -13.591  30.849  1.00  1.080          H  
ATOM  14800 2HB  LEU A 945     -12.416 -13.979  29.133  1.00  1.080          H  
ATOM  14801  HG  LEU A 945     -12.802 -16.024  31.359  1.00  1.080          H  
ATOM  14802 1HD1 LEU A 945     -15.174 -15.798  30.786  1.00  1.080          H  
ATOM  14803 2HD1 LEU A 945     -14.492 -14.265  31.377  1.00  1.080          H  
ATOM  14804 3HD1 LEU A 945     -14.787 -14.500  29.632  1.00  1.080          H  
ATOM  14805 1HD2 LEU A 945     -13.749 -17.382  29.488  1.00  1.080          H  
ATOM  14806 2HD2 LEU A 945     -13.358 -16.084  28.336  1.00  1.080          H  
ATOM  14807 3HD2 LEU A 945     -12.064 -16.983  29.151  1.00  1.080          H  
ATOM  14808  N   TYR A 946      -9.693 -13.483  28.231  1.00  0.580          N  
ATOM  14809  CA  TYR A 946      -9.070 -12.397  27.502  1.00  0.540          C  
ATOM  14810  C   TYR A 946      -9.977 -11.651  26.556  1.00  0.520          C  
ATOM  14811  O   TYR A 946     -10.698 -12.230  25.720  1.00  0.620          O  
ATOM  14812  CB  TYR A 946      -7.887 -12.878  26.658  1.00  0.770          C  
ATOM  14813  CG  TYR A 946      -6.601 -13.240  27.343  1.00  0.770          C  
ATOM  14814  CD1 TYR A 946      -6.264 -12.747  28.601  1.00  0.770          C  
ATOM  14815  CD2 TYR A 946      -5.702 -14.031  26.649  1.00  0.770          C  
ATOM  14816  CE1 TYR A 946      -5.053 -13.039  29.139  1.00  0.770          C  
ATOM  14817  CE2 TYR A 946      -4.481 -14.321  27.194  1.00  0.770          C  
ATOM  14818  CZ  TYR A 946      -4.153 -13.825  28.435  1.00  0.770          C  
ATOM  14819  OH  TYR A 946      -2.915 -14.085  28.975  1.00  0.770          O  
ATOM  14820  H   TYR A 946      -9.989 -14.308  27.724  1.00  0.700          H  
ATOM  14821  HA  TYR A 946      -8.734 -11.659  28.221  1.00  0.650          H  
ATOM  14822 1HB  TYR A 946      -8.205 -13.754  26.117  1.00  0.930          H  
ATOM  14823 2HB  TYR A 946      -7.663 -12.128  25.915  1.00  0.930          H  
ATOM  14824  HD1 TYR A 946      -6.933 -12.120  29.158  1.00  0.930          H  
ATOM  14825  HD2 TYR A 946      -5.957 -14.412  25.658  1.00  0.930          H  
ATOM  14826  HE1 TYR A 946      -4.789 -12.642  30.119  1.00  0.930          H  
ATOM  14827  HE2 TYR A 946      -3.766 -14.935  26.642  1.00  0.930          H  
ATOM  14828  HH  TYR A 946      -2.909 -13.828  29.903  1.00  0.930          H  
ATOM  14829  N   GLY A 947      -9.853 -10.339  26.628  1.00  0.510          N  
ATOM  14830  CA  GLY A 947     -10.573  -9.436  25.750  1.00  0.520          C  
ATOM  14831  C   GLY A 947     -10.715  -8.098  26.420  1.00  0.520          C  
ATOM  14832  O   GLY A 947     -10.204  -7.885  27.519  1.00  0.550          O  
ATOM  14833  H   GLY A 947      -9.270  -9.978  27.396  1.00  0.610          H  
ATOM  14834 1HA  GLY A 947     -10.036  -9.326  24.807  1.00  0.620          H  
ATOM  14835 2HA  GLY A 947     -11.559  -9.844  25.524  1.00  0.620          H  
ATOM  14836  N   ASP A 948     -11.355  -7.167  25.755  1.00  0.590          N  
ATOM  14837  CA  ASP A 948     -11.512  -5.861  26.352  1.00  0.600          C  
ATOM  14838  C   ASP A 948     -12.764  -5.877  27.204  1.00  0.600          C  
ATOM  14839  O   ASP A 948     -13.881  -5.871  26.674  1.00  0.600          O  
ATOM  14840  CB  ASP A 948     -11.511  -4.771  25.283  1.00  0.840          C  
ATOM  14841  CG  ASP A 948     -11.659  -3.368  25.829  1.00  0.840          C  
ATOM  14842  OD1 ASP A 948     -12.164  -3.221  26.942  1.00  0.840          O  
ATOM  14843  OD2 ASP A 948     -11.358  -2.428  25.116  1.00  0.840          O  
ATOM  14844  H   ASP A 948     -11.752  -7.368  24.848  1.00  0.710          H  
ATOM  14845  HA  ASP A 948     -10.669  -5.669  27.012  1.00  0.720          H  
ATOM  14846 1HB  ASP A 948     -10.562  -4.803  24.780  1.00  1.000          H  
ATOM  14847 2HB  ASP A 948     -12.275  -4.975  24.544  1.00  1.000          H  
ATOM  14848  N   SER A 949     -12.569  -5.987  28.525  1.00  0.610          N  
ATOM  14849  CA  SER A 949     -13.648  -6.121  29.494  1.00  0.630          C  
ATOM  14850  C   SER A 949     -14.511  -4.869  29.566  1.00  0.610          C  
ATOM  14851  O   SER A 949     -15.656  -4.919  30.022  1.00  0.720          O  
ATOM  14852  CB  SER A 949     -13.063  -6.440  30.856  1.00  0.870          C  
ATOM  14853  OG  SER A 949     -12.340  -5.359  31.377  1.00  0.870          O  
ATOM  14854  H   SER A 949     -11.617  -5.973  28.880  1.00  0.730          H  
ATOM  14855  HA  SER A 949     -14.278  -6.951  29.193  1.00  0.760          H  
ATOM  14856 1HB  SER A 949     -13.846  -6.721  31.544  1.00  1.050          H  
ATOM  14857 2HB  SER A 949     -12.405  -7.288  30.749  1.00  1.050          H  
ATOM  14858  HG  SER A 949     -12.043  -5.638  32.254  1.00  1.050          H  
ATOM  14859  N   ILE A 950     -13.982  -3.743  29.092  1.00  0.610          N  
ATOM  14860  CA  ILE A 950     -14.727  -2.503  29.104  1.00  0.610          C  
ATOM  14861  C   ILE A 950     -15.582  -2.493  27.865  1.00  0.560          C  
ATOM  14862  O   ILE A 950     -16.750  -2.108  27.923  1.00  0.570          O  
ATOM  14863  CB  ILE A 950     -13.824  -1.263  29.216  1.00  0.850          C  
ATOM  14864  CG1 ILE A 950     -12.981  -1.309  30.553  1.00  0.850          C  
ATOM  14865  CG2 ILE A 950     -14.671  -0.009  29.152  1.00  0.850          C  
ATOM  14866  CD1 ILE A 950     -13.792  -1.372  31.875  1.00  0.850          C  
ATOM  14867  H   ILE A 950     -13.055  -3.761  28.644  1.00  0.730          H  
ATOM  14868  HA  ILE A 950     -15.402  -2.501  29.952  1.00  0.730          H  
ATOM  14869  HB  ILE A 950     -13.105  -1.259  28.389  1.00  1.020          H  
ATOM  14870 1HG1 ILE A 950     -12.334  -2.186  30.518  1.00  1.020          H  
ATOM  14871 2HG1 ILE A 950     -12.353  -0.420  30.584  1.00  1.020          H  
ATOM  14872 1HG2 ILE A 950     -14.031   0.859  29.234  1.00  1.020          H  
ATOM  14873 2HG2 ILE A 950     -15.215   0.035  28.210  1.00  1.020          H  
ATOM  14874 3HG2 ILE A 950     -15.386  -0.013  29.970  1.00  1.020          H  
ATOM  14875 1HD1 ILE A 950     -13.100  -1.397  32.711  1.00  1.020          H  
ATOM  14876 2HD1 ILE A 950     -14.438  -0.499  31.982  1.00  1.020          H  
ATOM  14877 3HD1 ILE A 950     -14.400  -2.268  31.901  1.00  1.020          H  
ATOM  14878  N   ARG A 951     -14.990  -2.864  26.737  1.00  0.560          N  
ATOM  14879  CA  ARG A 951     -15.730  -2.932  25.486  1.00  0.580          C  
ATOM  14880  C   ARG A 951     -16.899  -3.921  25.631  1.00  0.570          C  
ATOM  14881  O   ARG A 951     -18.013  -3.618  25.202  1.00  0.590          O  
ATOM  14882  CB  ARG A 951     -14.811  -3.329  24.346  1.00  0.800          C  
ATOM  14883  CG  ARG A 951     -15.410  -3.280  22.981  1.00  0.800          C  
ATOM  14884  CD  ARG A 951     -14.420  -3.602  21.900  1.00  0.800          C  
ATOM  14885  NE  ARG A 951     -13.399  -2.547  21.772  1.00  0.800          N  
ATOM  14886  CZ  ARG A 951     -12.564  -2.384  20.716  1.00  0.800          C  
ATOM  14887  NH1 ARG A 951     -12.604  -3.163  19.689  1.00  0.800          N  
ATOM  14888  NH2 ARG A 951     -11.681  -1.415  20.675  1.00  0.800          N  
ATOM  14889  H   ARG A 951     -13.989  -3.096  26.767  1.00  0.670          H  
ATOM  14890  HA  ARG A 951     -16.135  -1.944  25.270  1.00  0.700          H  
ATOM  14891 1HB  ARG A 951     -13.942  -2.684  24.349  1.00  0.960          H  
ATOM  14892 2HB  ARG A 951     -14.474  -4.347  24.513  1.00  0.960          H  
ATOM  14893 1HG  ARG A 951     -16.251  -3.950  22.917  1.00  0.960          H  
ATOM  14894 2HG  ARG A 951     -15.742  -2.270  22.813  1.00  0.960          H  
ATOM  14895 1HD  ARG A 951     -13.910  -4.534  22.152  1.00  0.960          H  
ATOM  14896 2HD  ARG A 951     -14.939  -3.719  20.947  1.00  0.960          H  
ATOM  14897  HE  ARG A 951     -13.306  -1.888  22.540  1.00  0.960          H  
ATOM  14898 1HH1 ARG A 951     -13.251  -3.931  19.637  1.00  0.960          H  
ATOM  14899 2HH1 ARG A 951     -11.948  -2.957  18.913  1.00  0.960          H  
ATOM  14900 1HH2 ARG A 951     -11.578  -0.757  21.437  1.00  0.960          H  
ATOM  14901 2HH2 ARG A 951     -11.097  -1.340  19.821  1.00  0.960          H  
ATOM  14902  N   LEU A 952     -16.657  -5.085  26.262  1.00  0.550          N  
ATOM  14903  CA  LEU A 952     -17.721  -6.060  26.495  1.00  0.540          C  
ATOM  14904  C   LEU A 952     -18.798  -5.492  27.387  1.00  0.510          C  
ATOM  14905  O   LEU A 952     -19.990  -5.672  27.113  1.00  0.530          O  
ATOM  14906  CB  LEU A 952     -17.162  -7.312  27.181  1.00  0.760          C  
ATOM  14907  CG  LEU A 952     -16.280  -8.233  26.348  1.00  0.760          C  
ATOM  14908  CD1 LEU A 952     -15.579  -9.219  27.255  1.00  0.760          C  
ATOM  14909  CD2 LEU A 952     -17.157  -9.015  25.363  1.00  0.760          C  
ATOM  14910  H   LEU A 952     -15.701  -5.304  26.557  1.00  0.660          H  
ATOM  14911  HA  LEU A 952     -18.174  -6.315  25.546  1.00  0.650          H  
ATOM  14912 1HB  LEU A 952     -16.582  -6.995  28.045  1.00  0.910          H  
ATOM  14913 2HB  LEU A 952     -18.001  -7.904  27.536  1.00  0.910          H  
ATOM  14914  HG  LEU A 952     -15.536  -7.647  25.813  1.00  0.910          H  
ATOM  14915 1HD1 LEU A 952     -14.956  -9.879  26.652  1.00  0.910          H  
ATOM  14916 2HD1 LEU A 952     -14.955  -8.697  27.962  1.00  0.910          H  
ATOM  14917 3HD1 LEU A 952     -16.315  -9.818  27.796  1.00  0.910          H  
ATOM  14918 1HD2 LEU A 952     -16.532  -9.685  24.774  1.00  0.910          H  
ATOM  14919 2HD2 LEU A 952     -17.891  -9.605  25.919  1.00  0.910          H  
ATOM  14920 3HD2 LEU A 952     -17.675  -8.343  24.701  1.00  0.910          H  
ATOM  14921  N   GLN A 953     -18.388  -4.760  28.426  1.00  0.510          N  
ATOM  14922  CA  GLN A 953     -19.331  -4.155  29.337  1.00  0.500          C  
ATOM  14923  C   GLN A 953     -20.197  -3.130  28.603  1.00  0.530          C  
ATOM  14924  O   GLN A 953     -21.417  -3.128  28.782  1.00  0.550          O  
ATOM  14925  CB  GLN A 953     -18.558  -3.527  30.507  1.00  0.700          C  
ATOM  14926  CG  GLN A 953     -19.381  -3.110  31.660  1.00  0.700          C  
ATOM  14927  CD  GLN A 953     -19.943  -1.723  31.599  1.00  0.700          C  
ATOM  14928  OE1 GLN A 953     -19.224  -0.747  31.407  1.00  0.700          O  
ATOM  14929  NE2 GLN A 953     -21.242  -1.662  31.740  1.00  0.700          N  
ATOM  14930  H   GLN A 953     -17.391  -4.676  28.647  1.00  0.610          H  
ATOM  14931  HA  GLN A 953     -19.984  -4.933  29.729  1.00  0.600          H  
ATOM  14932 1HB  GLN A 953     -17.840  -4.244  30.883  1.00  0.840          H  
ATOM  14933 2HB  GLN A 953     -18.001  -2.662  30.154  1.00  0.840          H  
ATOM  14934 1HG  GLN A 953     -20.198  -3.812  31.783  1.00  0.840          H  
ATOM  14935 2HG  GLN A 953     -18.728  -3.162  32.521  1.00  0.840          H  
ATOM  14936 1HE2 GLN A 953     -21.773  -0.789  31.730  1.00  0.840          H  
ATOM  14937 2HE2 GLN A 953     -21.753  -2.531  31.826  1.00  0.840          H  
ATOM  14938  N   GLN A 954     -19.590  -2.303  27.729  1.00  0.540          N  
ATOM  14939  CA  GLN A 954     -20.343  -1.294  26.979  1.00  0.570          C  
ATOM  14940  C   GLN A 954     -21.386  -1.925  26.090  1.00  0.560          C  
ATOM  14941  O   GLN A 954     -22.533  -1.467  26.031  1.00  0.560          O  
ATOM  14942  CB  GLN A 954     -19.404  -0.494  26.057  1.00  0.790          C  
ATOM  14943  CG  GLN A 954     -20.084   0.631  25.210  1.00  0.790          C  
ATOM  14944  CD  GLN A 954     -20.606   1.713  26.062  1.00  0.790          C  
ATOM  14945  OE1 GLN A 954     -19.870   2.133  26.939  1.00  0.790          O  
ATOM  14946  NE2 GLN A 954     -21.823   2.191  25.856  1.00  0.790          N  
ATOM  14947  H   GLN A 954     -18.569  -2.334  27.650  1.00  0.650          H  
ATOM  14948  HA  GLN A 954     -20.834  -0.629  27.688  1.00  0.680          H  
ATOM  14949 1HB  GLN A 954     -18.613  -0.045  26.662  1.00  0.940          H  
ATOM  14950 2HB  GLN A 954     -18.920  -1.178  25.363  1.00  0.940          H  
ATOM  14951 1HG  GLN A 954     -19.347   1.052  24.532  1.00  0.940          H  
ATOM  14952 2HG  GLN A 954     -20.923   0.218  24.639  1.00  0.940          H  
ATOM  14953 1HE2 GLN A 954     -22.193   2.923  26.423  1.00  0.940          H  
ATOM  14954 2HE2 GLN A 954     -22.446   1.810  25.126  1.00  0.940          H  
ATOM  14955  N   VAL A 955     -21.007  -3.006  25.424  1.00  0.550          N  
ATOM  14956  CA  VAL A 955     -21.935  -3.666  24.545  1.00  0.540          C  
ATOM  14957  C   VAL A 955     -23.122  -4.225  25.252  1.00  0.520          C  
ATOM  14958  O   VAL A 955     -24.270  -4.013  24.840  1.00  0.530          O  
ATOM  14959  CB  VAL A 955     -21.250  -4.840  23.842  1.00  0.760          C  
ATOM  14960  CG1 VAL A 955     -22.265  -5.702  23.132  1.00  0.760          C  
ATOM  14961  CG2 VAL A 955     -20.266  -4.306  22.819  1.00  0.760          C  
ATOM  14962  H   VAL A 955     -20.033  -3.326  25.493  1.00  0.660          H  
ATOM  14963  HA  VAL A 955     -22.267  -2.939  23.815  1.00  0.650          H  
ATOM  14964  HB  VAL A 955     -20.737  -5.449  24.586  1.00  0.910          H  
ATOM  14965 1HG1 VAL A 955     -21.745  -6.492  22.712  1.00  0.910          H  
ATOM  14966 2HG1 VAL A 955     -22.995  -6.123  23.806  1.00  0.910          H  
ATOM  14967 3HG1 VAL A 955     -22.767  -5.122  22.374  1.00  0.910          H  
ATOM  14968 1HG2 VAL A 955     -19.782  -5.127  22.315  1.00  0.910          H  
ATOM  14969 2HG2 VAL A 955     -20.801  -3.712  22.092  1.00  0.910          H  
ATOM  14970 3HG2 VAL A 955     -19.523  -3.689  23.301  1.00  0.910          H  
ATOM  14971  N   LEU A 956     -22.855  -4.984  26.293  1.00  0.510          N  
ATOM  14972  CA  LEU A 956     -23.936  -5.627  26.961  1.00  0.500          C  
ATOM  14973  C   LEU A 956     -24.807  -4.626  27.673  1.00  0.510          C  
ATOM  14974  O   LEU A 956     -26.026  -4.772  27.647  1.00  0.510          O  
ATOM  14975  CB  LEU A 956     -23.372  -6.696  27.887  1.00  0.700          C  
ATOM  14976  CG  LEU A 956     -22.657  -7.900  27.146  1.00  0.700          C  
ATOM  14977  CD1 LEU A 956     -22.022  -8.808  28.193  1.00  0.700          C  
ATOM  14978  CD2 LEU A 956     -23.664  -8.668  26.244  1.00  0.700          C  
ATOM  14979  H   LEU A 956     -21.886  -5.120  26.604  1.00  0.610          H  
ATOM  14980  HA  LEU A 956     -24.565  -6.095  26.216  1.00  0.600          H  
ATOM  14981 1HB  LEU A 956     -22.635  -6.224  28.538  1.00  0.840          H  
ATOM  14982 2HB  LEU A 956     -24.177  -7.096  28.500  1.00  0.840          H  
ATOM  14983  HG  LEU A 956     -21.847  -7.515  26.520  1.00  0.840          H  
ATOM  14984 1HD1 LEU A 956     -21.501  -9.631  27.700  1.00  0.840          H  
ATOM  14985 2HD1 LEU A 956     -21.310  -8.235  28.789  1.00  0.840          H  
ATOM  14986 3HD1 LEU A 956     -22.798  -9.206  28.835  1.00  0.840          H  
ATOM  14987 1HD2 LEU A 956     -23.150  -9.496  25.752  1.00  0.840          H  
ATOM  14988 2HD2 LEU A 956     -24.471  -9.045  26.847  1.00  0.840          H  
ATOM  14989 3HD2 LEU A 956     -24.073  -8.026  25.482  1.00  0.840          H  
ATOM  14990  N   ALA A 957     -24.216  -3.585  28.276  1.00  0.530          N  
ATOM  14991  CA  ALA A 957     -25.011  -2.602  28.982  1.00  0.550          C  
ATOM  14992  C   ALA A 957     -25.988  -1.911  28.052  1.00  0.530          C  
ATOM  14993  O   ALA A 957     -27.142  -1.717  28.423  1.00  0.540          O  
ATOM  14994  CB  ALA A 957     -24.110  -1.574  29.627  1.00  0.760          C  
ATOM  14995  H   ALA A 957     -23.197  -3.482  28.282  1.00  0.640          H  
ATOM  14996  HA  ALA A 957     -25.581  -3.113  29.756  1.00  0.660          H  
ATOM  14997 1HB  ALA A 957     -24.705  -0.847  30.179  1.00  0.910          H  
ATOM  14998 2HB  ALA A 957     -23.439  -2.073  30.297  1.00  0.910          H  
ATOM  14999 3HB  ALA A 957     -23.532  -1.060  28.853  1.00  0.910          H  
ATOM  15000  N   ASP A 958     -25.572  -1.584  26.826  1.00  0.530          N  
ATOM  15001  CA  ASP A 958     -26.487  -0.900  25.924  1.00  0.530          C  
ATOM  15002  C   ASP A 958     -27.603  -1.800  25.415  1.00  0.510          C  
ATOM  15003  O   ASP A 958     -28.752  -1.351  25.299  1.00  0.520          O  
ATOM  15004  CB  ASP A 958     -25.720  -0.310  24.757  1.00  0.740          C  
ATOM  15005  CG  ASP A 958     -24.879   0.899  25.144  1.00  0.740          C  
ATOM  15006  OD1 ASP A 958     -25.112   1.496  26.175  1.00  0.740          O  
ATOM  15007  OD2 ASP A 958     -23.991   1.217  24.394  1.00  0.740          O  
ATOM  15008  H   ASP A 958     -24.588  -1.717  26.553  1.00  0.640          H  
ATOM  15009  HA  ASP A 958     -26.944  -0.078  26.474  1.00  0.640          H  
ATOM  15010 1HB  ASP A 958     -25.061  -1.081  24.353  1.00  0.890          H  
ATOM  15011 2HB  ASP A 958     -26.408  -0.020  23.975  1.00  0.890          H  
ATOM  15012  N   PHE A 959     -27.305  -3.065  25.110  1.00  0.510          N  
ATOM  15013  CA  PHE A 959     -28.378  -3.927  24.626  1.00  0.520          C  
ATOM  15014  C   PHE A 959     -29.326  -4.290  25.775  1.00  0.520          C  
ATOM  15015  O   PHE A 959     -30.551  -4.291  25.614  1.00  0.540          O  
ATOM  15016  CB  PHE A 959     -27.830  -5.165  23.931  1.00  0.720          C  
ATOM  15017  CG  PHE A 959     -27.258  -4.878  22.552  1.00  0.720          C  
ATOM  15018  CD1 PHE A 959     -25.901  -4.954  22.293  1.00  0.720          C  
ATOM  15019  CD2 PHE A 959     -28.093  -4.503  21.514  1.00  0.720          C  
ATOM  15020  CE1 PHE A 959     -25.410  -4.661  21.036  1.00  0.720          C  
ATOM  15021  CE2 PHE A 959     -27.601  -4.208  20.276  1.00  0.720          C  
ATOM  15022  CZ  PHE A 959     -26.263  -4.282  20.039  1.00  0.720          C  
ATOM  15023  H   PHE A 959     -26.335  -3.405  25.171  1.00  0.610          H  
ATOM  15024  HA  PHE A 959     -28.953  -3.366  23.889  1.00  0.620          H  
ATOM  15025 1HB  PHE A 959     -27.045  -5.621  24.546  1.00  0.870          H  
ATOM  15026 2HB  PHE A 959     -28.626  -5.869  23.824  1.00  0.870          H  
ATOM  15027  HD1 PHE A 959     -25.223  -5.250  23.085  1.00  0.870          H  
ATOM  15028  HD2 PHE A 959     -29.152  -4.430  21.687  1.00  0.870          H  
ATOM  15029  HE1 PHE A 959     -24.345  -4.724  20.830  1.00  0.870          H  
ATOM  15030  HE2 PHE A 959     -28.273  -3.912  19.484  1.00  0.870          H  
ATOM  15031  HZ  PHE A 959     -25.878  -4.044  19.060  1.00  0.870          H  
ATOM  15032  N   MET A 960     -28.768  -4.579  26.951  1.00  0.520          N  
ATOM  15033  CA  MET A 960     -29.567  -4.859  28.133  1.00  0.560          C  
ATOM  15034  C   MET A 960     -30.446  -3.657  28.459  1.00  0.530          C  
ATOM  15035  O   MET A 960     -31.629  -3.804  28.778  1.00  0.540          O  
ATOM  15036  CB  MET A 960     -28.653  -5.207  29.296  1.00  0.770          C  
ATOM  15037  CG  MET A 960     -27.951  -6.533  29.256  1.00  0.770          C  
ATOM  15038  SD  MET A 960     -26.589  -6.647  30.454  1.00  0.770          S  
ATOM  15039  CE  MET A 960     -27.347  -6.485  32.062  1.00  0.770          C  
ATOM  15040  H   MET A 960     -27.751  -4.597  27.049  1.00  0.620          H  
ATOM  15041  HA  MET A 960     -30.219  -5.703  27.929  1.00  0.670          H  
ATOM  15042 1HB  MET A 960     -27.877  -4.452  29.346  1.00  0.920          H  
ATOM  15043 2HB  MET A 960     -29.218  -5.177  30.201  1.00  0.920          H  
ATOM  15044 1HG  MET A 960     -28.672  -7.295  29.513  1.00  0.920          H  
ATOM  15045 2HG  MET A 960     -27.567  -6.730  28.255  1.00  0.920          H  
ATOM  15046 1HE  MET A 960     -26.578  -6.566  32.820  1.00  0.920          H  
ATOM  15047 2HE  MET A 960     -27.834  -5.524  32.149  1.00  0.920          H  
ATOM  15048 3HE  MET A 960     -28.064  -7.265  32.216  1.00  0.920          H  
ATOM  15049  N   LEU A 961     -29.873  -2.453  28.349  1.00  0.510          N  
ATOM  15050  CA  LEU A 961     -30.614  -1.255  28.640  1.00  0.510          C  
ATOM  15051  C   LEU A 961     -31.744  -1.035  27.649  1.00  0.550          C  
ATOM  15052  O   LEU A 961     -32.835  -0.675  28.085  1.00  0.580          O  
ATOM  15053  CB  LEU A 961     -29.691  -0.033  28.655  1.00  0.710          C  
ATOM  15054  CG  LEU A 961     -30.320   1.322  29.036  1.00  0.710          C  
ATOM  15055  CD1 LEU A 961     -30.906   1.253  30.449  1.00  0.710          C  
ATOM  15056  CD2 LEU A 961     -29.244   2.393  28.963  1.00  0.710          C  
ATOM  15057  H   LEU A 961     -28.884  -2.353  28.115  1.00  0.610          H  
ATOM  15058  HA  LEU A 961     -31.044  -1.379  29.624  1.00  0.610          H  
ATOM  15059 1HB  LEU A 961     -28.880  -0.217  29.346  1.00  0.860          H  
ATOM  15060 2HB  LEU A 961     -29.259   0.074  27.658  1.00  0.860          H  
ATOM  15061  HG  LEU A 961     -31.128   1.570  28.343  1.00  0.860          H  
ATOM  15062 1HD1 LEU A 961     -31.318   2.222  30.682  1.00  0.860          H  
ATOM  15063 2HD1 LEU A 961     -31.691   0.513  30.514  1.00  0.860          H  
ATOM  15064 3HD1 LEU A 961     -30.120   1.014  31.162  1.00  0.860          H  
ATOM  15065 1HD2 LEU A 961     -29.675   3.362  29.224  1.00  0.860          H  
ATOM  15066 2HD2 LEU A 961     -28.438   2.153  29.659  1.00  0.860          H  
ATOM  15067 3HD2 LEU A 961     -28.848   2.432  27.947  1.00  0.860          H  
ATOM  15068  N   MET A 962     -31.561  -1.271  26.332  1.00  0.580          N  
ATOM  15069  CA  MET A 962     -32.710  -1.014  25.462  1.00  0.640          C  
ATOM  15070  C   MET A 962     -33.840  -1.994  25.810  1.00  0.640          C  
ATOM  15071  O   MET A 962     -35.012  -1.620  25.814  1.00  0.700          O  
ATOM  15072  CB  MET A 962     -32.378  -1.128  23.962  1.00  0.870          C  
ATOM  15073  CG  MET A 962     -32.343  -2.552  23.408  1.00  0.870          C  
ATOM  15074  SD  MET A 962     -31.917  -2.685  21.699  1.00  0.870          S  
ATOM  15075  CE  MET A 962     -31.964  -4.462  21.588  1.00  0.870          C  
ATOM  15076  H   MET A 962     -30.635  -1.522  25.963  1.00  0.700          H  
ATOM  15077  HA  MET A 962     -33.056  -0.004  25.648  1.00  0.770          H  
ATOM  15078 1HB  MET A 962     -33.083  -0.541  23.381  1.00  1.050          H  
ATOM  15079 2HB  MET A 962     -31.390  -0.700  23.796  1.00  1.050          H  
ATOM  15080 1HG  MET A 962     -31.631  -3.109  23.954  1.00  1.050          H  
ATOM  15081 2HG  MET A 962     -33.314  -3.022  23.530  1.00  1.050          H  
ATOM  15082 1HE  MET A 962     -31.706  -4.777  20.582  1.00  1.050          H  
ATOM  15083 2HE  MET A 962     -31.255  -4.888  22.299  1.00  1.050          H  
ATOM  15084 3HE  MET A 962     -32.964  -4.814  21.829  1.00  1.050          H  
ATOM  15085  N   ALA A 963     -33.506  -3.220  26.235  1.00  0.610          N  
ATOM  15086  CA  ALA A 963     -34.568  -4.144  26.618  1.00  0.660          C  
ATOM  15087  C   ALA A 963     -35.388  -3.512  27.766  1.00  0.650          C  
ATOM  15088  O   ALA A 963     -36.616  -3.689  27.846  1.00  0.720          O  
ATOM  15089  CB  ALA A 963     -33.983  -5.499  26.987  1.00  0.900          C  
ATOM  15090  H   ALA A 963     -32.523  -3.523  26.199  1.00  0.730          H  
ATOM  15091  HA  ALA A 963     -35.229  -4.276  25.766  1.00  0.790          H  
ATOM  15092 1HB  ALA A 963     -34.787  -6.188  27.246  1.00  1.080          H  
ATOM  15093 2HB  ALA A 963     -33.432  -5.886  26.135  1.00  1.080          H  
ATOM  15094 3HB  ALA A 963     -33.309  -5.387  27.829  1.00  1.080          H  
ATOM  15095  N   VAL A 964     -34.705  -2.770  28.656  1.00  0.600          N  
ATOM  15096  CA  VAL A 964     -35.372  -2.042  29.732  1.00  0.640          C  
ATOM  15097  C   VAL A 964     -36.155  -0.854  29.170  1.00  0.640          C  
ATOM  15098  O   VAL A 964     -37.307  -0.653  29.531  1.00  0.690          O  
ATOM  15099  CB  VAL A 964     -34.390  -1.563  30.823  1.00  0.880          C  
ATOM  15100  CG1 VAL A 964     -35.095  -0.648  31.822  1.00  0.880          C  
ATOM  15101  CG2 VAL A 964     -33.855  -2.742  31.561  1.00  0.880          C  
ATOM  15102  H   VAL A 964     -33.683  -2.721  28.559  1.00  0.720          H  
ATOM  15103  HA  VAL A 964     -36.083  -2.713  30.211  1.00  0.770          H  
ATOM  15104  HB  VAL A 964     -33.584  -1.010  30.370  1.00  1.060          H  
ATOM  15105 1HG1 VAL A 964     -34.384  -0.337  32.577  1.00  1.060          H  
ATOM  15106 2HG1 VAL A 964     -35.478   0.229  31.319  1.00  1.060          H  
ATOM  15107 3HG1 VAL A 964     -35.918  -1.182  32.299  1.00  1.060          H  
ATOM  15108 1HG2 VAL A 964     -33.184  -2.385  32.328  1.00  1.060          H  
ATOM  15109 2HG2 VAL A 964     -34.673  -3.268  32.030  1.00  1.060          H  
ATOM  15110 3HG2 VAL A 964     -33.329  -3.409  30.874  1.00  1.060          H  
ATOM  15111  N   ASN A 965     -35.557  -0.075  28.260  1.00  0.610          N  
ATOM  15112  CA  ASN A 965     -36.226   1.106  27.694  1.00  0.650          C  
ATOM  15113  C   ASN A 965     -37.558   0.738  27.041  1.00  0.680          C  
ATOM  15114  O   ASN A 965     -38.526   1.504  27.105  1.00  0.720          O  
ATOM  15115  CB  ASN A 965     -35.374   1.798  26.635  1.00  0.890          C  
ATOM  15116  CG  ASN A 965     -34.162   2.558  27.161  1.00  0.890          C  
ATOM  15117  OD1 ASN A 965     -34.036   2.848  28.359  1.00  0.890          O  
ATOM  15118  ND2 ASN A 965     -33.270   2.920  26.252  1.00  0.890          N  
ATOM  15119  H   ASN A 965     -34.594  -0.291  28.007  1.00  0.730          H  
ATOM  15120  HA  ASN A 965     -36.433   1.806  28.502  1.00  0.780          H  
ATOM  15121 1HB  ASN A 965     -35.048   1.061  25.912  1.00  1.070          H  
ATOM  15122 2HB  ASN A 965     -36.003   2.500  26.089  1.00  1.070          H  
ATOM  15123 1HD2 ASN A 965     -32.464   3.439  26.527  1.00  1.070          H  
ATOM  15124 2HD2 ASN A 965     -33.404   2.708  25.250  1.00  1.070          H  
ATOM  15125  N   PHE A 966     -37.619  -0.459  26.463  1.00  0.680          N  
ATOM  15126  CA  PHE A 966     -38.809  -0.959  25.789  1.00  0.740          C  
ATOM  15127  C   PHE A 966     -39.744  -1.785  26.692  1.00  0.770          C  
ATOM  15128  O   PHE A 966     -40.676  -2.430  26.196  1.00  0.860          O  
ATOM  15129  CB  PHE A 966     -38.407  -1.771  24.544  1.00  1.010          C  
ATOM  15130  CG  PHE A 966     -37.855  -0.923  23.418  1.00  1.010          C  
ATOM  15131  CD1 PHE A 966     -36.500  -0.886  23.123  1.00  1.010          C  
ATOM  15132  CD2 PHE A 966     -38.709  -0.145  22.658  1.00  1.010          C  
ATOM  15133  CE1 PHE A 966     -36.020  -0.098  22.110  1.00  1.010          C  
ATOM  15134  CE2 PHE A 966     -38.228   0.646  21.645  1.00  1.010          C  
ATOM  15135  CZ  PHE A 966     -36.885   0.671  21.372  1.00  1.010          C  
ATOM  15136  H   PHE A 966     -36.751  -1.002  26.409  1.00  0.820          H  
ATOM  15137  HA  PHE A 966     -39.373  -0.095  25.443  1.00  0.890          H  
ATOM  15138 1HB  PHE A 966     -37.626  -2.469  24.830  1.00  1.210          H  
ATOM  15139 2HB  PHE A 966     -39.253  -2.346  24.165  1.00  1.210          H  
ATOM  15140  HD1 PHE A 966     -35.813  -1.484  23.691  1.00  1.210          H  
ATOM  15141  HD2 PHE A 966     -39.781  -0.161  22.873  1.00  1.210          H  
ATOM  15142  HE1 PHE A 966     -34.950  -0.075  21.899  1.00  1.210          H  
ATOM  15143  HE2 PHE A 966     -38.912   1.257  21.061  1.00  1.210          H  
ATOM  15144  HZ  PHE A 966     -36.507   1.307  20.571  1.00  1.210          H  
ATOM  15145  N   THR A 967     -39.518  -1.763  28.011  1.00  0.790          N  
ATOM  15146  CA  THR A 967     -40.381  -2.463  28.956  1.00  0.870          C  
ATOM  15147  C   THR A 967     -41.189  -1.452  29.805  1.00  0.880          C  
ATOM  15148  O   THR A 967     -40.600  -0.663  30.540  1.00  0.970          O  
ATOM  15149  CB  THR A 967     -39.545  -3.404  29.871  1.00  1.190          C  
ATOM  15150  OG1 THR A 967     -38.887  -4.395  29.053  1.00  1.190          O  
ATOM  15151  CG2 THR A 967     -40.438  -4.125  30.893  1.00  1.190          C  
ATOM  15152  H   THR A 967     -38.718  -1.242  28.378  1.00  0.950          H  
ATOM  15153  HA  THR A 967     -41.031  -3.103  28.399  1.00  1.040          H  
ATOM  15154  HB  THR A 967     -38.787  -2.820  30.397  1.00  1.420          H  
ATOM  15155  HG1 THR A 967     -38.126  -3.985  28.579  1.00  1.420          H  
ATOM  15156 1HG2 THR A 967     -39.826  -4.789  31.498  1.00  1.420          H  
ATOM  15157 2HG2 THR A 967     -40.940  -3.402  31.542  1.00  1.420          H  
ATOM  15158 3HG2 THR A 967     -41.165  -4.699  30.385  1.00  1.420          H  
ATOM  15159  N   PRO A 968     -42.541  -1.442  29.717  1.00  1.010          N  
ATOM  15160  CA  PRO A 968     -43.453  -0.576  30.458  1.00  1.070          C  
ATOM  15161  C   PRO A 968     -43.361  -0.795  31.962  1.00  0.910          C  
ATOM  15162  O   PRO A 968     -43.066  -1.903  32.416  1.00  1.270          O  
ATOM  15163  CB  PRO A 968     -44.833  -1.021  29.953  1.00  1.600          C  
ATOM  15164  CG  PRO A 968     -44.579  -1.596  28.588  1.00  1.600          C  
ATOM  15165  CD  PRO A 968     -43.225  -2.243  28.676  1.00  1.600          C  
ATOM  15166  HA  PRO A 968     -43.257   0.467  30.203  1.00  1.280          H  
ATOM  15167 1HB  PRO A 968     -45.276  -1.740  30.662  1.00  1.930          H  
ATOM  15168 2HB  PRO A 968     -45.509  -0.150  29.928  1.00  1.930          H  
ATOM  15169 1HG  PRO A 968     -45.370  -2.320  28.330  1.00  1.930          H  
ATOM  15170 2HG  PRO A 968     -44.615  -0.805  27.825  1.00  1.930          H  
ATOM  15171 1HD  PRO A 968     -43.316  -3.277  28.980  1.00  1.930          H  
ATOM  15172 2HD  PRO A 968     -42.758  -2.122  27.684  1.00  1.930          H  
ATOM  15173  N   SER A 969     -43.654   0.261  32.717  1.00  0.840          N  
ATOM  15174  CA  SER A 969     -43.615   0.145  34.161  1.00  0.920          C  
ATOM  15175  C   SER A 969     -44.634  -0.888  34.581  1.00  1.100          C  
ATOM  15176  O   SER A 969     -45.656  -1.087  33.916  1.00  1.610          O  
ATOM  15177  CB  SER A 969     -43.944   1.491  34.784  1.00  1.260          C  
ATOM  15178  OG  SER A 969     -45.263   1.878  34.503  1.00  1.260          O  
ATOM  15179  H   SER A 969     -43.900   1.147  32.307  1.00  1.010          H  
ATOM  15180  HA  SER A 969     -42.621  -0.171  34.480  1.00  1.100          H  
ATOM  15181 1HB  SER A 969     -43.805   1.429  35.855  1.00  1.510          H  
ATOM  15182 2HB  SER A 969     -43.255   2.245  34.407  1.00  1.510          H  
ATOM  15183  HG  SER A 969     -45.387   2.726  34.934  1.00  1.510          H  
ATOM  15184  N   GLY A 970     -44.352  -1.578  35.678  1.00  1.090          N  
ATOM  15185  CA  GLY A 970     -45.247  -2.600  36.197  1.00  1.400          C  
ATOM  15186  C   GLY A 970     -44.967  -3.966  35.555  1.00  1.120          C  
ATOM  15187  O   GLY A 970     -45.519  -4.990  35.989  1.00  1.330          O  
ATOM  15188  H   GLY A 970     -43.489  -1.378  36.194  1.00  1.310          H  
ATOM  15189 1HA  GLY A 970     -45.128  -2.666  37.278  1.00  1.680          H  
ATOM  15190 2HA  GLY A 970     -46.276  -2.312  36.001  1.00  1.680          H  
ATOM  15191  N   GLY A 971     -44.100  -3.989  34.532  1.00  0.920          N  
ATOM  15192  CA  GLY A 971     -43.732  -5.198  33.816  1.00  0.920          C  
ATOM  15193  C   GLY A 971     -42.503  -5.856  34.422  1.00  0.930          C  
ATOM  15194  O   GLY A 971     -42.082  -5.509  35.540  1.00  1.150          O  
ATOM  15195  H   GLY A 971     -43.692  -3.119  34.181  1.00  1.100          H  
ATOM  15196 1HA  GLY A 971     -44.567  -5.899  33.808  1.00  1.100          H  
ATOM  15197 2HA  GLY A 971     -43.525  -4.947  32.774  1.00  1.100          H  
ATOM  15198  N   GLN A 972     -41.921  -6.785  33.667  1.00  0.800          N  
ATOM  15199  CA  GLN A 972     -40.767  -7.536  34.144  1.00  0.800          C  
ATOM  15200  C   GLN A 972     -39.811  -7.945  33.039  1.00  0.780          C  
ATOM  15201  O   GLN A 972     -40.225  -8.395  31.964  1.00  0.890          O  
ATOM  15202  CB  GLN A 972     -41.235  -8.758  34.926  1.00  1.120          C  
ATOM  15203  CG  GLN A 972     -40.136  -9.597  35.560  1.00  1.120          C  
ATOM  15204  CD  GLN A 972     -40.686 -10.660  36.474  1.00  1.120          C  
ATOM  15205  OE1 GLN A 972     -41.571 -10.433  37.323  1.00  1.120          O  
ATOM  15206  NE2 GLN A 972     -40.164 -11.866  36.316  1.00  1.120          N  
ATOM  15207  H   GLN A 972     -42.337  -6.974  32.743  1.00  0.960          H  
ATOM  15208  HA  GLN A 972     -40.211  -6.888  34.822  1.00  0.960          H  
ATOM  15209 1HB  GLN A 972     -41.893  -8.434  35.714  1.00  1.340          H  
ATOM  15210 2HB  GLN A 972     -41.808  -9.405  34.268  1.00  1.340          H  
ATOM  15211 1HG  GLN A 972     -39.575 -10.103  34.775  1.00  1.340          H  
ATOM  15212 2HG  GLN A 972     -39.465  -8.961  36.129  1.00  1.340          H  
ATOM  15213 1HE2 GLN A 972     -40.477 -12.631  36.891  1.00  1.340          H  
ATOM  15214 2HE2 GLN A 972     -39.455 -12.023  35.632  1.00  1.340          H  
ATOM  15215  N   LEU A 973     -38.519  -7.806  33.327  1.00  0.740          N  
ATOM  15216  CA  LEU A 973     -37.422  -8.167  32.437  1.00  0.780          C  
ATOM  15217  C   LEU A 973     -36.422  -9.144  33.056  1.00  0.770          C  
ATOM  15218  O   LEU A 973     -36.078  -9.019  34.235  1.00  0.840          O  
ATOM  15219  CB  LEU A 973     -36.734  -6.859  32.036  1.00  1.080          C  
ATOM  15220  CG  LEU A 973     -35.508  -6.934  31.147  1.00  1.080          C  
ATOM  15221  CD1 LEU A 973     -35.553  -5.783  30.249  1.00  1.080          C  
ATOM  15222  CD2 LEU A 973     -34.229  -6.839  31.996  1.00  1.080          C  
ATOM  15223  H   LEU A 973     -38.285  -7.412  34.244  1.00  0.890          H  
ATOM  15224  HA  LEU A 973     -37.840  -8.625  31.549  1.00  0.940          H  
ATOM  15225 1HB  LEU A 973     -37.473  -6.242  31.524  1.00  1.290          H  
ATOM  15226 2HB  LEU A 973     -36.444  -6.334  32.953  1.00  1.290          H  
ATOM  15227  HG  LEU A 973     -35.497  -7.856  30.560  1.00  1.290          H  
ATOM  15228 1HD1 LEU A 973     -34.682  -5.799  29.634  1.00  1.290          H  
ATOM  15229 2HD1 LEU A 973     -36.443  -5.816  29.625  1.00  1.290          H  
ATOM  15230 3HD1 LEU A 973     -35.569  -4.899  30.830  1.00  1.290          H  
ATOM  15231 1HD2 LEU A 973     -33.364  -6.850  31.335  1.00  1.290          H  
ATOM  15232 2HD2 LEU A 973     -34.237  -5.908  32.561  1.00  1.290          H  
ATOM  15233 3HD2 LEU A 973     -34.159  -7.673  32.682  1.00  1.290          H  
ATOM  15234  N   THR A 974     -35.939 -10.108  32.254  1.00  0.770          N  
ATOM  15235  CA  THR A 974     -34.925 -11.048  32.715  1.00  0.790          C  
ATOM  15236  C   THR A 974     -33.688 -11.063  31.817  1.00  0.730          C  
ATOM  15237  O   THR A 974     -33.773 -11.204  30.586  1.00  0.740          O  
ATOM  15238  CB  THR A 974     -35.464 -12.506  32.818  1.00  1.100          C  
ATOM  15239  OG1 THR A 974     -36.556 -12.544  33.736  1.00  1.100          O  
ATOM  15240  CG2 THR A 974     -34.350 -13.477  33.330  1.00  1.100          C  
ATOM  15241  H   THR A 974     -36.267 -10.185  31.286  1.00  0.920          H  
ATOM  15242  HA  THR A 974     -34.608 -10.743  33.706  1.00  0.950          H  
ATOM  15243  HB  THR A 974     -35.809 -12.834  31.836  1.00  1.320          H  
ATOM  15244  HG1 THR A 974     -37.288 -12.070  33.354  1.00  1.320          H  
ATOM  15245 1HG2 THR A 974     -34.765 -14.486  33.405  1.00  1.320          H  
ATOM  15246 2HG2 THR A 974     -33.505 -13.501  32.653  1.00  1.320          H  
ATOM  15247 3HG2 THR A 974     -34.015 -13.162  34.312  1.00  1.320          H  
ATOM  15248  N   VAL A 975     -32.525 -10.967  32.442  1.00  0.700          N  
ATOM  15249  CA  VAL A 975     -31.284 -11.074  31.707  1.00  0.680          C  
ATOM  15250  C   VAL A 975     -30.705 -12.438  32.035  1.00  0.640          C  
ATOM  15251  O   VAL A 975     -30.418 -12.741  33.199  1.00  0.750          O  
ATOM  15252  CB  VAL A 975     -30.285  -9.956  32.065  1.00  0.960          C  
ATOM  15253  CG1 VAL A 975     -28.969 -10.160  31.250  1.00  0.960          C  
ATOM  15254  CG2 VAL A 975     -30.928  -8.587  31.772  1.00  0.960          C  
ATOM  15255  H   VAL A 975     -32.532 -10.855  33.466  1.00  0.840          H  
ATOM  15256  HA  VAL A 975     -31.487 -11.031  30.635  1.00  0.820          H  
ATOM  15257  HB  VAL A 975     -30.027 -10.022  33.125  1.00  1.150          H  
ATOM  15258 1HG1 VAL A 975     -28.260  -9.391  31.502  1.00  1.150          H  
ATOM  15259 2HG1 VAL A 975     -28.532 -11.130  31.481  1.00  1.150          H  
ATOM  15260 3HG1 VAL A 975     -29.193 -10.112  30.188  1.00  1.150          H  
ATOM  15261 1HG2 VAL A 975     -30.246  -7.786  32.023  1.00  1.150          H  
ATOM  15262 2HG2 VAL A 975     -31.183  -8.522  30.715  1.00  1.150          H  
ATOM  15263 3HG2 VAL A 975     -31.823  -8.488  32.371  1.00  1.150          H  
ATOM  15264  N   SER A 976     -30.563 -13.254  31.006  1.00  0.580          N  
ATOM  15265  CA  SER A 976     -30.080 -14.621  31.150  1.00  0.600          C  
ATOM  15266  C   SER A 976     -28.698 -14.769  30.536  1.00  0.580          C  
ATOM  15267  O   SER A 976     -28.453 -14.369  29.395  1.00  0.690          O  
ATOM  15268  CB  SER A 976     -31.073 -15.582  30.531  1.00  0.830          C  
ATOM  15269  OG  SER A 976     -30.571 -16.894  30.499  1.00  0.830          O  
ATOM  15270  H   SER A 976     -30.811 -12.917  30.073  1.00  0.700          H  
ATOM  15271  HA  SER A 976     -30.004 -14.856  32.210  1.00  0.720          H  
ATOM  15272 1HB  SER A 976     -31.992 -15.564  31.120  1.00  1.000          H  
ATOM  15273 2HB  SER A 976     -31.325 -15.255  29.540  1.00  1.000          H  
ATOM  15274  HG  SER A 976     -31.268 -17.435  30.120  1.00  1.000          H  
ATOM  15275  N   ALA A 977     -27.765 -15.328  31.295  1.00  0.560          N  
ATOM  15276  CA  ALA A 977     -26.411 -15.461  30.781  1.00  0.560          C  
ATOM  15277  C   ALA A 977     -25.806 -16.828  31.047  1.00  0.630          C  
ATOM  15278  O   ALA A 977     -26.027 -17.434  32.095  1.00  0.740          O  
ATOM  15279  CB  ALA A 977     -25.533 -14.400  31.424  1.00  0.780          C  
ATOM  15280  H   ALA A 977     -28.015 -15.620  32.246  1.00  0.670          H  
ATOM  15281  HA  ALA A 977     -26.436 -15.315  29.702  1.00  0.670          H  
ATOM  15282 1HB  ALA A 977     -24.524 -14.473  31.032  1.00  0.940          H  
ATOM  15283 2HB  ALA A 977     -25.945 -13.417  31.207  1.00  0.940          H  
ATOM  15284 3HB  ALA A 977     -25.513 -14.556  32.498  1.00  0.940          H  
ATOM  15285  N   SER A 978     -24.985 -17.279  30.106  1.00  0.720          N  
ATOM  15286  CA  SER A 978     -24.242 -18.523  30.274  1.00  0.900          C  
ATOM  15287  C   SER A 978     -22.980 -18.563  29.421  1.00  0.790          C  
ATOM  15288  O   SER A 978     -22.978 -18.126  28.264  1.00  0.740          O  
ATOM  15289  CB  SER A 978     -25.118 -19.705  29.923  1.00  1.190          C  
ATOM  15290  OG  SER A 978     -24.401 -20.900  30.042  1.00  1.190          O  
ATOM  15291  H   SER A 978     -24.912 -16.755  29.227  1.00  0.860          H  
ATOM  15292  HA  SER A 978     -23.947 -18.608  31.319  1.00  1.080          H  
ATOM  15293 1HB  SER A 978     -25.985 -19.729  30.582  1.00  1.430          H  
ATOM  15294 2HB  SER A 978     -25.483 -19.594  28.901  1.00  1.430          H  
ATOM  15295  HG  SER A 978     -25.023 -21.603  29.833  1.00  1.430          H  
ATOM  15296  N   LEU A 979     -21.886 -19.052  30.009  1.00  0.890          N  
ATOM  15297  CA  LEU A 979     -20.646 -19.193  29.258  1.00  0.840          C  
ATOM  15298  C   LEU A 979     -20.405 -20.649  28.906  1.00  0.850          C  
ATOM  15299  O   LEU A 979     -20.312 -21.501  29.795  1.00  1.010          O  
ATOM  15300  CB  LEU A 979     -19.431 -18.698  30.060  1.00  1.200          C  
ATOM  15301  CG  LEU A 979     -18.032 -18.822  29.319  1.00  1.200          C  
ATOM  15302  CD1 LEU A 979     -18.027 -17.867  28.125  1.00  1.200          C  
ATOM  15303  CD2 LEU A 979     -16.865 -18.532  30.269  1.00  1.200          C  
ATOM  15304  H   LEU A 979     -21.942 -19.373  30.966  1.00  1.070          H  
ATOM  15305  HA  LEU A 979     -20.742 -18.633  28.334  1.00  1.010          H  
ATOM  15306 1HB  LEU A 979     -19.599 -17.666  30.307  1.00  1.440          H  
ATOM  15307 2HB  LEU A 979     -19.371 -19.268  30.987  1.00  1.440          H  
ATOM  15308  HG  LEU A 979     -17.913 -19.840  28.936  1.00  1.440          H  
ATOM  15309 1HD1 LEU A 979     -17.114 -17.954  27.610  1.00  1.440          H  
ATOM  15310 2HD1 LEU A 979     -18.816 -18.107  27.455  1.00  1.440          H  
ATOM  15311 3HD1 LEU A 979     -18.144 -16.845  28.468  1.00  1.440          H  
ATOM  15312 1HD2 LEU A 979     -15.926 -18.641  29.731  1.00  1.440          H  
ATOM  15313 2HD2 LEU A 979     -16.931 -17.535  30.660  1.00  1.440          H  
ATOM  15314 3HD2 LEU A 979     -16.888 -19.242  31.095  1.00  1.440          H  
ATOM  15315  N   ARG A 980     -20.287 -20.937  27.620  1.00  0.770          N  
ATOM  15316  CA  ARG A 980     -20.033 -22.288  27.174  1.00  0.840          C  
ATOM  15317  C   ARG A 980     -18.550 -22.515  26.885  1.00  0.810          C  
ATOM  15318  O   ARG A 980     -17.886 -21.736  26.193  1.00  0.850          O  
ATOM  15319  CB  ARG A 980     -20.873 -22.603  25.948  1.00  1.150          C  
ATOM  15320  CG  ARG A 980     -20.737 -24.012  25.390  1.00  1.150          C  
ATOM  15321  CD  ARG A 980     -21.506 -24.164  24.122  1.00  1.150          C  
ATOM  15322  NE  ARG A 980     -22.945 -23.979  24.313  1.00  1.150          N  
ATOM  15323  CZ  ARG A 980     -23.813 -24.933  24.721  1.00  1.150          C  
ATOM  15324  NH1 ARG A 980     -23.393 -26.156  24.985  1.00  1.150          N  
ATOM  15325  NH2 ARG A 980     -25.096 -24.632  24.852  1.00  1.150          N  
ATOM  15326  H   ARG A 980     -20.385 -20.187  26.930  1.00  0.920          H  
ATOM  15327  HA  ARG A 980     -20.332 -22.973  27.967  1.00  1.010          H  
ATOM  15328 1HB  ARG A 980     -21.917 -22.477  26.218  1.00  1.380          H  
ATOM  15329 2HB  ARG A 980     -20.686 -21.911  25.175  1.00  1.380          H  
ATOM  15330 1HG  ARG A 980     -19.692 -24.221  25.154  1.00  1.380          H  
ATOM  15331 2HG  ARG A 980     -21.097 -24.733  26.119  1.00  1.380          H  
ATOM  15332 1HD  ARG A 980     -21.157 -23.405  23.414  1.00  1.380          H  
ATOM  15333 2HD  ARG A 980     -21.323 -25.147  23.691  1.00  1.380          H  
ATOM  15334  HE  ARG A 980     -23.320 -23.056  24.117  1.00  1.380          H  
ATOM  15335 1HH1 ARG A 980     -22.417 -26.391  24.883  1.00  1.380          H  
ATOM  15336 2HH1 ARG A 980     -24.049 -26.863  25.288  1.00  1.380          H  
ATOM  15337 1HH2 ARG A 980     -25.419 -23.693  24.646  1.00  1.380          H  
ATOM  15338 2HH2 ARG A 980     -25.755 -25.335  25.154  1.00  1.380          H  
ATOM  15339  N   LYS A 981     -18.022 -23.603  27.414  1.00  0.870          N  
ATOM  15340  CA  LYS A 981     -16.636 -23.956  27.161  1.00  0.900          C  
ATOM  15341  C   LYS A 981     -16.622 -25.010  26.068  1.00  1.010          C  
ATOM  15342  O   LYS A 981     -16.908 -26.186  26.333  1.00  1.300          O  
ATOM  15343  CB  LYS A 981     -15.980 -24.434  28.453  1.00  1.250          C  
ATOM  15344  CG  LYS A 981     -15.905 -23.330  29.516  1.00  1.250          C  
ATOM  15345  CD  LYS A 981     -15.277 -23.812  30.815  1.00  1.250          C  
ATOM  15346  CE  LYS A 981     -15.246 -22.691  31.863  1.00  1.250          C  
ATOM  15347  NZ  LYS A 981     -14.663 -23.152  33.161  1.00  1.250          N  
ATOM  15348  H   LYS A 981     -18.598 -24.200  27.992  1.00  1.040          H  
ATOM  15349  HA  LYS A 981     -16.096 -23.082  26.790  1.00  1.080          H  
ATOM  15350 1HB  LYS A 981     -16.535 -25.277  28.862  1.00  1.500          H  
ATOM  15351 2HB  LYS A 981     -14.965 -24.775  28.242  1.00  1.500          H  
ATOM  15352 1HG  LYS A 981     -15.320 -22.499  29.123  1.00  1.500          H  
ATOM  15353 2HG  LYS A 981     -16.913 -22.966  29.725  1.00  1.500          H  
ATOM  15354 1HD  LYS A 981     -15.855 -24.651  31.206  1.00  1.500          H  
ATOM  15355 2HD  LYS A 981     -14.258 -24.150  30.625  1.00  1.500          H  
ATOM  15356 1HE  LYS A 981     -14.649 -21.862  31.483  1.00  1.500          H  
ATOM  15357 2HE  LYS A 981     -16.265 -22.339  32.039  1.00  1.500          H  
ATOM  15358 1HZ  LYS A 981     -14.662 -22.386  33.823  1.00  1.500          H  
ATOM  15359 2HZ  LYS A 981     -15.218 -23.913  33.530  1.00  1.500          H  
ATOM  15360 3HZ  LYS A 981     -13.715 -23.469  33.013  1.00  1.500          H  
ATOM  15361  N   ASP A 982     -16.391 -24.586  24.822  1.00  0.900          N  
ATOM  15362  CA  ASP A 982     -16.508 -25.531  23.720  1.00  1.040          C  
ATOM  15363  C   ASP A 982     -15.501 -26.660  23.874  1.00  1.030          C  
ATOM  15364  O   ASP A 982     -14.384 -26.467  24.360  1.00  1.000          O  
ATOM  15365  CB  ASP A 982     -16.444 -24.808  22.376  1.00  1.400          C  
ATOM  15366  CG  ASP A 982     -17.785 -24.051  22.071  1.00  1.400          C  
ATOM  15367  OD1 ASP A 982     -18.775 -24.344  22.705  1.00  1.400          O  
ATOM  15368  OD2 ASP A 982     -17.803 -23.212  21.211  1.00  1.400          O  
ATOM  15369  H   ASP A 982     -16.117 -23.609  24.636  1.00  1.080          H  
ATOM  15370  HA  ASP A 982     -17.498 -25.982  23.774  1.00  1.250          H  
ATOM  15371 1HB  ASP A 982     -15.624 -24.083  22.393  1.00  1.680          H  
ATOM  15372 2HB  ASP A 982     -16.248 -25.521  21.579  1.00  1.680          H  
ATOM  15373  N   GLN A 983     -15.881 -27.861  23.454  1.00  1.060          N  
ATOM  15374  CA  GLN A 983     -15.006 -29.021  23.630  1.00  1.070          C  
ATOM  15375  C   GLN A 983     -13.938 -29.164  22.557  1.00  1.120          C  
ATOM  15376  O   GLN A 983     -13.991 -30.031  21.683  1.00  1.370          O  
ATOM  15377  CB  GLN A 983     -15.871 -30.268  23.762  1.00  1.490          C  
ATOM  15378  CG  GLN A 983     -16.806 -30.176  24.979  1.00  1.490          C  
ATOM  15379  CD  GLN A 983     -16.034 -30.169  26.289  1.00  1.490          C  
ATOM  15380  OE1 GLN A 983     -15.412 -31.179  26.631  1.00  1.490          O  
ATOM  15381  NE2 GLN A 983     -16.037 -29.043  27.018  1.00  1.490          N  
ATOM  15382  H   GLN A 983     -16.794 -27.972  23.037  1.00  1.270          H  
ATOM  15383  HA  GLN A 983     -14.472 -28.895  24.572  1.00  1.280          H  
ATOM  15384 1HB  GLN A 983     -16.474 -30.400  22.864  1.00  1.790          H  
ATOM  15385 2HB  GLN A 983     -15.237 -31.149  23.873  1.00  1.790          H  
ATOM  15386 1HG  GLN A 983     -17.385 -29.254  24.931  1.00  1.790          H  
ATOM  15387 2HG  GLN A 983     -17.474 -31.037  24.984  1.00  1.790          H  
ATOM  15388 1HE2 GLN A 983     -15.530 -29.010  27.880  1.00  1.790          H  
ATOM  15389 2HE2 GLN A 983     -16.534 -28.190  26.715  1.00  1.790          H  
ATOM  15390  N   LEU A 984     -12.984 -28.260  22.662  1.00  0.980          N  
ATOM  15391  CA  LEU A 984     -11.836 -28.072  21.790  1.00  1.010          C  
ATOM  15392  C   LEU A 984     -10.592 -28.507  22.578  1.00  0.920          C  
ATOM  15393  O   LEU A 984     -10.695 -28.689  23.787  1.00  1.390          O  
ATOM  15394  CB  LEU A 984     -11.825 -26.598  21.398  1.00  1.400          C  
ATOM  15395  CG  LEU A 984     -13.157 -26.099  20.779  1.00  1.400          C  
ATOM  15396  CD1 LEU A 984     -13.083 -24.628  20.602  1.00  1.400          C  
ATOM  15397  CD2 LEU A 984     -13.419 -26.793  19.451  1.00  1.400          C  
ATOM  15398  H   LEU A 984     -13.118 -27.606  23.441  1.00  1.180          H  
ATOM  15399  HA  LEU A 984     -11.936 -28.713  20.919  1.00  1.210          H  
ATOM  15400 1HB  LEU A 984     -11.618 -25.996  22.286  1.00  1.680          H  
ATOM  15401 2HB  LEU A 984     -11.057 -26.422  20.668  1.00  1.680          H  
ATOM  15402  HG  LEU A 984     -13.967 -26.307  21.454  1.00  1.680          H  
ATOM  15403 1HD1 LEU A 984     -14.018 -24.250  20.191  1.00  1.680          H  
ATOM  15404 2HD1 LEU A 984     -12.908 -24.172  21.575  1.00  1.680          H  
ATOM  15405 3HD1 LEU A 984     -12.288 -24.394  19.946  1.00  1.680          H  
ATOM  15406 1HD2 LEU A 984     -14.356 -26.425  19.034  1.00  1.680          H  
ATOM  15407 2HD2 LEU A 984     -12.609 -26.586  18.758  1.00  1.680          H  
ATOM  15408 3HD2 LEU A 984     -13.501 -27.868  19.596  1.00  1.680          H  
ATOM  15409  N   GLY A 985      -9.400 -28.696  21.965  1.00  0.630          N  
ATOM  15410  CA  GLY A 985      -8.985 -28.486  20.567  1.00  0.530          C  
ATOM  15411  C   GLY A 985      -8.199 -27.170  20.463  1.00  0.910          C  
ATOM  15412  O   GLY A 985      -7.353 -26.983  19.576  1.00  1.070          O  
ATOM  15413  H   GLY A 985      -8.659 -29.022  22.575  1.00  0.760          H  
ATOM  15414 1HA  GLY A 985      -8.356 -29.316  20.243  1.00  0.640          H  
ATOM  15415 2HA  GLY A 985      -9.847 -28.460  19.905  1.00  0.640          H  
ATOM  15416  N   ARG A 986      -8.436 -26.311  21.448  1.00  1.550          N  
ATOM  15417  CA  ARG A 986      -7.821 -25.010  21.607  1.00  2.200          C  
ATOM  15418  C   ARG A 986      -7.647 -24.739  23.096  1.00  2.180          C  
ATOM  15419  O   ARG A 986      -8.622 -24.477  23.792  1.00  2.570          O  
ATOM  15420  CB  ARG A 986      -8.720 -23.942  21.014  1.00  2.820          C  
ATOM  15421  CG  ARG A 986      -8.937 -23.999  19.495  1.00  2.820          C  
ATOM  15422  CD  ARG A 986      -9.774 -22.876  19.097  1.00  2.820          C  
ATOM  15423  NE  ARG A 986      -9.934 -22.654  17.643  1.00  2.820          N  
ATOM  15424  CZ  ARG A 986     -10.740 -23.336  16.791  1.00  2.820          C  
ATOM  15425  NH1 ARG A 986     -11.410 -24.394  17.180  1.00  2.820          N  
ATOM  15426  NH2 ARG A 986     -10.853 -22.922  15.535  1.00  2.820          N  
ATOM  15427  H   ARG A 986      -9.114 -26.596  22.143  1.00  1.860          H  
ATOM  15428  HA  ARG A 986      -6.846 -25.002  21.117  1.00  2.640          H  
ATOM  15429 1HB  ARG A 986      -9.705 -24.023  21.469  1.00  3.380          H  
ATOM  15430 2HB  ARG A 986      -8.340 -22.961  21.279  1.00  3.380          H  
ATOM  15431 1HG  ARG A 986      -8.008 -23.974  18.984  1.00  3.380          H  
ATOM  15432 2HG  ARG A 986      -9.460 -24.912  19.231  1.00  3.380          H  
ATOM  15433 1HD  ARG A 986     -10.744 -22.935  19.547  1.00  3.380          H  
ATOM  15434 2HD  ARG A 986      -9.281 -22.009  19.496  1.00  3.380          H  
ATOM  15435  HE  ARG A 986      -9.440 -21.869  17.244  1.00  3.380          H  
ATOM  15436 1HH1 ARG A 986     -11.335 -24.726  18.126  1.00  3.380          H  
ATOM  15437 2HH1 ARG A 986     -12.000 -24.883  16.520  1.00  3.380          H  
ATOM  15438 1HH2 ARG A 986     -10.398 -22.061  15.196  1.00  3.380          H  
ATOM  15439 2HH2 ARG A 986     -11.405 -23.430  14.839  1.00  3.380          H  
ATOM  15440  N   SER A 987      -6.408 -24.630  23.566  1.00  1.780          N  
ATOM  15441  CA  SER A 987      -6.103 -24.449  24.995  1.00  1.770          C  
ATOM  15442  C   SER A 987      -6.570 -23.123  25.585  1.00  1.760          C  
ATOM  15443  O   SER A 987      -6.626 -22.951  26.805  1.00  1.870          O  
ATOM  15444  CB  SER A 987      -4.610 -24.582  25.194  1.00  2.480          C  
ATOM  15445  OG  SER A 987      -3.934 -23.540  24.542  1.00  2.480          O  
ATOM  15446  H   SER A 987      -5.633 -24.757  22.930  1.00  2.140          H  
ATOM  15447  HA  SER A 987      -6.598 -25.251  25.544  1.00  2.120          H  
ATOM  15448 1HB  SER A 987      -4.377 -24.563  26.260  1.00  2.980          H  
ATOM  15449 2HB  SER A 987      -4.275 -25.539  24.801  1.00  2.980          H  
ATOM  15450  HG  SER A 987      -2.999 -23.664  24.741  1.00  2.980          H  
ATOM  15451  N   VAL A 988      -6.886 -22.199  24.696  1.00  1.730          N  
ATOM  15452  CA  VAL A 988      -7.285 -20.836  24.990  1.00  1.750          C  
ATOM  15453  C   VAL A 988      -8.698 -20.402  24.623  1.00  1.790          C  
ATOM  15454  O   VAL A 988      -9.071 -19.280  24.956  1.00  2.220          O  
ATOM  15455  CB  VAL A 988      -6.389 -19.886  24.177  1.00  2.440          C  
ATOM  15456  CG1 VAL A 988      -4.950 -20.002  24.574  1.00  2.440          C  
ATOM  15457  CG2 VAL A 988      -6.572 -20.266  22.682  1.00  2.440          C  
ATOM  15458  H   VAL A 988      -6.824 -22.512  23.744  1.00  2.080          H  
ATOM  15459  HA  VAL A 988      -7.139 -20.671  26.061  1.00  2.100          H  
ATOM  15460  HB  VAL A 988      -6.699 -18.856  24.347  1.00  2.930          H  
ATOM  15461 1HG1 VAL A 988      -4.345 -19.336  23.994  1.00  2.930          H  
ATOM  15462 2HG1 VAL A 988      -4.877 -19.717  25.609  1.00  2.930          H  
ATOM  15463 3HG1 VAL A 988      -4.600 -21.019  24.436  1.00  2.930          H  
ATOM  15464 1HG2 VAL A 988      -6.020 -19.640  22.077  1.00  2.930          H  
ATOM  15465 2HG2 VAL A 988      -6.248 -21.283  22.509  1.00  2.930          H  
ATOM  15466 3HG2 VAL A 988      -7.585 -20.169  22.393  1.00  2.930          H  
ATOM  15467  N   HIS A 989      -9.464 -21.185  23.858  1.00  1.500          N  
ATOM  15468  CA  HIS A 989     -10.756 -20.651  23.402  1.00  1.520          C  
ATOM  15469  C   HIS A 989     -11.469 -21.794  22.686  1.00  1.050          C  
ATOM  15470  O   HIS A 989     -11.467 -22.841  23.327  1.00  1.460          O  
ATOM  15471  CB  HIS A 989     -10.620 -19.379  22.498  1.00  2.120          C  
ATOM  15472  CG  HIS A 989     -10.243 -19.446  21.065  1.00  2.120          C  
ATOM  15473  ND1 HIS A 989     -11.122 -19.882  20.082  1.00  2.120          N  
ATOM  15474  CD2 HIS A 989      -9.151 -18.978  20.416  1.00  2.120          C  
ATOM  15475  CE1 HIS A 989     -10.573 -19.666  18.893  1.00  2.120          C  
ATOM  15476  NE2 HIS A 989      -9.378 -19.128  19.084  1.00  2.120          N  
ATOM  15477  H   HIS A 989      -9.190 -22.150  23.648  1.00  1.800          H  
ATOM  15478  HA  HIS A 989     -11.361 -20.372  24.264  1.00  1.820          H  
ATOM  15479 1HB  HIS A 989     -11.420 -18.682  22.645  1.00  2.540          H  
ATOM  15480 2HB  HIS A 989      -9.785 -18.836  22.860  1.00  2.540          H  
ATOM  15481  HD2 HIS A 989      -8.272 -18.521  20.856  1.00  2.540          H  
ATOM  15482  HE1 HIS A 989     -11.027 -19.887  17.921  1.00  2.540          H  
ATOM  15483  HE2 HIS A 989      -8.723 -18.830  18.372  1.00  2.540          H  
ATOM  15484  N   LEU A 990     -12.594 -21.488  22.021  1.00  0.710          N  
ATOM  15485  CA  LEU A 990     -13.643 -20.532  22.350  1.00  0.900          C  
ATOM  15486  C   LEU A 990     -14.411 -20.615  23.655  1.00  0.850          C  
ATOM  15487  O   LEU A 990     -15.020 -21.626  24.028  1.00  1.020          O  
ATOM  15488  CB  LEU A 990     -14.666 -20.610  21.203  1.00  1.180          C  
ATOM  15489  CG  LEU A 990     -15.862 -19.653  21.257  1.00  1.180          C  
ATOM  15490  CD1 LEU A 990     -15.437 -18.239  21.135  1.00  1.180          C  
ATOM  15491  CD2 LEU A 990     -16.808 -19.989  20.122  1.00  1.180          C  
ATOM  15492  H   LEU A 990     -12.298 -21.254  21.073  1.00  0.850          H  
ATOM  15493  HA  LEU A 990     -13.231 -19.552  22.308  1.00  1.080          H  
ATOM  15494 1HB  LEU A 990     -14.142 -20.441  20.265  1.00  1.420          H  
ATOM  15495 2HB  LEU A 990     -15.077 -21.625  21.186  1.00  1.420          H  
ATOM  15496  HG  LEU A 990     -16.357 -19.763  22.182  1.00  1.420          H  
ATOM  15497 1HD1 LEU A 990     -16.333 -17.647  21.169  1.00  1.420          H  
ATOM  15498 2HD1 LEU A 990     -14.779 -17.938  21.944  1.00  1.420          H  
ATOM  15499 3HD1 LEU A 990     -14.932 -18.093  20.190  1.00  1.420          H  
ATOM  15500 1HD2 LEU A 990     -17.673 -19.326  20.154  1.00  1.420          H  
ATOM  15501 2HD2 LEU A 990     -16.296 -19.866  19.166  1.00  1.420          H  
ATOM  15502 3HD2 LEU A 990     -17.139 -21.025  20.224  1.00  1.420          H  
ATOM  15503  N   ALA A 991     -14.419 -19.443  24.308  1.00  0.850          N  
ATOM  15504  CA  ALA A 991     -15.188 -19.141  25.492  1.00  0.970          C  
ATOM  15505  C   ALA A 991     -16.438 -18.482  24.904  1.00  0.860          C  
ATOM  15506  O   ALA A 991     -16.445 -17.304  24.516  1.00  0.890          O  
ATOM  15507  CB  ALA A 991     -14.397 -18.268  26.459  1.00  1.310          C  
ATOM  15508  H   ALA A 991     -13.857 -18.665  23.953  1.00  1.020          H  
ATOM  15509  HA  ALA A 991     -15.487 -20.067  25.991  1.00  1.160          H  
ATOM  15510 1HB  ALA A 991     -14.985 -18.021  27.317  1.00  1.570          H  
ATOM  15511 2HB  ALA A 991     -13.506 -18.801  26.783  1.00  1.570          H  
ATOM  15512 3HB  ALA A 991     -14.109 -17.370  25.972  1.00  1.570          H  
ATOM  15513  N   ASN A 992     -17.445 -19.303  24.677  1.00  0.830          N  
ATOM  15514  CA  ASN A 992     -18.606 -18.931  23.894  1.00  0.790          C  
ATOM  15515  C   ASN A 992     -19.654 -18.264  24.789  1.00  0.700          C  
ATOM  15516  O   ASN A 992     -20.372 -18.945  25.529  1.00  0.670          O  
ATOM  15517  CB  ASN A 992     -19.066 -20.216  23.203  1.00  1.120          C  
ATOM  15518  CG  ASN A 992     -20.133 -20.114  22.232  1.00  1.120          C  
ATOM  15519  OD1 ASN A 992     -20.960 -19.212  22.262  1.00  1.120          O  
ATOM  15520  ND2 ASN A 992     -20.124 -21.055  21.300  1.00  1.120          N  
ATOM  15521  H   ASN A 992     -17.419 -20.248  25.068  1.00  1.000          H  
ATOM  15522  HA  ASN A 992     -18.303 -18.207  23.139  1.00  0.950          H  
ATOM  15523 1HB  ASN A 992     -18.235 -20.692  22.711  1.00  1.350          H  
ATOM  15524 2HB  ASN A 992     -19.347 -20.899  23.946  1.00  1.350          H  
ATOM  15525 1HD2 ASN A 992     -20.820 -21.061  20.583  1.00  1.350          H  
ATOM  15526 2HD2 ASN A 992     -19.390 -21.794  21.307  1.00  1.350          H  
ATOM  15527  N   LEU A 993     -19.702 -16.922  24.796  1.00  0.690          N  
ATOM  15528  CA  LEU A 993     -20.596 -16.260  25.751  1.00  0.640          C  
ATOM  15529  C   LEU A 993     -21.920 -15.873  25.149  1.00  0.610          C  
ATOM  15530  O   LEU A 993     -21.976 -15.089  24.196  1.00  0.630          O  
ATOM  15531  CB  LEU A 993     -19.982 -14.968  26.308  1.00  0.920          C  
ATOM  15532  CG  LEU A 993     -20.886 -14.157  27.324  1.00  0.920          C  
ATOM  15533  CD1 LEU A 993     -21.056 -14.975  28.627  1.00  0.920          C  
ATOM  15534  CD2 LEU A 993     -20.267 -12.792  27.565  1.00  0.920          C  
ATOM  15535  H   LEU A 993     -19.134 -16.360  24.145  1.00  0.830          H  
ATOM  15536  HA  LEU A 993     -20.793 -16.951  26.564  1.00  0.770          H  
ATOM  15537 1HB  LEU A 993     -19.046 -15.207  26.807  1.00  1.100          H  
ATOM  15538 2HB  LEU A 993     -19.756 -14.317  25.473  1.00  1.100          H  
ATOM  15539  HG  LEU A 993     -21.875 -14.005  26.901  1.00  1.100          H  
ATOM  15540 1HD1 LEU A 993     -21.671 -14.433  29.332  1.00  1.100          H  
ATOM  15541 2HD1 LEU A 993     -21.523 -15.927  28.421  1.00  1.100          H  
ATOM  15542 3HD1 LEU A 993     -20.078 -15.139  29.057  1.00  1.100          H  
ATOM  15543 1HD2 LEU A 993     -20.885 -12.220  28.252  1.00  1.100          H  
ATOM  15544 2HD2 LEU A 993     -19.272 -12.911  27.980  1.00  1.100          H  
ATOM  15545 3HD2 LEU A 993     -20.193 -12.261  26.613  1.00  1.100          H  
ATOM  15546  N   GLU A 994     -23.004 -16.365  25.744  1.00  0.690          N  
ATOM  15547  CA  GLU A 994     -24.325 -16.037  25.238  1.00  0.640          C  
ATOM  15548  C   GLU A 994     -25.173 -15.273  26.243  1.00  0.600          C  
ATOM  15549  O   GLU A 994     -25.426 -15.735  27.366  1.00  0.620          O  
ATOM  15550  CB  GLU A 994     -25.089 -17.302  24.820  1.00  0.920          C  
ATOM  15551  CG  GLU A 994     -24.508 -18.045  23.608  1.00  0.920          C  
ATOM  15552  CD  GLU A 994     -25.397 -19.193  23.126  1.00  0.920          C  
ATOM  15553  OE1 GLU A 994     -26.387 -19.481  23.774  1.00  0.920          O  
ATOM  15554  OE2 GLU A 994     -25.107 -19.749  22.097  1.00  0.920          O  
ATOM  15555  H   GLU A 994     -22.913 -16.995  26.551  1.00  0.830          H  
ATOM  15556  HA  GLU A 994     -24.208 -15.402  24.359  1.00  0.770          H  
ATOM  15557 1HB  GLU A 994     -25.077 -18.004  25.655  1.00  1.100          H  
ATOM  15558 2HB  GLU A 994     -26.131 -17.060  24.631  1.00  1.100          H  
ATOM  15559 1HG  GLU A 994     -24.351 -17.338  22.804  1.00  1.100          H  
ATOM  15560 2HG  GLU A 994     -23.530 -18.444  23.883  1.00  1.100          H  
ATOM  15561  N   ILE A 995     -25.613 -14.083  25.828  1.00  0.600          N  
ATOM  15562  CA  ILE A 995     -26.469 -13.249  26.656  1.00  0.590          C  
ATOM  15563  C   ILE A 995     -27.841 -13.121  25.994  1.00  0.610          C  
ATOM  15564  O   ILE A 995     -27.975 -12.701  24.836  1.00  0.660          O  
ATOM  15565  CB  ILE A 995     -25.840 -11.858  26.891  1.00  0.830          C  
ATOM  15566  CG1 ILE A 995     -24.365 -12.013  27.459  1.00  0.830          C  
ATOM  15567  CG2 ILE A 995     -26.749 -11.017  27.854  1.00  0.830          C  
ATOM  15568  CD1 ILE A 995     -24.217 -12.700  28.761  1.00  0.830          C  
ATOM  15569  H   ILE A 995     -25.331 -13.742  24.902  1.00  0.720          H  
ATOM  15570  HA  ILE A 995     -26.621 -13.733  27.619  1.00  0.710          H  
ATOM  15571  HB  ILE A 995     -25.752 -11.341  25.939  1.00  1.000          H  
ATOM  15572 1HG1 ILE A 995     -23.776 -12.549  26.721  1.00  1.000          H  
ATOM  15573 2HG1 ILE A 995     -23.942 -11.052  27.589  1.00  1.000          H  
ATOM  15574 1HG2 ILE A 995     -26.313 -10.034  28.012  1.00  1.000          H  
ATOM  15575 2HG2 ILE A 995     -27.741 -10.898  27.417  1.00  1.000          H  
ATOM  15576 3HG2 ILE A 995     -26.849 -11.525  28.815  1.00  1.000          H  
ATOM  15577 1HD1 ILE A 995     -23.172 -12.724  29.020  1.00  1.000          H  
ATOM  15578 2HD1 ILE A 995     -24.756 -12.159  29.525  1.00  1.000          H  
ATOM  15579 3HD1 ILE A 995     -24.588 -13.712  28.696  1.00  1.000          H  
ATOM  15580  N   ARG A 996     -28.874 -13.474  26.739  1.00  0.590          N  
ATOM  15581  CA  ARG A 996     -30.229 -13.446  26.216  1.00  0.620          C  
ATOM  15582  C   ARG A 996     -31.082 -12.427  26.964  1.00  0.590          C  
ATOM  15583  O   ARG A 996     -31.148 -12.407  28.202  1.00  0.600          O  
ATOM  15584  CB  ARG A 996     -30.859 -14.827  26.353  1.00  0.860          C  
ATOM  15585  CG  ARG A 996     -30.090 -15.997  25.701  1.00  0.860          C  
ATOM  15586  CD  ARG A 996     -30.321 -16.126  24.252  1.00  0.860          C  
ATOM  15587  NE  ARG A 996     -29.531 -17.234  23.698  1.00  0.860          N  
ATOM  15588  CZ  ARG A 996     -29.611 -17.708  22.435  1.00  0.860          C  
ATOM  15589  NH1 ARG A 996     -30.473 -17.191  21.578  1.00  0.860          N  
ATOM  15590  NH2 ARG A 996     -28.815 -18.698  22.061  1.00  0.860          N  
ATOM  15591  H   ARG A 996     -28.688 -13.798  27.690  1.00  0.710          H  
ATOM  15592  HA  ARG A 996     -30.202 -13.160  25.163  1.00  0.740          H  
ATOM  15593 1HB  ARG A 996     -30.954 -15.065  27.391  1.00  1.030          H  
ATOM  15594 2HB  ARG A 996     -31.861 -14.809  25.928  1.00  1.030          H  
ATOM  15595 1HG  ARG A 996     -29.018 -15.864  25.852  1.00  1.030          H  
ATOM  15596 2HG  ARG A 996     -30.396 -16.929  26.169  1.00  1.030          H  
ATOM  15597 1HD  ARG A 996     -31.374 -16.326  24.071  1.00  1.030          H  
ATOM  15598 2HD  ARG A 996     -30.034 -15.205  23.754  1.00  1.030          H  
ATOM  15599  HE  ARG A 996     -28.847 -17.670  24.312  1.00  1.030          H  
ATOM  15600 1HH1 ARG A 996     -31.082 -16.442  21.863  1.00  1.030          H  
ATOM  15601 2HH1 ARG A 996     -30.521 -17.545  20.632  1.00  1.030          H  
ATOM  15602 1HH2 ARG A 996     -28.133 -19.103  22.730  1.00  1.030          H  
ATOM  15603 2HH2 ARG A 996     -28.855 -19.058  21.123  1.00  1.030          H  
ATOM  15604  N   LEU A 997     -31.752 -11.573  26.209  1.00  0.630          N  
ATOM  15605  CA  LEU A 997     -32.594 -10.549  26.810  1.00  0.680          C  
ATOM  15606  C   LEU A 997     -34.054 -10.856  26.550  1.00  0.730          C  
ATOM  15607  O   LEU A 997     -34.518 -10.719  25.417  1.00  1.000          O  
ATOM  15608  CB  LEU A 997     -32.237  -9.194  26.200  1.00  0.930          C  
ATOM  15609  CG  LEU A 997     -30.742  -8.825  26.247  1.00  0.930          C  
ATOM  15610  CD1 LEU A 997     -30.547  -7.509  25.559  1.00  0.930          C  
ATOM  15611  CD2 LEU A 997     -30.253  -8.774  27.673  1.00  0.930          C  
ATOM  15612  H   LEU A 997     -31.657 -11.639  25.189  1.00  0.760          H  
ATOM  15613  HA  LEU A 997     -32.446 -10.539  27.889  1.00  0.820          H  
ATOM  15614 1HB  LEU A 997     -32.542  -9.193  25.164  1.00  1.120          H  
ATOM  15615 2HB  LEU A 997     -32.790  -8.420  26.727  1.00  1.120          H  
ATOM  15616  HG  LEU A 997     -30.165  -9.575  25.700  1.00  1.120          H  
ATOM  15617 1HD1 LEU A 997     -29.494  -7.259  25.581  1.00  1.120          H  
ATOM  15618 2HD1 LEU A 997     -30.882  -7.570  24.533  1.00  1.120          H  
ATOM  15619 3HD1 LEU A 997     -31.114  -6.745  26.071  1.00  1.120          H  
ATOM  15620 1HD2 LEU A 997     -29.204  -8.521  27.660  1.00  1.120          H  
ATOM  15621 2HD2 LEU A 997     -30.812  -8.025  28.234  1.00  1.120          H  
ATOM  15622 3HD2 LEU A 997     -30.374  -9.740  28.147  1.00  1.120          H  
ATOM  15623  N   THR A 998     -34.789 -11.259  27.587  1.00  0.680          N  
ATOM  15624  CA  THR A 998     -36.192 -11.664  27.434  1.00  0.750          C  
ATOM  15625  C   THR A 998     -37.043 -10.772  28.315  1.00  0.780          C  
ATOM  15626  O   THR A 998     -36.658 -10.487  29.452  1.00  0.810          O  
ATOM  15627  CB  THR A 998     -36.397 -13.156  27.803  1.00  1.020          C  
ATOM  15628  OG1 THR A 998     -35.583 -13.977  26.950  1.00  1.020          O  
ATOM  15629  CG2 THR A 998     -37.855 -13.563  27.606  1.00  1.020          C  
ATOM  15630  H   THR A 998     -34.366 -11.307  28.526  1.00  0.820          H  
ATOM  15631  HA  THR A 998     -36.506 -11.510  26.403  1.00  0.900          H  
ATOM  15632  HB  THR A 998     -36.107 -13.318  28.840  1.00  1.230          H  
ATOM  15633  HG1 THR A 998     -34.667 -13.879  27.214  1.00  1.230          H  
ATOM  15634 1HG2 THR A 998     -37.969 -14.614  27.862  1.00  1.230          H  
ATOM  15635 2HG2 THR A 998     -38.506 -12.972  28.245  1.00  1.230          H  
ATOM  15636 3HG2 THR A 998     -38.135 -13.412  26.567  1.00  1.230          H  
ATOM  15637  N   HIS A 999     -38.168 -10.278  27.809  1.00  0.830          N  
ATOM  15638  CA  HIS A 999     -38.947  -9.375  28.647  1.00  0.940          C  
ATOM  15639  C   HIS A 999     -40.418  -9.283  28.301  1.00  1.020          C  
ATOM  15640  O   HIS A 999     -40.840  -9.688  27.225  1.00  1.060          O  
ATOM  15641  CB  HIS A 999     -38.279  -7.970  28.632  1.00  1.270          C  
ATOM  15642  CG  HIS A 999     -38.059  -7.288  27.253  1.00  1.270          C  
ATOM  15643  ND1 HIS A 999     -38.233  -5.916  27.054  1.00  1.270          N  
ATOM  15644  CD2 HIS A 999     -37.634  -7.780  26.056  1.00  1.270          C  
ATOM  15645  CE1 HIS A 999     -37.950  -5.624  25.802  1.00  1.270          C  
ATOM  15646  NE2 HIS A 999     -37.579  -6.716  25.182  1.00  1.270          N  
ATOM  15647  H   HIS A 999     -38.499 -10.559  26.874  1.00  1.000          H  
ATOM  15648  HA  HIS A 999     -38.907  -9.732  29.674  1.00  1.130          H  
ATOM  15649 1HB  HIS A 999     -38.867  -7.285  29.249  1.00  1.530          H  
ATOM  15650 2HB  HIS A 999     -37.312  -8.046  29.089  1.00  1.530          H  
ATOM  15651  HD1 HIS A 999     -37.980  -5.186  27.734  1.00  1.530          H  
ATOM  15652  HD2 HIS A 999     -37.349  -8.772  25.702  1.00  1.530          H  
ATOM  15653  HE1 HIS A 999     -38.032  -4.605  25.459  1.00  1.530          H  
ATOM  15654  N   THR A1000     -41.214  -8.839  29.270  1.00  1.220          N  
ATOM  15655  CA  THR A1000     -42.612  -8.500  29.021  1.00  1.400          C  
ATOM  15656  C   THR A1000     -42.955  -7.139  29.657  1.00  1.440          C  
ATOM  15657  O   THR A1000     -43.373  -7.094  30.823  1.00  1.900          O  
ATOM  15658  CB  THR A1000     -43.571  -9.583  29.560  1.00  1.890          C  
ATOM  15659  OG1 THR A1000     -43.238 -10.853  28.980  1.00  1.890          O  
ATOM  15660  CG2 THR A1000     -45.011  -9.237  29.185  1.00  1.890          C  
ATOM  15661  H   THR A1000     -40.814  -8.639  30.193  1.00  1.460          H  
ATOM  15662  HA  THR A1000     -42.773  -8.450  27.948  1.00  1.680          H  
ATOM  15663  HB  THR A1000     -43.477  -9.647  30.646  1.00  2.270          H  
ATOM  15664  HG1 THR A1000     -42.348 -11.091  29.250  1.00  2.270          H  
ATOM  15665 1HG2 THR A1000     -45.674 -10.011  29.563  1.00  2.270          H  
ATOM  15666 2HG2 THR A1000     -45.301  -8.281  29.615  1.00  2.270          H  
ATOM  15667 3HG2 THR A1000     -45.098  -9.182  28.099  1.00  2.270          H  
ATOM  15668  N   GLY A1001     -42.816  -6.024  28.928  1.00  1.340          N  
ATOM  15669  CA  GLY A1001     -42.201  -5.936  27.608  1.00  1.420          C  
ATOM  15670  C   GLY A1001     -43.157  -6.081  26.442  1.00  1.210          C  
ATOM  15671  O   GLY A1001     -44.379  -6.049  26.597  1.00  1.130          O  
ATOM  15672  H   GLY A1001     -43.130  -5.165  29.352  1.00  1.610          H  
ATOM  15673 1HA  GLY A1001     -41.403  -6.671  27.529  1.00  1.700          H  
ATOM  15674 2HA  GLY A1001     -41.702  -4.979  27.518  1.00  1.700          H  
ATOM  15675  N   ALA A1002     -42.556  -6.276  25.282  1.00  1.480          N  
ATOM  15676  CA  ALA A1002     -41.343  -6.448  24.494  1.00  1.510          C  
ATOM  15677  C   ALA A1002     -41.524  -6.146  23.034  1.00  1.320          C  
ATOM  15678  O   ALA A1002     -42.649  -6.018  22.541  1.00  1.560          O  
ATOM  15679  CB  ALA A1002     -40.841  -7.847  24.638  1.00  2.100          C  
ATOM  15680  H   ALA A1002     -41.812  -6.167  25.955  1.00  1.780          H  
ATOM  15681  HA  ALA A1002     -40.598  -5.756  24.878  1.00  1.810          H  
ATOM  15682 1HB  ALA A1002     -39.913  -7.979  24.085  1.00  2.520          H  
ATOM  15683 2HB  ALA A1002     -40.656  -8.033  25.656  1.00  2.520          H  
ATOM  15684 3HB  ALA A1002     -41.585  -8.528  24.269  1.00  2.520          H  
ATOM  15685  N   GLY A1003     -40.388  -6.041  22.351  1.00  0.940          N  
ATOM  15686  CA  GLY A1003     -40.317  -5.851  20.917  1.00  0.860          C  
ATOM  15687  C   GLY A1003     -39.560  -4.607  20.545  1.00  0.820          C  
ATOM  15688  O   GLY A1003     -39.756  -3.541  21.128  1.00  0.840          O  
ATOM  15689  H   GLY A1003     -39.512  -6.131  22.851  1.00  1.130          H  
ATOM  15690 1HA  GLY A1003     -39.825  -6.712  20.468  1.00  1.030          H  
ATOM  15691 2HA  GLY A1003     -41.318  -5.795  20.502  1.00  1.030          H  
ATOM  15692  N   ILE A1004     -38.691  -4.763  19.560  1.00  0.790          N  
ATOM  15693  CA  ILE A1004     -37.869  -3.677  19.063  1.00  0.790          C  
ATOM  15694  C   ILE A1004     -38.459  -3.232  17.731  1.00  0.810          C  
ATOM  15695  O   ILE A1004     -38.615  -4.066  16.843  1.00  0.840          O  
ATOM  15696  CB  ILE A1004     -36.403  -4.145  18.879  1.00  1.110          C  
ATOM  15697  CG1 ILE A1004     -35.826  -4.707  20.234  1.00  1.110          C  
ATOM  15698  CG2 ILE A1004     -35.523  -3.042  18.302  1.00  1.110          C  
ATOM  15699  CD1 ILE A1004     -35.802  -3.736  21.416  1.00  1.110          C  
ATOM  15700  H   ILE A1004     -38.619  -5.692  19.139  1.00  0.950          H  
ATOM  15701  HA  ILE A1004     -37.901  -2.877  19.787  1.00  0.950          H  
ATOM  15702  HB  ILE A1004     -36.396  -4.978  18.172  1.00  1.330          H  
ATOM  15703 1HG1 ILE A1004     -36.426  -5.551  20.539  1.00  1.330          H  
ATOM  15704 2HG1 ILE A1004     -34.806  -5.053  20.052  1.00  1.330          H  
ATOM  15705 1HG2 ILE A1004     -34.526  -3.426  18.160  1.00  1.330          H  
ATOM  15706 2HG2 ILE A1004     -35.919  -2.714  17.340  1.00  1.330          H  
ATOM  15707 3HG2 ILE A1004     -35.494  -2.207  18.976  1.00  1.330          H  
ATOM  15708 1HD1 ILE A1004     -35.391  -4.245  22.288  1.00  1.330          H  
ATOM  15709 2HD1 ILE A1004     -35.184  -2.873  21.188  1.00  1.330          H  
ATOM  15710 3HD1 ILE A1004     -36.810  -3.409  21.650  1.00  1.330          H  
ATOM  15711  N   PRO A1005     -38.803  -1.945  17.548  1.00  0.850          N  
ATOM  15712  CA  PRO A1005     -39.429  -1.430  16.348  1.00  0.910          C  
ATOM  15713  C   PRO A1005     -38.478  -1.602  15.188  1.00  0.870          C  
ATOM  15714  O   PRO A1005     -37.266  -1.413  15.362  1.00  0.810          O  
ATOM  15715  CB  PRO A1005     -39.693   0.040  16.702  1.00  1.360          C  
ATOM  15716  CG  PRO A1005     -38.699   0.367  17.800  1.00  1.360          C  
ATOM  15717  CD  PRO A1005     -38.512  -0.927  18.569  1.00  1.360          C  
ATOM  15718  HA  PRO A1005     -40.369  -1.973  16.163  1.00  1.090          H  
ATOM  15719 1HB  PRO A1005     -39.568   0.667  15.808  1.00  1.640          H  
ATOM  15720 2HB  PRO A1005     -40.737   0.160  17.028  1.00  1.640          H  
ATOM  15721 1HG  PRO A1005     -37.761   0.728  17.362  1.00  1.640          H  
ATOM  15722 2HG  PRO A1005     -39.087   1.183  18.430  1.00  1.640          H  
ATOM  15723 1HD  PRO A1005     -37.467  -0.962  18.890  1.00  1.640          H  
ATOM  15724 2HD  PRO A1005     -39.222  -1.005  19.413  1.00  1.640          H  
ATOM  15725  N   GLU A1006     -39.037  -1.856  14.004  1.00  0.940          N  
ATOM  15726  CA  GLU A1006     -38.275  -2.083  12.780  1.00  0.940          C  
ATOM  15727  C   GLU A1006     -37.257  -1.006  12.469  1.00  0.900          C  
ATOM  15728  O   GLU A1006     -36.181  -1.308  11.962  1.00  0.870          O  
ATOM  15729  CB  GLU A1006     -39.235  -2.231  11.602  1.00  1.320          C  
ATOM  15730  CG  GLU A1006     -40.118  -3.485  11.672  1.00  1.320          C  
ATOM  15731  CD  GLU A1006     -41.352  -3.304  12.538  1.00  1.320          C  
ATOM  15732  OE1 GLU A1006     -41.515  -2.234  13.100  1.00  1.320          O  
ATOM  15733  OE2 GLU A1006     -42.117  -4.226  12.648  1.00  1.320          O  
ATOM  15734  H   GLU A1006     -40.057  -1.955  13.950  1.00  1.130          H  
ATOM  15735  HA  GLU A1006     -37.738  -3.024  12.898  1.00  1.130          H  
ATOM  15736 1HB  GLU A1006     -39.883  -1.357  11.545  1.00  1.580          H  
ATOM  15737 2HB  GLU A1006     -38.663  -2.274  10.673  1.00  1.580          H  
ATOM  15738 1HG  GLU A1006     -40.433  -3.750  10.665  1.00  1.580          H  
ATOM  15739 2HG  GLU A1006     -39.524  -4.311  12.068  1.00  1.580          H  
ATOM  15740  N   PHE A1007     -37.562   0.246  12.783  1.00  0.910          N  
ATOM  15741  CA  PHE A1007     -36.620   1.308  12.491  1.00  0.910          C  
ATOM  15742  C   PHE A1007     -35.346   1.152  13.297  1.00  0.860          C  
ATOM  15743  O   PHE A1007     -34.251   1.416  12.785  1.00  0.890          O  
ATOM  15744  CB  PHE A1007     -37.236   2.676  12.779  1.00  1.270          C  
ATOM  15745  CG  PHE A1007     -38.211   3.109  11.752  1.00  1.270          C  
ATOM  15746  CD1 PHE A1007     -39.576   2.972  11.959  1.00  1.270          C  
ATOM  15747  CD2 PHE A1007     -37.768   3.661  10.562  1.00  1.270          C  
ATOM  15748  CE1 PHE A1007     -40.472   3.378  10.993  1.00  1.270          C  
ATOM  15749  CE2 PHE A1007     -38.659   4.066   9.598  1.00  1.270          C  
ATOM  15750  CZ  PHE A1007     -40.014   3.923   9.813  1.00  1.270          C  
ATOM  15751  H   PHE A1007     -38.468   0.457  13.176  1.00  1.090          H  
ATOM  15752  HA  PHE A1007     -36.363   1.256  11.433  1.00  1.090          H  
ATOM  15753 1HB  PHE A1007     -37.737   2.656  13.743  1.00  1.530          H  
ATOM  15754 2HB  PHE A1007     -36.448   3.428  12.837  1.00  1.530          H  
ATOM  15755  HD1 PHE A1007     -39.945   2.543  12.891  1.00  1.530          H  
ATOM  15756  HD2 PHE A1007     -36.697   3.773  10.392  1.00  1.530          H  
ATOM  15757  HE1 PHE A1007     -41.544   3.267  11.162  1.00  1.530          H  
ATOM  15758  HE2 PHE A1007     -38.297   4.499   8.666  1.00  1.530          H  
ATOM  15759  HZ  PHE A1007     -40.722   4.244   9.051  1.00  1.530          H  
ATOM  15760  N   LEU A1008     -35.471   0.751  14.568  1.00  0.820          N  
ATOM  15761  CA  LEU A1008     -34.299   0.660  15.410  1.00  0.800          C  
ATOM  15762  C   LEU A1008     -33.541  -0.565  15.013  1.00  0.770          C  
ATOM  15763  O   LEU A1008     -32.317  -0.551  14.939  1.00  0.780          O  
ATOM  15764  CB  LEU A1008     -34.623   0.639  16.908  1.00  1.130          C  
ATOM  15765  CG  LEU A1008     -33.362   0.633  17.883  1.00  1.130          C  
ATOM  15766  CD1 LEU A1008     -32.474   1.899  17.644  1.00  1.130          C  
ATOM  15767  CD2 LEU A1008     -33.842   0.598  19.321  1.00  1.130          C  
ATOM  15768  H   LEU A1008     -36.375   0.445  14.923  1.00  0.980          H  
ATOM  15769  HA  LEU A1008     -33.687   1.516  15.223  1.00  0.960          H  
ATOM  15770 1HB  LEU A1008     -35.225   1.512  17.145  1.00  1.350          H  
ATOM  15771 2HB  LEU A1008     -35.217  -0.251  17.115  1.00  1.350          H  
ATOM  15772  HG  LEU A1008     -32.755  -0.243  17.689  1.00  1.350          H  
ATOM  15773 1HD1 LEU A1008     -31.631   1.878  18.315  1.00  1.350          H  
ATOM  15774 2HD1 LEU A1008     -32.096   1.923  16.634  1.00  1.350          H  
ATOM  15775 3HD1 LEU A1008     -33.057   2.797  17.834  1.00  1.350          H  
ATOM  15776 1HD2 LEU A1008     -32.994   0.583  19.995  1.00  1.350          H  
ATOM  15777 2HD2 LEU A1008     -34.439   1.486  19.528  1.00  1.350          H  
ATOM  15778 3HD2 LEU A1008     -34.436  -0.284  19.482  1.00  1.350          H  
ATOM  15779  N   LEU A1009     -34.265  -1.635  14.750  1.00  0.770          N  
ATOM  15780  CA  LEU A1009     -33.610  -2.865  14.405  1.00  0.790          C  
ATOM  15781  C   LEU A1009     -32.804  -2.696  13.116  1.00  0.810          C  
ATOM  15782  O   LEU A1009     -31.617  -3.049  13.063  1.00  0.840          O  
ATOM  15783  CB  LEU A1009     -34.679  -3.954  14.285  1.00  1.100          C  
ATOM  15784  CG  LEU A1009     -34.239  -5.358  13.941  1.00  1.100          C  
ATOM  15785  CD1 LEU A1009     -33.304  -5.878  15.003  1.00  1.100          C  
ATOM  15786  CD2 LEU A1009     -35.482  -6.228  13.855  1.00  1.100          C  
ATOM  15787  H   LEU A1009     -35.286  -1.591  14.830  1.00  0.920          H  
ATOM  15788  HA  LEU A1009     -32.929  -3.113  15.195  1.00  0.950          H  
ATOM  15789 1HB  LEU A1009     -35.228  -3.998  15.227  1.00  1.320          H  
ATOM  15790 2HB  LEU A1009     -35.378  -3.643  13.512  1.00  1.320          H  
ATOM  15791  HG  LEU A1009     -33.714  -5.367  12.984  1.00  1.320          H  
ATOM  15792 1HD1 LEU A1009     -33.024  -6.877  14.739  1.00  1.320          H  
ATOM  15793 2HD1 LEU A1009     -32.409  -5.270  15.058  1.00  1.320          H  
ATOM  15794 3HD1 LEU A1009     -33.807  -5.879  15.969  1.00  1.320          H  
ATOM  15795 1HD2 LEU A1009     -35.199  -7.250  13.610  1.00  1.320          H  
ATOM  15796 2HD2 LEU A1009     -36.000  -6.213  14.815  1.00  1.320          H  
ATOM  15797 3HD2 LEU A1009     -36.143  -5.833  13.083  1.00  1.320          H  
ATOM  15798  N   ASN A1010     -33.418  -2.077  12.106  1.00  0.840          N  
ATOM  15799  CA  ASN A1010     -32.751  -1.880  10.841  1.00  0.890          C  
ATOM  15800  C   ASN A1010     -31.531  -0.971  10.941  1.00  0.850          C  
ATOM  15801  O   ASN A1010     -30.506  -1.267  10.322  1.00  0.900          O  
ATOM  15802  CB  ASN A1010     -33.722  -1.302   9.835  1.00  1.230          C  
ATOM  15803  CG  ASN A1010     -34.754  -2.293   9.370  1.00  1.230          C  
ATOM  15804  OD1 ASN A1010     -34.600  -3.516   9.499  1.00  1.230          O  
ATOM  15805  ND2 ASN A1010     -35.822  -1.779   8.818  1.00  1.230          N  
ATOM  15806  H   ASN A1010     -34.396  -1.790  12.191  1.00  1.010          H  
ATOM  15807  HA  ASN A1010     -32.405  -2.850  10.486  1.00  1.070          H  
ATOM  15808 1HB  ASN A1010     -34.239  -0.453  10.289  1.00  1.470          H  
ATOM  15809 2HB  ASN A1010     -33.172  -0.925   8.974  1.00  1.470          H  
ATOM  15810 1HD2 ASN A1010     -36.550  -2.378   8.488  1.00  1.470          H  
ATOM  15811 2HD2 ASN A1010     -35.913  -0.789   8.733  1.00  1.470          H  
ATOM  15812  N   GLN A1011     -31.601   0.128  11.714  1.00  0.830          N  
ATOM  15813  CA  GLN A1011     -30.410   0.968  11.786  1.00  0.820          C  
ATOM  15814  C   GLN A1011     -29.330   0.325  12.671  1.00  0.730          C  
ATOM  15815  O   GLN A1011     -28.151   0.446  12.378  1.00  0.700          O  
ATOM  15816  CB  GLN A1011     -30.783   2.389  12.239  1.00  1.150          C  
ATOM  15817  CG  GLN A1011     -31.226   2.483  13.650  1.00  1.150          C  
ATOM  15818  CD  GLN A1011     -31.921   3.793  13.983  1.00  1.150          C  
ATOM  15819  OE1 GLN A1011     -31.289   4.829  14.227  1.00  1.150          O  
ATOM  15820  NE2 GLN A1011     -33.258   3.747  13.977  1.00  1.150          N  
ATOM  15821  H   GLN A1011     -32.470   0.394  12.189  1.00  1.000          H  
ATOM  15822  HA  GLN A1011     -30.003   1.058  10.779  1.00  0.980          H  
ATOM  15823 1HB  GLN A1011     -29.925   3.055  12.098  1.00  1.380          H  
ATOM  15824 2HB  GLN A1011     -31.593   2.768  11.614  1.00  1.380          H  
ATOM  15825 1HG  GLN A1011     -31.899   1.679  13.840  1.00  1.380          H  
ATOM  15826 2HG  GLN A1011     -30.354   2.392  14.297  1.00  1.380          H  
ATOM  15827 1HE2 GLN A1011     -33.821   4.563  14.221  1.00  1.380          H  
ATOM  15828 2HE2 GLN A1011     -33.717   2.870  13.735  1.00  1.380          H  
ATOM  15829  N   MET A1012     -29.689  -0.494  13.674  1.00  0.700          N  
ATOM  15830  CA  MET A1012     -28.634  -1.125  14.486  1.00  0.660          C  
ATOM  15831  C   MET A1012     -27.759  -2.016  13.641  1.00  0.650          C  
ATOM  15832  O   MET A1012     -26.536  -2.076  13.825  1.00  0.660          O  
ATOM  15833  CB  MET A1012     -29.201  -2.000  15.607  1.00  0.940          C  
ATOM  15834  CG  MET A1012     -29.796  -1.280  16.766  1.00  0.940          C  
ATOM  15835  SD  MET A1012     -30.230  -2.390  18.139  1.00  0.940          S  
ATOM  15836  CE  MET A1012     -31.664  -3.239  17.601  1.00  0.940          C  
ATOM  15837  H   MET A1012     -30.674  -0.599  13.940  1.00  0.840          H  
ATOM  15838  HA  MET A1012     -28.010  -0.342  14.914  1.00  0.790          H  
ATOM  15839 1HB  MET A1012     -29.987  -2.629  15.180  1.00  1.130          H  
ATOM  15840 2HB  MET A1012     -28.423  -2.664  15.981  1.00  1.130          H  
ATOM  15841 1HG  MET A1012     -29.057  -0.578  17.112  1.00  1.130          H  
ATOM  15842 2HG  MET A1012     -30.651  -0.724  16.488  1.00  1.130          H  
ATOM  15843 1HE  MET A1012     -32.002  -3.914  18.381  1.00  1.130          H  
ATOM  15844 2HE  MET A1012     -32.451  -2.525  17.384  1.00  1.130          H  
ATOM  15845 3HE  MET A1012     -31.425  -3.811  16.714  1.00  1.130          H  
ATOM  15846  N   PHE A1013     -28.400  -2.678  12.679  1.00  0.650          N  
ATOM  15847  CA  PHE A1013     -27.776  -3.639  11.794  1.00  0.640          C  
ATOM  15848  C   PHE A1013     -27.386  -3.047  10.426  1.00  0.650          C  
ATOM  15849  O   PHE A1013     -27.076  -3.796   9.495  1.00  0.710          O  
ATOM  15850  CB  PHE A1013     -28.729  -4.828  11.609  1.00  0.900          C  
ATOM  15851  CG  PHE A1013     -29.058  -5.654  12.909  1.00  0.900          C  
ATOM  15852  CD1 PHE A1013     -28.399  -5.455  14.144  1.00  0.900          C  
ATOM  15853  CD2 PHE A1013     -30.039  -6.645  12.866  1.00  0.900          C  
ATOM  15854  CE1 PHE A1013     -28.726  -6.206  15.258  1.00  0.900          C  
ATOM  15855  CE2 PHE A1013     -30.349  -7.400  13.991  1.00  0.900          C  
ATOM  15856  CZ  PHE A1013     -29.698  -7.176  15.181  1.00  0.900          C  
ATOM  15857  H   PHE A1013     -29.422  -2.571  12.630  1.00  0.780          H  
ATOM  15858  HA  PHE A1013     -26.873  -4.005  12.263  1.00  0.770          H  
ATOM  15859 1HB  PHE A1013     -29.675  -4.446  11.211  1.00  1.080          H  
ATOM  15860 2HB  PHE A1013     -28.317  -5.508  10.870  1.00  1.080          H  
ATOM  15861  HD1 PHE A1013     -27.630  -4.709  14.240  1.00  1.080          H  
ATOM  15862  HD2 PHE A1013     -30.563  -6.828  11.930  1.00  1.080          H  
ATOM  15863  HE1 PHE A1013     -28.207  -6.029  16.195  1.00  1.080          H  
ATOM  15864  HE2 PHE A1013     -31.115  -8.171  13.933  1.00  1.080          H  
ATOM  15865  HZ  PHE A1013     -29.951  -7.772  16.055  1.00  1.080          H  
ATOM  15866  N   GLY A1014     -27.381  -1.710  10.307  1.00  0.640          N  
ATOM  15867  CA  GLY A1014     -27.037  -1.028   9.059  1.00  0.660          C  
ATOM  15868  C   GLY A1014     -25.562  -0.606   8.953  1.00  0.720          C  
ATOM  15869  O   GLY A1014     -24.665  -1.161   9.600  1.00  0.890          O  
ATOM  15870  H   GLY A1014     -27.658  -1.130  11.104  1.00  0.770          H  
ATOM  15871 1HA  GLY A1014     -27.288  -1.675   8.219  1.00  0.790          H  
ATOM  15872 2HA  GLY A1014     -27.670  -0.145   8.968  1.00  0.790          H  
ATOM  15873  N   THR A1015     -25.302   0.419   8.135  1.00  0.720          N  
ATOM  15874  CA  THR A1015     -23.934   0.887   7.909  1.00  0.850          C  
ATOM  15875  C   THR A1015     -23.732   2.281   8.492  1.00  0.850          C  
ATOM  15876  O   THR A1015     -23.115   2.441   9.554  1.00  1.000          O  
ATOM  15877  CB  THR A1015     -23.564   0.925   6.408  1.00  1.140          C  
ATOM  15878  OG1 THR A1015     -24.479   1.758   5.669  1.00  1.140          O  
ATOM  15879  CG2 THR A1015     -23.621  -0.470   5.829  1.00  1.140          C  
ATOM  15880  H   THR A1015     -26.057   0.853   7.626  1.00  0.860          H  
ATOM  15881  HA  THR A1015     -23.242   0.213   8.412  1.00  1.020          H  
ATOM  15882  HB  THR A1015     -22.555   1.324   6.295  1.00  1.370          H  
ATOM  15883  HG1 THR A1015     -23.995   2.032   4.824  1.00  1.370          H  
ATOM  15884 1HG2 THR A1015     -23.356  -0.420   4.781  1.00  1.370          H  
ATOM  15885 2HG2 THR A1015     -22.920  -1.117   6.354  1.00  1.370          H  
ATOM  15886 3HG2 THR A1015     -24.626  -0.868   5.930  1.00  1.370          H  
ATOM  15887  N   GLU A1016     -24.196   3.294   7.760  1.00  0.840          N  
ATOM  15888  CA  GLU A1016     -24.078   4.696   8.169  1.00  0.940          C  
ATOM  15889  C   GLU A1016     -25.412   5.372   8.553  1.00  0.950          C  
ATOM  15890  O   GLU A1016     -25.474   6.598   8.663  1.00  1.090          O  
ATOM  15891  CB  GLU A1016     -23.402   5.490   7.048  1.00  1.280          C  
ATOM  15892  CG  GLU A1016     -21.989   4.988   6.681  1.00  1.280          C  
ATOM  15893  CD  GLU A1016     -21.000   5.093   7.819  1.00  1.280          C  
ATOM  15894  OE1 GLU A1016     -21.027   6.078   8.513  1.00  1.280          O  
ATOM  15895  OE2 GLU A1016     -20.225   4.177   8.001  1.00  1.280          O  
ATOM  15896  H   GLU A1016     -24.626   3.064   6.871  1.00  1.010          H  
ATOM  15897  HA  GLU A1016     -23.432   4.736   9.047  1.00  1.130          H  
ATOM  15898 1HB  GLU A1016     -24.018   5.444   6.149  1.00  1.530          H  
ATOM  15899 2HB  GLU A1016     -23.321   6.538   7.339  1.00  1.530          H  
ATOM  15900 1HG  GLU A1016     -22.053   3.947   6.359  1.00  1.530          H  
ATOM  15901 2HG  GLU A1016     -21.624   5.570   5.837  1.00  1.530          H  
ATOM  15902  N   GLU A1017     -26.484   4.597   8.708  1.00  0.990          N  
ATOM  15903  CA  GLU A1017     -27.801   5.160   9.035  1.00  1.050          C  
ATOM  15904  C   GLU A1017     -27.947   5.525  10.518  1.00  1.100          C  
ATOM  15905  O   GLU A1017     -27.641   4.730  11.398  1.00  1.220          O  
ATOM  15906  CB  GLU A1017     -28.905   4.180   8.613  1.00  1.450          C  
ATOM  15907  CG  GLU A1017     -29.009   3.984   7.086  1.00  1.450          C  
ATOM  15908  CD  GLU A1017     -30.112   3.037   6.653  1.00  1.450          C  
ATOM  15909  OE1 GLU A1017     -30.778   2.513   7.500  1.00  1.450          O  
ATOM  15910  OE2 GLU A1017     -30.275   2.847   5.459  1.00  1.450          O  
ATOM  15911  H   GLU A1017     -26.373   3.602   8.598  1.00  1.190          H  
ATOM  15912  HA  GLU A1017     -27.928   6.076   8.459  1.00  1.260          H  
ATOM  15913 1HB  GLU A1017     -28.728   3.206   9.072  1.00  1.740          H  
ATOM  15914 2HB  GLU A1017     -29.866   4.537   8.972  1.00  1.740          H  
ATOM  15915 1HG  GLU A1017     -29.186   4.955   6.623  1.00  1.740          H  
ATOM  15916 2HG  GLU A1017     -28.056   3.611   6.714  1.00  1.740          H  
ATOM  15917  N   ASP A1018     -28.455   6.731  10.779  1.00  1.280          N  
ATOM  15918  CA  ASP A1018     -28.657   7.239  12.141  1.00  1.470          C  
ATOM  15919  C   ASP A1018     -29.855   8.191  12.169  1.00  1.640          C  
ATOM  15920  O   ASP A1018     -29.691   9.411  12.183  1.00  2.160          O  
ATOM  15921  CB  ASP A1018     -27.381   7.973  12.624  1.00  1.980          C  
ATOM  15922  CG  ASP A1018     -27.383   8.400  14.122  1.00  1.980          C  
ATOM  15923  OD1 ASP A1018     -28.077   7.792  14.896  1.00  1.980          O  
ATOM  15924  OD2 ASP A1018     -26.667   9.322  14.462  1.00  1.980          O  
ATOM  15925  H   ASP A1018     -28.692   7.328  10.002  1.00  1.540          H  
ATOM  15926  HA  ASP A1018     -28.867   6.400  12.808  1.00  1.760          H  
ATOM  15927 1HB  ASP A1018     -26.518   7.319  12.460  1.00  2.380          H  
ATOM  15928 2HB  ASP A1018     -27.229   8.862  12.017  1.00  2.380          H  
ATOM  15929  N   VAL A1019     -31.058   7.626  12.092  1.00  1.370          N  
ATOM  15930  CA  VAL A1019     -32.512   7.600  11.992  1.00  1.530          C  
ATOM  15931  C   VAL A1019     -33.210   7.881  13.336  1.00  1.400          C  
ATOM  15932  O   VAL A1019     -34.124   8.705  13.389  1.00  1.520          O  
ATOM  15933  CB  VAL A1019     -32.948   6.236  11.406  1.00  2.080          C  
ATOM  15934  CG1 VAL A1019     -34.479   6.085  11.395  1.00  2.080          C  
ATOM  15935  CG2 VAL A1019     -32.362   6.089  10.009  1.00  2.080          C  
ATOM  15936  H   VAL A1019     -31.273   8.616  12.105  1.00  1.640          H  
ATOM  15937  HA  VAL A1019     -32.816   8.377  11.289  1.00  1.840          H  
ATOM  15938  HB  VAL A1019     -32.558   5.466  12.011  1.00  2.490          H  
ATOM  15939 1HG1 VAL A1019     -34.735   5.109  10.990  1.00  2.490          H  
ATOM  15940 2HG1 VAL A1019     -34.877   6.164  12.409  1.00  2.490          H  
ATOM  15941 3HG1 VAL A1019     -34.920   6.863  10.777  1.00  2.490          H  
ATOM  15942 1HG2 VAL A1019     -32.632   5.112   9.596  1.00  2.490          H  
ATOM  15943 2HG2 VAL A1019     -32.749   6.875   9.364  1.00  2.490          H  
ATOM  15944 3HG2 VAL A1019     -31.281   6.166  10.067  1.00  2.490          H  
ATOM  15945  N   SER A1020     -32.793   7.191  14.405  1.00  1.260          N  
ATOM  15946  CA  SER A1020     -33.392   7.358  15.738  1.00  1.280          C  
ATOM  15947  C   SER A1020     -32.289   7.632  16.742  1.00  1.260          C  
ATOM  15948  O   SER A1020     -31.154   7.185  16.569  1.00  1.280          O  
ATOM  15949  CB  SER A1020     -34.110   6.104  16.195  1.00  1.780          C  
ATOM  15950  OG  SER A1020     -35.111   5.720  15.301  1.00  1.780          O  
ATOM  15951  H   SER A1020     -32.025   6.521  14.295  1.00  1.510          H  
ATOM  15952  HA  SER A1020     -34.085   8.199  15.723  1.00  1.540          H  
ATOM  15953 1HB  SER A1020     -33.390   5.297  16.321  1.00  2.140          H  
ATOM  15954 2HB  SER A1020     -34.551   6.292  17.176  1.00  2.140          H  
ATOM  15955  HG  SER A1020     -35.609   5.034  15.750  1.00  2.140          H  
ATOM  15956  N   GLU A1021     -32.594   8.294  17.863  1.00  1.460          N  
ATOM  15957  CA  GLU A1021     -32.182   8.846  19.161  1.00  1.580          C  
ATOM  15958  C   GLU A1021     -31.123   7.957  19.855  1.00  1.380          C  
ATOM  15959  O   GLU A1021     -30.094   8.547  20.186  1.00  1.650          O  
ATOM  15960  CB  GLU A1021     -33.403   8.989  20.075  1.00  2.160          C  
ATOM  15961  CG  GLU A1021     -34.420  10.035  19.621  1.00  2.160          C  
ATOM  15962  CD  GLU A1021     -35.612  10.140  20.550  1.00  2.160          C  
ATOM  15963  OE1 GLU A1021     -35.697   9.356  21.466  1.00  2.160          O  
ATOM  15964  OE2 GLU A1021     -36.428  11.010  20.345  1.00  2.160          O  
ATOM  15965  H   GLU A1021     -31.612   8.082  17.946  1.00  1.750          H  
ATOM  15966  HA  GLU A1021     -31.748   9.831  18.997  1.00  1.900          H  
ATOM  15967 1HB  GLU A1021     -33.918   8.030  20.146  1.00  2.600          H  
ATOM  15968 2HB  GLU A1021     -33.078   9.259  21.079  1.00  2.600          H  
ATOM  15969 1HG  GLU A1021     -33.925  11.002  19.566  1.00  2.600          H  
ATOM  15970 2HG  GLU A1021     -34.760   9.773  18.616  1.00  2.600          H  
ATOM  15971  N   GLU A1022     -31.006   6.759  19.259  1.00  0.910          N  
ATOM  15972  CA  GLU A1022     -30.861   5.581  20.103  1.00  0.840          C  
ATOM  15973  C   GLU A1022     -29.950   4.654  19.330  1.00  0.750          C  
ATOM  15974  O   GLU A1022     -29.269   3.774  19.876  1.00  0.890          O  
ATOM  15975  CB  GLU A1022     -32.216   4.943  20.453  1.00  1.200          C  
ATOM  15976  CG  GLU A1022     -32.125   3.817  21.501  1.00  1.200          C  
ATOM  15977  CD  GLU A1022     -33.475   3.342  21.999  1.00  1.200          C  
ATOM  15978  OE1 GLU A1022     -34.444   3.561  21.312  1.00  1.200          O  
ATOM  15979  OE2 GLU A1022     -33.537   2.804  23.104  1.00  1.200          O  
ATOM  15980  H   GLU A1022     -30.383   6.707  18.443  1.00  1.090          H  
ATOM  15981  HA  GLU A1022     -30.361   5.862  21.034  1.00  1.010          H  
ATOM  15982 1HB  GLU A1022     -32.889   5.707  20.842  1.00  1.440          H  
ATOM  15983 2HB  GLU A1022     -32.669   4.536  19.552  1.00  1.440          H  
ATOM  15984 1HG  GLU A1022     -31.613   2.977  21.058  1.00  1.440          H  
ATOM  15985 2HG  GLU A1022     -31.528   4.159  22.345  1.00  1.440          H  
ATOM  15986  N   GLY A1023     -30.035   4.869  18.018  1.00  0.690          N  
ATOM  15987  CA  GLY A1023     -29.420   4.077  16.976  1.00  0.700          C  
ATOM  15988  C   GLY A1023     -27.921   4.064  17.058  1.00  0.630          C  
ATOM  15989  O   GLY A1023     -27.317   3.005  17.070  1.00  0.640          O  
ATOM  15990  H   GLY A1023     -30.576   5.678  17.705  1.00  0.830          H  
ATOM  15991 1HA  GLY A1023     -29.799   3.057  17.020  1.00  0.840          H  
ATOM  15992 2HA  GLY A1023     -29.715   4.487  16.017  1.00  0.840          H  
ATOM  15993  N   LEU A1024     -27.296   5.232  17.130  1.00  0.630          N  
ATOM  15994  CA  LEU A1024     -25.845   5.299  17.143  1.00  0.670          C  
ATOM  15995  C   LEU A1024     -25.241   4.482  18.273  1.00  0.660          C  
ATOM  15996  O   LEU A1024     -24.260   3.769  18.067  1.00  0.700          O  
ATOM  15997  CB  LEU A1024     -25.392   6.754  17.294  1.00  0.920          C  
ATOM  15998  CG  LEU A1024     -23.860   7.021  17.335  1.00  0.920          C  
ATOM  15999  CD1 LEU A1024     -23.213   6.601  15.999  1.00  0.920          C  
ATOM  16000  CD2 LEU A1024     -23.642   8.493  17.621  1.00  0.920          C  
ATOM  16001  H   LEU A1024     -27.842   6.085  17.121  1.00  0.760          H  
ATOM  16002  HA  LEU A1024     -25.492   4.906  16.194  1.00  0.800          H  
ATOM  16003 1HB  LEU A1024     -25.804   7.326  16.457  1.00  1.110          H  
ATOM  16004 2HB  LEU A1024     -25.821   7.154  18.212  1.00  1.110          H  
ATOM  16005  HG  LEU A1024     -23.398   6.433  18.132  1.00  1.110          H  
ATOM  16006 1HD1 LEU A1024     -22.159   6.796  16.030  1.00  1.110          H  
ATOM  16007 2HD1 LEU A1024     -23.363   5.542  15.817  1.00  1.110          H  
ATOM  16008 3HD1 LEU A1024     -23.658   7.175  15.186  1.00  1.110          H  
ATOM  16009 1HD2 LEU A1024     -22.585   8.705  17.672  1.00  1.110          H  
ATOM  16010 2HD2 LEU A1024     -24.097   9.091  16.826  1.00  1.110          H  
ATOM  16011 3HD2 LEU A1024     -24.103   8.746  18.574  1.00  1.110          H  
ATOM  16012  N   SER A1025     -25.793   4.588  19.484  1.00  0.670          N  
ATOM  16013  CA  SER A1025     -25.204   3.854  20.593  1.00  0.720          C  
ATOM  16014  C   SER A1025     -25.287   2.349  20.371  1.00  0.680          C  
ATOM  16015  O   SER A1025     -24.307   1.628  20.591  1.00  0.740          O  
ATOM  16016  CB  SER A1025     -25.915   4.208  21.886  1.00  0.990          C  
ATOM  16017  OG  SER A1025     -25.716   5.557  22.232  1.00  0.990          O  
ATOM  16018  H   SER A1025     -26.584   5.195  19.640  1.00  0.800          H  
ATOM  16019  HA  SER A1025     -24.154   4.131  20.676  1.00  0.860          H  
ATOM  16020 1HB  SER A1025     -26.985   4.011  21.774  1.00  1.190          H  
ATOM  16021 2HB  SER A1025     -25.546   3.563  22.687  1.00  1.190          H  
ATOM  16022  HG  SER A1025     -26.138   5.671  23.088  1.00  1.190          H  
ATOM  16023  N   LEU A1026     -26.442   1.875  19.913  1.00  0.640          N  
ATOM  16024  CA  LEU A1026     -26.616   0.451  19.687  1.00  0.660          C  
ATOM  16025  C   LEU A1026     -25.879  -0.053  18.445  1.00  0.640          C  
ATOM  16026  O   LEU A1026     -25.375  -1.181  18.445  1.00  0.640          O  
ATOM  16027  CB  LEU A1026     -28.097   0.171  19.644  1.00  0.920          C  
ATOM  16028  CG  LEU A1026     -28.832   0.336  20.994  1.00  0.920          C  
ATOM  16029  CD1 LEU A1026     -30.293   0.371  20.738  1.00  0.920          C  
ATOM  16030  CD2 LEU A1026     -28.518  -0.870  21.918  1.00  0.920          C  
ATOM  16031  H   LEU A1026     -27.233   2.515  19.763  1.00  0.770          H  
ATOM  16032  HA  LEU A1026     -26.193  -0.068  20.538  1.00  0.790          H  
ATOM  16033 1HB  LEU A1026     -28.560   0.842  18.919  1.00  1.100          H  
ATOM  16034 2HB  LEU A1026     -28.215  -0.845  19.332  1.00  1.100          H  
ATOM  16035  HG  LEU A1026     -28.530   1.269  21.470  1.00  1.100          H  
ATOM  16036 1HD1 LEU A1026     -30.829   0.494  21.676  1.00  1.100          H  
ATOM  16037 2HD1 LEU A1026     -30.500   1.208  20.097  1.00  1.100          H  
ATOM  16038 3HD1 LEU A1026     -30.610  -0.527  20.263  1.00  1.100          H  
ATOM  16039 1HD2 LEU A1026     -29.059  -0.757  22.851  1.00  1.100          H  
ATOM  16040 2HD2 LEU A1026     -28.845  -1.774  21.424  1.00  1.100          H  
ATOM  16041 3HD2 LEU A1026     -27.464  -0.946  22.129  1.00  1.100          H  
ATOM  16042  N   MET A1027     -25.808   0.770  17.395  1.00  0.640          N  
ATOM  16043  CA  MET A1027     -25.096   0.428  16.173  1.00  0.680          C  
ATOM  16044  C   MET A1027     -23.637   0.215  16.488  1.00  0.680          C  
ATOM  16045  O   MET A1027     -23.033  -0.762  16.034  1.00  0.700          O  
ATOM  16046  CB  MET A1027     -25.197   1.539  15.130  1.00  0.940          C  
ATOM  16047  CG  MET A1027     -24.422   1.213  13.856  1.00  0.940          C  
ATOM  16048  SD  MET A1027     -24.407   2.510  12.600  1.00  0.940          S  
ATOM  16049  CE  MET A1027     -25.902   2.270  11.720  1.00  0.940          C  
ATOM  16050  H   MET A1027     -26.272   1.669  17.443  1.00  0.770          H  
ATOM  16051  HA  MET A1027     -25.504  -0.496  15.767  1.00  0.820          H  
ATOM  16052 1HB  MET A1027     -26.244   1.702  14.872  1.00  1.120          H  
ATOM  16053 2HB  MET A1027     -24.813   2.468  15.549  1.00  1.120          H  
ATOM  16054 1HG  MET A1027     -23.395   0.994  14.112  1.00  1.120          H  
ATOM  16055 2HG  MET A1027     -24.858   0.314  13.408  1.00  1.120          H  
ATOM  16056 1HE  MET A1027     -25.955   2.989  10.918  1.00  1.120          H  
ATOM  16057 2HE  MET A1027     -25.925   1.264  11.305  1.00  1.120          H  
ATOM  16058 3HE  MET A1027     -26.744   2.415  12.387  1.00  1.120          H  
ATOM  16059  N   VAL A1028     -23.057   1.130  17.265  1.00  0.680          N  
ATOM  16060  CA  VAL A1028     -21.667   0.990  17.619  1.00  0.690          C  
ATOM  16061  C   VAL A1028     -21.488  -0.268  18.446  1.00  0.630          C  
ATOM  16062  O   VAL A1028     -20.563  -1.027  18.170  1.00  0.630          O  
ATOM  16063  CB  VAL A1028     -21.120   2.243  18.327  1.00  0.960          C  
ATOM  16064  CG1 VAL A1028     -19.690   1.975  18.874  1.00  0.960          C  
ATOM  16065  CG2 VAL A1028     -21.086   3.403  17.310  1.00  0.960          C  
ATOM  16066  H   VAL A1028     -23.594   1.941  17.589  1.00  0.820          H  
ATOM  16067  HA  VAL A1028     -21.096   0.873  16.701  1.00  0.830          H  
ATOM  16068  HB  VAL A1028     -21.773   2.503  19.168  1.00  1.150          H  
ATOM  16069 1HG1 VAL A1028     -19.317   2.874  19.364  1.00  1.150          H  
ATOM  16070 2HG1 VAL A1028     -19.715   1.163  19.596  1.00  1.150          H  
ATOM  16071 3HG1 VAL A1028     -19.026   1.708  18.051  1.00  1.150          H  
ATOM  16072 1HG2 VAL A1028     -20.713   4.295  17.793  1.00  1.150          H  
ATOM  16073 2HG2 VAL A1028     -20.435   3.139  16.479  1.00  1.150          H  
ATOM  16074 3HG2 VAL A1028     -22.085   3.591  16.932  1.00  1.150          H  
ATOM  16075  N   SER A1029     -22.366  -0.532  19.425  1.00  0.600          N  
ATOM  16076  CA  SER A1029     -22.218  -1.752  20.202  1.00  0.560          C  
ATOM  16077  C   SER A1029     -22.270  -2.997  19.324  1.00  0.550          C  
ATOM  16078  O   SER A1029     -21.481  -3.917  19.534  1.00  0.540          O  
ATOM  16079  CB  SER A1029     -23.262  -1.817  21.286  1.00  0.800          C  
ATOM  16080  OG  SER A1029     -23.034  -0.815  22.222  1.00  0.800          O  
ATOM  16081  H   SER A1029     -23.109   0.133  19.676  1.00  0.720          H  
ATOM  16082  HA  SER A1029     -21.251  -1.723  20.680  1.00  0.670          H  
ATOM  16083 1HB  SER A1029     -24.252  -1.695  20.850  1.00  0.960          H  
ATOM  16084 2HB  SER A1029     -23.237  -2.782  21.763  1.00  0.960          H  
ATOM  16085  HG  SER A1029     -23.662  -0.954  22.937  1.00  0.960          H  
ATOM  16086  N   ARG A1030     -23.163  -3.038  18.330  1.00  0.570          N  
ATOM  16087  CA  ARG A1030     -23.209  -4.186  17.429  1.00  0.580          C  
ATOM  16088  C   ARG A1030     -21.874  -4.318  16.688  1.00  0.590          C  
ATOM  16089  O   ARG A1030     -21.356  -5.427  16.505  1.00  0.590          O  
ATOM  16090  CB  ARG A1030     -24.348  -4.060  16.431  1.00  0.810          C  
ATOM  16091  CG  ARG A1030     -24.605  -5.298  15.546  1.00  0.810          C  
ATOM  16092  CD  ARG A1030     -23.967  -5.213  14.204  1.00  0.810          C  
ATOM  16093  NE  ARG A1030     -24.415  -4.045  13.487  1.00  0.810          N  
ATOM  16094  CZ  ARG A1030     -23.965  -3.613  12.312  1.00  0.810          C  
ATOM  16095  NH1 ARG A1030     -23.030  -4.240  11.627  1.00  0.810          N  
ATOM  16096  NH2 ARG A1030     -24.519  -2.532  11.876  1.00  0.810          N  
ATOM  16097  H   ARG A1030     -23.843  -2.275  18.230  1.00  0.680          H  
ATOM  16098  HA  ARG A1030     -23.367  -5.085  18.023  1.00  0.700          H  
ATOM  16099 1HB  ARG A1030     -25.270  -3.837  16.949  1.00  0.970          H  
ATOM  16100 2HB  ARG A1030     -24.146  -3.208  15.784  1.00  0.970          H  
ATOM  16101 1HG  ARG A1030     -24.200  -6.182  16.040  1.00  0.970          H  
ATOM  16102 2HG  ARG A1030     -25.669  -5.422  15.406  1.00  0.970          H  
ATOM  16103 1HD  ARG A1030     -22.887  -5.177  14.284  1.00  0.970          H  
ATOM  16104 2HD  ARG A1030     -24.256  -6.095  13.633  1.00  0.970          H  
ATOM  16105  HE  ARG A1030     -25.160  -3.460  13.895  1.00  0.970          H  
ATOM  16106 1HH1 ARG A1030     -22.617  -5.083  11.987  1.00  0.970          H  
ATOM  16107 2HH1 ARG A1030     -22.732  -3.871  10.733  1.00  0.970          H  
ATOM  16108 1HH2 ARG A1030     -25.239  -2.101  12.467  1.00  0.970          H  
ATOM  16109 2HH2 ARG A1030     -24.292  -2.117  10.977  1.00  0.970          H  
ATOM  16110  N   LYS A1031     -21.336  -3.192  16.194  1.00  0.620          N  
ATOM  16111  CA  LYS A1031     -20.056  -3.229  15.497  1.00  0.650          C  
ATOM  16112  C   LYS A1031     -18.943  -3.714  16.440  1.00  0.650          C  
ATOM  16113  O   LYS A1031     -18.076  -4.481  16.012  1.00  0.650          O  
ATOM  16114  CB  LYS A1031     -19.716  -1.869  14.876  1.00  0.900          C  
ATOM  16115  CG  LYS A1031     -20.608  -1.490  13.660  1.00  0.900          C  
ATOM  16116  CD  LYS A1031     -20.259  -0.100  13.066  1.00  0.900          C  
ATOM  16117  CE  LYS A1031     -21.227   0.267  11.910  1.00  0.900          C  
ATOM  16118  NZ  LYS A1031     -20.996   1.660  11.366  1.00  0.900          N  
ATOM  16119  H   LYS A1031     -21.844  -2.303  16.293  1.00  0.740          H  
ATOM  16120  HA  LYS A1031     -20.134  -3.950  14.685  1.00  0.780          H  
ATOM  16121 1HB  LYS A1031     -19.815  -1.090  15.630  1.00  1.080          H  
ATOM  16122 2HB  LYS A1031     -18.686  -1.879  14.543  1.00  1.080          H  
ATOM  16123 1HG  LYS A1031     -20.492  -2.247  12.887  1.00  1.080          H  
ATOM  16124 2HG  LYS A1031     -21.653  -1.486  13.976  1.00  1.080          H  
ATOM  16125 1HD  LYS A1031     -20.334   0.660  13.849  1.00  1.080          H  
ATOM  16126 2HD  LYS A1031     -19.236  -0.106  12.684  1.00  1.080          H  
ATOM  16127 1HE  LYS A1031     -21.119  -0.450  11.098  1.00  1.080          H  
ATOM  16128 2HE  LYS A1031     -22.235   0.204  12.286  1.00  1.080          H  
ATOM  16129 1HZ  LYS A1031     -21.709   1.868  10.619  1.00  1.080          H  
ATOM  16130 2HZ  LYS A1031     -21.111   2.335  12.108  1.00  1.080          H  
ATOM  16131 3HZ  LYS A1031     -20.067   1.749  10.971  1.00  1.080          H  
ATOM  16132  N   LEU A1032     -18.976  -3.297  17.719  1.00  0.650          N  
ATOM  16133  CA  LEU A1032     -17.966  -3.717  18.692  1.00  0.650          C  
ATOM  16134  C   LEU A1032     -18.042  -5.232  18.870  1.00  0.620          C  
ATOM  16135  O   LEU A1032     -17.017  -5.906  19.002  1.00  0.630          O  
ATOM  16136  CB  LEU A1032     -18.183  -3.041  20.059  1.00  0.910          C  
ATOM  16137  CG  LEU A1032     -17.984  -1.482  20.173  1.00  0.910          C  
ATOM  16138  CD1 LEU A1032     -18.395  -1.040  21.601  1.00  0.910          C  
ATOM  16139  CD2 LEU A1032     -16.561  -1.070  19.837  1.00  0.910          C  
ATOM  16140  H   LEU A1032     -19.694  -2.617  17.985  1.00  0.780          H  
ATOM  16141  HA  LEU A1032     -16.990  -3.474  18.307  1.00  0.780          H  
ATOM  16142 1HB  LEU A1032     -19.196  -3.241  20.354  1.00  1.090          H  
ATOM  16143 2HB  LEU A1032     -17.532  -3.507  20.779  1.00  1.090          H  
ATOM  16144  HG  LEU A1032     -18.632  -0.995  19.484  1.00  1.090          H  
ATOM  16145 1HD1 LEU A1032     -18.297   0.039  21.691  1.00  1.090          H  
ATOM  16146 2HD1 LEU A1032     -19.417  -1.314  21.800  1.00  1.090          H  
ATOM  16147 3HD1 LEU A1032     -17.771  -1.515  22.332  1.00  1.090          H  
ATOM  16148 1HD2 LEU A1032     -16.474   0.014  19.919  1.00  1.090          H  
ATOM  16149 2HD2 LEU A1032     -15.870  -1.531  20.512  1.00  1.090          H  
ATOM  16150 3HD2 LEU A1032     -16.329  -1.363  18.827  1.00  1.090          H  
ATOM  16151  N   VAL A1033     -19.255  -5.775  18.856  1.00  0.600          N  
ATOM  16152  CA  VAL A1033     -19.436  -7.213  18.972  1.00  0.590          C  
ATOM  16153  C   VAL A1033     -18.779  -7.935  17.802  1.00  0.600          C  
ATOM  16154  O   VAL A1033     -18.148  -8.977  18.005  1.00  0.610          O  
ATOM  16155  CB  VAL A1033     -20.917  -7.599  19.057  1.00  0.830          C  
ATOM  16156  CG1 VAL A1033     -21.073  -9.039  18.973  1.00  0.830          C  
ATOM  16157  CG2 VAL A1033     -21.434  -7.179  20.293  1.00  0.830          C  
ATOM  16158  H   VAL A1033     -20.065  -5.146  18.822  1.00  0.720          H  
ATOM  16159  HA  VAL A1033     -18.957  -7.544  19.887  1.00  0.710          H  
ATOM  16160  HB  VAL A1033     -21.466  -7.140  18.244  1.00  1.000          H  
ATOM  16161 1HG1 VAL A1033     -22.116  -9.284  19.054  1.00  1.000          H  
ATOM  16162 2HG1 VAL A1033     -20.699  -9.362  18.038  1.00  1.000          H  
ATOM  16163 3HG1 VAL A1033     -20.530  -9.529  19.775  1.00  1.000          H  
ATOM  16164 1HG2 VAL A1033     -22.484  -7.449  20.372  1.00  1.000          H  
ATOM  16165 2HG2 VAL A1033     -20.866  -7.675  21.073  1.00  1.000          H  
ATOM  16166 3HG2 VAL A1033     -21.328  -6.121  20.382  1.00  1.000          H  
ATOM  16167  N   LYS A1034     -18.953  -7.411  16.584  1.00  0.600          N  
ATOM  16168  CA  LYS A1034     -18.320  -8.023  15.418  1.00  0.610          C  
ATOM  16169  C   LYS A1034     -16.781  -7.944  15.554  1.00  0.620          C  
ATOM  16170  O   LYS A1034     -16.067  -8.900  15.241  1.00  0.640          O  
ATOM  16171  CB  LYS A1034     -18.764  -7.317  14.123  1.00  0.850          C  
ATOM  16172  CG  LYS A1034     -20.290  -7.423  13.769  1.00  0.850          C  
ATOM  16173  CD  LYS A1034     -20.785  -8.852  13.486  1.00  0.850          C  
ATOM  16174  CE  LYS A1034     -20.368  -9.407  12.120  1.00  0.850          C  
ATOM  16175  NZ  LYS A1034     -20.848 -10.828  11.930  1.00  0.850          N  
ATOM  16176  H   LYS A1034     -19.568  -6.594  16.488  1.00  0.720          H  
ATOM  16177  HA  LYS A1034     -18.594  -9.075  15.383  1.00  0.730          H  
ATOM  16178 1HB  LYS A1034     -18.534  -6.258  14.207  1.00  1.020          H  
ATOM  16179 2HB  LYS A1034     -18.189  -7.701  13.287  1.00  1.020          H  
ATOM  16180 1HG  LYS A1034     -20.861  -7.035  14.609  1.00  1.020          H  
ATOM  16181 2HG  LYS A1034     -20.500  -6.798  12.904  1.00  1.020          H  
ATOM  16182 1HD  LYS A1034     -20.462  -9.524  14.254  1.00  1.020          H  
ATOM  16183 2HD  LYS A1034     -21.873  -8.830  13.510  1.00  1.020          H  
ATOM  16184 1HE  LYS A1034     -20.803  -8.784  11.340  1.00  1.020          H  
ATOM  16185 2HE  LYS A1034     -19.285  -9.390  12.025  1.00  1.020          H  
ATOM  16186 1HZ  LYS A1034     -20.574 -11.167  11.031  1.00  1.020          H  
ATOM  16187 2HZ  LYS A1034     -20.441 -11.417  12.647  1.00  1.020          H  
ATOM  16188 3HZ  LYS A1034     -21.876 -10.900  12.011  1.00  1.020          H  
ATOM  16189  N   LEU A1035     -16.262  -6.828  16.097  1.00  0.620          N  
ATOM  16190  CA  LEU A1035     -14.809  -6.671  16.280  1.00  0.640          C  
ATOM  16191  C   LEU A1035     -14.288  -7.737  17.242  1.00  0.620          C  
ATOM  16192  O   LEU A1035     -13.176  -8.249  17.094  1.00  0.620          O  
ATOM  16193  CB  LEU A1035     -14.440  -5.300  16.878  1.00  0.890          C  
ATOM  16194  CG  LEU A1035     -14.722  -4.033  16.042  1.00  0.890          C  
ATOM  16195  CD1 LEU A1035     -14.349  -2.834  16.861  1.00  0.890          C  
ATOM  16196  CD2 LEU A1035     -13.972  -4.048  14.794  1.00  0.890          C  
ATOM  16197  H   LEU A1035     -16.894  -6.046  16.299  1.00  0.740          H  
ATOM  16198  HA  LEU A1035     -14.316  -6.815  15.324  1.00  0.770          H  
ATOM  16199 1HB  LEU A1035     -14.965  -5.188  17.820  1.00  1.070          H  
ATOM  16200 2HB  LEU A1035     -13.374  -5.310  17.095  1.00  1.070          H  
ATOM  16201  HG  LEU A1035     -15.768  -3.972  15.821  1.00  1.070          H  
ATOM  16202 1HD1 LEU A1035     -14.551  -1.932  16.303  1.00  1.070          H  
ATOM  16203 2HD1 LEU A1035     -14.904  -2.823  17.777  1.00  1.070          H  
ATOM  16204 3HD1 LEU A1035     -13.302  -2.896  17.077  1.00  1.070          H  
ATOM  16205 1HD2 LEU A1035     -14.187  -3.132  14.243  1.00  1.070          H  
ATOM  16206 2HD2 LEU A1035     -12.917  -4.101  15.031  1.00  1.070          H  
ATOM  16207 3HD2 LEU A1035     -14.253  -4.898  14.186  1.00  1.070          H  
ATOM  16208  N   MET A1036     -15.133  -8.093  18.210  1.00  0.630          N  
ATOM  16209  CA  MET A1036     -14.885  -9.100  19.234  1.00  0.660          C  
ATOM  16210  C   MET A1036     -15.347 -10.505  18.791  1.00  0.690          C  
ATOM  16211  O   MET A1036     -15.663 -11.354  19.638  1.00  0.780          O  
ATOM  16212  CB  MET A1036     -15.566  -8.692  20.536  1.00  0.910          C  
ATOM  16213  CG  MET A1036     -14.979  -7.439  21.166  1.00  0.910          C  
ATOM  16214  SD  MET A1036     -15.674  -7.045  22.782  1.00  0.910          S  
ATOM  16215  CE  MET A1036     -17.353  -6.542  22.387  1.00  0.910          C  
ATOM  16216  H   MET A1036     -16.005  -7.555  18.282  1.00  0.760          H  
ATOM  16217  HA  MET A1036     -13.811  -9.151  19.406  1.00  0.790          H  
ATOM  16218 1HB  MET A1036     -16.617  -8.516  20.331  1.00  1.090          H  
ATOM  16219 2HB  MET A1036     -15.497  -9.502  21.262  1.00  1.090          H  
ATOM  16220 1HG  MET A1036     -13.908  -7.575  21.278  1.00  1.090          H  
ATOM  16221 2HG  MET A1036     -15.139  -6.594  20.506  1.00  1.090          H  
ATOM  16222 1HE  MET A1036     -17.867  -6.250  23.292  1.00  1.090          H  
ATOM  16223 2HE  MET A1036     -17.327  -5.703  21.703  1.00  1.090          H  
ATOM  16224 3HE  MET A1036     -17.882  -7.363  21.930  1.00  1.090          H  
ATOM  16225  N   ASN A1037     -15.459 -10.695  17.463  1.00  0.670          N  
ATOM  16226  CA  ASN A1037     -15.783 -11.934  16.760  1.00  0.760          C  
ATOM  16227  C   ASN A1037     -17.070 -12.630  17.173  1.00  0.800          C  
ATOM  16228  O   ASN A1037     -17.140 -13.862  17.210  1.00  1.000          O  
ATOM  16229  CB  ASN A1037     -14.609 -12.887  16.841  1.00  1.030          C  
ATOM  16230  CG  ASN A1037     -13.417 -12.387  16.113  1.00  1.030          C  
ATOM  16231  OD1 ASN A1037     -13.511 -11.882  14.987  1.00  1.030          O  
ATOM  16232  ND2 ASN A1037     -12.275 -12.518  16.735  1.00  1.030          N  
ATOM  16233  H   ASN A1037     -15.283  -9.895  16.849  1.00  0.800          H  
ATOM  16234  HA  ASN A1037     -15.911 -11.670  15.707  1.00  0.910          H  
ATOM  16235 1HB  ASN A1037     -14.319 -13.008  17.865  1.00  1.230          H  
ATOM  16236 2HB  ASN A1037     -14.884 -13.865  16.453  1.00  1.230          H  
ATOM  16237 1HD2 ASN A1037     -11.426 -12.205  16.302  1.00  1.230          H  
ATOM  16238 2HD2 ASN A1037     -12.245 -12.931  17.646  1.00  1.230          H  
ATOM  16239  N   GLY A1038     -18.096 -11.849  17.441  1.00  0.730          N  
ATOM  16240  CA  GLY A1038     -19.400 -12.363  17.772  1.00  0.800          C  
ATOM  16241  C   GLY A1038     -20.403 -11.757  16.813  1.00  0.710          C  
ATOM  16242  O   GLY A1038     -20.060 -11.445  15.669  1.00  0.750          O  
ATOM  16243  H   GLY A1038     -17.996 -10.830  17.432  1.00  0.880          H  
ATOM  16244 1HA  GLY A1038     -19.424 -13.450  17.734  1.00  0.960          H  
ATOM  16245 2HA  GLY A1038     -19.621 -12.056  18.771  1.00  0.960          H  
ATOM  16246  N   ASP A1039     -21.652 -11.630  17.264  1.00  0.740          N  
ATOM  16247  CA  ASP A1039     -22.691 -10.988  16.460  1.00  0.740          C  
ATOM  16248  C   ASP A1039     -23.906 -10.603  17.336  1.00  0.650          C  
ATOM  16249  O   ASP A1039     -23.963 -10.929  18.529  1.00  0.650          O  
ATOM  16250  CB  ASP A1039     -23.094 -11.908  15.292  1.00  1.040          C  
ATOM  16251  CG  ASP A1039     -23.546 -11.118  14.034  1.00  1.040          C  
ATOM  16252  OD1 ASP A1039     -24.041 -10.028  14.204  1.00  1.040          O  
ATOM  16253  OD2 ASP A1039     -23.306 -11.570  12.920  1.00  1.040          O  
ATOM  16254  H   ASP A1039     -21.830 -11.917  18.231  1.00  0.890          H  
ATOM  16255  HA  ASP A1039     -22.279 -10.069  16.042  1.00  0.890          H  
ATOM  16256 1HB  ASP A1039     -22.264 -12.559  15.022  1.00  1.240          H  
ATOM  16257 2HB  ASP A1039     -23.917 -12.549  15.610  1.00  1.240          H  
ATOM  16258  N   VAL A1040     -24.899  -9.954  16.731  1.00  0.620          N  
ATOM  16259  CA  VAL A1040     -26.142  -9.588  17.424  1.00  0.600          C  
ATOM  16260  C   VAL A1040     -27.361  -9.994  16.602  1.00  0.580          C  
ATOM  16261  O   VAL A1040     -27.475  -9.664  15.423  1.00  0.560          O  
ATOM  16262  CB  VAL A1040     -26.205  -8.074  17.747  1.00  0.850          C  
ATOM  16263  CG1 VAL A1040     -27.539  -7.733  18.466  1.00  0.850          C  
ATOM  16264  CG2 VAL A1040     -25.024  -7.684  18.637  1.00  0.850          C  
ATOM  16265  H   VAL A1040     -24.771  -9.729  15.740  1.00  0.740          H  
ATOM  16266  HA  VAL A1040     -26.181 -10.130  18.368  1.00  0.720          H  
ATOM  16267  HB  VAL A1040     -26.176  -7.514  16.820  1.00  1.020          H  
ATOM  16268 1HG1 VAL A1040     -27.573  -6.675  18.680  1.00  1.020          H  
ATOM  16269 2HG1 VAL A1040     -28.386  -7.992  17.845  1.00  1.020          H  
ATOM  16270 3HG1 VAL A1040     -27.604  -8.287  19.394  1.00  1.020          H  
ATOM  16271 1HG2 VAL A1040     -25.070  -6.633  18.856  1.00  1.020          H  
ATOM  16272 2HG2 VAL A1040     -25.075  -8.249  19.556  1.00  1.020          H  
ATOM  16273 3HG2 VAL A1040     -24.089  -7.899  18.132  1.00  1.020          H  
ATOM  16274  N   GLN A1041     -28.289 -10.688  17.240  1.00  0.580          N  
ATOM  16275  CA  GLN A1041     -29.502 -11.136  16.580  1.00  0.570          C  
ATOM  16276  C   GLN A1041     -30.760 -10.660  17.298  1.00  0.610          C  
ATOM  16277  O   GLN A1041     -30.747 -10.354  18.495  1.00  0.660          O  
ATOM  16278  CB  GLN A1041     -29.509 -12.662  16.484  1.00  0.800          C  
ATOM  16279  CG  GLN A1041     -28.352 -13.237  15.673  1.00  0.800          C  
ATOM  16280  CD  GLN A1041     -28.396 -14.750  15.587  1.00  0.800          C  
ATOM  16281  OE1 GLN A1041     -29.188 -15.396  16.283  1.00  0.800          O  
ATOM  16282  NE2 GLN A1041     -27.556 -15.321  14.730  1.00  0.800          N  
ATOM  16283  H   GLN A1041     -28.127 -10.918  18.224  1.00  0.700          H  
ATOM  16284  HA  GLN A1041     -29.520 -10.725  15.571  1.00  0.680          H  
ATOM  16285 1HB  GLN A1041     -29.461 -13.080  17.479  1.00  0.960          H  
ATOM  16286 2HB  GLN A1041     -30.443 -12.996  16.033  1.00  0.960          H  
ATOM  16287 1HG  GLN A1041     -28.393 -12.828  14.664  1.00  0.960          H  
ATOM  16288 2HG  GLN A1041     -27.414 -12.951  16.151  1.00  0.960          H  
ATOM  16289 1HE2 GLN A1041     -27.543 -16.318  14.628  1.00  0.960          H  
ATOM  16290 2HE2 GLN A1041     -26.937 -14.755  14.181  1.00  0.960          H  
ATOM  16291  N   TYR A1042     -31.857 -10.602  16.553  1.00  0.690          N  
ATOM  16292  CA  TYR A1042     -33.170 -10.274  17.095  1.00  0.860          C  
ATOM  16293  C   TYR A1042     -34.116 -11.395  16.747  1.00  0.860          C  
ATOM  16294  O   TYR A1042     -34.143 -11.836  15.593  1.00  0.910          O  
ATOM  16295  CB  TYR A1042     -33.688  -8.968  16.541  1.00  1.140          C  
ATOM  16296  CG  TYR A1042     -35.066  -8.649  17.019  1.00  1.140          C  
ATOM  16297  CD1 TYR A1042     -35.253  -8.213  18.313  1.00  1.140          C  
ATOM  16298  CD2 TYR A1042     -36.151  -8.798  16.167  1.00  1.140          C  
ATOM  16299  CE1 TYR A1042     -36.512  -7.923  18.760  1.00  1.140          C  
ATOM  16300  CE2 TYR A1042     -37.413  -8.492  16.615  1.00  1.140          C  
ATOM  16301  CZ  TYR A1042     -37.592  -8.050  17.911  1.00  1.140          C  
ATOM  16302  OH  TYR A1042     -38.848  -7.727  18.369  1.00  1.140          O  
ATOM  16303  H   TYR A1042     -31.790 -10.832  15.570  1.00  0.830          H  
ATOM  16304  HA  TYR A1042     -33.115 -10.212  18.181  1.00  1.030          H  
ATOM  16305 1HB  TYR A1042     -33.022  -8.161  16.843  1.00  1.360          H  
ATOM  16306 2HB  TYR A1042     -33.701  -9.013  15.453  1.00  1.360          H  
ATOM  16307  HD1 TYR A1042     -34.403  -8.106  18.986  1.00  1.360          H  
ATOM  16308  HD2 TYR A1042     -36.003  -9.147  15.145  1.00  1.360          H  
ATOM  16309  HE1 TYR A1042     -36.658  -7.592  19.782  1.00  1.360          H  
ATOM  16310  HE2 TYR A1042     -38.266  -8.595  15.951  1.00  1.360          H  
ATOM  16311  HH  TYR A1042     -39.496  -7.919  17.681  1.00  1.360          H  
ATOM  16312  N   LEU A1043     -34.856 -11.891  17.730  1.00  1.160          N  
ATOM  16313  CA  LEU A1043     -35.745 -12.997  17.462  1.00  1.350          C  
ATOM  16314  C   LEU A1043     -37.190 -12.584  17.221  1.00  1.150          C  
ATOM  16315  O   LEU A1043     -37.879 -12.072  18.104  1.00  1.360          O  
ATOM  16316  CB  LEU A1043     -35.677 -13.979  18.635  1.00  1.810          C  
ATOM  16317  CG  LEU A1043     -36.597 -15.202  18.569  1.00  1.810          C  
ATOM  16318  CD1 LEU A1043     -36.211 -16.109  17.396  1.00  1.810          C  
ATOM  16319  CD2 LEU A1043     -36.513 -15.951  19.892  1.00  1.810          C  
ATOM  16320  H   LEU A1043     -34.826 -11.506  18.683  1.00  1.390          H  
ATOM  16321  HA  LEU A1043     -35.383 -13.495  16.567  1.00  1.620          H  
ATOM  16322 1HB  LEU A1043     -34.652 -14.331  18.728  1.00  2.180          H  
ATOM  16323 2HB  LEU A1043     -35.927 -13.427  19.548  1.00  2.180          H  
ATOM  16324  HG  LEU A1043     -37.601 -14.871  18.409  1.00  2.180          H  
ATOM  16325 1HD1 LEU A1043     -36.879 -16.966  17.367  1.00  2.180          H  
ATOM  16326 2HD1 LEU A1043     -36.290 -15.575  16.458  1.00  2.180          H  
ATOM  16327 3HD1 LEU A1043     -35.189 -16.456  17.529  1.00  2.180          H  
ATOM  16328 1HD2 LEU A1043     -37.175 -16.815  19.871  1.00  2.180          H  
ATOM  16329 2HD2 LEU A1043     -35.490 -16.285  20.058  1.00  2.180          H  
ATOM  16330 3HD2 LEU A1043     -36.813 -15.285  20.698  1.00  2.180          H  
ATOM  16331  N   ARG A1044     -37.697 -12.894  16.038  1.00  1.230          N  
ATOM  16332  CA  ARG A1044     -39.069 -12.541  15.706  1.00  1.330          C  
ATOM  16333  C   ARG A1044     -40.053 -13.601  16.196  1.00  1.530          C  
ATOM  16334  O   ARG A1044     -40.569 -14.412  15.419  1.00  1.870          O  
ATOM  16335  CB  ARG A1044     -39.228 -12.291  14.222  1.00  1.820          C  
ATOM  16336  CG  ARG A1044     -38.502 -11.046  13.733  1.00  1.820          C  
ATOM  16337  CD  ARG A1044     -38.686 -10.839  12.283  1.00  1.820          C  
ATOM  16338  NE  ARG A1044     -38.118  -9.569  11.829  1.00  1.820          N  
ATOM  16339  CZ  ARG A1044     -36.825  -9.343  11.509  1.00  1.820          C  
ATOM  16340  NH1 ARG A1044     -35.927 -10.304  11.601  1.00  1.820          N  
ATOM  16341  NH2 ARG A1044     -36.464  -8.139  11.095  1.00  1.820          N  
ATOM  16342  H   ARG A1044     -37.103 -13.338  15.351  1.00  1.480          H  
ATOM  16343  HA  ARG A1044     -39.308 -11.606  16.214  1.00  1.600          H  
ATOM  16344 1HB  ARG A1044     -38.858 -13.145  13.660  1.00  2.190          H  
ATOM  16345 2HB  ARG A1044     -40.286 -12.171  13.985  1.00  2.190          H  
ATOM  16346 1HG  ARG A1044     -38.893 -10.177  14.251  1.00  2.190          H  
ATOM  16347 2HG  ARG A1044     -37.436 -11.141  13.948  1.00  2.190          H  
ATOM  16348 1HD  ARG A1044     -38.221 -11.650  11.729  1.00  2.190          H  
ATOM  16349 2HD  ARG A1044     -39.755 -10.826  12.064  1.00  2.190          H  
ATOM  16350  HE  ARG A1044     -38.761  -8.791  11.734  1.00  2.190          H  
ATOM  16351 1HH1 ARG A1044     -36.193 -11.224  11.918  1.00  2.190          H  
ATOM  16352 2HH1 ARG A1044     -34.963 -10.123  11.359  1.00  2.190          H  
ATOM  16353 1HH2 ARG A1044     -37.153  -7.401  11.021  1.00  2.190          H  
ATOM  16354 2HH2 ARG A1044     -35.503  -7.949  10.849  1.00  2.190          H  
ATOM  16355  N   GLN A1045     -40.266 -13.562  17.506  1.00  1.750          N  
ATOM  16356  CA  GLN A1045     -41.116 -14.443  18.313  1.00  2.150          C  
ATOM  16357  C   GLN A1045     -41.786 -13.596  19.383  1.00  1.910          C  
ATOM  16358  O   GLN A1045     -41.556 -12.397  19.447  1.00  2.180          O  
ATOM  16359  CB  GLN A1045     -40.341 -15.609  18.944  1.00  2.850          C  
ATOM  16360  CG  GLN A1045     -39.798 -16.624  17.942  1.00  2.850          C  
ATOM  16361  CD  GLN A1045     -40.870 -17.476  17.320  1.00  2.850          C  
ATOM  16362  OE1 GLN A1045     -41.260 -18.507  17.877  1.00  2.850          O  
ATOM  16363  NE2 GLN A1045     -41.378 -17.040  16.178  1.00  2.850          N  
ATOM  16364  H   GLN A1045     -39.720 -12.837  17.984  1.00  2.100          H  
ATOM  16365  HA  GLN A1045     -41.906 -14.848  17.682  1.00  2.580          H  
ATOM  16366 1HB  GLN A1045     -39.522 -15.218  19.537  1.00  3.420          H  
ATOM  16367 2HB  GLN A1045     -40.987 -16.156  19.621  1.00  3.420          H  
ATOM  16368 1HG  GLN A1045     -39.281 -16.111  17.142  1.00  3.420          H  
ATOM  16369 2HG  GLN A1045     -39.115 -17.288  18.458  1.00  3.420          H  
ATOM  16370 1HE2 GLN A1045     -42.097 -17.553  15.714  1.00  3.420          H  
ATOM  16371 2HE2 GLN A1045     -41.050 -16.150  15.785  1.00  3.420          H  
ATOM  16372  N   ALA A1046     -42.619 -14.211  20.224  1.00  1.790          N  
ATOM  16373  CA  ALA A1046     -43.392 -13.505  21.258  1.00  1.780          C  
ATOM  16374  C   ALA A1046     -42.587 -13.157  22.520  1.00  1.800          C  
ATOM  16375  O   ALA A1046     -43.116 -12.565  23.457  1.00  2.120          O  
ATOM  16376  CB  ALA A1046     -44.586 -14.348  21.665  1.00  2.500          C  
ATOM  16377  H   ALA A1046     -42.759 -15.207  20.123  1.00  2.150          H  
ATOM  16378  HA  ALA A1046     -43.755 -12.576  20.823  1.00  2.140          H  
ATOM  16379 1HB  ALA A1046     -45.185 -13.802  22.394  1.00  3.000          H  
ATOM  16380 2HB  ALA A1046     -45.194 -14.562  20.786  1.00  3.000          H  
ATOM  16381 3HB  ALA A1046     -44.242 -15.282  22.104  1.00  3.000          H  
ATOM  16382  N   GLY A1047     -41.313 -13.514  22.548  1.00  1.800          N  
ATOM  16383  CA  GLY A1047     -40.432 -13.296  23.701  1.00  1.980          C  
ATOM  16384  C   GLY A1047     -40.299 -11.854  24.266  1.00  1.720          C  
ATOM  16385  O   GLY A1047     -39.391 -11.765  25.106  1.00  2.130          O  
ATOM  16386  H   GLY A1047     -40.942 -13.988  21.737  1.00  2.160          H  
ATOM  16387 1HA  GLY A1047     -40.773 -13.945  24.509  1.00  2.380          H  
ATOM  16388 2HA  GLY A1047     -39.439 -13.660  23.441  1.00  2.380          H  
ATOM  16389  N   LYS A1048     -40.437 -10.824  23.408  1.00  1.420          N  
ATOM  16390  CA  LYS A1048     -39.883 -10.719  22.048  1.00  1.200          C  
ATOM  16391  C   LYS A1048     -38.410 -10.334  22.229  1.00  1.300          C  
ATOM  16392  O   LYS A1048     -38.065  -9.149  22.206  1.00  1.700          O  
ATOM  16393  CB  LYS A1048     -40.593  -9.599  21.277  1.00  1.770          C  
ATOM  16394  CG  LYS A1048     -42.122  -9.741  21.133  1.00  1.770          C  
ATOM  16395  CD  LYS A1048     -42.710  -8.674  20.228  1.00  1.770          C  
ATOM  16396  CE  LYS A1048     -44.225  -8.798  20.104  1.00  1.770          C  
ATOM  16397  NZ  LYS A1048     -44.935  -8.297  21.333  1.00  1.770          N  
ATOM  16398  H   LYS A1048     -41.403 -10.525  23.403  1.00  1.700          H  
ATOM  16399  HA  LYS A1048     -39.936 -11.658  21.509  1.00  1.440          H  
ATOM  16400 1HB  LYS A1048     -40.397  -8.674  21.762  1.00  2.120          H  
ATOM  16401 2HB  LYS A1048     -40.174  -9.537  20.272  1.00  2.120          H  
ATOM  16402 1HG  LYS A1048     -42.377 -10.689  20.752  1.00  2.120          H  
ATOM  16403 2HG  LYS A1048     -42.578  -9.639  22.113  1.00  2.120          H  
ATOM  16404 1HD  LYS A1048     -42.496  -7.711  20.641  1.00  2.120          H  
ATOM  16405 2HD  LYS A1048     -42.261  -8.740  19.240  1.00  2.120          H  
ATOM  16406 1HE  LYS A1048     -44.563  -8.225  19.241  1.00  2.120          H  
ATOM  16407 2HE  LYS A1048     -44.480  -9.850  19.954  1.00  2.120          H  
ATOM  16408 1HZ  LYS A1048     -45.932  -8.404  21.213  1.00  2.120          H  
ATOM  16409 2HZ  LYS A1048     -44.641  -8.817  22.148  1.00  2.120          H  
ATOM  16410 3HZ  LYS A1048     -44.719  -7.304  21.478  1.00  2.120          H  
ATOM  16411  N   SER A1049     -37.585 -11.354  22.473  1.00  1.110          N  
ATOM  16412  CA  SER A1049     -36.189 -11.265  22.877  1.00  1.300          C  
ATOM  16413  C   SER A1049     -35.118 -10.912  21.847  1.00  0.990          C  
ATOM  16414  O   SER A1049     -35.306 -11.016  20.625  1.00  0.930          O  
ATOM  16415  CB  SER A1049     -35.833 -12.608  23.497  1.00  1.740          C  
ATOM  16416  OG  SER A1049     -35.896 -13.631  22.548  1.00  1.740          O  
ATOM  16417  H   SER A1049     -37.951 -12.287  22.418  1.00  1.330          H  
ATOM  16418  HA  SER A1049     -36.149 -10.504  23.656  1.00  1.560          H  
ATOM  16419 1HB  SER A1049     -34.828 -12.575  23.904  1.00  2.090          H  
ATOM  16420 2HB  SER A1049     -36.513 -12.824  24.319  1.00  2.090          H  
ATOM  16421  HG  SER A1049     -35.657 -14.436  23.017  1.00  2.090          H  
ATOM  16422  N   SER A1050     -33.953 -10.541  22.411  1.00  0.940          N  
ATOM  16423  CA  SER A1050     -32.709 -10.240  21.690  1.00  0.820          C  
ATOM  16424  C   SER A1050     -31.564 -11.168  22.130  1.00  0.760          C  
ATOM  16425  O   SER A1050     -31.550 -11.704  23.249  1.00  0.800          O  
ATOM  16426  CB  SER A1050     -32.285  -8.788  21.866  1.00  1.200          C  
ATOM  16427  OG  SER A1050     -33.206  -7.901  21.287  1.00  1.200          O  
ATOM  16428  H   SER A1050     -33.967 -10.482  23.434  1.00  1.130          H  
ATOM  16429  HA  SER A1050     -32.880 -10.408  20.626  1.00  0.980          H  
ATOM  16430 1HB  SER A1050     -32.193  -8.572  22.917  1.00  1.440          H  
ATOM  16431 2HB  SER A1050     -31.304  -8.640  21.415  1.00  1.440          H  
ATOM  16432  HG  SER A1050     -32.854  -7.026  21.434  1.00  1.440          H  
ATOM  16433  N   PHE A1051     -30.577 -11.331  21.250  1.00  0.710          N  
ATOM  16434  CA  PHE A1051     -29.423 -12.193  21.519  1.00  0.690          C  
ATOM  16435  C   PHE A1051     -28.043 -11.653  21.146  1.00  0.630          C  
ATOM  16436  O   PHE A1051     -27.753 -11.310  19.994  1.00  0.630          O  
ATOM  16437  CB  PHE A1051     -29.652 -13.519  20.813  1.00  0.970          C  
ATOM  16438  CG  PHE A1051     -28.505 -14.473  20.838  1.00  0.970          C  
ATOM  16439  CD1 PHE A1051     -27.773 -14.737  21.984  1.00  0.970          C  
ATOM  16440  CD2 PHE A1051     -28.175 -15.140  19.680  1.00  0.970          C  
ATOM  16441  CE1 PHE A1051     -26.763 -15.621  21.953  1.00  0.970          C  
ATOM  16442  CE2 PHE A1051     -27.161 -16.040  19.655  1.00  0.970          C  
ATOM  16443  CZ  PHE A1051     -26.456 -16.287  20.794  1.00  0.970          C  
ATOM  16444  H   PHE A1051     -30.641 -10.866  20.340  1.00  0.850          H  
ATOM  16445  HA  PHE A1051     -29.408 -12.381  22.593  1.00  0.830          H  
ATOM  16446 1HB  PHE A1051     -30.507 -14.011  21.273  1.00  1.170          H  
ATOM  16447 2HB  PHE A1051     -29.914 -13.329  19.780  1.00  1.170          H  
ATOM  16448  HD1 PHE A1051     -28.002 -14.233  22.916  1.00  1.170          H  
ATOM  16449  HD2 PHE A1051     -28.745 -14.948  18.774  1.00  1.170          H  
ATOM  16450  HE1 PHE A1051     -26.209 -15.803  22.840  1.00  1.170          H  
ATOM  16451  HE2 PHE A1051     -26.917 -16.567  18.727  1.00  1.170          H  
ATOM  16452  HZ  PHE A1051     -25.643 -17.013  20.778  1.00  1.170          H  
ATOM  16453  N   ILE A1052     -27.171 -11.574  22.147  1.00  0.610          N  
ATOM  16454  CA  ILE A1052     -25.827 -11.077  21.935  1.00  0.590          C  
ATOM  16455  C   ILE A1052     -24.808 -12.167  22.232  1.00  0.600          C  
ATOM  16456  O   ILE A1052     -24.794 -12.759  23.319  1.00  0.670          O  
ATOM  16457  CB  ILE A1052     -25.561  -9.818  22.795  1.00  0.830          C  
ATOM  16458  CG1 ILE A1052     -26.627  -8.744  22.466  1.00  0.830          C  
ATOM  16459  CG2 ILE A1052     -24.145  -9.256  22.510  1.00  0.830          C  
ATOM  16460  CD1 ILE A1052     -27.845  -8.719  23.414  1.00  0.830          C  
ATOM  16461  H   ILE A1052     -27.455 -11.885  23.084  1.00  0.730          H  
ATOM  16462  HA  ILE A1052     -25.713 -10.800  20.884  1.00  0.710          H  
ATOM  16463  HB  ILE A1052     -25.649 -10.070  23.850  1.00  1.000          H  
ATOM  16464 1HG1 ILE A1052     -26.158  -7.772  22.480  1.00  1.000          H  
ATOM  16465 2HG1 ILE A1052     -26.988  -8.933  21.466  1.00  1.000          H  
ATOM  16466 1HG2 ILE A1052     -23.979  -8.369  23.108  1.00  1.000          H  
ATOM  16467 2HG2 ILE A1052     -23.384  -9.997  22.753  1.00  1.000          H  
ATOM  16468 3HG2 ILE A1052     -24.062  -8.999  21.461  1.00  1.000          H  
ATOM  16469 1HD1 ILE A1052     -28.529  -7.955  23.080  1.00  1.000          H  
ATOM  16470 2HD1 ILE A1052     -28.371  -9.664  23.417  1.00  1.000          H  
ATOM  16471 3HD1 ILE A1052     -27.513  -8.502  24.426  1.00  1.000          H  
ATOM  16472  N   ILE A1053     -23.956 -12.436  21.259  1.00  0.680          N  
ATOM  16473  CA  ILE A1053     -22.921 -13.450  21.413  1.00  0.750          C  
ATOM  16474  C   ILE A1053     -21.550 -12.873  21.170  1.00  0.520          C  
ATOM  16475  O   ILE A1053     -21.350 -12.179  20.178  1.00  0.900          O  
ATOM  16476  CB  ILE A1053     -23.193 -14.669  20.501  1.00  1.020          C  
ATOM  16477  CG1 ILE A1053     -22.094 -15.763  20.702  1.00  1.020          C  
ATOM  16478  CG2 ILE A1053     -23.346 -14.252  19.034  1.00  1.020          C  
ATOM  16479  CD1 ILE A1053     -22.447 -17.128  20.136  1.00  1.020          C  
ATOM  16480  H   ILE A1053     -24.035 -11.904  20.384  1.00  0.820          H  
ATOM  16481  HA  ILE A1053     -22.948 -13.805  22.437  1.00  0.900          H  
ATOM  16482  HB  ILE A1053     -24.100 -15.102  20.822  1.00  1.230          H  
ATOM  16483 1HG1 ILE A1053     -21.174 -15.431  20.222  1.00  1.230          H  
ATOM  16484 2HG1 ILE A1053     -21.904 -15.889  21.771  1.00  1.230          H  
ATOM  16485 1HG2 ILE A1053     -23.590 -15.111  18.422  1.00  1.230          H  
ATOM  16486 2HG2 ILE A1053     -24.150 -13.524  18.948  1.00  1.230          H  
ATOM  16487 3HG2 ILE A1053     -22.429 -13.820  18.677  1.00  1.230          H  
ATOM  16488 1HD1 ILE A1053     -21.624 -17.809  20.321  1.00  1.230          H  
ATOM  16489 2HD1 ILE A1053     -23.341 -17.512  20.623  1.00  1.230          H  
ATOM  16490 3HD1 ILE A1053     -22.617 -17.070  19.071  1.00  1.230          H  
ATOM  16491  N   THR A1054     -20.594 -13.184  22.051  1.00  0.650          N  
ATOM  16492  CA  THR A1054     -19.215 -12.704  21.884  1.00  0.890          C  
ATOM  16493  C   THR A1054     -18.225 -13.873  21.900  1.00  0.580          C  
ATOM  16494  O   THR A1054     -18.508 -14.957  22.440  1.00  0.820          O  
ATOM  16495  CB  THR A1054     -18.820 -11.699  22.995  1.00  1.150          C  
ATOM  16496  OG1 THR A1054     -18.859 -12.383  24.257  1.00  1.150          O  
ATOM  16497  CG2 THR A1054     -19.812 -10.497  23.008  1.00  1.150          C  
ATOM  16498  H   THR A1054     -20.850 -13.771  22.856  1.00  0.780          H  
ATOM  16499  HA  THR A1054     -19.122 -12.201  20.927  1.00  1.070          H  
ATOM  16500  HB  THR A1054     -17.802 -11.342  22.816  1.00  1.380          H  
ATOM  16501  HG1 THR A1054     -18.265 -11.969  24.942  1.00  1.380          H  
ATOM  16502 1HG2 THR A1054     -19.535  -9.800  23.792  1.00  1.380          H  
ATOM  16503 2HG2 THR A1054     -19.777  -9.994  22.045  1.00  1.380          H  
ATOM  16504 3HG2 THR A1054     -20.822 -10.859  23.193  1.00  1.380          H  
ATOM  16505  N   ALA A1055     -17.030 -13.654  21.327  1.00  0.930          N  
ATOM  16506  CA  ALA A1055     -16.001 -14.683  21.353  1.00  1.050          C  
ATOM  16507  C   ALA A1055     -14.865 -14.291  22.267  1.00  0.900          C  
ATOM  16508  O   ALA A1055     -14.096 -13.379  21.959  1.00  1.340          O  
ATOM  16509  CB  ALA A1055     -15.473 -14.920  19.959  1.00  1.420          C  
ATOM  16510  H   ALA A1055     -16.800 -12.768  20.862  1.00  1.120          H  
ATOM  16511  HA  ALA A1055     -16.443 -15.584  21.751  1.00  1.260          H  
ATOM  16512 1HB  ALA A1055     -14.712 -15.688  19.973  1.00  1.710          H  
ATOM  16513 2HB  ALA A1055     -16.285 -15.220  19.298  1.00  1.710          H  
ATOM  16514 3HB  ALA A1055     -15.050 -14.001  19.619  1.00  1.710          H  
ATOM  16515  N   GLU A1056     -14.752 -14.960  23.405  1.00  0.920          N  
ATOM  16516  CA  GLU A1056     -13.732 -14.576  24.353  1.00  1.150          C  
ATOM  16517  C   GLU A1056     -12.606 -15.623  24.342  1.00  0.930          C  
ATOM  16518  O   GLU A1056     -12.820 -16.795  23.999  1.00  1.350          O  
ATOM  16519  CB  GLU A1056     -14.434 -14.336  25.701  1.00  1.520          C  
ATOM  16520  CG  GLU A1056     -15.499 -13.175  25.548  1.00  1.520          C  
ATOM  16521  CD  GLU A1056     -16.335 -12.856  26.730  1.00  1.520          C  
ATOM  16522  OE1 GLU A1056     -16.093 -13.374  27.780  1.00  1.520          O  
ATOM  16523  OE2 GLU A1056     -17.269 -12.100  26.560  1.00  1.520          O  
ATOM  16524  H   GLU A1056     -15.397 -15.718  23.657  1.00  1.100          H  
ATOM  16525  HA  GLU A1056     -13.297 -13.626  24.045  1.00  1.380          H  
ATOM  16526 1HB  GLU A1056     -14.962 -15.230  26.022  1.00  1.820          H  
ATOM  16527 2HB  GLU A1056     -13.706 -14.067  26.469  1.00  1.820          H  
ATOM  16528 1HG  GLU A1056     -14.966 -12.269  25.249  1.00  1.820          H  
ATOM  16529 2HG  GLU A1056     -16.176 -13.433  24.737  1.00  1.820          H  
ATOM  16530  N   LEU A1057     -11.387 -15.186  24.653  1.00  0.930          N  
ATOM  16531  CA  LEU A1057     -10.216 -16.068  24.687  1.00  0.960          C  
ATOM  16532  C   LEU A1057      -9.745 -16.219  26.115  1.00  0.760          C  
ATOM  16533  O   LEU A1057     -10.318 -15.600  27.003  1.00  1.100          O  
ATOM  16534  CB  LEU A1057      -9.086 -15.505  23.799  1.00  1.330          C  
ATOM  16535  CG  LEU A1057      -9.239 -15.688  22.255  1.00  1.330          C  
ATOM  16536  CD1 LEU A1057     -10.156 -14.614  21.647  1.00  1.330          C  
ATOM  16537  CD2 LEU A1057      -7.844 -15.643  21.621  1.00  1.330          C  
ATOM  16538  H   LEU A1057     -11.254 -14.201  24.912  1.00  1.120          H  
ATOM  16539  HA  LEU A1057     -10.498 -17.051  24.323  1.00  1.150          H  
ATOM  16540 1HB  LEU A1057      -9.013 -14.437  23.990  1.00  1.600          H  
ATOM  16541 2HB  LEU A1057      -8.149 -15.969  24.100  1.00  1.600          H  
ATOM  16542  HG  LEU A1057      -9.696 -16.637  22.056  1.00  1.600          H  
ATOM  16543 1HD1 LEU A1057     -10.238 -14.784  20.572  1.00  1.600          H  
ATOM  16544 2HD1 LEU A1057     -11.146 -14.656  22.077  1.00  1.600          H  
ATOM  16545 3HD1 LEU A1057      -9.731 -13.628  21.823  1.00  1.600          H  
ATOM  16546 1HD2 LEU A1057      -7.927 -15.793  20.543  1.00  1.600          H  
ATOM  16547 2HD2 LEU A1057      -7.378 -14.674  21.814  1.00  1.600          H  
ATOM  16548 3HD2 LEU A1057      -7.232 -16.433  22.053  1.00  1.600          H  
ATOM  16549  N   ALA A1058      -8.717 -17.025  26.379  1.00  0.880          N  
ATOM  16550  CA  ALA A1058      -8.251 -17.123  27.756  1.00  0.910          C  
ATOM  16551  C   ALA A1058      -6.739 -17.308  27.940  1.00  0.970          C  
ATOM  16552  O   ALA A1058      -5.996 -17.748  27.057  1.00  1.560          O  
ATOM  16553  CB  ALA A1058      -8.965 -18.276  28.441  1.00  1.260          C  
ATOM  16554  H   ALA A1058      -8.327 -17.612  25.648  1.00  1.060          H  
ATOM  16555  HA  ALA A1058      -8.515 -16.193  28.232  1.00  1.090          H  
ATOM  16556 1HB  ALA A1058      -8.673 -18.317  29.491  1.00  1.510          H  
ATOM  16557 2HB  ALA A1058     -10.038 -18.125  28.370  1.00  1.510          H  
ATOM  16558 3HB  ALA A1058      -8.692 -19.209  27.948  1.00  1.510          H  
ATOM  16559  N   ALA A1059      -6.296 -17.002  29.159  1.00  0.890          N  
ATOM  16560  CA  ALA A1059      -4.916 -17.130  29.604  1.00  1.220          C  
ATOM  16561  C   ALA A1059      -4.548 -18.574  29.861  1.00  1.250          C  
ATOM  16562  O   ALA A1059      -4.450 -19.015  31.004  1.00  1.460          O  
ATOM  16563  CB  ALA A1059      -4.685 -16.342  30.896  1.00  1.580          C  
ATOM  16564  H   ALA A1059      -6.973 -16.608  29.801  1.00  1.070          H  
ATOM  16565  HA  ALA A1059      -4.270 -16.744  28.819  1.00  1.460          H  
ATOM  16566 1HB  ALA A1059      -3.640 -16.439  31.183  1.00  1.890          H  
ATOM  16567 2HB  ALA A1059      -4.921 -15.306  30.749  1.00  1.890          H  
ATOM  16568 3HB  ALA A1059      -5.297 -16.725  31.685  1.00  1.890          H  
ATOM  16569  N   ALA A1060      -4.371 -19.324  28.789  1.00  1.870          N  
ATOM  16570  CA  ALA A1060      -4.016 -20.730  28.923  1.00  2.260          C  
ATOM  16571  C   ALA A1060      -2.690 -20.839  29.644  1.00  1.880          C  
ATOM  16572  O   ALA A1060      -1.807 -20.000  29.463  1.00  2.240          O  
ATOM  16573  CB  ALA A1060      -3.910 -21.421  27.587  1.00  3.010          C  
ATOM  16574  H   ALA A1060      -4.534 -18.882  27.880  1.00  2.240          H  
ATOM  16575  HA  ALA A1060      -4.783 -21.225  29.519  1.00  2.710          H  
ATOM  16576 1HB  ALA A1060      -3.654 -22.465  27.737  1.00  3.610          H  
ATOM  16577 2HB  ALA A1060      -4.854 -21.353  27.100  1.00  3.610          H  
ATOM  16578 3HB  ALA A1060      -3.144 -20.943  26.987  1.00  3.610          H  
ATOM  16579  N   ASN A1061      -2.546 -21.895  30.442  1.00  2.010          N  
ATOM  16580  CA  ASN A1061      -1.314 -22.185  31.175  1.00  2.220          C  
ATOM  16581  C   ASN A1061      -0.859 -21.034  32.083  1.00  2.700          C  
ATOM  16582  O   ASN A1061       0.338 -20.746  32.173  1.00  3.300          O  
ATOM  16583  CB  ASN A1061      -0.212 -22.539  30.192  1.00  3.020          C  
ATOM  16584  CG  ASN A1061      -0.560 -23.732  29.364  1.00  3.020          C  
ATOM  16585  OD1 ASN A1061      -1.125 -24.716  29.857  1.00  3.020          O  
ATOM  16586  ND2 ASN A1061      -0.237 -23.664  28.095  1.00  3.020          N  
ATOM  16587  H   ASN A1061      -3.326 -22.530  30.539  1.00  2.410          H  
ATOM  16588  HA  ASN A1061      -1.498 -23.045  31.821  1.00  2.660          H  
ATOM  16589 1HB  ASN A1061       0.001 -21.699  29.535  1.00  3.630          H  
ATOM  16590 2HB  ASN A1061       0.702 -22.757  30.741  1.00  3.630          H  
ATOM  16591 1HD2 ASN A1061      -0.444 -24.427  27.485  1.00  3.630          H  
ATOM  16592 2HD2 ASN A1061       0.214 -22.844  27.738  1.00  3.630          H  
ATOM  16593  N   LYS A1062      -1.825 -20.395  32.749  1.00  3.090          N  
ATOM  16594  CA  LYS A1062      -1.574 -19.301  33.679  1.00  4.130          C  
ATOM  16595  C   LYS A1062      -0.839 -19.807  34.918  1.00  4.910          C  
ATOM  16596  O   LYS A1062      -1.163 -20.883  35.426  1.00  5.580          O  
ATOM  16597  OXT LYS A1062      -0.162 -19.012  35.572  1.00  6.200          O  
ATOM  16598  CB  LYS A1062      -2.902 -18.628  34.081  1.00  4.950          C  
ATOM  16599  CG  LYS A1062      -2.788 -17.442  35.065  1.00  4.950          C  
ATOM  16600  CD  LYS A1062      -2.226 -16.166  34.399  1.00  4.950          C  
ATOM  16601  CE  LYS A1062      -2.002 -15.038  35.421  1.00  4.950          C  
ATOM  16602  NZ  LYS A1062      -3.273 -14.518  36.027  1.00  4.950          N  
ATOM  16603  H   LYS A1062      -2.778 -20.698  32.605  1.00  3.710          H  
ATOM  16604  HA  LYS A1062      -0.936 -18.570  33.179  1.00  4.960          H  
ATOM  16605 1HB  LYS A1062      -3.401 -18.262  33.185  1.00  5.940          H  
ATOM  16606 2HB  LYS A1062      -3.560 -19.371  34.532  1.00  5.940          H  
ATOM  16607 1HG  LYS A1062      -3.787 -17.227  35.437  1.00  5.940          H  
ATOM  16608 2HG  LYS A1062      -2.164 -17.715  35.914  1.00  5.940          H  
ATOM  16609 1HD  LYS A1062      -1.277 -16.389  33.917  1.00  5.940          H  
ATOM  16610 2HD  LYS A1062      -2.930 -15.815  33.642  1.00  5.940          H  
ATOM  16611 1HE  LYS A1062      -1.369 -15.424  36.218  1.00  5.940          H  
ATOM  16612 2HE  LYS A1062      -1.486 -14.216  34.928  1.00  5.940          H  
ATOM  16613 1HZ  LYS A1062      -3.054 -13.792  36.688  1.00  5.940          H  
ATOM  16614 2HZ  LYS A1062      -3.901 -14.115  35.304  1.00  5.940          H  
ATOM  16615 3HZ  LYS A1062      -3.760 -15.257  36.500  1.00  5.940          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 -5972.4 615.637 4318.91 -353.786 117.546 236.465 2259.18 -2407.81 -8.93747 -60.231 -2114.1 -290.819 -522.986 -307.117 -200.319 -107.696 -0.38023 79.4576 80.4762 541.39 820.119 -197.254 220.324 -179.35 113.761 1111.68 -2208.25
PRO:NtermProteinFull_1 -2.02724 0.13598 3.08555 -0.21761 0.01125 0.15731 1.42214 -1.14063 -0 -0 -1.2295 0.24379 0 0 0 0 0 0.00022 0.05588 0.11497 0 0 0 -2.4119 0 0.27277 -1.52703
ARG_2 -3.45034 0.3843 3.59515 -0.60845 0.13818 0.3973 2.08329 -1.71386 -0.00202 -0.02087 -2.65913 0.17743 0 0 0 0 0 -0.09617 0.05423 1.90385 0 -0.23232 0 -1.2888 0.42128 0.70013 -0.21682
SER_3 -3.17318 0.34286 3.82906 -0.02759 0 0.04254 1.68488 -1.81697 -0 -0 -0.38353 -0.97929 0 0 0 0 0 -0.09845 0.01376 0.16679 0 -0.20132 0.61404 -0.77834 0.10101 0.5734 -0.09033
ASP_4 -3.65497 0.33814 4.6422 -0.11585 0.02051 0.35958 1.49712 -1.99358 -0.01016 -0.06866 -1.32246 -0.26582 0 0 0 0 0 0.02134 0.01949 0 2.32122 -0.32235 0 -2.3716 -0.735 0.22318 -1.41769
LYS_5 -4.02961 0.24018 4.90223 -0.50229 0.15561 0.32988 2.38883 -2.2492 -0 -0 -1.7375 -0.07613 0 0 -0.64413 0 0 0.45948 0.0212 1.70833 0 -0.24261 0 -1.5107 -0.3719 0.31214 -0.84621
VAL_6 -6.06059 0.49736 4.18558 -0.29264 0.1433 0.06002 2.04181 -2.63535 -0.01194 -0.06163 -1.12771 -0.01247 0 0 0 0 0 0.09523 0.04346 0.02416 0 -0.37532 0 1.9342 0.1024 0.44164 -1.00852
THR_7 -5.1087 0.96756 5.47157 -0.21213 0.1454 0.0724 3.09811 -2.72239 -0.01505 -0.09848 -3.05336 -0.61674 0 0 0 -0.77656 0 0.03179 0.0084 1.50752 0 -0.48594 2.30485 -1.0874 0.08521 0.83386 0.34992
THR_8 -4.57025 0.47457 4.41495 -0.19089 0.12577 0.07017 2.01555 -2.27421 -0.01016 -0.06866 -1.88321 0.01866 0 0 0 0 0 0.04102 0.00129 0.04181 0 0.1956 2.24253 -1.0874 1.30193 0.98049 1.83954
THR_9 -5.5138 0.66773 5.38514 -0.1982 0.15417 0.07225 2.98517 -2.8136 -0.0051 -0.03195 -3.94734 -0.16691 0 0 -0.64413 0 0 0.05941 0.00922 0.05296 0 0.0021 2.53406 -1.0874 1.41217 0.76213 -0.3119
TYR_10 -9.05705 1.02422 4.75287 -0.92412 0.09353 0.43372 2.37431 -3.00717 -0 -0 -0.96011 -0.30282 0 0 0 0 0 -0.03965 0.18046 0 2.21926 -0.05841 0.00819 1.2797 0.03667 0.71801 -1.22839
LEU_11 -8.41071 0.84322 4.49226 -0.69143 0.18813 0.27987 2.58545 -2.9835 -0 -0 -1.31003 0.08756 0 0 0 0 0 0.09001 0.01639 0.98968 0 -0.23394 0 0.18072 -0.2142 0.53067 -3.55985
HIS_12 -7.59642 0.45985 7.44009 -0.43264 0.12392 0.40318 3.23139 -3.63377 -0.00039 -0.00094 -2.91692 -0.51702 0 0 0 0 0 0.09484 0.00321 0 2.85401 0.08372 0 -0.45461 -0.24052 0.45024 -0.64879
HIS_D_13 -5.98521 0.30552 5.45464 -0.37956 0.03596 0.3681 2.01711 -2.91966 -0.01722 -0.13847 -1.32435 -0.5176 0 0 0 0 0 0.23414 0.01356 0 2.76606 0.18445 0 -0.45461 -0.26407 0.43947 -0.18173
ILE_14 -6.98905 0.94544 4.37818 -0.64872 0.48495 0.13448 1.90369 -2.60457 -0.03164 -0.24639 -1.50022 0.48682 0 0 0 0 0 0.11544 0.02553 0.57487 0 -0.48976 0 0.73287 0.00989 0.5875 -2.13069
GLN_15 -7.43085 0.54878 5.59221 -0.27012 0.0438 0.20597 2.86317 -2.83039 -0.0155 -0.15075 -1.97472 -0.426 0 0 0 0 0 -0.02104 0.04861 0 2.73965 -0.10801 0 -0.18838 0.01844 0.66537 -0.68977
LYS_16 -4.55529 0.3353 5.55996 -0.33759 0.05982 0.20217 2.25903 -2.33227 -0.00514 -0.07308 -3.42548 -0.18858 0 0 -0.71348 0 0 -0.01405 0.2056 1.75893 0 0.00032 0 -1.5107 -0.31262 0.42712 -2.66002
GLY_17 -2.53621 0.26139 3.22297 -4e-05 0 0 1.11722 -1.53226 -0 -0 -0.40843 -0.40992 0 0 0 0 0 -0.0969 0 0 0 0.42171 0 0.83697 -0.03388 0.21154 1.05415
LYS_18 -6.82507 0.69515 7.26067 -0.54119 0.18071 0.53944 3.81162 -3.0788 -0.02764 -0.16688 -5.03727 -0.23307 0 0 -0.71348 -0.57737 0 -0.07639 0.07467 3.05423 0 -0.08897 0 -1.5107 -0.00773 0.39598 -2.87206
LEU_19 -6.58433 0.76595 3.03677 -0.46532 0.19686 0.09028 1.46972 -2.27927 -0.02168 -0.13108 -1.65861 0.06556 0 0 0 0 0 -0.04197 0.07844 0.81113 0 -0.11056 0 0.18072 -0.17287 0.68695 -4.08331
ILE_20 -9.80694 0.86731 3.0844 -0.60996 0.56413 0.10586 2.77549 -2.831 -0.01183 -0.05734 -3.17829 0.19807 0 0 0 0 0 -0.06038 0.26025 1.0438 0 -0.76196 0 0.73287 -0.21738 0.77272 -7.13018
GLN_21 -8.29725 0.85072 7.31469 -0.30364 0.05307 0.25164 4.35954 -3.58188 -0.01761 -0.12899 -4.86964 -0.3545 0 0 -2.52705 0 0 0.22523 0.04583 0 3.58778 0.09503 0 -0.18838 -0.43066 1.51304 -2.40301
PRO_22 -3.84759 0.63922 2.44891 -0.09026 0.00094 0.057 0.82766 -1.11847 -0 -0 0.54703 0.63599 0 0 0 0 0 -0.04235 0.0173 0.61383 0 -0.56849 0 -2.4119 -0.35737 1.35933 -1.2892
PHE_23 -5.88684 0.78405 0.92217 -1.04592 0.09715 0.43177 1.02771 -1.12683 -0 -0 -0.14649 0.02807 0 0 0 0 0 -0.01625 0.25907 0 1.80963 -0.45035 0 1.0402 0.00708 0.51747 -1.7483
GLY_24 -4.35582 0.32616 2.69319 -0.00102 0 0 1.66782 -1.83483 -0.00355 -0.07054 -1.21393 -0.25207 0 0 -0.43354 0 0 0.05548 0 0 0 -0.72001 0 0.83697 0.56506 0.35814 -2.38249
CYS_25 -7.63307 0.70197 3.27284 -0.07013 0.0001 0.05996 2.05841 -2.01981 -0.03666 -0.23229 -1.93453 -0.33196 0 0 0 0 0 0.08419 0.10715 0.30036 0 -0.18171 0 3.6196 0.32515 0.2472 -1.66323
LEU_26 -8.56396 1.00521 1.45193 -0.65523 0.47315 0.2773 2.03594 -2.16091 -0.00723 -0.04505 -1.69248 0.00422 0 0 -0.9555 0 0 0.47279 0.05537 1.47144 0 -0.18996 0 0.18072 -0.18148 0.80297 -6.22076
LEU_27 -7.4755 0.84853 1.70398 -0.63938 0.36103 0.24914 2.13552 -2.03517 -0.01819 -0.07086 -2.44038 -0.07481 0 0 0 0 0 0.25886 0.02745 1.17117 0 -0.09864 0 0.18072 0.01738 1.22539 -4.67377
ALA_28 -6.43191 0.69497 2.57968 -0.0237 0 0 3.14174 -2.49834 -0 -0 -3.38952 -0.40305 0 0 0 0 0 0.0476 0 0 0 0.35512 0 1.8394 0.37545 0.8268 -2.88576
LEU_29 -9.40874 0.9877 3.03318 -0.70857 0.54064 0.28621 2.19427 -2.77889 -0 -0 -2.93277 -0.04472 0 0 0 0 0 0.20691 0.00476 0.86293 0 0.1776 0 0.18072 0.38144 0.76699 -6.25033
ASP_30 -5.35559 0.44655 6.97493 -0.1996 0.08458 0.62114 3.75664 -3.23847 -5e-05 -0.00017 -4.9515 -1.50633 0 0 -0.65021 0 0 0.08256 0.00589 0 2.30415 -0.64766 0 -2.3716 -0.04034 0.82972 -3.85536
GLU_31 -4.16531 0.20927 4.40203 -0.3518 0.0566 0.44012 1.79358 -1.96153 -0.0004 -0.00944 -1.48275 -0.72272 0 0 0 -0.94949 0 -0.10992 0.14917 0 3.8036 -0.2839 0 -2.7348 -0.3351 0.46901 -1.78377
LYS_32 -2.10881 0.26063 2.44151 -0.31763 0.04463 0.17711 0.91556 -1.12377 -0 -0 -1.47392 -0.20618 0 0 -0.65021 0 0 -0.04803 0.00923 1.77479 0 -0.11401 0 -1.5107 -0.47386 0.39287 -2.01079
THR_33 -4.40798 0.43726 4.54112 -0.11338 0.07698 0.06788 2.01102 -2.01372 -0 -0 -0.5583 -1.22119 0 0 -0.69546 0 0 -0.03837 0.1129 0.1481 0 -0.67815 2.31561 -1.0874 -0.20331 0.49296 -0.81345
PHE_34 -7.04957 0.73104 2.84534 -0.61687 0.04775 0.38055 2.15158 -2.10653 -0.02009 -0.12841 -2.24501 -0.12263 0 0 0 0 0 0.00979 0.0471 0 1.85957 0.1511 0 1.0402 0.14582 0.46874 -2.41051
LYS_35 -6.02191 0.39435 6.93915 -0.34037 0.04812 0.17981 3.67649 -2.94058 -5e-05 -0.00017 -4.70599 0.19064 0 0 -0.69546 -0.69374 0 0.01852 0.34225 2.53708 0 0.03956 0 -1.5107 -0.01849 0.40025 -2.16126
VAL_36 -7.62177 0.61078 2.90409 -0.269 0.16685 0.0517 2.34189 -2.65069 -0.00035 -0.00832 -0.72432 0.39593 0 0 0 0 0 0.02222 0.00368 0.1654 0 -0.19165 0 1.9342 -0.38198 0.50301 -2.74832
ILE_37 -8.24722 0.80125 3.13213 -0.53621 0.30936 0.12905 2.22385 -2.65833 -0.03141 -0.14673 -2.19039 0.10408 0 0 0 0 0 -0.01747 0.00717 0.55055 0 0.11159 0 0.73287 -0.00395 0.66287 -5.06694
ALA_38 -5.7984 0.62077 1.67104 -0.01978 0 0 2.32654 -2.15032 -0.03864 -0.19178 -1.87362 -0.41422 0 0 0 0 0 0.00464 0 0 0 -0.55758 0 1.8394 0.25009 0.51457 -3.81728
TYR_39 -9.56436 1.39512 3.80752 -1.11948 0.14663 0.70198 2.98805 -3.11609 -0 -0 -3.03899 -0.28919 0 0 0 0 0 0.02801 0.29258 0 2.00719 -0.19953 0.02148 1.2797 -0.10366 0.52447 -4.23857
SER_40 -7.50154 0.88053 5.96122 -0.03364 0 0.07304 3.43498 -3.26207 -0.0355 -0.23153 -3.6306 -0.24913 0 0 -0.9555 -0.38391 0 -0.00167 0.05501 0.38904 0 -0.20349 1.46 -0.77834 -0.32536 1.2035 -4.135
GLU_41 -5.54164 0.40426 6.23871 -0.21186 0.01465 0.2833 3.43916 -2.83009 -0.01577 -0.12979 -4.11507 -0.44976 0 0 -1.09757 -1.03902 0 -0.08832 0.08324 0 4.31947 -0.31725 0 -2.7348 -0.58008 1.04278 -3.32544
ASN_42 -7.23564 0.36447 6.28286 -0.34104 0.03013 0.68758 2.88546 -3.29158 -0.05717 -0.44717 -2.41561 -1.28124 0 0 -0.43354 -0.38391 0 -0.05555 0.00043 0 2.54425 -0.49759 0 -0.93687 -0.67048 0.3466 -4.90561
ALA_43 -5.87539 0.39922 4.06449 -0.02252 0 0 2.83559 -2.69044 -0 -0 -2.51934 -0.37158 0 0 0 0 0 -0.04591 0 0 0 -0.24477 0 1.8394 -0.61231 0.2015 -3.04206
SER_44 -3.7867 0.2377 3.81405 -0.02423 0 0.02239 1.53597 -1.98279 -0.06796 -0.4004 -0.19512 -0.31945 0 0 0 0 0 -0.02613 0.00111 0.48385 0 0.30355 0.60911 -0.77834 -0.27584 0.09763 -0.75161
GLU_45 -3.33835 0.1377 3.24892 -0.22148 0.03455 0.31916 0.8929 -1.57229 -0.03035 -0.22485 -0.10817 -0.60194 0 0 0 0 0 -0.03583 0.00774 0 3.01329 -0.30219 0 -2.7348 -0.28635 0.17735 -1.62498
LEU_46 -6.98753 0.45203 2.89913 -0.50597 0.26685 0.11974 1.65155 -2.11109 -0.00135 -0.00667 -0.70155 0.07084 0 0 0 0 0 0.02953 0.03123 2.82638 0 -0.28552 0 0.18072 -0.22091 0.56893 -1.72365
LEU_47 -7.30035 0.64973 0.68497 -0.53045 0.3043 0.16171 1.22879 -1.44826 -0.01675 -0.16633 -1.71445 0.14653 0 0 0 0 0 -0.05211 0.07639 0.12481 0 -0.17536 0 0.18072 -0.24719 0.81831 -7.27499
THR_48 -4.45528 0.25935 3.4881 -0.21558 0.14346 0.09328 2.50122 -1.99795 -0 -0 -0.69404 -1.38479 0 0 0 0 0 0.02232 0.01378 0.20429 0 0.1177 2.29403 -1.0874 -0.18975 0.53304 -0.35422
MET_49 -3.09631 0.20859 2.69615 -0.55462 0.18315 0.09642 1.16558 -1.07969 -0 -0 -0.10925 -0.25829 0 0 -0.63063 0 0 0.34281 0.19967 1.52376 0 0.00086 0 0.60916 0.52095 0.6061 2.42443
ALA_50 -2.32392 0.40255 2.21624 -0.02822 0.01933 0 1.53032 -1.26588 -0.02728 -0.16097 -2.26466 -0.57837 0 0 0 0 0 -0.04849 0 0 0 0.24713 0 1.8394 0.86042 0.68135 1.09894
SER_51 -3.41208 0.20262 2.90404 -0.04477 0.0083 0.08572 0.96105 -1.56009 -0.00873 -0.07844 0.28053 -0.36028 0 0 0 0 0 0.01142 0.00688 1.05298 0 0.4315 0.60436 -0.77834 1.11655 0.42947 1.85269
HIS_D_52 -3.88409 0.44148 2.73165 -0.40264 0.01596 0.53128 1.34751 -1.70798 -0 -0 -2.23133 -0.33603 0 0 0 0 0 0.03312 0.00561 0 1.623 -0.48583 0 -0.45461 0.6576 0.30338 -1.81192
ALA_53 -1.75013 0.13539 0.92842 -0.03071 0.01467 0 0.26448 -0.66548 -0 -0 0.1697 -0.48978 0 0 0 0 0 -0.02062 0 0 0 -0.08835 0 1.8394 0.20881 0.26982 0.78563
VAL_54 -4.28743 1.46809 1.41911 -0.38853 0.57825 0.09281 1.29706 -1.38086 -0 -0 -1.08618 -0.02655 0 0 0 0 0 2.87729 0.02725 1.97981 0 -0.14005 0 1.9342 5.98174 3.74615 14.0922
PRO_55 -3.04918 1.52162 2.02639 -0.07283 0 0.0582 0.7736 -1.15463 -0 -0 -0.17627 0.45617 0 0 0 0 0 0.24209 1.51904 0.71685 0 0.00269 0 -2.4119 11.593 4.85423 16.8991
SER_56 -1.29337 0.3348 1.49974 -0.02954 0.00966 0.02863 0.43779 -0.74924 -0 -0 0.12286 -0.20313 0 0 0 0 0 0.82462 0.00527 0.12713 0 0.06464 0.60004 -0.77834 6.24114 1.55285 8.79556
VAL_57 -2.318 0.35496 0.66204 -0.28107 0.20694 0.05763 0.0493 -0.78531 -0 -0 0.38447 0.36103 0 0 0 0 0 -0.09802 0.0001 0.1688 0 -0.16413 0 1.9342 0.08963 0.63409 1.25666
GLY_58 -1.6244 0.18196 1.71513 -0.00236 0 0 0.96576 -0.9044 -0 -0 -1.35902 -0.40493 0 0 0 0 0 -0.01212 0 0 0 -1.29156 0 0.83697 -0.01851 0.49411 -1.42338
GLU_59 -0.98027 0.03332 0.8417 -0.49879 0.3066 1.58655 0.10815 -0.38409 -0 -0 -0.55916 -2.85526 0 0 0 0 0 -0.02832 0.02113 0 4.60563 0.31827 0 -2.7348 0.72071 0.32027 0.82163
HIS_60 -4.00798 0.91954 2.6588 -0.6104 0.02178 0.45054 1.21986 -1.44251 -0 -1e-05 -1.22509 -0.77631 0 0 0 0 0 -0.06202 0.04448 0 2.36833 0.05209 0 -0.45461 1.78385 0.89991 1.84023
PRO_61 -3.79324 0.84385 2.27781 -0.18252 0.03521 0.13117 0.34334 -1.17376 -0.03204 -0.16026 0.44133 -0.05625 0 0 0 0 0 -0.00493 0.00223 0.19199 0 -0.64141 0 -2.4119 1.79832 0.94136 -1.4497
VAL_62 -5.12153 0.8232 2.12875 -0.29481 0.16957 0.06059 1.01099 -1.84778 -0 -1e-05 -0.03203 0.21771 0 0 0 0 0 0.21738 0.01404 0.02893 0 -0.07884 0 1.9342 1.14896 0.52238 0.90169
LEU_63 -4.75298 0.41901 1.59856 -0.57479 0.18635 0.16711 1.10415 -1.46908 -0 -0 0.6348 0.07735 0 0 0 0 0 0.71462 0.13065 0.81519 0 -0.21637 0 0.18072 0.68744 1.19729 0.90004
GLY_64 -3.84455 0.93349 2.48357 -0.00012 0 0 0.64427 -1.6324 -0 -0 0.58319 -0.25025 0 0 0 0 0 0.07303 0 0 0 -1.30935 0 0.83697 0.21394 2.09711 0.8289
ILE_65 -6.24291 0.43572 2.50895 -0.62932 0.39654 0.23465 0.8752 -1.98111 -0.03204 -0.16026 0.67552 -0.11861 0 0 0 0 0 0.10083 0.10302 0.20953 0 0.33006 0 0.73287 0.73001 1.57714 -0.2542
GLY_66 -2.34022 0.37691 1.97079 -0.0003 0 0 0.75982 -1.13835 -0 -0 -0.47246 -0.23794 0 0 0 0 0 0.00861 0 0 0 -1.40664 0 0.83697 2.34646 1.23306 1.93672
THR_67 -4.24193 0.32694 2.75604 -0.22757 0.22234 0.0912 2.10913 -1.74741 -0.02009 -0.12841 -0.71835 -1.45499 0 0 0 0 0 0.03995 0.02778 0.03343 0 0.1589 2.29881 -1.0874 2.22893 1.23351 1.9008
ASP_68 -5.17879 0.4631 6.54737 -0.1092 0.00144 0.31815 3.86959 -2.78712 -0 -0 -5.9716 -0.24526 0 0 0 -1.78696 0 0.07199 0.20014 0 1.99871 0.0933 0 -2.3716 0.13322 0.93105 -3.82247
ILE_69 -7.68108 0.64716 2.32754 -0.4689 0.19859 0.08972 3.05098 -2.31008 -0 -0 -2.26243 0.3407 0 0 0 0 0 0.05686 0.05641 0.80595 0 0.2739 0 0.73287 -0.38769 1.07297 -3.45653
ARG_70 -4.09269 0.58014 4.15665 -0.5511 0.06585 0.32553 1.8082 -1.89043 -0 -0 -1.26825 0.45226 0 0 0 -1.09322 0 -0.01019 0.32861 2.11815 0 -0.08416 0 -1.2888 -0.33505 1.00739 0.22887
SER_71 -3.65071 0.30096 3.98247 -0.02773 0.00611 0.02633 1.82351 -1.85643 -0 -0 -2.00783 -0.03819 0 0 -0.44986 0 0 -0.05904 0.01228 0.59825 0 -0.21665 0.60095 -0.77834 -0.46794 0.54843 -1.65344
LEU_72 -7.41731 0.86651 2.69749 -0.51288 0.2518 0.11719 2.43367 -2.32907 -0.02613 -0.13354 -2.23938 0.04906 0 0 0 0 0 -0.01825 0.1298 2.49146 0 -0.22434 0 0.18072 -0.09946 0.45154 -3.33113
PHE_73 -10.4646 0.98335 2.48072 -0.66131 0.06102 0.35951 2.02241 -2.58909 -0 -0 -1.03726 0.41172 0 0 0 0 0 0.01373 0.02816 0 2.0985 -0.30833 0 1.0402 0.1557 0.63059 -4.77504
THR_74 -6.13538 0.5898 5.67256 -0.11148 0.04128 0.07769 3.17527 -2.83408 -0.01839 -0.11921 -4.15572 -0.27785 0 0 0 -0.32852 0 0.30374 0.00186 0.05569 0 -0.01489 2.28961 -1.0874 -0.10978 0.67331 -2.31188
ALA_75 -2.60585 0.68865 2.91551 -0.02167 0 0 1.69374 -1.47993 -0 -0 -1.06851 -0.34584 0 0 0 0 0 0.10559 0 0 0 -0.23488 0 1.8394 0.63624 1.74096 3.8634
PRO_76 -3.40999 0.62174 2.43523 -0.07759 0 0.04634 1.00004 -1.18307 -0 -0 -0.66105 0.62823 0 0 0 0 0 -0.10449 0.00613 0.53702 0 -0.31825 0 -2.4119 0.4749 1.53508 -0.88163
SER_77 -6.97447 0.96178 6.79077 -0.02852 2e-05 0.02029 3.98839 -3.3009 -0.0098 -0.09044 -2.71322 -0.10685 0 0 -0.86127 -0.32852 0 0.0297 3e-05 0.57713 0 0.34769 1.74165 -0.77834 0.29695 0.51655 0.07863
ALA_78 -6.0573 0.45531 4.19605 -0.02137 0 0 2.66958 -2.76572 -0 -0 -2.42216 -0.39458 0 0 0 0 0 0.05808 0 0 0 -0.29315 0 1.8394 0.26926 0.44907 -2.01754
SER_79 -5.15915 0.41638 6.07726 -0.02547 0 0.05908 2.76089 -2.85495 -0.02048 -0.14518 -2.60896 -0.71733 0 0 0 0 0 0.01009 0.02013 0.55212 0 0.36454 0.62957 -0.77834 -0.03744 0.36097 -1.09627
ALA_80 -4.61539 0.24464 3.75878 -0.02225 0 0 2.31957 -2.40672 -0 -0 -1.89226 -0.36324 0 0 0 0 0 -0.01366 0 0 0 -0.33792 0 1.8394 -0.02681 0.33376 -1.18209
LEU_81 -8.81971 0.85085 1.97697 -0.46751 0.19962 0.10176 2.56501 -2.67915 -0 -0 -1.67017 0.23424 0 0 0 0 0 -0.02644 0.06461 0.48523 0 -0.24327 0 0.18072 -0.34084 0.37691 -7.21118
GLN_82 -6.92885 0.59059 5.07025 -0.27435 0.05391 0.21865 2.36209 -2.77326 -0.00033 -0.01375 -1.91428 -0.46882 0 0 0 0 0 0.06348 0.09322 0 2.68347 -0.16001 0 -0.18838 -0.23444 0.34934 -1.47148
LYS_83 -4.61602 0.44056 5.27458 -0.29541 0.02342 0.12615 2.39824 -2.51673 -1e-05 -4e-05 -2.59365 -0.05719 0 0 0 0 0 -0.03948 0.03564 1.82204 0 -0.06081 0 -1.5107 -0.30048 0.30304 -1.56686
ALA_84 -5.96715 0.84473 2.67151 -0.02233 0 0 2.39009 -2.3842 -0.00212 -0.01381 -2.08271 -0.35843 0 0 0 0 0 -0.04749 0 0 0 -0.40908 0 1.8394 -0.42981 0.39964 -3.57177
LEU_85 -6.32745 1.10247 1.21916 -0.55167 0.34792 0.14267 1.55868 -1.74632 -0.00362 -0.03469 -1.01189 0.04183 0 0 0 0 0 -0.05399 0.08662 2.92979 0 -0.06947 0 0.18072 -0.41978 0.48602 -2.12301
GLY_86 -1.95023 0.25399 2.39099 -6e-05 0 0 1.36865 -1.25587 -0 -0 -1.05991 -0.38737 0 0 0 0 0 -0.13023 0 0 0 0.33975 0 0.83697 -0.17489 0.37055 0.60235
PHE_87 -4.6098 0.75072 2.20617 -0.61899 0.10132 0.32089 1.79281 -1.66568 -1e-05 -4e-05 -1.91222 -0.01289 0 0 0 0 0 -0.01994 0.0796 0 2.38221 -0.14591 0 1.0402 -0.32026 0.23374 -0.39808
GLY_88 -1.83403 0.10877 2.70741 -0.0001 0 0 1.68398 -1.31635 -0 -0 -1.88928 -0.40136 0 0 -1.06047 0 0 -0.05641 0 0 0 -0.87788 0 0.83697 0.58269 0.21083 -1.30522
ASP_89 -4.021 0.32791 5.67692 -0.24849 0.11213 0.83432 3.36332 -2.50177 -0 -0 -4.53417 -1.09824 0 0 -0.52984 -0.65534 0 -0.02263 0.04649 0 1.90553 -0.77242 0 -2.3716 0.79101 0.33076 -3.36711
VAL_90 -6.49133 0.54109 3.29444 -0.28052 0.1252 0.04905 1.77869 -2.45883 -0 -0 -0.94179 0.31755 0 0 0 0 0 -0.00443 0.00912 0.4766 0 0.49795 0 1.9342 -0.16034 0.50408 -0.80925
SER_91 -3.2706 0.33386 4.16641 -0.03877 0.00012 0.054 1.95771 -1.92487 -0.00677 -0.07627 -2.24816 -0.46818 0 0 -0.52984 -0.65534 0 -0.05501 0.08678 0.17769 0 -0.31007 1.77565 -0.77834 -0.41726 0.37363 -1.85367
LEU_92 -3.65934 0.41541 3.26604 -0.52393 0.21862 0.14846 1.46916 -1.63409 -0 -0 -0.48096 0.1144 0 0 0 0 0 -0.02967 0.05669 0.10855 0 -0.1775 0 0.18072 -0.63255 0.28152 -0.87848
LEU_93 -6.0959 0.70127 1.93055 -0.69377 0.39134 0.20595 1.5065 -1.77324 -0 -0 -0.921 0.25551 0 0 0 0 0 0.00175 0.16948 2.66404 0 -0.05801 0 0.18072 -0.47874 0.37453 -1.63904
ASN_94 -6.4388 0.59611 4.43727 -0.1774 0.01647 0.25469 2.29124 -2.54438 -0.00677 -0.07627 -1.16582 -0.31956 0 0 -2.00964 0 0 0.28967 0.01253 0 1.71764 0.12163 0 -0.93687 0.14245 0.8068 -2.989
PRO_95 -4.62201 0.68215 0.96461 -0.22456 0.0617 0.16597 0.24835 -0.64847 -0.0019 -0.00573 0.20255 -0.21168 0 0 0 0 0 0.15389 0.04866 0.23604 0 -0.50335 0 -2.4119 0.31739 0.92866 -4.61963
ILE_96 -7.52472 0.81475 2.64948 -0.50841 0.44718 0.11102 3.01171 -2.48712 -0 -0 -2.50191 0.01432 0 0 0 0 0 -0.01454 0.01826 0.37598 0 -0.74883 0 0.73287 -0.26351 0.73309 -5.14039
LEU_97 -6.19472 0.49636 0.84534 -0.57744 0.17965 0.15015 0.98727 -1.56912 -0.01133 -0.09459 -0.52563 0.27757 0 0 0 0 0 -0.01044 0.05546 0.48267 0 -0.22251 0 0.18072 -0.36182 0.6052 -5.30723
VAL_98 -8.10162 0.86536 2.32223 -0.32255 0.27082 0.07085 2.38739 -2.47754 -0 -0 -2.04491 -0.49495 0 0 0 0 0 -0.00725 0.0045 0.2153 0 -0.38962 0 1.9342 -0.32845 0.4423 -5.65392
HIS_D_99 -7.93793 0.41979 5.52313 -0.39828 0.01806 0.4617 2.96682 -3.0351 -0 -0 -3.25317 -0.38667 0 0 -1.33374 0 0 -0.01813 0.00269 0 2.07424 -0.07681 0 -0.45461 -0.26523 0.38085 -5.31238
CYS_100 -7.32299 0.77725 4.83842 -0.04703 4e-05 0.01793 2.45811 -2.67112 -0.01127 -0.09099 -2.66338 -0.19513 0 0 0 0 0 0.10988 0.02902 0.45039 0 0.09583 0 3.6196 -0.35598 0.45393 -0.50749
ARG_101 -6.05136 0.44177 5.41505 -1.06906 0.24676 0.73162 1.90094 -2.72928 -0 -0 -2.54257 0.06009 0 0 -0.44986 0 0 0.06132 0.05471 2.40779 0 -0.16324 0 -1.2888 -0.39752 0.4838 -2.88784
THR_102 -4.07644 0.42993 3.57828 -0.13781 0.07023 0.06613 1.23581 -1.6593 -0.0359 -0.27183 -0.13644 -0.64401 0 0 -0.63063 0 0 1.9361 0.00479 1.05481 0 0.06686 2.55981 -1.0874 0.61036 16.1165 19.0498
SER_103 -3.07937 0.58546 3.2705 -0.03167 0.00606 0.05235 1.41033 -1.38461 -0.00991 -0.08432 0.33437 -0.68435 0 0 -0.66876 0 0 0.00531 0.03325 0.23315 0 -0.16937 0.60361 -0.77834 0.3837 17.2625 17.2899
ALA_104 -3.53222 0.50386 2.95164 -0.02699 0.01112 0 2.03792 -1.66977 -0 -0 -2.2387 -0.5704 0 0 -0.47247 0 0 0.01231 0 0 0 0.30615 0 1.8394 -0.03165 1.58905 0.70926
LYS_105 -5.39773 0.64089 4.88234 -0.3733 0.04704 0.17208 2.13443 -2.12137 -0 -0 -1.33374 0.16935 0 0 -0.66876 0 0 -0.02355 0.03532 1.72745 0 0.02 0 -1.5107 0.03766 0.99224 -0.57034
PRO_106 -6.07259 0.70071 2.87241 -0.19499 0.00766 0.14179 1.50168 -1.48433 -0.00096 -0.00375 -1.91798 -0.05733 0 0 0 0 0 0.19403 0.00211 0.48886 0 -0.32248 0 -2.4119 -0.1621 1.20388 -5.51527
PHE_107 -11.7596 1.26823 3.20916 -0.51111 0.06723 0.2161 2.37802 -2.94585 -5e-05 -0.00012 -2.53275 -0.1182 0 0 0 0 0 0.49253 0.45001 0 2.40917 -0.25078 0 1.0402 -0.07722 0.96488 -5.70017
TYR_108 -8.65033 0.55977 3.40565 -0.54216 0.13625 0.24679 2.80485 -2.4742 -0.00904 -0.10967 -2.43297 -0.16061 0 0 0 0 0 -0.05295 0.00893 0 3.33529 -0.0353 0.05825 1.2797 -0.23815 0.90721 -1.96272
ALA_109 -6.12335 0.86951 2.0852 -0.02711 0.00176 0 2.53782 -2.22685 -0.00563 -0.01712 -2.82551 -0.39875 0 0 0 0 0 -0.07297 0 0 0 0.60086 0 1.8394 0.29467 0.59649 -2.87159
ILE_110 -9.42921 1.25359 3.7699 -0.61593 0.40827 0.12414 2.5284 -2.86345 -0.00714 -0.02131 -2.8621 0.25044 0 0 0 0 0 0.02877 0.42324 0.9759 0 -0.77551 0 0.73287 0.11277 0.53027 -5.43611
ILE_111 -8.41694 1.33674 1.34192 -0.4804 0.43047 0.09435 1.67407 -2.01082 -0.00559 -0.017 -1.33375 0.22074 0 0 -2.00964 0 0 -0.04234 0.20283 0.54984 0 -0.71218 0 0.73287 -0.52018 0.69758 -8.26743
HIS_D_112 -6.89644 0.34333 5.88627 -0.38717 0.00809 0.47121 2.86641 -3.17684 -0.012 -0.03714 -2.566 -0.311 0 0 0 0 0 0.01317 0.03802 0 1.89119 -0.12735 0 -0.45461 -0.31941 0.63467 -2.13559
ARG_113 -4.91067 0.28521 4.12349 -0.95441 0.20144 0.66703 2.51031 -2.13579 -0.00322 -0.02525 -3.97209 0.68916 0 0 -1.06047 -0.94949 0 0.16312 0.03018 3.03947 0 -0.01413 0 -1.2888 -0.12291 0.76468 -2.96313
VAL_114 -5.57877 0.57697 3.17441 -0.2942 0.11635 0.05436 2.2535 -2.2199 -0.00505 -0.01632 -1.50884 -0.38754 0 0 0 0 0 0.40043 0.03393 0.08921 0 -0.48742 0 1.9342 -0.21386 0.90813 -1.1704
THR_115 -1.00961 0.11119 1.00426 -0.20248 0.15107 0.07579 0.38478 -0.52768 -0 -0 0.57804 -0.63548 0 0 0 0 0 -0.03535 0.01362 0.05686 0 0.06177 2.30739 -1.0874 0.21795 0.65653 2.12123
GLY_116 -1.86859 0.26872 1.19999 -7e-05 0 0 0.19265 -0.83619 -0.00209 -0.022 -0.34766 -0.34578 0 0 0 0 0 0.04504 0 0 0 0.53509 0 0.83697 0.57568 0.54111 0.77289
SER_117 -5.13344 0.6935 4.21178 -0.02124 0 0.0523 2.73264 -2.3068 -0.00209 -0.022 -2.02323 -0.28387 0 0 0 0 0 0.0597 0.00516 0.06954 0 -0.46227 0.60038 -0.77834 0.3099 0.71002 -1.58836
ILE_118 -8.68764 0.88683 2.80982 -0.60637 0.43801 0.10874 2.35638 -2.40486 -0.00618 -0.01934 -2.26643 0.27852 0 0 0 0 0 -0.0211 0.10062 0.9603 0 -0.77664 0 0.73287 -0.13301 0.63117 -5.61831
ILE_119 -8.33126 0.81626 2.49162 -0.48867 0.43169 0.10574 2.7071 -2.45061 -0.0057 -0.01751 -2.83225 0.0629 0 0 0 0 0 0.03178 0.01748 0.41795 0 -0.76751 0 0.73287 -0.51794 0.51698 -7.07907
ILE_120 -9.00733 1.01263 1.86802 -0.45709 0.3167 0.0925 2.26468 -2.38335 -0.00623 -0.01961 -2.36831 -0.07756 0 0 0 0 0 -0.01562 0.38928 0.31494 0 -0.7229 0 0.73287 -0.46596 0.73264 -7.7997
ASP_121 -7.50503 0.36883 8.95067 -0.10554 0.00306 0.30166 4.85759 -3.97033 -0.00685 -0.02058 -8.41075 -0.32107 0 0 -0.92075 -1.22359 0 -0.0463 0.02519 0 2.83876 -0.17072 0 -2.3716 -0.22222 0.89745 -7.05212
PHE_122 -10.9359 1.53417 0.64636 -0.60326 0.03641 0.30384 2.31232 -2.21276 -0 -0 -2.95953 0.09419 0 0 0 0 0 -0.07367 0.00391 0 2.27347 -0.20622 0 1.0402 0.00993 0.79231 -7.94424
GLU_123 -7.32324 0.63285 7.98273 -0.2385 0.05029 0.379 4.77812 -3.51091 -0.00158 -0.00543 -6.91544 -0.5138 0 0 -1.03016 -0.76634 0 -0.03237 0.01107 0 3.9172 0.33778 0 -2.7348 0.54673 1.2774 -3.1594
PRO_124 -4.98768 0.61795 1.60553 -0.12881 0.00512 0.09477 0.72285 -0.89715 -0.01166 -0.03838 -0.99158 0.20389 0 0 0 0 0 -0.10913 0.12778 0.11072 0 -1.00139 0 -2.4119 0.16984 1.1441 -5.77513
VAL_125 -6.55703 1.03719 1.71783 -0.28857 0.24995 0.06203 1.55916 -1.78553 -0.00096 -0.00375 -1.20841 -0.30424 0 0 0 0 0 0.00359 0.00231 0.19351 0 -0.70404 0 1.9342 -0.53019 0.43612 -4.18684
LYS_126 -2.30186 0.49886 2.01739 -0.372 0.04027 0.18357 0.71068 -0.94152 -0.01166 -0.03838 -0.25856 0.08864 0 0 0 0 0 -0.04719 0.0013 1.61455 0 -0.00367 0 -1.5107 -0.33363 1.22069 0.55678
PRO_127 -2.10813 0.37096 1.16619 -0.11726 0.0053 0.08629 0.3886 -0.50228 -0 -0 -0.10177 0.25067 0 0 0 0 0 -0.00642 0.04228 0.08879 0 -0.9202 0 -2.4119 -0.27765 1.21809 -2.82844
TYR_128 -6.86772 0.91238 2.16415 -1.23044 0.31456 0.66311 1.70997 -1.9538 -0.01521 -0.16496 -0.92005 -0.39102 0 0 0 -0.66145 0 0.0038 0.16719 0 1.90006 -0.50187 0.0002 1.2797 -0.19039 0.6153 -3.16647
GLU_129 -3.00529 0.41238 2.2123 -0.2276 0.03201 0.34601 0.90394 -1.15664 -0 -0 -0.80804 -0.50842 0 0 0 0 0 -0.06292 0.0166 0 3.5763 0.13896 0 -2.7348 -0.01542 0.53012 -0.35053
VAL_130 -4.71487 0.96553 2.64231 -0.32665 0.2646 0.07664 1.63623 -1.78866 -0.01724 -0.19001 -1.69624 -0.28198 0 0 0 0 0 0.02215 0.01864 0.36661 0 0.00976 0 1.9342 5.77423 1.41695 6.1122
PRO_131 -2.45219 0.74801 1.3507 -0.07612 0 0.04603 0.31826 -0.57488 -0 -0 -0.15814 0.57236 0 0 0 0 0 -0.17353 0.04695 0.34827 0 -0.80867 0 -2.4119 5.98445 1.55598 4.31558
MET_132 -4.22297 0.58842 3.21918 -0.37101 0.16948 0.10549 1.77674 -1.88178 -0 -0 -1.56255 -0.44639 0 0 0 0 0 0.17325 0.16078 1.00813 0 0.179 0 0.60916 1.16976 0.62486 1.29955
THR_133 -5.30347 0.37116 4.24376 -0.19555 0.10927 0.07022 2.91502 -2.41615 -0.00885 -0.10919 -2.65113 -0.11168 0 0 0 -0.66145 0 0.01568 0.05696 0.08215 0 0.00969 2.27394 -1.0874 1.14439 0.5532 -0.69942
ALA_134 -3.14757 0.2629 2.9247 -0.02274 0 0 1.48286 -1.73591 -0.00203 -0.02504 -0.88611 -0.38119 0 0 0 0 0 -0.0467 0 0 0 -0.20873 0 1.8394 0.00775 0.26805 0.32965
ALA_135 -4.8007 0.52957 3.59051 -0.02201 0 0 1.84373 -2.28442 -0 -0 -1.15593 -0.36655 0 0 0 0 0 0.06605 0 0 0 -0.20706 0 1.8394 -0.3983 0.20577 -1.15994
GLY_136 -3.58412 0.22157 4.55106 -5e-05 0 0 2.08801 -2.26689 -0.01266 -0.10962 -1.63757 -0.42309 0 0 0 0 0 -0.07178 0 0 0 0.30047 0 0.83697 0.32469 0.22007 0.43707
ALA_137 -4.14671 0.24635 4.03783 -0.02131 0 0 2.21288 -2.2247 -0 -0 -1.83591 -0.35956 0 0 0 0 0 0.04288 0 0 0 -0.27862 0 1.8394 0.27176 0.16913 -0.04659
LEU_138 -5.88702 0.46704 5.78584 -0.48367 0.21515 0.11688 2.99884 -2.85956 -0 -0 -2.7185 0.21249 0 0 0 0 0 -0.00451 0.14271 0.3372 0 -0.28429 0 0.18072 -0.39345 0.31567 -1.85847
GLN_139 -5.30453 0.4045 5.94798 -0.26018 0.04804 0.21381 2.77704 -2.88921 -0.01266 -0.10962 -2.75134 -0.48481 0 0 0 0 0 0.06375 0.25344 0 2.72501 -0.06979 0 -0.18838 -0.26575 0.4072 0.50448
SER_140 -5.41182 0.33237 4.96514 -0.0225 0 0.02085 2.33432 -2.64857 -0 -0 -1.95647 -0.33104 0 0 0 0 0 0.08918 0.00142 0.4845 0 0.30912 0.60716 -0.77834 -0.09563 0.30345 -1.79686
TYR_141 -7.60059 0.568 3.98685 -0.9071 0.04303 0.34428 3.09199 -2.89578 -0 -0 -2.47366 -0.28323 0 0 0 0 0 0.01511 0.01331 0 1.84676 -0.29364 0.04174 1.2797 0.00124 0.2505 -2.97147
LYS_142 -5.83723 0.53207 5.89169 -0.29674 0.02614 0.12984 2.97451 -2.95593 -0 -0 -2.20361 -0.03919 0 0 0 0 0 0.15385 0.02662 1.71403 0 -0.03689 0 -1.5107 -0.27252 0.4829 -1.22117
LEU_143 -5.28684 0.42244 4.58379 -0.46387 0.17383 0.10087 2.68066 -2.5205 -0 -0 -1.89609 0.19568 0 0 0 0 0 0.23555 0.01934 0.46477 0 -0.24025 0 0.18072 -0.37588 0.59378 -1.13202
ALA_144 -6.83491 1.22532 3.56659 -0.02184 0 0 3.31897 -3.14384 -0 -0 -2.03234 -0.37693 0 0 0 0 0 -0.02295 0 0 0 -0.21962 0 1.8394 -0.34672 0.51489 -2.53396
ALA_145 -5.45097 0.74302 4.72832 -0.02307 0 0 3.04014 -2.84346 -0 -0 -2.68142 -0.38664 0 0 0 0 0 0.09941 0 0 0 -0.38741 0 1.8394 -0.55528 0.40234 -1.47562
LYS_146 -4.84312 0.33527 5.82386 -0.29119 0.02821 0.12575 2.88256 -2.66554 -0 -0 -2.68237 -0.06886 0 0 0 0 0 0.1815 0.01725 1.78072 0 0.00229 0 -1.5107 -0.48755 0.34947 -1.02243
ALA_147 -6.39282 0.95436 4.42071 -0.02239 0 0 2.83483 -2.91828 -0 -0 -2.27555 -0.37037 0 0 0 0 0 -0.02846 0 0 0 -0.33615 0 1.8394 -0.49349 0.40448 -2.38372
ILE_148 -9.60692 2.20001 4.32757 -0.68138 0.46802 0.15467 3.01932 -3.31192 -0 -0 -2.63872 0.32931 0 0 0 0 0 -0.05347 0.35461 0.58029 0 -0.44823 0 0.73287 -0.32095 1.03889 -3.85602
THR_149 -5.07291 0.22361 5.97452 -0.20334 0.10975 0.07401 2.97162 -2.82241 -0.0195 -0.23519 -3.44667 -0.15949 0 0 0 0 0 -0.01062 0.00142 0.08014 0 0.02589 2.34769 -1.0874 0.03923 0.94303 -0.26659
ARG_150 -5.92104 0.33154 6.74894 -0.43599 0.04628 0.21516 2.83863 -3.02825 -0.00822 -0.09522 -2.71354 0.27809 0 0 0 -0.83843 0 0.1438 0.03913 2.08434 0 -0.10501 0 -1.2888 -0.18924 0.50985 -1.38799
LEU_151 -9.2951 0.74694 3.43766 -0.4426 0.10971 0.09241 2.29368 -2.8497 -0.02098 -0.16497 -1.49513 0.21202 0 0 0 0 0 -0.03353 0.01044 0.4501 0 -0.25475 0 0.18072 -0.32866 0.77567 -6.57606
GLN_152 -5.24913 0.55694 5.02172 -0.28482 0.07979 0.22561 2.03734 -2.5205 -0.0195 -0.23519 -1.17436 -0.5228 0 0 0 0 0 -0.05518 0.11808 0 2.81632 -0.26628 0 -0.18838 -0.31835 0.62444 0.64574
SER_153 -2.95149 0.10971 3.51156 -0.03667 0.00783 0.02674 1.67241 -1.61948 -0 -0 -2.35833 0.01333 0 0 0 0 0 -0.06778 0.03252 0.87118 0 -0.28049 1.83182 -0.77834 -0.48981 0.48832 -0.01696
LEU_154 -5.86918 0.84085 2.94971 -0.491 0.23695 0.0897 1.87543 -1.91153 -0.02098 -0.16497 -0.5849 0.35608 0 0 0 0 0 0.60064 0.01187 0.49048 0 -0.18134 0 0.18072 -0.53437 1.05392 -1.07192
PRO_155 -3.20038 0.41561 2.94023 -0.1266 0.00028 0.09282 0.68079 -0.99092 -0.01429 -0.11394 -0.53802 0.24291 0 0 0 0 0 -0.05517 0.01898 0.20953 0 -1.09692 0 -2.4119 -0.66115 0.97365 -3.6345
SER_156 -2.46507 0.06417 2.83148 -0.02521 0 0.05825 1.28332 -1.23481 -0.02426 -0.11857 -1.9506 -0.61206 0 0 -0.39873 0 0 0.01916 0.00162 0.15179 0 -0.48592 0.6005 -0.77834 -0.65712 0.24913 -3.49128
GLY_157 -1.53066 0.10427 1.74837 -6e-05 0 0 0.76938 -0.8504 -0 -0 -1.15173 -0.35275 0 0 -0.95731 0 0 -0.14997 0 0 0 -1.52475 0 0.83697 -0.52164 0.31349 -3.26679
SER_158 -3.50437 0.15125 4.27429 -0.03412 0.00062 0.06616 1.78483 -1.90708 -0.01429 -0.11394 -1.52751 -0.69327 0 0 -0.8699 0 0 -0.04643 0.01842 0.07149 0 -0.08801 0.80112 -0.77834 0.16469 0.35889 -1.8855
MET_159 -6.76564 0.44209 3.74013 -0.69519 0.14194 0.3693 1.62136 -2.03288 -0 -0 -2.24344 -0.18646 0 0 0 0 0 -0.00703 0.00423 1.84704 0 -0.01877 0 0.60916 0.39518 0.24057 -2.5384
GLU_160 -4.89186 0.27261 5.83315 -0.46702 0.27281 1.47598 2.00695 -2.67541 -0.02772 -0.16216 -1.8888 -2.8583 0 0 0 0 0 0.0037 0.04453 0 3.9147 -0.19765 0 -2.7348 -0.21774 0.32061 -1.97641
ARG_161 -6.55426 0.24878 7.23903 -0.53392 0.0582 0.31068 3.0744 -3.14197 -0.03019 -0.19618 -3.71018 0.27142 0 0 -0.8699 -0.85919 0 0.06028 0.23876 2.69842 0 -0.11158 0 -1.2888 -0.41018 0.50786 -2.99852
LEU_162 -9.17837 1.08519 3.72686 -0.662 0.25757 0.23225 2.59042 -2.89001 -0 -0 -1.869 0.1073 0 0 0 0 0 -0.01154 0.19528 0.89337 0 -0.22837 0 0.18072 -0.3031 0.51657 -5.35687
CYS_163 -8.58377 0.84134 5.21423 -0.05036 0 0.01729 3.1145 -2.88462 -0 -0 -3.32236 0.02051 0 0 0 0 0 0.03945 0.02591 0.27407 0 0.27298 0 3.6196 0.05574 0.38977 -0.95573
ASP_164 -5.0491 0.23058 6.82737 -0.10383 0.00284 0.30985 2.79075 -3.0548 -0.01615 -0.15628 -3.12442 -0.4136 0 0 0 0 0 -0.04251 0.01047 0 1.73198 0.22094 0 -2.3716 -0.00139 0.41053 -1.79837
THR_165 -6.33594 0.46137 5.36339 -0.19213 0.05467 0.06614 2.96855 -2.809 -0 -0 -2.93778 0.00253 0 0 0 0 0 0.07323 0.03766 0.06183 0 -0.02789 2.28967 -1.0874 -0.02473 0.42852 -1.60731
MET_166 -9.61436 0.88671 3.95842 -0.58581 0.44854 0.09128 2.61699 -2.73081 -0.00181 -0.01304 -2.1846 -0.14563 0 0 0 0 0 0.02064 0.2944 1.9944 0 0.09169 0 0.60916 0.32919 0.46439 -3.47025
VAL_167 -9.60799 1.28596 4.3774 -0.32835 0.33842 0.07459 2.89822 -3.54555 -0.0062 -0.08044 -2.3157 -0.17584 0 0 0 0 0 -0.05734 0.0085 0.09235 0 -0.25174 0 1.9342 0.14747 0.70618 -4.50586
GLN_168 -6.35719 0.41872 6.02395 -0.72106 0.05456 0.7155 2.97663 -3.0122 -0 -0 -3.05587 -0.75279 0 0 0 -0.9039 0 -0.02556 0.03995 0 2.86742 -0.14927 0 -0.18838 -0.23217 0.68672 -1.61491
GLU_169 -7.13394 0.70569 7.415 -0.45565 0.07508 0.9174 3.27361 -3.43908 -0 -0 -4.18105 -0.44412 0 0 0 -0.83843 0 0.06299 0.00216 0 3.30529 -0.27103 0 -2.7348 -0.3407 0.43494 -3.64663
VAL_170 -7.81534 0.60479 3.62672 -0.30588 0.17352 0.06991 3.04004 -2.78662 -0.00871 -0.04417 -3.46806 -0.20519 0 0 0 0 0 -0.066 0.00011 0.12129 0 -0.31663 0 1.9342 -0.2486 0.34461 -5.35001
PHE_171 -9.43431 0.6273 5.4461 -0.6862 0.02107 0.15092 2.76622 -3.4399 -0.01256 -0.06233 -2.37121 -0.12796 0 0 0 0 0 0.01818 0.03716 0 1.78694 -0.56262 0 1.0402 0.08549 0.50632 -4.2112
GLU_172 -3.72149 0.0952 4.70519 -0.2181 0.03752 0.30763 1.79563 -2.06961 -0.00822 -0.09522 -1.44471 -0.58541 0 0 0 -0.9039 0 -0.00301 0.04723 0 3.40984 -0.3197 0 -2.7348 -0.12853 0.50711 -1.32733
LEU_173 -7.21023 0.54822 1.81563 -0.65008 0.08422 0.23475 1.70269 -2.03757 -0 -0 -1.02616 0.07135 0 0 0 0 0 0.06364 0.02596 0.99529 0 -0.26425 0 0.18072 -0.40762 0.56755 -5.30589
THR_174 -6.25851 0.96643 3.55661 -0.13958 0.10834 0.05985 2.84142 -2.2947 -0.02072 -0.18474 -3.36885 -0.32278 0 0 -0.87278 0 0 0.15405 0.0913 0.20637 0 -0.54269 4.13664 -1.0874 -0.25154 1.27834 -1.94495
GLY_175 -2.61497 0.09344 3.20697 -5e-05 0 0 1.19575 -1.56435 -0.00871 -0.04417 -1.4329 -0.33927 0 0 -0.93604 0 0 -0.1157 0 0 0 -1.40445 0 0.83697 -0.37457 1.23997 -2.26207
TYR_176 -12.0574 2.22245 4.74241 -0.61608 0.04086 0.26427 1.6342 -3.46323 -0.01872 -0.13488 -0.1531 0.03764 0 0 0 0 0 0.29566 0.15876 0 2.15565 0.03995 0.12925 1.2797 -0.29426 0.94147 -2.79542
ASP_177 -6.78557 0.68085 8.49538 -0.10552 0.00213 0.3193 4.7824 -3.65261 -0 -0 -7.86131 -0.41801 0 0 -0.75146 -0.75726 0 0.40104 0.01225 0 2.2783 -0.32995 0 -2.3716 -0.20514 0.79544 -5.47134
ARG_178 -8.58669 0.49635 5.60383 -0.88823 0.32689 0.68207 2.88222 -2.93524 -0.06486 -0.48035 -2.90055 -0.07525 0 0 0 0 0 0.06756 0.29977 3.76578 0 -0.21563 0 -1.2888 -0.15176 0.41251 -3.05039
VAL_179 -8.95315 1.44659 2.27667 -0.2478 0.10981 0.04917 2.56453 -2.52162 -0 -0 -2.71137 -0.25894 0 0 0 0 0 -0.03892 0.01776 0.32163 0 -0.74386 0 1.9342 -0.16733 0.46028 -6.46236
MET_180 -9.30654 0.77443 4.01248 -0.58743 0.25095 0.32705 2.57465 -2.45137 -2e-05 -5e-05 -3.00985 0.17971 0 0 0 0 0 0.213 0.1079 3.18631 0 -0.07099 0 0.60916 -0.1419 0.70805 -2.62447
ALA_181 -5.51248 0.32018 2.91132 -0.02808 0.0063 0 3.12319 -2.31162 -0.01204 -0.03864 -3.30929 -0.42655 0 0 0 0 0 -0.03353 0 0 0 0.5601 0 1.8394 0.48422 0.5858 -1.84174
TYR_182 -8.21448 1.1122 2.74301 -0.52498 0.03335 0.22099 2.56633 -2.36502 -0.00059 -0.00435 -3.03468 -0.25951 0 0 0 0 0 -0.04342 0.47919 0 2.50577 -0.02156 0.00859 1.2797 0.48599 0.57272 -2.46075
LYS_183 -6.29257 0.29455 4.54706 -0.35978 0.05275 0.14847 2.43775 -2.26098 -0.0183 -0.05981 -2.65008 0.1823 0 0 0 0 0 0.09861 0.07252 2.18868 0 0.05622 0 -1.5107 -0.02075 0.58513 -2.50895
PHE_184 -8.61164 0.87723 3.38684 -0.55021 0.02673 0.24306 1.77402 -2.41637 -0.00325 -0.01304 -3.32389 0.14259 0 0 -0.43547 0 0 -0.02686 0.01148 0 2.28878 -0.25366 0 1.0402 -0.18197 0.41982 -5.6056
HIS_185 -7.06039 0.45758 8.06745 -0.42229 0.13036 0.41544 3.36695 -3.65911 -0.02139 -0.11531 -4.13926 -0.26051 0 0 0 -0.83765 0 -0.00176 0.00877 0 2.82231 0.07523 0 -0.45461 0.13419 0.49051 -1.0035
GLU_186 -1.83141 0.08618 2.52697 -0.45734 0.25827 1.43854 0.51922 -1.10114 -0.02066 -0.12831 -0.16327 -3.05078 0 0 0 0 0 -0.02181 0.00789 0 3.81403 -0.33518 0 -2.7348 -0.09422 0.37688 -0.91094
ASP_187 -4.06318 0.40505 6.14273 -0.26802 0.1373 0.9131 1.98202 -2.61976 -0.02086 -0.13313 -1.46995 -3.00495 0 0 -0.53181 0 0 -0.06633 0.26512 0 2.45214 -0.44352 0 -2.3716 -0.63457 0.5521 -2.77812
ASP_188 -4.8061 0.43705 5.65739 -0.12042 0.03954 0.38703 1.30862 -2.69554 -0.03651 -0.22134 -2.295 -0.6241 0 0 0 0 0 0.03796 0.00431 0 2.04602 -0.02869 0 -2.3716 -0.19393 0.72135 -2.75396
HIS_189 -7.97069 0.65046 7.93112 -0.4194 0.13347 0.37877 3.26328 -3.83377 -0 -0 -4.11469 -0.33108 0 0 -0.53181 -0.78872 0 -0.02596 0.00599 0 3.34342 -0.05934 0 -0.45461 -0.13988 0.54667 -2.41677
GLY_190 -3.37337 0.28006 3.47926 -0.00051 0 0 2.47689 -1.79707 -0 -0 -2.69707 -0.2844 0 0 0 0 0 0.04529 0 0 0 0.49052 0 0.83697 0.29673 0.37288 0.12619
GLU_191 -6.5527 0.34335 6.68979 -0.30315 0.06997 0.37008 3.38776 -3.07442 -0 -0 -4.13031 -0.28721 0 0 0 -0.83765 0 0.08322 0.04604 0 3.01827 -0.13997 0 -2.7348 0.70742 0.35515 -2.98916
VAL_192 -8.14472 0.53937 3.11641 -0.28683 0.1909 0.06503 2.38345 -2.5829 -0 -0 -2.18072 -0.13435 0 0 0 0 0 -0.07301 0.00436 0.0595 0 -0.35045 0 1.9342 -0.00349 0.61863 -4.84461
VAL_193 -5.26165 0.24494 1.72701 -0.30659 0.21859 0.07097 1.00507 -1.48705 -0.01615 -0.15628 -1.07622 -0.32463 0 0 0 0 0 -0.03642 0.02582 0.37223 0 -0.35148 0 1.9342 -0.14921 0.52153 -3.04532
SER_194 -6.19768 0.73178 4.69197 -0.03423 0 0.07939 3.09659 -2.61374 -0.0062 -0.08044 -2.45699 -0.25397 0 0 0 0 0 0.01085 0.07624 0.17329 0 -0.42788 0.61891 -0.77834 -0.07683 0.27725 -3.17002
GLU_195 -6.45692 0.66252 5.2816 -0.41392 0.27977 0.58734 1.8824 -2.48722 -0 -0 -3.32874 -0.66075 0 0 -1.07763 0 0 0.27799 0.1691 0 3.51943 -0.02497 0 -2.7348 0.00598 0.48735 -4.03147
VAL_196 -6.66753 0.95192 2.38948 -0.26305 0.12785 0.05411 2.1312 -2.13469 -0 -0 -2.47485 -0.38736 0 0 0 0 0 -0.06527 0.01099 0.23312 0 -0.63064 0 1.9342 -0.02049 0.56573 -4.24527
THR_197 -4.7583 0.37086 1.87032 -0.12403 0.0662 0.09672 0.62585 -1.33046 -0 -0 -0.95843 -0.60959 0 0 0 0 0 0.25415 0.02073 0.15096 0 -0.3222 2.29198 -1.0874 -0.36809 0.51418 -3.29654
LYS_198 -5.38985 0.5085 5.95371 -0.30476 0.03519 0.13127 3.28631 -2.40442 -0.01698 -0.0954 -4.25635 0.16679 0 0 0 -0.33879 0 -0.00062 0.14708 1.93075 0 0.05631 0 -1.5107 -0.50043 0.98914 -1.61323
PRO_199 -1.41311 0.41659 1.13589 -0.06979 0 0.04309 0.47652 -0.47865 -0 -0 0.62095 0.58252 0 0 0 0 0 -0.20691 0.03192 0.2093 0 -0.63925 0 -2.4119 -0.14668 1.16223 -0.68729
GLY_200 -1.2207 0.13579 1.25002 -6e-05 0 0 0.15178 -0.63343 -0 -0 -0.08567 -0.38383 0 0 0 0 0 -0.08336 0 0 0 0.20584 0 0.83697 0.15465 0.55894 0.88692
LEU_201 -5.50203 0.64656 2.75318 -0.48635 0.20551 0.08689 1.49244 -1.69376 -0.01698 -0.0954 -0.50372 0.21914 0 0 0 0 0 0.16479 0.00789 0.46314 0 -0.35631 0 0.18072 -0.09942 0.47144 -2.06225
GLU_202 -3.74797 0.51417 3.35062 -0.27585 0.03749 0.36015 1.06716 -1.47221 -0.0183 -0.17325 -2.04 -0.22363 0 0 0 -0.47097 0 0.00934 0.07225 0 3.02608 0.00728 0 -2.7348 -0.41309 1.2436 -1.88193
PRO_203 -3.28115 0.4194 2.07713 -0.20481 0.0097 0.15115 1.00649 -0.99756 -0 -0 -1.00066 -0.06084 0 0 0 0 0 0.03033 0.00469 0.33562 0 -0.72079 0 -2.4119 -0.41008 1.07147 -3.98183
TYR_204 -7.37022 0.55379 4.12029 -0.65516 0.04846 0.41239 2.24729 -2.43614 -0.03876 -0.33498 -2.66115 -0.20101 0 0 -1.07763 -0.47097 0 0.05919 0.05725 0 1.9504 -0.30693 0.25459 1.2797 1.73523 0.35513 -2.47925
LEU_205 -5.56485 0.87606 3.39243 -0.60516 0.30704 0.17471 0.36878 -2.00299 -0 -0 0.26039 0.05187 0 0 0 0 0 0.06308 0.12414 1.43795 0 -0.12778 0 0.18072 1.80359 0.48198 1.22195
GLY_206 -2.64415 0.24139 2.71959 -6e-05 0 0 1.25463 -1.42047 -0.00813 -0.02589 -1.10496 -0.4473 0 0 0 0 0 -0.17694 0 0 0 -1.41834 0 0.83697 -0.55235 0.41767 -2.32834
LEU_207 -8.64297 0.95926 3.97494 -0.49316 0.19687 0.10527 1.96337 -2.77627 -0 -0 -1.3854 0.11214 0 0 0 0 0 -0.00784 0.35487 2.10586 0 -0.35808 0 0.18072 -0.56212 0.47133 -3.80123
HIS_208 -8.94024 1.05126 6.05659 -0.43644 0.17897 0.43732 2.54261 -3.43588 -0.02601 -0.15216 -4.09817 -0.30556 0 0 0 0 0 0.07467 0.0045 0 3.19299 -0.06684 0 -0.45461 -0.04111 0.53164 -3.88646
TYR_209 -8.46925 0.83424 4.49984 -0.60099 0.10711 0.33142 2.83638 -2.87122 -0.01644 -0.16746 -3.12549 -0.25316 0 0 0 0 0 0.04658 0.00569 0 1.92189 -0.18244 0.00124 1.2797 0.21577 0.9937 -2.61287
PRO_210 -6.52388 0.81503 4.76454 -0.18881 0.00095 0.13292 1.30512 -1.97574 -0.02585 -0.1382 -0.8229 0.0403 0 0 0 0 0 -0.00127 0.00576 0.88172 0 -1.00633 0 -2.4119 -0.21586 1.00416 -4.36025
ALA_211 -4.43015 0.34931 3.12198 -0.02304 0 0 1.85807 -2.05901 -0.02157 -0.13201 -0.44976 -0.35228 0 0 0 0 0 0.03168 0 0 0 -0.33271 0 1.8394 -0.48291 0.35129 -0.73173
THR_212 -4.23335 0.36465 2.85797 -0.1286 0.08482 0.06575 0.60201 -1.74859 -0.02822 -0.30486 0.47726 -0.82552 0 0 0 0 0 0.09644 0.00449 0.04806 0 0.01492 2.26513 -1.0874 -0.11031 0.407 -1.17837
ASP_213 -4.37924 0.42506 6.13535 -0.11125 0.01186 0.34777 2.74699 -2.38257 -0.01312 -0.16838 -4.83423 -0.26356 0 0 0 -1.66821 0 0.03183 0.11435 0 1.796 -0.03869 0 -2.3716 -0.21944 0.49284 -4.34821
ILE_214 -5.29988 0.93537 2.60426 -0.48961 0.34324 0.13122 1.60458 -1.81058 -0.02585 -0.1382 -0.81143 -0.45318 0 0 0 0 0 -0.00611 0.02124 0.25419 0 -0.31776 0 0.73287 -0.09121 1.1704 -1.64645
PRO_215 -5.99369 0.89538 3.92497 -0.12336 0.00042 0.09136 2.25168 -1.99327 -0 -0 -2.63656 0.24404 0 0 0 0 0 -0.03878 0.17754 0.20949 0 -1.13345 0 -2.4119 -0.27516 1.17469 -5.63659
GLN_216 -4.99645 0.37861 5.70786 -0.40603 0.13601 0.23612 2.98752 -2.55756 -0.0185 -0.14438 -4.14362 -0.67634 0 0 -0.70444 -0.77656 0 0.02385 0.03144 0 3.56396 -0.0495 0 -0.18838 -0.32009 0.54643 -1.37005
ALA_217 -5.28935 0.99221 2.52282 -0.02585 0.00035 0 1.48782 -2.04677 -0.00793 -0.04566 -0.78314 -0.37349 0 0 0 0 0 -0.07226 0 0 0 -0.39364 0 1.8394 -0.28143 0.72921 -1.7477
ALA_218 -5.18609 0.49096 3.85183 -0.02098 0 0 2.72703 -2.42738 -0 -0 -1.91484 -0.36061 0 0 0 0 0 0.02675 0 0 0 0.10114 0 1.8394 -0.2871 0.56812 -0.59177
ARG_219 -10.0396 0.80524 9.18541 -0.76673 0.12475 0.5219 3.2111 -4.39326 -0.0185 -0.14438 -3.23113 0.23425 0 0 0 0 0 0.12512 0.17127 1.43781 0 -0.0723 0 -1.2888 -0.14174 0.52974 -3.74987
PHE_220 -6.94702 0.58559 4.94489 -0.9321 0.09528 0.3138 2.40869 -2.77273 -0 -0 -1.3753 -0.01545 0 0 0 0 0 0.00997 0.00454 0 1.78798 -0.49599 0 1.0402 -0.13452 0.50027 -0.9819
LEU_221 -7.73684 0.37667 5.69075 -0.6205 0.27886 0.22748 3.73665 -3.33111 -0 -0 -3.26826 -0.14362 0 0 0 0 0 -0.02277 0.11726 1.16811 0 -0.18626 0 0.18072 0.08317 0.42075 -3.02894
PHE_222 -11.2954 1.18586 4.01424 -0.65644 0.12945 0.26196 2.84854 -3.57069 -0 -0 -1.51374 -0.07982 0 0 0 0 0 -0.00278 0.38818 0 2.61631 0.28895 0 1.0402 -0.09652 0.61832 -3.82335
MET_223 -6.34675 0.41608 4.04115 -0.36641 0.07557 0.15036 1.47771 -2.04257 -0 -0 -1.46172 -0.22733 0 0 0 0 0 -0.01263 0.16301 1.58083 0 0.08553 0 0.60916 -0.34343 0.50773 -1.6937
LYS_224 -3.72846 0.23307 3.52039 -0.49842 0.12983 0.32176 1.49248 -1.55212 -0 -0 -1.0798 -0.03394 0 0 0 0 0 0.02417 0.0153 1.64831 0 -0.25062 0 -1.5107 -0.05409 0.43434 -0.8885
ASN_225 -5.38163 0.2255 5.69262 -0.31358 0.06726 0.59116 2.75084 -2.9052 -9e-05 -0.00035 -1.76356 -0.85134 0 0 -0.94193 0 0 0.11703 0.00058 0 1.94331 -0.66264 0 -0.93687 0.46197 0.55565 -1.35126
LYS_226 -5.23188 0.40267 4.80654 -0.33328 0.05618 0.17582 2.96886 -2.33195 -0.0189 -0.07177 -3.33398 0.02429 0 0 0 -0.65688 0 -0.09339 0.05922 1.78575 0 -0.05388 0 -1.5107 -0.02803 0.84986 -2.53546
VAL_227 -4.92311 0.38925 2.11897 -0.38082 0.30839 0.09653 0.55407 -1.46096 -9e-05 -0.00035 -0.46616 -0.22109 0 0 0 0 0 -0.06936 0.00647 0.93159 0 -0.80823 0 1.9342 -0.54081 0.80577 -1.72574
ARG_228 -6.4929 0.33238 5.14198 -0.80492 0.11174 0.51633 2.8604 -2.55981 -0.0189 -0.07177 -2.14626 0.38043 0 0 0 -0.5578 0 0.10276 0.10954 2.75713 0 0.05387 0 -1.2888 -0.23658 0.46616 -1.34501
MET_229 -8.28696 0.84567 3.5963 -0.55498 0.11621 0.02706 1.9615 -2.11572 -0.0224 -0.14701 -0.82628 -0.196 0 0 -0.84821 0 0 0.05526 0.20394 3.35966 0 0.03158 0 0.60916 0.11041 0.59656 -1.48426
ILE_230 -8.98416 1.21569 4.13184 -0.49103 0.38262 0.11308 2.91184 -2.83896 -0.009 -0.09069 -1.78522 -0.20303 0 0 0 0 0 -0.06359 0.0283 0.27172 0 -0.63706 0 0.73287 0.01215 0.69593 -4.60669
VAL_231 -6.34284 0.43633 2.13863 -0.31027 0.18882 0.0709 2.18073 -1.99595 -0 -0 -1.83475 -0.40533 0 0 -1.0312 0 0 -0.02337 0.00991 0.36912 0 -0.35721 0 1.9342 -0.11757 0.62561 -4.46422
ASP_232 -5.59181 0.47471 5.48524 -0.20645 0.05733 0.65654 2.39837 -2.85108 -0.03833 -0.2962 -3.15937 -1.34202 0 0 -0.69372 0 0 -0.01937 0.00169 0 2.02951 -0.80299 0 -2.3716 0.22328 0.53211 -5.51418
CYS_233 -7.58747 0.68254 3.56234 -0.07536 0.00018 0.05121 2.71909 -2.09807 -4e-05 -0.00021 -1.68413 -0.35355 0 0 0 0 0 -0.08379 0.15078 0.51014 0 0.23899 0 3.6196 0.04853 0.47241 0.1732
ASN_234 -3.08722 0.28365 2.93703 -0.18794 0.02633 0.29934 1.19258 -1.51495 -0.00848 -0.05053 -1.88786 -0.4886 0 0 -0.69372 0 0 -0.06166 0.00266 0 1.99517 -0.47735 0 -0.93687 -0.54932 0.37279 -2.83496
ALA_235 -3.49377 0.36811 2.81371 -0.02506 0 0 1.07908 -1.72634 -0.00869 -0.08758 -0.59168 -0.17082 0 0 0 0 0 0.24945 0 0 0 -0.14376 0 1.8394 -0.72979 0.29148 -0.33626
LYS_236 -1.80215 0.02988 1.72247 -0.38747 0.04584 0.20289 0.27043 -0.82141 -0.00075 -0.01191 0.11049 -0.01007 0 0 0 0 0 -0.00703 0.00186 1.78228 0 0.23221 0 -1.5107 -0.30483 0.29896 -0.15902
HIS_237 -7.32174 0.68711 3.83146 -0.48683 0.01621 0.58383 1.21337 -2.38116 -0.00656 -0.06195 -0.77502 -0.0747 0 0 0 0 0 -0.00966 0.45567 0 2.01889 -0.06667 0 -0.45461 -0.07461 0.28391 -2.62305
ALA_238 -4.99398 0.29366 3.31515 -0.0249 3e-05 0 2.85552 -2.19349 -0 -0 -2.93173 -0.26337 0 0 0 0 0 -0.02001 0 0 0 0.11161 0 1.8394 -0.19588 0.30801 -1.89997
ARG_239 -5.51109 0.46974 5.94023 -0.66336 0.09753 0.44603 3.26573 -2.72736 -0.00278 -0.00774 -5.18569 0.70796 0 0 -1.09757 -1.03902 0 0.01911 0.06976 1.77677 0 -0.12998 0 -1.2888 -0.17913 0.3256 -4.71405
VAL_240 -8.37094 0.93242 1.79728 -0.27933 0.17139 0.05969 1.90883 -2.36528 -0 -0 -1.86626 -0.19912 0 0 -0.48374 0 0 -0.01916 0.02366 0.17062 0 -0.59418 0 1.9342 -0.30136 0.40324 -7.07805
LEU_241 -6.52931 0.67197 3.24617 -0.65582 0.49323 0.14233 2.64994 -2.38757 -0.01169 -0.04352 -2.4433 0.2726 0 0 0 0 0 0.14697 0.20879 2.82322 0 -0.31029 0 0.18072 -0.34654 0.67085 -1.22127
GLN_242 -6.7942 0.29966 4.70658 -0.62141 0.11252 0.70321 2.04311 -2.55449 -0.01053 -0.08337 -2.11579 -0.6631 0 0 -1.26486 0 0 0.77356 0.4735 0 2.4102 0.07927 0 -0.18838 -0.22035 1.19266 -1.72221
ASP_243 -6.03988 0.69394 6.91988 -0.18733 0.09353 0.58192 3.60439 -3.03293 -0.02865 -0.20578 -3.64113 -1.58442 0 0 -0.70993 0 0 0.01736 0.08649 0 2.94884 -0.35802 0 -2.3716 -0.19897 0.97491 -2.43738
GLU_244 -2.30256 0.09875 3.4783 -0.44747 0.1465 1.37927 1.70731 -1.54114 -0.02052 -0.12508 0.37837 -3.03971 0 0 0 0 0 -0.13445 0.03937 0 3.62743 -0.27147 0 -2.7348 -0.39687 0.36402 0.20525
LYS_245 -2.05632 0.23119 2.96669 -0.32391 0.04962 0.18314 1.23567 -1.24283 -0.02052 -0.12508 -1.97876 -0.21233 0 0 -0.70993 0 0 -0.06824 0.00737 1.74661 0 -0.06764 0 -1.5107 -0.53355 0.36448 -2.06502
LEU_246 -6.08592 0.53094 2.49802 -0.4661 0.16041 0.08609 2.01481 -1.88972 -0.01939 -0.16168 -0.3725 0.25958 0 0 0 0 0 0.00457 0.01607 0.49846 0 -0.18074 0 0.18072 -0.53098 0.5523 -2.90506
SER_247 -1.38394 0.07592 1.21115 -0.03152 0.00163 0.05426 0.2796 -0.6294 -0 -0 0.00605 -0.98447 0 0 0 0 0 -0.06516 0.01074 0.28845 0 -0.29444 0.6001 -0.77834 -0.57688 0.3615 -1.85474
PHE_248 -6.09389 0.56559 2.20021 -1.19757 0.298 0.87708 1.19873 -1.88147 -0.01053 -0.08337 -0.23188 -0.07328 0 0 0 0 0 0.37469 0.00533 0 1.80127 -0.23485 0 1.0402 -0.39802 0.42954 -1.41423
ASP_249 -3.7867 0.31832 4.11718 -0.10054 0.00378 0.28265 1.22308 -1.72172 -0.00485 -0.07262 -3.2221 -0.15894 0 0 0 -0.57737 0 -0.01019 0.0342 0 2.12642 0.18074 0 -2.3716 -0.10879 0.79354 -3.05549
LEU_250 -7.0505 0.83763 0.96125 -0.56144 0.29165 0.12995 1.353 -1.64498 -1e-05 -4e-05 -0.86688 0.36475 0 0 -0.78112 0 0 -0.08078 0.13509 0.4594 0 -0.10862 0 0.18072 -0.30179 0.57806 -6.10469
THR_251 -4.53689 0.49527 2.08443 -0.18191 0.10635 0.06729 1.54283 -1.55831 -9e-05 -0.00047 0.21783 -0.26141 0 0 0 0 0 -0.05405 0.06326 0.06699 0 0.06745 2.39065 -1.0874 -0.23886 0.25766 -0.5594
LEU_252 -8.10936 0.97304 2.40838 -0.54893 0.29121 0.17348 1.73238 -2.21608 -0.01211 -0.06616 -1.7002 0.10867 0 0 0 0 0 -0.00423 0.10249 0.23861 0 -0.07456 0 0.18072 -0.19844 0.57041 -6.15071
CYS_253 -4.59401 0.35049 2.61324 -0.06434 0.00014 0.03813 1.77852 -1.4351 -0.01549 -0.1507 0.1456 -0.38232 0 0 -0.94193 0 0 -0.03507 0.01704 0.52253 0 0.30946 0 3.6196 -0.38197 0.6071 2.00092
GLY_254 -2.57624 0.27076 2.57252 -6e-05 0 0 0.75638 -1.35018 -0 -0 0.05422 -0.38247 0 0 0 0 0 -0.12559 0 0 0 0.33343 0 0.83697 -0.1768 0.24787 0.46082
SER_255 -5.11654 0.1673 5.30052 -0.02848 0 0.04412 2.84604 -2.50942 -0.00808 -0.06231 -3.04151 -0.85682 0 0 -0.86184 -0.67597 0 -0.0018 0.06255 1.65545 0 -0.043 1.73793 -0.77834 -0.10141 0.32701 -1.9446
THR_256 -4.00775 0.26261 4.72473 -0.13075 0.04896 0.07392 2.51696 -2.1562 -0.00043 -0.00236 -2.62103 -0.12424 0 0 -0.92075 -0.54762 0 0.09254 0.00289 0.03338 0 -0.38688 4.1896 -1.0874 -0.31338 0.38761 0.03439
LEU_257 -8.036 0.57874 4.33514 -0.49332 0.16331 0.14472 2.33741 -2.89303 -0 -0 -2.21591 0.02676 0 0 -0.86184 0 0 -0.04807 0.10023 0.34775 0 0.00291 0 0.18072 -0.37848 0.34751 -6.36146
ARG_258 -8.38331 0.73239 6.35975 -1.14331 0.24699 0.90187 2.1546 -3.0654 -0.07816 -0.47012 -1.37578 0.62088 0 0 -0.64764 0 0 0.00046 0.07768 2.36702 0 0.00547 0 -1.2888 -0.42726 0.32166 -3.091
ALA_259 -5.45499 1.14213 3.17212 -0.02534 0.00039 0 1.49464 -2.20185 -0.02168 -0.13108 -1.3462 -0.24978 0 0 0 0 0 0.12371 0 0 0 0.10961 0 1.8394 -0.45467 0.92009 -1.08351
PRO_260 -5.31942 1.16056 2.13866 -0.12511 0.0001 0.09173 0.53675 -1.00237 -0 -0 0.42586 0.30118 0 0 0 0 0 0.00843 0.02036 0.30975 0 -1.12742 0 -2.4119 -0.45896 1.13394 -4.31786
HIS_261 -7.87113 0.74467 6.35733 -0.512 0.04035 0.38258 3.61743 -3.14692 -0.05206 -0.27809 -3.5946 -0.94116 0 0 -1.19739 0 0 -0.03566 0.01651 0 1.53778 -0.0737 0 -0.45461 -0.56352 0.51149 -5.51271
SER_262 -3.56206 0.26759 3.94659 -0.02445 0 0.0228 1.68122 -1.9039 -0 -0 -1.23352 -0.53181 0 0 0 0 0 -0.08536 0.00133 0.59311 0 0.27549 0.6033 -0.77834 -0.04401 0.31989 -0.45212
CYS_263 -6.69137 0.54579 5.30286 -0.07344 0 0.04049 2.7303 -2.48506 -0 -0 -2.17977 0.0381 0 0 -1.19739 0 0 -0.04052 0.00515 0.52121 0 0.30293 0 3.6196 0.06462 0.27902 0.78252
HIS_D_264 -6.80242 0.46601 6.53902 -0.70978 0.01706 0.7628 3.18686 -3.04118 -0.00142 -0.03214 -2.61158 -0.29122 0 0 0 -0.5578 0 -0.02939 0.05601 0 2.06164 -0.09157 0 -0.45461 -0.12159 0.28959 -1.36569
LEU_265 -8.55964 0.82621 5.51917 -0.48342 0.19759 0.10253 3.24987 -3.18281 -0 -0 -1.95943 0.24745 0 0 0 0 0 0.03747 0.12042 0.36601 0 -0.26634 0 0.18072 -0.11519 0.46901 -3.25038
GLN_266 -7.10661 0.48676 6.72246 -0.79053 0.08154 0.80824 3.05135 -3.26416 -0.00104 -0.01234 -2.38012 -0.75352 0 0 0 -0.92352 0 0.08199 0.03437 0 2.84126 -0.08809 0 -0.18838 -0.2647 0.47742 -1.18763
TYR_267 -7.82361 0.41137 6.66519 -0.90788 0.04456 0.33509 2.6552 -3.26952 -0.00821 -0.04909 -1.75152 -0.30269 0 0 0 0 0 0.00124 0.02004 0 1.7829 -0.39276 0.00106 1.2797 -0.08798 0.27052 -1.12638
MET_268 -11.5649 0.65197 7.0085 -0.33806 0.14548 0.01456 3.70123 -3.89709 -0 -0 -2.79629 0.03469 0 0 0 0 0 0.00141 0.03387 1.07108 0 0.05046 0 0.60916 0.07903 0.38013 -4.81482
ALA_269 -4.52646 0.2505 4.16295 -0.02073 0 0 2.29393 -2.48102 -2e-05 -0.00058 -1.78869 -0.35399 0 0 0 0 0 -0.05099 0 0 0 -0.27624 0 1.8394 -0.16649 0.48074 -0.63769
ASN_270 -6.30371 0.47582 6.61221 -0.17333 0.01157 0.25853 3.15397 -3.19303 -0 -0 -2.36605 -0.35376 0 0 -0.57208 -0.92352 0 -0.06915 0.17619 0 1.53994 0.17878 0 -0.93687 -0.25596 0.45713 -2.28333
MET_271 -6.09763 0.42319 3.75834 -0.57508 0.54432 0.21788 1.65742 -2.07396 -0.02514 -0.16885 -1.35344 -0.6095 0 0 0 0 0 -0.06147 0.03798 3.12891 0 0.20276 0 0.60916 -0.24065 0.56967 -0.0561
ASP_272 -2.70123 0.17355 3.6962 -0.26626 0.06347 0.87776 1.48662 -1.70957 -0.02941 -0.25055 -1.88752 -0.41712 0 0 0 0 0 -0.03598 0.02703 0 2.05694 -0.5752 0 -2.3716 -0.20533 0.45624 -1.61196
SER_273 -6.23516 0.36589 5.55349 -0.02998 0 0.05319 2.62638 -2.73995 -0 -0 -2.28088 -1.06094 0 0 0 -0.63375 0 0.01076 0.01692 0.52259 0 0.2702 0.63443 -0.77834 0.17585 0.37602 -3.15329
ILE_274 -8.54746 0.78001 4.56577 -0.65857 0.50256 0.15137 2.48959 -2.94511 -0.05466 -0.3184 -2.90825 0.13394 0 0 0 0 0 -0.02704 0.00322 0.85382 0 -0.53088 0 0.73287 0.24441 0.47775 -5.05505
ALA_275 -6.57085 0.46861 3.41627 -0.02197 0 0 3.05494 -2.817 -0.02233 -0.09985 -2.09039 -0.3236 0 0 0 0 0 0.02022 0 0 0 0.18315 0 1.8394 0.27754 0.349 -2.33688
SER_276 -6.40679 0.74609 5.32574 -0.02788 0 0.0659 3.20734 -2.70943 -0.0007 -0.01841 -3.10317 -0.07194 0 0 0 0 0 0.04171 0.01506 0.05495 0 -0.52107 0.60069 -0.77834 0.05387 0.35435 -3.17202
LEU_277 -9.06104 0.5787 2.90901 -0.53294 0.10573 0.12877 2.77901 -2.24698 -0 -0 -2.23753 0.16189 0 0 0 0 0 -0.03592 0.06159 0.80088 0 -0.15634 0 0.18072 -0.00171 0.51579 -6.05039
VAL_278 -7.51158 1.16166 2.81829 -0.26397 0.17258 0.05376 2.68378 -2.46787 -0.00371 -0.01698 -2.88816 -0.26036 0 0 0 0 0 -0.0794 0.03145 0.28125 0 -0.74619 0 1.9342 -0.03964 0.40331 -4.73756
MET_279 -9.51342 1.04349 3.58543 -0.40125 0.15064 0.16259 2.98071 -2.47244 -0 -0 -2.85426 -0.32523 0 0 0 0 0 -0.01219 0.08673 1.58092 0 0.01976 0 0.60916 -0.13042 0.47646 -5.01333
ALA_280 -4.87373 0.52879 0.81707 -0.0265 0.00091 0 1.19936 -1.54907 -0.00371 -0.01698 -1.65257 -0.22632 0 0 0 0 0 0.42316 0 0 0 -0.03686 0 1.8394 -0.31368 0.67563 -3.21509
VAL_281 -8.34488 0.90988 2.15223 -0.28936 0.17399 0.07072 2.88147 -2.6421 -0.00574 -0.01992 -2.64175 -0.58767 0 0 0 0 0 -0.00232 0.02111 0.21691 0 -0.35726 0 1.9342 -0.23147 0.8006 -5.96139
VAL_282 -5.54686 0.59747 0.73629 -0.27108 0.15601 0.05556 0.49835 -1.52051 -0 -0 0.18844 -0.20354 0 0 0 0 0 0.02213 0.05769 0.28604 0 -0.76577 0 1.9342 -0.06814 0.61426 -3.22945
VAL_283 -6.18181 1.05136 1.27334 -0.23914 0.14923 0.04354 1.28885 -1.80773 -0.04458 -0.1633 -1.3116 -0.14106 0 0 0 0 0 0.00077 0.00629 0.01007 0 -0.06544 0 1.9342 0.63592 0.78182 -2.77926
ASN_284 -4.14251 0.67183 3.25148 -0.29278 0.01717 0.50769 1.13796 -1.72685 -0 -0 -0.85607 -0.61973 0 0 0 -0.33167 0 0.19165 0.14923 0 1.54034 0.23584 0 -0.93687 1.37268 1.20624 1.37564
GLU_285 -3.11553 0.31651 3.58975 -0.47688 0.11142 0.7483 0.92715 -1.34534 -0.01473 -0.11004 -1.0974 -1.54824 0 0 -1.064 0 0 0.03035 0.10316 0 4.73523 -0.02326 0 -2.7348 0.55215 0.86203 0.44585
GLU_286 -2.49396 0.29697 3.80279 -0.19474 0.02949 0.26102 1.61126 -1.49965 -0.00465 -0.07217 -2.33809 -0.6351 0 0 -1.064 -0.32739 0 0.01345 0.11683 0 3.24807 -0.03958 0 -2.7348 0.01286 0.71111 -1.30027
ASP_287 -1.59009 0.0234 2.4957 -0.2717 0.06963 0.89867 0.57669 -1.04474 -0.00713 -0.12278 0.95482 -0.64025 0 0 0 0 0 0.09328 0.00072 0 2.01667 -0.68459 0 -2.3716 -0.06505 0.54438 0.87603
GLY_288 -2.44173 0.16651 3.45158 -0.00032 0 0 2.01604 -1.61704 -0.00157 -0.02278 -1.59504 -0.2127 0 0 0 0 0 0.06551 0 0 0 0.16519 0 0.83697 -0.04225 0.41123 1.1796
GLU_289 -5.12496 0.55455 4.72293 -0.43783 0.20634 1.3692 2.41662 -2.30369 -0.0127 -0.10109 -2.80358 -3.10104 0 0 0 -0.47353 0 -0.00803 0.05674 0 3.73547 -0.30782 0 -2.7348 -0.30282 0.55562 -4.09442
GLY_290 -2.54809 0.2695 2.9364 -4e-05 0 0 1.54732 -1.48331 -0.01248 -0.10133 -1.72921 -0.42534 0 0 0 0 0 -0.0731 0 0 0 0.51931 0 0.83697 -0.21252 0.35008 -0.12583
ASP_291 -4.52959 0.40311 7.06388 -0.21647 0.03649 0.70476 3.28147 -2.95214 -0.01053 -0.06374 -3.83668 -0.48154 0 0 -0.92809 -0.39629 0 0.22049 0.14825 0 2.10364 -0.59553 0 -2.3716 0.09954 0.56568 -1.75489
ALA_292 -3.40315 0.66893 2.26104 -0.02297 0 0 0.97526 -1.64178 -0.02496 -0.15772 -0.32962 -0.32273 0 0 0 0 0 -0.02055 0 0 0 0.20525 0 1.8394 1.94884 1.91087 3.88611
PRO_293 -4.24185 0.71055 4.05592 -0.2049 0.00691 0.14508 2.17456 -1.8002 -0 -0 -2.47846 -0.05634 0 0 0 0 0 0.07353 0.04877 0.24872 0 -0.53604 0 -2.4119 1.92557 1.87761 -0.46247
ASP_294 -1.65331 0.10948 2.22826 -0.10957 0.00558 0.32789 0.66639 -1.03058 -0.01121 -0.14231 0.22841 -0.53825 0 0 0 0 0 -0.09094 0.00777 0 1.70685 0.00566 0 -2.3716 -0.1494 0.60042 -0.21046
ALA_295 -1.9869 0.31616 1.28618 -0.02464 0.00014 0 0.40576 -0.88084 -0 -0 0.35615 -0.36433 0 0 0 0 0 -0.09014 0 0 0 -0.37586 0 1.8394 -0.46765 0.45448 0.46789
THR_296 -3.84665 0.31558 4.79934 -0.11909 0.0806 0.0675 2.61018 -2.16471 -0.01751 -0.20268 -2.76817 -0.88271 0 0 -0.55496 -0.39629 0 -0.02338 0.10834 0.12093 0 -0.70573 2.29898 -1.0874 -0.39775 0.66212 -2.10346
THR_297 -4.02223 0.36253 4.93861 -0.18628 0.1347 0.07184 1.61747 -2.23793 -0.02923 -0.40341 -2.3715 0.16267 0 0 0 0 0 -0.06912 0.06339 0.03305 0 0.0455 2.5174 -1.0874 0.21289 0.58903 0.34199
GLN_298 -4.24829 0.39575 4.91991 -0.66097 0.14906 0.65111 2.70878 -2.07508 -0.00733 -0.04911 -3.65123 -0.5496 0 0 -1.48305 -1.22584 0 -0.0178 0.03783 0 2.36012 -0.04137 0 -0.18838 0.06959 0.96125 -1.94467
PRO_299 -3.48 0.58312 2.76544 -0.19571 0.00525 0.14347 1.03867 -1.15035 -0.00275 -0.03897 -0.58767 -0.04231 0 0 0 0 0 -0.0207 0.00201 0.58342 0 -0.87232 0 -2.4119 -0.47498 0.97453 -3.18177
GLN_300 -2.2838 0.10953 2.07838 -0.76858 0.30616 1.10077 0.52156 -0.94886 -0 -0 -0.16996 -2.34879 0 0 0 0 0 -0.05457 0.04168 0 2.97108 -0.08543 0 -0.18838 -0.42249 0.35945 0.21776
LYS_301 -2.80983 0.40292 2.78461 -0.33215 0.0495 0.18692 0.7318 -1.17337 -0 -0 -0.02334 -0.19557 0 0 0 0 0 -0.00957 0.00516 1.77226 0 -0.10599 0 -1.5107 -0.43545 0.26576 -0.39705
ARG_302 -4.92042 0.34528 5.0795 -0.79157 0.17393 0.45802 1.7712 -2.02191 -0.02015 -0.15776 -2.55641 0.5196 0 0 0 -1.22584 0 0.04278 0.38497 2.27408 0 -0.03194 0 -1.2888 -0.59588 0.48977 -2.07155
LYS_303 -3.24284 0.24406 2.3566 -0.49478 0.16402 0.28828 0.44439 -1.08396 -0.03884 -0.14337 -0.17236 -0.12332 0 0 0 0 0 -0.0445 0.00994 1.99512 0 0.30616 0 -1.5107 -0.28769 0.58774 -0.74606
ARG_304 -6.10981 0.26063 6.98873 -0.66739 0.12919 0.37826 2.27673 -3.2055 -0.02828 -0.17214 -3.57402 0.41047 0 0 -0.43547 0 0 -0.02783 0.04463 2.5867 0 0.03753 0 -1.2888 -0.01055 0.35968 -2.04724
LEU_305 -8.8817 0.76014 1.96605 -0.56547 0.1359 0.15802 1.24967 -2.06378 -0 -0 0.15858 0.19213 0 0 0 0 0 -0.08273 0.02365 0.48117 0 -0.10614 0 0.18072 0.07741 0.43349 -5.88288
TRP_306 -10.756 0.83315 3.56473 -1.28956 0.081 0.53061 2.48773 -2.79175 -0.02885 -0.17643 -1.96493 -0.28212 0 0 0 0 0 0.01505 0.04217 0 1.70318 -0.19647 0 1.6906 0.12811 0.55313 -5.85665
GLY_307 -5.42973 0.81999 3.69348 -0.00137 0 0 2.51021 -2.363 -0 -0 -2.11254 -0.3498 0 0 0 0 0 -0.08505 0 0 0 -1.42009 0 0.83697 0.29714 0.46902 -3.13478
LEU_308 -8.13952 0.70216 1.38831 -0.45252 0.18912 0.08089 2.4133 -2.21211 -0 -0 -2.57205 0.02518 0 0 0 0 0 0.07386 0.02149 0.65795 0 0.1159 0 0.18072 0.30242 0.3767 -6.8482
VAL_309 -7.10052 0.87975 1.92862 -0.28921 0.18259 0.06317 2.82266 -2.13203 -0.01497 -0.04997 -2.48714 -0.20716 0 0 0 0 0 0.04692 0.14864 0.12855 0 -0.45093 0 1.9342 -0.13675 0.77558 -3.95798
VAL_310 -7.24387 0.65754 2.35952 -0.28369 0.26309 0.06688 2.4312 -2.3241 -0.00352 -0.01464 -2.85283 -0.3538 0 0 0 0 0 -0.05323 0.00149 0.18794 0 -0.72938 0 1.9342 -0.34704 0.84555 -5.45868
CYS_311 -8.28686 1.48842 3.16443 -0.04954 0.01144 0.02184 2.89345 -2.18705 -0.02353 -0.17018 -2.63558 -0.28083 0 0 0 0 0 -0.0169 0.37104 0.33704 0 0.21202 0 3.6196 -0.00861 0.70113 -0.83868
HIS_312 -8.87745 0.78946 6.75639 -0.32171 0.00033 0.33637 3.89325 -3.50015 -0.00352 -0.01464 -4.64025 -0.15525 0 0 0 -0.63375 0 0.18123 0.05537 0 1.80817 -0.22997 0 -0.45461 0.07053 1.02857 -3.91166
ASN_313 -8.76935 1.38513 8.78144 -0.18066 0.01027 0.24452 5.2025 -4.24772 -0.03534 -0.14449 -5.16907 -0.42702 0 0 -0.93604 -0.41847 0 0.00304 0.22373 0 3.11433 0.52731 0 -0.93687 0.10054 1.41734 -0.25488
THR_314 -3.75649 0.09163 3.13173 -0.12975 0.07421 0.07666 1.23101 -1.61088 -0.04338 -0.24255 -2.01012 -1.00961 0 0 -0.75146 0 0 -0.05323 0.04595 0.01807 0 -0.18868 2.25886 -1.0874 -0.04252 1.04399 -2.95396
THR_315 -4.41831 0.67947 4.54974 -0.11929 0.10406 0.08248 1.90377 -2.15262 -0.01112 -0.06026 -1.43504 -0.52389 0 0 -0.58959 0 0 0.34906 0.3614 0.10128 0 -0.58726 2.25666 -1.0874 -0.4223 1.41632 0.39716
PRO_316 -3.74753 0.56839 1.72709 -0.13119 0 0.09623 0.75873 -0.82073 -0 -0 -1.88487 0.22863 0 0 -0.58959 0 0 -0.0432 0.01584 0.24982 0 -1.13276 0 -2.4119 -0.52234 1.53438 -6.10499
ARG_317 -6.58031 0.84387 5.23378 -0.62124 0.09624 0.32977 2.84761 -2.669 -0.00446 -0.01879 -2.78989 0.3865 0 0 -0.87278 0 0 0.05623 0.26377 2.78764 0 -0.09594 0 -1.2888 -0.04319 0.8865 -1.2525
PHE_318 -5.28559 0.9967 0.12577 -1.0816 0.13915 0.679 0.11784 -0.77204 -0 -0 -0.12095 -0.1646 0 0 0 0 0 0.00397 0.04077 0 2.15783 -0.29579 0 1.0402 0.15468 0.8475 -1.41716
VAL_319 -7.25838 1.12184 1.48601 -0.29385 0.19977 0.06727 1.66671 -1.6305 -0 -0 -0.75442 -0.51396 0 0 -0.5283 0 0 0.07425 0.01489 0.22568 0 -0.49918 0 1.9342 -0.17643 1.30306 -3.56132
PRO_320 -5.44296 0.74171 3.47849 -0.1363 0.00177 0.09943 2.13655 -1.57528 -0.00535 -0.05187 -2.89572 0.17633 0 0 0 0 0 -0.05189 0.00991 0.22241 0 -1.09056 0 -2.4119 -0.43225 1.36951 -5.85796
PHE_321 -9.93212 1.58972 4.86611 -1.01771 0.11207 0.41711 2.80505 -2.91505 -0.01058 -0.06611 -2.82522 0.03987 0 0 -1.03016 0 0 -0.03826 0.0172 0 1.77353 -0.42781 0 1.0402 5.327 1.86395 1.58878
PRO_322 -6.15042 1.05517 3.01884 -0.06751 0 0.0415 1.24006 -1.46122 -0 -0 -0.76251 0.61697 0 0 0 0 0 -0.10446 0.01831 0.15126 0 -0.25891 0 -2.4119 5.8703 1.86276 2.65824
LEU_323 -8.45278 1.15723 3.99126 -0.67485 0.21686 0.25723 2.97688 -2.78074 -0 -0 -2.48934 0.11138 0 0 0 0 0 0.00504 0.07873 0.84374 0 -0.20175 0 0.18072 0.14949 0.71637 -3.91453
ARG_324 -11.3808 0.83899 10.4081 -0.85072 0.08592 0.57403 4.68482 -4.78467 -0 -0 -4.78967 0.22705 0 0 -0.5283 -0.76634 0 0.07328 0.54042 1.45376 0 -0.14462 0 -1.2888 -0.23524 0.97211 -4.91074
TYR_325 -6.35418 0.52454 4.849 -0.87766 0.03763 0.28132 2.60654 -2.68118 -0.00535 -0.05187 -2.72901 -0.29262 0 0 0 0 0 0.09984 0.04629 0 1.73923 -0.40548 0.00734 1.2797 -0.1749 0.70641 -1.39441
ALA_326 -6.71569 0.64837 3.25578 -0.02193 0 0 2.75112 -2.87972 -0.01058 -0.06611 -2.01543 -0.36647 0 0 0 0 0 -0.02927 0 0 0 -0.3481 0 1.8394 -0.21029 0.25471 -3.91421
CYS_327 -8.35809 1.25694 4.86052 -0.05245 0 0.0175 2.98267 -2.79378 -0 -0 -3.41971 -0.00822 0 0 0 0 0 0.0678 0.0972 0.29998 0 0.31591 0 3.6196 -0.05741 0.36155 -0.81002
GLU_328 -5.86836 0.16457 6.4947 -0.33465 0.0679 0.39243 2.91574 -2.95074 -0 -0 -2.87365 -0.61352 0 0 0 0 0 0.23955 0.00821 0 3.41695 -0.19843 0 -2.7348 -0.03203 0.41315 -1.49299
PHE_329 -8.60293 0.83864 3.63142 -0.72966 0.04272 0.17222 2.92577 -2.88763 -0 -0 -2.15503 -0.21453 0 0 0 0 0 0.18797 0.5807 0 2.12214 -0.50552 0 1.0402 -0.20584 0.94734 -2.81202
LEU_330 -8.73743 1.02458 3.53866 -0.68466 0.19751 0.26504 2.70482 -2.94439 -0 -0 -1.8782 0.08677 0 0 0 0 0 0.04953 0.10856 0.91885 0 -0.2349 0 0.18072 -0.03418 1.02809 -4.41061
ALA_331 -5.46434 0.23411 3.95482 -0.02153 0 0 2.68085 -2.60053 -0 -0 -2.46339 -0.35889 0 0 0 0 0 -0.01435 0 0 0 -0.29982 0 1.8394 -0.35376 0.43259 -2.43483
GLN_332 -5.6125 0.32692 6.07004 -0.83022 0.10344 0.86232 3.73101 -3.06088 -0 -0 -3.96478 -0.77369 0 0 0 -0.65688 0 0.08923 0.00917 0 2.86897 -0.05277 0 -0.18838 -0.36158 0.29006 -1.15052
VAL_333 -7.7641 1.26328 4.10427 -0.32479 0.27317 0.07443 2.82635 -2.94367 -0 -0 -1.95344 -0.31873 0 0 0 0 0 0.22026 0.0582 0.18645 0 -0.2201 0 1.9342 -0.20337 0.72755 -2.06002
PHE_334 -11.8766 1.75235 3.25328 -0.91081 0.05144 0.26447 3.27902 -3.12415 -0 -0 -2.63973 -0.10576 0 0 0 0 0 0.00229 0.19213 0 1.82226 -0.50884 0 1.0402 -0.03652 0.88858 -6.65638
ALA_335 -6.53356 0.5968 4.10811 -0.02274 0 0 2.97965 -3.07326 -0 -0 -2.5374 -0.36845 0 0 0 0 0 0.16043 0 0 0 -0.3847 0 1.8394 -0.19744 0.41478 -3.01838
ILE_336 -6.46831 0.51374 5.59676 -0.49174 0.305 0.10196 3.08065 -2.91879 -0.01974 -0.14041 -2.18311 -0.0493 0 0 0 0 0 -0.01564 0.06346 0.53849 0 -0.39819 0 0.73287 -0.23824 0.46661 -1.52396
HIS_D_337 -8.87388 0.93281 6.79852 -0.45684 0.04217 0.56897 3.08169 -3.74387 -0.0063 -0.06838 -2.30438 -0.38329 0 0 0 0 0 0.24739 0.0054 0 2.15318 -0.02983 0 -0.45461 -0.08114 0.68518 -1.8872
VAL_338 -9.57082 1.17008 3.01397 -0.29942 0.16044 0.06785 3.15751 -3.09362 -0 -0 -2.52997 -0.12184 0 0 0 0 0 -0.0157 0.0079 0.04494 0 -0.29763 0 1.9342 -0.14262 0.75954 -5.75522
ASN_339 -7.48207 0.87028 7.83596 -0.38167 0.05744 0.73484 3.61287 -3.8728 -0.02409 -0.17169 -3.32771 -0.01029 0 0 0 -0.72312 0 -0.00976 0.00221 0 2.45361 0.57538 0 -0.93687 0.33041 0.8427 0.37561
LYS_340 -5.69137 0.29815 6.36348 -0.29712 0.03078 0.13056 2.52053 -2.92738 -0.00666 -0.08717 -2.02946 -0.02429 0 0 0 0 0 0.00139 0.02809 1.69381 0 -0.01589 0 -1.5107 0.17309 0.67435 -0.67582
GLU_341 -6.72209 0.29812 8.02748 -0.45366 0.06965 0.89943 3.64956 -3.66248 -0.0063 -0.06838 -4.77826 -0.47619 0 0 -0.95731 0 0 0.12515 0.00695 0 3.38819 -0.3092 0 -2.7348 -0.45283 0.40378 -3.75319
VAL_342 -6.22493 0.3676 5.22033 -0.3118 0.19194 0.07153 3.07497 -3.03011 -0 -0 -2.65492 -0.14781 0 0 0 0 0 -0.04495 0.04368 0.06373 0 -0.29691 0 1.9342 -0.31832 0.29368 -1.7681
GLU_343 -5.8149 0.22242 7.13008 -0.20997 0.02222 0.28333 2.83778 -3.23312 -0.00666 -0.08717 -3.35989 -0.60207 0 0 0 -0.39145 0 0.05537 0.01413 0 3.0397 -0.23904 0 -2.7348 -0.33379 0.25974 -3.14807
LEU_344 -5.35658 0.25964 5.57638 -0.46861 0.20814 0.11023 2.50971 -2.76762 -0.00435 -0.03128 -2.44308 0.20801 0 0 0 0 0 0.08256 0.01505 0.37681 0 -0.27113 0 0.18072 -0.42251 0.33159 -1.90633
ASP_345 -4.58282 0.25838 5.85985 -0.10697 0.0075 0.32426 2.67722 -2.76748 -0 -0 -2.20562 -0.35494 0 0 0 0 0 -0.01077 0.01731 0 1.71541 0.19076 0 -2.3716 -0.29138 0.37835 -1.26254
ASN_346 -5.51832 0.27436 6.64616 -0.17607 0.04027 0.26593 2.84672 -3.184 -0 -0 -3.16382 -0.2959 0 0 0 -0.32739 0 0.19625 0.01104 0 1.45064 0.38254 0 -0.93687 -0.09843 0.37496 -1.21194
GLN_347 -6.28919 0.25389 6.09227 -0.26485 0.02282 0.20016 2.83383 -3.04129 -0 -0 -2.66417 -0.49647 0 0 0 0 0 0.0326 0.02458 0 3.07373 -0.16739 0 -0.18838 -0.10274 0.3407 -0.33989
MET_348 -7.33861 0.61589 5.15456 -0.97019 0.20027 0.28838 2.6237 -2.80558 -0 -0 -2.25307 -0.36374 0 0 0 0 0 0.04558 0.04316 3.55218 0 0.02011 0 0.60916 -0.16765 0.30284 -0.44302
VAL_349 -6.02878 0.57565 4.95007 -0.31447 0.22338 0.07259 2.94711 -2.82934 -0 -0 -2.36686 -0.1679 0 0 0 0 0 -0.05829 0.00584 0.0458 0 -0.31841 0 1.9342 -0.04258 0.38819 -0.98379
GLU_350 -7.83669 0.93125 8.66748 -0.36407 0.10677 0.46895 4.49536 -3.98324 -0.02792 -0.16409 -5.64761 -0.71712 0 0 -1.08111 -0.7759 0 0.14647 0.18644 0 3.52828 -0.2812 0 -2.7348 -0.34761 0.64712 -4.78325
LYS_351 -7.32306 0.54574 5.55757 -0.29099 0.02022 0.12244 2.56373 -2.84338 -0 -0 -2.25207 -0.03939 0 0 0 0 0 0.08781 0.01004 1.70225 0 -0.02268 0 -1.5107 -0.55599 0.63381 -3.59464
ASN_352 -6.12783 0.29441 6.33394 -0.1744 0.02749 0.25709 3.34575 -3.19804 -0 -0 -3.30035 -0.3284 0 0 0 0 0 0.30344 0.0169 0 1.43777 0.1715 0 -0.93687 -0.26527 0.35992 -1.78295
ILE_353 -8.83919 1.37864 5.26526 -0.50665 0.36855 0.10405 3.59751 -3.32642 -0 -0 -2.86906 -0.07404 0 0 0 0 0 -0.06928 0.00565 0.60357 0 -0.4401 0 0.73287 -0.04038 0.57675 -3.53229
LEU_354 -9.0728 0.82923 5.01814 -0.46789 0.16666 0.10103 2.91184 -3.20426 -0.0077 -0.05412 -3.34408 0.22756 0 0 0 0 0 0.23387 0.30222 0.29557 0 -0.27949 0 0.18072 -0.19196 0.76524 -5.59019
ARG_355 -6.57722 0.55245 6.40571 -0.62259 0.25025 0.34497 2.62252 -3.11243 -0.02371 -0.13223 -2.11579 0.39607 0 0 0 0 0 0.17917 0.53553 2.54472 0 -0.12781 0 -1.2888 -0.38659 0.68198 0.12621
THR_356 -6.24955 0.60375 5.54464 -0.19554 0.08199 0.06852 3.54542 -2.92735 -0 -0 -3.14273 -0.06748 0 0 0 0 0 0.01229 0.00541 0.07791 0 -0.00828 2.34362 -1.0874 -0.17099 0.54144 -1.02432
GLN_357 -9.36533 0.77535 7.88818 -0.26824 0.05487 0.19814 3.90617 -3.82086 -0.0077 -0.05412 -4.36383 -0.46952 0 0 -0.51372 0 0 -0.01635 0.05599 0 2.69502 -0.12283 0 -0.18838 -0.10454 0.46372 -3.25796
THR_358 -5.10552 0.31642 6.54141 -0.20055 0.10093 0.07139 2.95744 -2.98157 -0 -0 -2.79547 -0.05609 0 0 0 0 0 0.06811 0.01123 0.06691 0 -0.00685 2.30924 -1.0874 -0.09032 0.4455 0.5648
LEU_359 -8.07079 0.82388 5.17795 -0.72079 0.22962 0.30106 2.67906 -3.19819 -0 -0 -2.16491 0.11215 0 0 0 0 0 -0.00282 0.02028 0.93986 0 -0.23825 0 0.18072 -0.04975 0.45339 -3.52753
LEU_360 -9.28939 0.6486 4.05821 -0.46732 0.16514 0.10724 2.82144 -3.05721 -0 -0 -1.80622 0.20809 0 0 0 0 0 0.0375 0.17602 0.32501 0 -0.27331 0 0.18072 -0.26826 0.44204 -5.99171
CYS_361 -6.67913 0.86998 4.95257 -0.04751 0 0.01535 2.85813 -2.52071 -0 -0 -2.93502 0.00421 0 0 0 0 0 0.11753 0.00847 0.28258 0 0.27122 0 3.6196 -0.00959 0.38073 1.18842
ASP_362 -5.66114 0.22186 6.8124 -0.10956 0.01106 0.33459 2.55029 -3.179 -0 -0 -1.25938 -0.34613 0 0 0 0 0 0.08689 0.01912 0 1.70032 0.15771 0 -2.3716 -0.01432 0.34755 -0.69932
MET_363 -8.68622 0.57417 5.21593 -0.7321 0.24422 0.33929 2.12538 -2.84465 -0.01635 -0.14845 -1.12771 -0.14637 0 0 0 0 0 0.07192 0.02664 2.49611 0 -0.16129 0 0.60916 -0.31385 0.32059 -2.15359
LEU_364 -6.13309 0.69818 2.87146 -0.60521 0.16488 0.19159 2.22894 -2.15469 -0.00086 -0.00351 -1.56404 0.05979 0 0 0 0 0 0.02749 0.13868 0.97821 0 -0.249 0 0.18072 -0.26279 0.47558 -2.95765
MET_365 -5.20318 0.45204 3.54774 -0.70757 0.29056 0.28605 1.58801 -1.85769 -0 -0 -1.51925 -0.37196 0 0 -0.43776 0 0 0.05881 0.01777 2.90094 0 0.06582 0 0.60916 0.35618 0.51701 0.5927
ARG_366 -6.87872 0.43309 6.94887 -0.86706 0.20555 0.60948 2.62431 -3.01532 -0.02181 -0.21713 -1.5599 -0.06209 0 0 -0.43776 0 0 0.00499 0.00519 1.765 0 -0.22838 0 -1.2888 0.38407 0.42012 -1.1763
ASP_367 -1.16795 0.03795 1.50992 -0.20032 0.05687 0.6432 0.14184 -0.68885 -0 -0 -0.47244 -3.58135 0 0 0 0 0 -0.04899 0.24081 0 3.76926 -0.13714 0 -2.3716 -0.27773 0.47855 -2.06797
ALA_368 -3.20731 0.74231 2.73835 -0.02193 0 0 1.50302 -1.57206 -0 -0 -0.43663 -0.42894 0 0 0 0 0 0.14952 0 0 0 -0.56465 0 1.8394 -0.18762 1.00554 1.55901
PRO_369 -5.14708 0.99879 1.91013 -0.07139 0 0.04452 1.60864 -1.25533 -0.01632 -0.07611 -0.84482 0.61043 0 0 0 0 0 -0.18917 0.03961 0.30301 0 -0.73966 0 -2.4119 0.10564 0.8767 -4.25432
LEU_370 -6.05547 0.9935 3.37022 -0.50907 0.30497 0.12676 2.69118 -2.28258 -0.02079 -0.12334 -2.05913 0.28015 0 0 0 0 0 -0.11445 0.02597 0.4759 0 -0.11796 0 0.18072 0.16072 0.35316 -2.31954
GLY_371 -4.28099 0.46434 4.07169 -4e-05 0 0 2.13336 -2.07898 -0.00459 -0.06516 -1.34034 -0.41531 0 0 0 0 0 -0.18292 0 0 0 0.39384 0 0.83697 0.21114 0.43745 0.18045
ILE_372 -8.43691 1.42665 2.26567 -0.51574 0.37622 0.10579 2.91634 -2.29572 -0 -0 -2.96745 -0.07176 0 0 0 0 0 -0.06406 0.00546 0.98959 0 -0.11978 0 0.73287 0.083 0.69721 -4.87263
VAL_373 -7.67378 1.02676 1.1426 -0.28191 0.27945 0.05104 1.53874 -1.96041 -0.01882 -0.10855 -0.80604 -0.03167 0 0 0 0 0 -0.06122 0.07854 0.22023 0 -0.1275 0 1.9342 0.07057 0.74435 -3.98342
SER_374 -3.9289 0.2237 3.69831 -0.02888 0.00063 0.04771 1.53348 -1.84602 -0.0025 -0.03244 -0.51852 -1.03235 0 0 0 0 0 -0.03194 0.01761 0.40085 0 -0.166 0.61062 -0.77834 -0.00753 0.53026 -1.31025
GLN_375 -4.63683 0.52307 4.24134 -0.64756 0.17168 0.66332 1.81799 -1.88091 -0.02079 -0.12334 -0.17613 -0.61183 0 0 0 0 0 -0.00469 0.00483 0 2.01507 -0.08997 0 -0.18838 -0.20642 0.44635 1.29681
SER_376 -1.67467 0.63545 2.22736 -0.02287 0 0.02256 0.69745 -0.98023 -0 -0 -0.1813 -0.26269 0 0 0 0 0 0.25829 3e-05 0.52689 0 0.3294 0.60191 -0.77834 5.6984 1.44745 8.5451
PRO_377 -3.56789 0.85215 1.91676 -0.18814 0.07447 0.13573 0.6583 -0.99191 -0 -0 -0.28178 -0.07374 0 0 0 0 0 0.05864 0.00585 0.15254 0 -0.71341 0 -2.4119 6.03714 1.59337 3.25617
ASN_378 -6.74323 0.66553 6.17784 -0.35507 0.0815 0.63047 3.41529 -3.21577 -0.00375 -0.01964 -3.58627 -0.17671 0 0 -0.97295 0 0 0.01501 0.00559 0 1.97296 -0.19288 0 -0.93687 0.2359 0.7932 -2.20984
ILE_379 -8.71526 1.97551 2.01976 -0.61799 0.55215 0.18334 2.40375 -2.42954 -0.02147 -0.15485 -2.13082 0.18593 0 0 0 0 0 -0.26633 0.32363 1.04603 0 0.46482 0 0.73287 0.31167 1.22051 -2.9163
MET_380 -8.26729 0.79885 3.96893 -0.35894 0.14737 0.06005 1.5171 -2.30222 -0.00845 -0.07607 -1.0927 -0.25189 0 0 -0.97295 0 0 0.06232 0.10556 1.099 0 0.09399 0 0.60916 0.15356 0.91443 -3.80018
ASP_381 -3.96229 0.47924 4.81973 -0.11874 0.0146 0.36986 1.93693 -2.28467 -0.01362 -0.09933 -0.76492 -0.13983 0 0 0 0 0 -0.06131 0.00323 0 2.23004 -0.30019 0 -2.3716 -0.59049 0.24256 -0.61082
LEU_382 -7.29524 1.08463 0.94704 -0.62598 0.22611 0.21728 1.25467 -1.79248 -0 -0 0.0006 0.14026 0 0 0 0 0 -0.0295 0.4239 0.75639 0 -0.24564 0 0.18072 -0.22109 0.39057 -4.58776
VAL_383 -6.74344 1.04265 2.06154 -0.27984 0.21017 0.05971 1.13057 -1.91284 -0.01704 -0.09534 -0.29135 -0.32441 0 0 0 0 0 -0.05728 0.01941 0.30116 0 -0.72299 0 1.9342 -0.01636 0.57403 -3.12744
LYS_384 -2.46908 0.18732 2.79786 -0.36044 0.03383 0.17457 1.1205 -1.24676 -0 -0 -1.73178 0.04508 0 0 -0.65641 0 0 -0.06975 0.01347 1.57044 0 0.0498 0 -1.5107 -0.31474 0.43785 -1.92895
CYS_385 -5.91991 0.32261 2.77932 -0.07443 0 0.05213 1.2829 -1.48763 -0.01288 -0.13558 -0.78295 -0.58297 0 0 0 0 0 -8e-05 0.06789 0.24479 0 -0.33976 0 3.6196 -0.27101 0.32992 -0.90804
ASP_386 -5.1372 0.29892 5.21214 -0.1098 0.00656 0.34026 3.21155 -2.53516 -0.01689 -0.07066 -5.65682 -0.22244 0 0 -0.89264 -0.45259 0 0.21179 0.02559 0 2.10321 -0.31426 0 -2.3716 -0.22822 0.41551 -6.18276
GLY_387 -5.53376 0.55798 3.71171 -0.0018 0 0 2.5754 -2.30751 -0.01689 -0.07066 -2.44322 -0.38425 0 0 0 0 0 -0.11519 0 0 0 -0.61728 0 0.83697 0.20918 0.30022 -3.2991
ALA_388 -6.17066 0.61497 2.57961 -0.02026 0 0 2.60788 -2.26444 -0 -0 -2.55821 -0.40373 0 0 0 0 0 0.20194 0 0 0 -0.52805 0 1.8394 0.27634 0.20217 -3.62305
ALA_389 -5.33914 0.20913 1.73203 -0.01998 0 0 2.63099 -1.97978 -0 -0 -2.64809 -0.3471 0 0 0 0 0 0.02423 0 0 0 -0.49118 0 1.8394 -0.02756 0.35829 -4.05875
LEU_390 -8.70168 1.14065 2.1241 -0.632 0.22512 0.19114 2.06937 -2.36828 -0.00075 -0.01046 -2.60745 0.20362 0 0 0 0 0 0.01424 0.101 0.78905 0 -0.13725 0 0.18072 0.18825 0.51647 -6.71416
LEU_391 -7.57809 0.69817 2.02868 -0.51782 0.39778 0.15026 2.35002 -2.08583 -0 -0 -2.19685 -0.11103 0 0 0 0 0 -0.03597 0.00269 1.92534 0 -0.16171 0 0.18072 0.43914 0.74252 -3.77197
TYR_392 -6.89566 0.69121 3.84205 -0.77324 0.04597 0.16696 0.65859 -1.92502 -0 -0 -1.01041 -0.48374 0 0 0 0 0 0.09946 0.03582 0 2.41196 -0.15876 0.00365 1.2797 0.46681 0.80202 -0.74262
LYS_393 -3.14133 0.28858 3.55979 -0.27421 0.04046 0.12717 0.92747 -1.46245 -0.01679 -0.13738 -1.7398 -0.1357 0 0 -0.72887 0 0 -0.19608 0.01203 1.13375 0 0.34593 0 -1.5107 1.11469 0.68259 -1.11085
ASP_394 -2.35305 0.53033 3.95189 -0.10574 0.0021 0.3231 1.27535 -1.60658 -0 -0 -2.23267 -0.22937 0 0 0 0 0 5.77987 0.00429 0 2.22262 -0.07279 0 -2.3716 1.00074 13.7187 19.8372
LYS_395 -1.59053 0.25853 2.05235 -0.33082 0.04174 0.19726 0.7059 -0.87676 -0.00075 -0.01046 0.46888 -0.06989 0 0 0 0 0 -0.06869 0.00345 1.33692 0 -0.22505 0 -1.5107 0.71261 13.7196 14.8136
ILE_396 -5.76646 0.39711 0.90169 -0.46153 0.35267 0.08762 0.56851 -1.16045 -0.00583 -0.02786 -0.30246 0.54724 0 0 0 0 0 -0.09887 0.00638 0.62598 0 -0.09388 0 0.73287 0.32052 0.51716 -2.85958
TRP_397 -6.8701 0.77454 2.71675 -0.7285 0.11093 0.31787 2.36952 -2.11978 -0 -0 -1.98389 -0.18592 0 0 0 0 0 0.0211 0.04565 0 2.37504 -0.38297 0 1.6906 -0.2413 0.49219 -1.59826
LYS_398 -4.00265 0.21387 3.3803 -0.54828 0.12808 0.4968 1.4687 -1.49312 -0.00103 -0.01052 -3.25245 -0.03861 0 0 0 -0.69745 0 -0.02407 0.04539 2.85018 0 -0.07319 0 -1.5107 0.13037 0.43654 -2.50182
LEU_399 -7.2017 0.6345 3.31522 -0.5162 0.17996 0.12941 2.89806 -2.32192 -0 -0 -2.26947 -0.01341 0 0 0 0 0 -0.04648 0.15166 0.87954 0 -0.09419 0 0.18072 0.1257 0.56182 -3.40676
GLY_400 -3.05182 0.34653 1.49268 -0.00026 0 0 0.26247 -1.11244 -0.01008 -0.14798 -0.62369 -0.27016 0 0 0 0 0 -0.20193 0 0 0 -1.38913 0 0.83697 0.04308 0.58943 -3.23633
THR_401 -6.52142 1.18424 3.18348 -0.2366 0.37675 0.12398 2.00426 -2.32183 -0.00215 -0.012 -1.23059 -0.86307 0 0 0 0 0 -0.00928 0.01084 1.69497 0 0.19965 2.45003 -1.0874 0.14349 0.67063 -0.24205
THR_402 -6.69908 1.09937 2.6391 -0.12354 0.11805 0.08481 1.09626 -2.03053 -0.00729 -0.09844 -1.45578 -0.5348 0 0 -0.58183 0 0 0.64902 0.13273 0.09688 0 -0.54174 2.2574 -1.0874 -0.04832 1.60106 -3.43406
PRO_403 -6.93116 1.47311 2.7066 -0.1421 6e-05 0.10327 0.89477 -1.21669 -0 -0 -1.22956 0.20895 0 0 -0.58183 0 0 -0.03918 0.03461 0.27792 0 -1.13883 0 -2.4119 -0.5031 1.82975 -6.66531
SER_404 -4.85726 0.40157 5.75205 -0.02973 0 0.06854 2.74187 -2.61369 -0.00027 -0.00204 -2.82894 -0.37856 0 0 -0.64286 0 0 0.01889 0.00226 0.12624 0 -0.53626 0.61402 -0.77834 -0.32415 0.90827 -2.35839
GLU_405 -5.38148 0.38367 5.78362 -0.46097 0.30641 1.45678 2.70481 -2.55831 -0.0354 -0.18802 -3.19634 -3.05504 0 0 0 -0.69745 0 0.15956 0.01154 0 3.94968 -0.26928 0 -2.7348 -0.30299 0.25225 -3.87175
PHE_406 -5.47558 0.40594 5.29963 -0.93382 0.06103 0.28924 1.73373 -2.58833 -0.04223 -0.26379 -0.72393 -0.05013 0 0 0 0 0 -0.00604 0.07936 0 1.75401 -0.45221 0 1.0402 -0.25382 0.17731 0.05057
HIS_D_407 -9.59246 0.78957 8.12148 -0.39173 0.01661 0.48464 3.51047 -4.12775 -0.0163 -0.10287 -2.27543 -0.37146 0 0 -0.64286 -0.56126 0 0.2066 0.00018 0 2.23419 -0.00872 0 -0.45461 -0.0909 0.32512 -2.94748
LEU_408 -9.99039 0.78271 4.2367 -0.46441 0.21348 0.11154 2.7513 -3.09063 -0 -0 -2.60908 0.17814 0 0 0 0 0 0.18788 0.23255 0.31242 0 -0.28612 0 0.18072 -0.2972 0.48517 -7.06522
GLN_409 -5.15975 0.31789 5.24872 -0.25752 0.04592 0.20292 2.84766 -2.72151 -0.01293 -0.10567 -2.57038 -0.49222 0 0 0 0 0 0.12079 0.06331 0 2.70531 -0.10379 0 -0.18838 -0.29881 0.45819 0.09976
GLU_410 -6.37197 0.22032 7.93844 -0.20531 0.03211 0.27551 3.6873 -3.50515 -0.0163 -0.10287 -4.5859 -0.53338 0 0 0 -0.87349 0 0.05672 0.03811 0 3.0926 -0.21561 0 -2.7348 -0.38983 0.53469 -3.65883
ILE_411 -9.24274 1.0259 3.16652 -0.50448 0.34775 0.10126 2.74915 -2.6957 -0 -0 -2.07753 0.00896 0 0 0 0 0 -0.05571 0.03459 0.52924 0 -0.46836 0 0.73287 -0.24392 0.5832 -6.00899
ALA_412 -5.28805 0.25044 3.7904 -0.02178 0 0 2.14524 -2.38801 -0 -0 -1.81506 -0.36537 0 0 0 0 0 0.09582 0 0 0 -0.33836 0 1.8394 -0.25899 0.37899 -1.97532
SER_413 -4.37995 0.33612 5.49965 -0.027 0 0.06304 2.88231 -2.57909 -0 -2e-05 -3.30856 -0.60514 0 0 0 0 0 -0.00489 0.00012 0.72224 0 0.33186 0.60042 -0.77834 -0.16415 0.20339 -1.20799
TRP_414 -13.5885 1.9518 5.32157 -1.24226 0.08748 0.45828 3.69365 -4.09027 -0.00531 -0.06782 -3.37408 -0.33959 0 0 -0.27535 0 0 -0.04499 0.16604 0 1.87921 -0.0856 0 1.6906 0.0081 0.54596 -7.31105
LEU_415 -8.60506 0.98747 3.02696 -0.53665 0.32972 0.15694 1.59257 -2.54246 -0 -0 -1.21498 0.18167 0 0 0 0 0 0.2173 0.14769 0.08741 0 0.01088 0 0.18072 0.06979 0.73767 -5.17235
CYS_416 -6.02054 0.51219 5.95001 -0.04419 0 0.01359 2.4345 -2.68353 -0 -0 -0.9106 -0.45985 0 0 0 0 0 0.54626 0.01464 0.17122 0 0.07969 0 3.6196 0.70739 0.61949 4.54986
GLU_417 -3.49082 0.07094 3.68046 -0.21236 0.02369 0.28659 1.63936 -1.72285 -0.00531 -0.06782 -0.73551 -0.58972 0 0 0 0 0 -0.00012 0.04082 0 3.0147 -0.33308 0 -2.7348 0.23648 0.56995 -0.3294
TYR_418 -7.07285 0.88961 4.4566 -0.61223 0.0957 0.31574 2.90188 -2.67416 -0.01081 -0.14478 -1.69577 0.1167 0 0 0 0 0 4.1644 2e-05 0 1.97198 -0.39285 0.00255 1.2797 -0.42069 13.7979 16.9686
HIS_D_419 -4.16236 0.46563 2.4769 -0.3653 0.05428 0.48759 1.06497 -1.47202 -0.00467 -0.02482 -0.32142 -0.43671 0 0 0 0 0 0.05646 0.25443 0 1.531 -0.26041 0 -0.45461 -0.0273 14.5488 13.4105
MET_420 -7.61257 0.9258 6.12855 -0.37758 0.08214 0.17003 2.6068 -2.83471 -0.00737 -0.0688 -1.71901 -0.18572 0 0 0 0 0 -0.06635 0.42499 2.32403 0 0.10454 0 0.60916 0.03767 1.22571 1.7673
ASP_421 -3.26366 0.59937 5.55345 -0.1128 0.00992 0.34685 2.04982 -2.18446 -0.00439 -0.05758 -5.30986 -0.2949 0 0 0 0 0 0.0426 0.00119 0 2.11264 -0.21436 0 -2.3716 -0.35413 0.38719 -3.06472
SER_422 -4.37051 0.22794 4.84069 -0.0275 0 0.04581 2.47934 -2.24438 -0.00821 -0.11562 -1.29655 -1.06726 0 0 -0.85656 -0.46069 0 0.0283 0.00585 1.36273 0 0.04282 0.80281 -0.77834 -0.3372 0.35413 -1.37241
THR_423 -5.16536 0.28508 4.19486 -0.12722 0.09604 0.07168 1.73337 -2.11256 -0.05071 -0.37637 -1.05374 -1.01443 0 0 0 0 0 -0.01864 0.00135 0.0269 0 -0.42717 2.26213 -1.0874 -0.27048 0.34233 -2.69035
GLY_424 -4.34611 0.51432 3.44327 -0.00152 0 0 2.05781 -2.05634 -0.01668 -0.07276 -1.72787 -0.34958 0 0 -0.85656 0 0 0.16783 0 0 0 -0.95333 0 0.83697 0.56349 0.36351 -2.43353
LEU_425 -6.59288 0.45887 2.57772 -0.47469 0.23324 0.116 2.33031 -2.23561 -0 -0 -2.29651 0.0166 0 0 0 0 0 0.10852 0.47603 1.54843 0 0.20853 0 0.18072 0.86408 0.52328 -1.95736
SER_426 -4.54957 0.24094 3.49 -0.03134 0.00159 0.05772 1.96974 -1.81096 -3e-05 -0.00063 -1.56717 -0.7234 0 0 0 0 0 -0.06981 0.00085 0.05962 0 -0.14675 0.60711 -0.77834 0.48793 0.40861 -2.35388
THR_427 -6.66219 0.66809 5.6017 -0.2258 0.17067 0.10221 4.11316 -3.08857 -0.00818 -0.10487 -3.83079 -1.02782 0 0 0 0 0 -0.00996 0.00124 1.41555 0 -0.19163 2.37104 -1.0874 0.44993 0.35949 -0.98415
ASP_428 -6.06041 0.31778 8.45952 -0.17141 0.0473 0.6062 3.51586 -3.4562 -0.02168 -0.17811 -5.72477 -2.11714 0 0 -1.49121 0 0 0.0611 0.03831 0 4.32976 -0.01264 0 -2.3716 -0.12793 0.49214 -3.86511
SER_429 -7.01574 1.05662 7.75184 -0.03334 0.00221 0.06205 4.08969 -3.51014 -0.0068 -0.03256 -4.22359 -0.95817 0 0 -1.12045 0 0 0.03475 0.00594 0.16843 0 -0.29219 0.62526 -0.77834 0.03277 0.8282 -3.31355
LEU_430 -8.61459 0.96961 2.52444 -0.44425 0.1123 0.10147 3.04572 -2.48391 -0.01104 -0.05801 -2.87421 0.19196 0 0 0 0 0 -0.08233 0.05991 0.29685 0 -0.19514 0 0.18072 0.02891 0.9348 -6.31679
HIS_431 -5.87859 0.55648 4.61104 -0.36294 0.00125 0.41373 1.76662 -2.45318 -0 -0 -2.08768 -0.35047 0 0 -0.70475 -0.71913 0 -0.01096 0.00481 0 2.13582 -0.02537 0 -0.45461 -0.24292 0.60404 -3.19683
ASP_432 -4.47302 0.30001 6.49088 -0.10316 0 0.31151 2.39905 -2.68794 -0.01616 -0.11566 -3.69949 -0.35415 0 0 0 -1.11229 0 0.09365 0.26674 0 3.06988 -0.24207 0 -2.3716 -0.16441 0.39589 -2.01233
ALA_433 -3.94367 0.29228 1.32786 -0.02218 0 0 1.29563 -1.53954 -6e-05 -0.00163 -0.7839 -0.38253 0 0 0 0 0 0.03257 0 0 0 -0.33096 0 1.8394 -0.41527 0.24754 -2.38447
GLY_434 -2.8252 0.23862 2.73801 -6e-05 0 0 1.31107 -1.49437 -0.01081 -0.14476 -1.22075 -0.31221 0 0 -0.27535 0 0 -0.1284 0 0 0 -1.54018 0 0.83697 0.20705 0.22721 -2.39315
PHE_435 -10.2964 1.90364 0.19571 -0.60119 0.10603 0.25937 1.12105 -1.89549 -0.01306 -0.06352 -1.0781 0.26243 0 0 0 0 0 -0.01166 0.08976 0 2.52836 -0.14682 0 1.0402 0.41506 0.81572 -5.3689
PRO_436 -3.06565 0.91618 2.09933 -0.2114 0.01669 0.15913 0.52208 -0.88804 -0 -0 0.15875 -0.04128 0 0 0 0 0 -0.0086 0.00174 0.42583 0 -0.89758 0 -2.4119 -0.33162 0.94429 -2.61204
ARG_437 -3.82739 0.517 4.37902 -0.46321 0.08162 0.29193 2.14006 -1.88335 -0 -0 -2.11808 -0.18185 0 0 0 -0.31223 0 -0.0157 0.28628 1.65331 0 -0.17442 0 -1.2888 -0.24566 0.61549 -0.54596
ALA_438 -4.80008 0.59761 3.31722 -0.02197 0 0 1.28988 -2.18312 -0.00202 -0.00551 -0.61303 -0.39758 0 0 0 0 0 0.02038 0 0 0 -0.35404 0 1.8394 -0.38989 0.4449 -1.25784
LEU_439 -2.69002 0.29196 2.76644 -0.48678 0.1839 0.12341 0.39133 -1.42119 -0.00525 -0.06672 0.0193 0.22556 0 0 0 0 0 -0.06486 0.05138 0.27399 0 -0.30376 0 0.18072 -0.55914 0.26753 -0.82221
SER_440 -3.37113 0.39332 3.69722 -0.02522 6e-05 0.02295 1.13188 -1.74452 -0 -0 -0.10422 -0.17515 0 0 0 0 0 0.07212 0.0049 0.64148 0 0.03841 0.61197 -0.77834 -0.28808 0.32418 0.45181
LEU_441 -7.17182 0.80759 2.51564 -0.44192 0.22091 0.09394 1.86164 -2.09612 -0 -0 -0.71016 0.19132 0 0 0 0 0 0.43093 0.15944 0.30596 0 -0.28694 0 0.18072 -0.26337 0.78184 -3.42038
GLY_442 -3.22439 0.35646 3.73993 -0.00025 0 0 1.84058 -1.97705 -0 -0 -1.50954 -0.17996 0 0 0 0 0 -0.10798 0 0 0 -1.52366 0 0.83697 0.0599 0.91078 -0.77822
ASP_443 -4.95552 0.17061 5.66313 -0.12049 0.03407 0.37804 2.67158 -2.50548 -0 -0 -4.00181 -0.26927 0 0 0 -0.71913 0 0.02557 0.06419 0 2.32087 -0.26992 0 -2.3716 -0.10016 0.39309 -3.59224
SER_444 -6.32067 0.89138 4.93939 -0.03256 0.00136 0.05498 1.63566 -2.5249 -0.04936 -0.36728 0.02378 -1.18121 0 0 0 0 0 -0.04246 0.0031 0.29853 0 -0.24771 0.98436 -0.77834 -0.65551 0.33887 -3.02862
VAL_445 -8.36993 0.91349 3.17501 -0.32319 0.23659 0.07788 1.87781 -2.72375 -0 -0 -0.35889 -0.65107 0 0 0 0 0 0.0456 0.00499 0.10692 0 0.2388 0 1.9342 0.03971 0.41143 -3.36439
CYS_446 -7.79036 0.8461 5.70815 -0.06678 1e-05 0.04076 3.14734 -2.86137 -0.01513 -0.08166 -1.85911 -0.40411 0 0 0 0 0 0.12833 0.01639 0.58947 0 0.29351 0 3.6196 0.22527 0.43225 1.96865
GLY_447 -5.22121 0.35172 4.57394 -0.00057 0 0 2.68756 -2.518 -0 -0 -2.7568 -0.31438 0 0 0 0 0 -0.00871 0 0 0 0.61715 0 0.83697 0.27101 0.58262 -0.89869
MET_448 -9.53049 0.75359 3.73446 -0.70653 0.15647 0.3051 2.92914 -2.62692 -0 -0 -2.45067 -0.13683 0 0 0 0 0 0.10535 0.06522 2.3866 0 -0.17075 0 0.60916 0.50185 0.6057 -3.46953
ALA_449 -6.39024 0.80927 2.78639 -0.02033 0 0 2.81801 -2.3516 -0 -0 -2.48227 -0.4279 0 0 0 0 0 0.33346 0 0 0 -0.37881 0 1.8394 0.15848 0.50586 -2.80028
ALA_450 -5.71615 0.90114 2.05157 -0.02092 0 0 2.71714 -2.11749 -0 -0 -2.69467 -0.36173 0 0 0 0 0 0.03521 0 0 0 -0.54944 0 1.8394 0.04587 0.75411 -3.11596
VAL_451 -7.86372 0.89994 2.93647 -0.27803 0.21109 0.06059 2.46757 -2.3374 -0.00745 -0.03983 -2.35397 -0.13691 0 0 0 0 0 0.03725 0.08892 0.38676 0 -0.78939 0 1.9342 -0.21143 0.72675 -4.26858
ARG_452 -7.29123 0.41456 5.50364 -1.18542 0.36065 0.64363 2.01914 -2.57883 -0.05143 -0.312 -2.75378 0.39743 0 0 0 -0.53467 0 -0.04367 0.23966 3.06254 0 0.02393 0 -1.2888 -0.22411 0.37887 -3.2199
ILE_453 -7.95957 1.3158 3.84133 -0.49029 0.49446 0.10226 2.30329 -2.66195 -0.01153 -0.10115 -2.17754 0.09078 0 0 0 0 0 -0.059 0.08151 0.45522 0 -0.76926 0 0.73287 -0.24729 0.43726 -4.62283
SER_454 -3.33267 0.39325 3.01632 -0.02826 0 0.04654 1.06674 -1.53545 -0.01672 -0.07431 -0.39493 -0.90565 0 0 -0.87884 0 0 0.01958 0.00478 0.70384 0 0.00789 0.60174 -0.77834 -0.15031 0.43247 -1.80234
SER_455 -1.51449 0.16565 2.10034 -0.02958 0.03058 0.03021 0.51493 -0.91751 -0 -0 0.70525 0.07345 0 0 0 0 0 -0.00036 0.00085 0.10358 0 0.28237 0.6014 -0.77834 0.41897 0.59138 2.37868
LYS_456 -2.02965 0.24071 3.37888 -0.38351 0.1119 0.25661 0.69786 -1.40917 -0 -0 -2.31525 -0.0993 0 0 0 0 0 0.0349 0.16339 1.76702 0 -0.11719 0 -1.5107 0.24217 0.97731 0.00599
ASP_457 -6.03135 0.84624 6.94311 -0.08065 0.0038 0.22758 3.0256 -3.0919 -0.03082 -0.21447 -4.41714 -0.05003 0 0 -0.72887 0 0 -0.00297 0.12796 0 2.37166 0.45701 0 -2.3716 0.08447 0.98743 -1.94494
MET_458 -8.79259 0.89627 3.68443 -0.34862 0.28816 -0.02463 2.85245 -2.42946 -0 -0 -3.15394 -0.13247 0 0 0 0 0 0.06656 0.29978 1.68485 0 -0.13056 0 0.60916 0.28825 1.08652 -3.25585
ILE_459 -9.05083 2.21017 1.36137 -0.63283 0.61018 0.1266 2.69822 -2.17258 -0 -0 -2.6489 0.39363 0 0 0 0 0 0.02243 0.39563 0.96575 0 -0.77295 0 0.73287 -0.13819 1.3292 -4.57024
PHE_460 -11.4388 1.62949 0.80769 -0.52474 0.02024 0.20926 2.66133 -2.52935 -0 -0 -2.8113 0.1063 0 0 0 0 0 0.1818 0.09385 0 1.89071 -0.3213 0 1.0402 -0.41253 1.47875 -7.91842
TRP_461 -14.3082 1.88643 2.52013 -1.01456 0.34032 0.71423 2.89054 -3.43442 -0 -0 -2.5998 -0.24846 0 0 0 0 0 0.00348 0.00694 0 2.34143 0.00617 0 1.6906 -0.03957 1.15741 -8.08736
PHE_462 -11.9248 1.3992 3.27357 -0.64481 0.05482 0.37008 3.38571 -2.85761 -0 -0 -4.61333 0.2329 0 0 0 0 0 -0.00028 0.05525 0 1.90213 -0.24913 0 1.0402 -0.03066 0.50721 -8.09953
ARG_463 -10.7854 0.49776 11.0528 -0.68055 0.12419 0.4224 5.41912 -4.94818 -0.02556 -0.23461 -6.46139 0.52163 0 0 -1.24352 -0.62832 0 0.04136 0.15364 2.4294 0 -0.20938 0 -1.2888 -0.24177 0.41391 -5.67124
SER_464 -5.40425 0.43475 5.86959 -0.04046 0.00019 0.0686 2.54197 -2.61018 -0.02349 -0.13922 -4.04046 0.08819 0 0 -0.89264 -0.45259 0 0.22271 0.01959 0.30163 0 -0.27362 1.78253 -0.77834 -0.37928 0.69045 -3.01434
HIS_465 -9.08785 0.7042 8.60945 -0.75143 0.04313 0.77989 3.40011 -4.34826 -0.02132 -0.10375 -2.90803 -0.34247 0 0 -1.17818 -0.55246 0 -0.05291 2.41888 0 2.4511 -0.04661 0 -0.45461 -0.54056 0.73215 -1.24954
THR_466 -4.09524 0.28103 4.6069 -0.17819 0.07602 0.06624 2.26642 -2.29298 -0.01295 -0.12635 -1.5314 -0.51146 0 0 0 0 0 -0.05855 0.04509 0.1182 0 -0.05907 2.48316 -1.0874 -0.16719 0.43788 0.26016
ALA_467 -2.06115 0.07133 1.48516 -0.03059 0.01628 0 0.17362 -0.9326 -0.00619 -0.02209 0.12557 -0.51215 0 0 0 0 0 0.01354 0 0 0 -0.10506 0 1.8394 0.23929 0.19234 0.48673
GLY_468 -2.66081 0.26451 3.01758 -0.00033 0 0 1.86782 -1.52696 -0.01294 -0.12591 -2.33889 -0.23274 0 0 0 0 0 -0.0648 0 0 0 0.29128 0 0.83697 0.23291 0.12702 -0.32528
GLU_469 -3.10393 0.27322 1.93004 -0.20149 0.02405 0.29899 0.47986 -1.07153 -0 -0 -0.52647 -0.65438 0 0 0 0 0 0.01649 0.01491 0 3.23833 -0.09256 0 -2.7348 0.07798 0.15295 -1.87833
VAL_470 -5.86469 0.64288 3.5519 -0.28099 0.19609 0.06428 2.10418 -2.23268 -0 -0 -2.1955 -0.41696 0 0 0 0 0 -0.00759 0.00162 0.19391 0 -0.67186 0 1.9342 -0.11963 0.22636 -2.87448
ARG_471 -7.08077 0.75138 4.11751 -0.68043 0.1056 0.43107 2.38135 -2.23561 -0.0056 -0.0182 -2.16574 0.50462 0 0 0 0 0 -0.08142 0.12816 2.15375 0 0.11038 0 -1.2888 -0.07046 0.3582 -2.58503
TRP_472 -12.4136 1.25963 6.81965 -0.87336 0.02693 0.30755 4.55782 -4.20688 -0 -0 -5.28557 -0.13938 0 0 0 -0.70708 0 -0.03563 0.00238 0 1.5056 -0.20006 0 1.6906 0.11687 0.51933 -7.05521
GLY_473 -3.76068 0.16678 3.5818 -8e-05 0 0 2.05268 -1.9747 -0.00114 -0.00386 -2.73842 -0.38535 0 0 -0.80081 0 0 0.04098 0 0 0 0.16985 0 0.83697 0.8508 0.55155 -1.41364
GLY_474 -3.59822 0.24698 2.83375 -6e-05 0 0 1.04736 -1.62145 -0.01341 -0.08513 -1.20855 -0.38199 0 0 0 0 0 -0.16575 0 0 0 -1.50947 0 0.83697 0.38877 0.36972 -2.86048
ALA_475 -3.79205 0.54515 2.82028 -0.02223 0 0 0.82575 -1.60883 -0.02234 -0.14061 -0.48558 -0.40206 0 0 0 0 0 0.00516 0 0 0 -0.56231 0 1.8394 -0.39144 0.22759 -1.16412
LYS_476 -3.60876 0.38245 1.69575 -0.45581 0.0646 0.27228 0.07272 -0.93592 -0.0077 -0.04657 -0.05966 0.06348 0 0 0 0 0 0.00766 0.01082 2.35714 0 0.02306 0 -1.5107 -0.02818 0.21175 -1.4916
HIS_477 -7.29875 0.72577 6.03852 -0.56802 0.00586 0.45353 2.38705 -2.96063 -0.02627 -0.16481 -1.60118 -0.63626 0 0 -0.70946 -0.78872 0 0.01922 0.004 0 3.22152 0.09776 0 -0.45461 -0.0249 0.33789 -1.94249
ASP_478 -4.51232 0.98796 6.33933 -0.14381 0.00328 0.43285 2.61944 -2.59786 -0.03929 -0.29894 -2.47329 -1.01701 0 0 -2.08231 0 0 0.1084 0.00868 0 3.74621 0.21552 0 -2.3716 0.36156 1.38448 0.67128
PRO_479 -2.81812 0.39404 2.99483 -0.06494 0 0.04052 0.87701 -1.17425 -0 -0 -0.93677 0.57503 0 0 -0.55 0 0 -0.18807 0.03425 0.19305 0 -0.56132 0 -2.4119 0.44925 1.51673 -1.63067
ASP_480 -2.24829 0.21055 3.02197 -0.12711 0.07155 0.40448 0.90345 -1.28708 -0.01955 -0.15444 -0.85454 -0.36048 0 0 -1.01543 0 0 4.25397 4e-05 0 4.34418 -0.44687 0 -2.3716 0.29457 13.368 17.9874
ASP_481 -5.42158 0.91193 6.88141 -0.17016 0.02102 0.54816 2.58414 -2.91028 -0.04104 -0.3351 -2.54515 -1.19936 0 0 -2.26244 0 0 0.07293 0.14879 0 1.96 -0.81037 0 -2.3716 0.86047 13.5846 9.50635
ARG_482 -3.94667 0.30808 4.38596 -0.87627 0.17394 0.65056 2.17421 -2.06863 -0.02627 -0.16481 -2.56496 -0.02847 0 0 -1.03611 0 0 0.09637 0.06818 2.04459 0 -0.18668 0 -1.2888 0.59212 0.85006 -0.84359
ASP_483 -3.9552 0.28433 3.76405 -0.29503 0.11006 1.00188 1.55727 -1.83444 -0.01194 -0.06163 -3.2688 -2.69792 0 0 -0.70444 0 0 -0.00959 0.26767 0 4.12248 -0.59637 0 -2.3716 -0.04631 0.68541 -4.06014
ASP_484 -4.28782 0.51015 6.43243 -0.16877 0.0202 0.52068 3.68033 -2.77183 -0 -0 -6.22615 -1.2367 0 0 -0.89902 -1.76896 0 -0.03848 0.14916 0 2.91422 -0.4791 0 -2.3716 -0.00183 0.58174 -5.44135
ALA_485 -4.41699 0.28204 2.2928 -0.02553 0.00081 0 1.71927 -1.81059 -0 -0 0.00969 -0.40218 0 0 0 0 0 -0.07608 0 0 0 -0.12274 0 1.8394 -0.38868 0.24937 -0.84941
ARG_486 -3.51978 0.3585 4.39017 -0.75498 0.17174 0.54213 2.25186 -1.93935 -0 -0 -4.16996 0.55416 0 0 -0.89902 -1.76896 0 -0.07387 0.13185 1.67927 0 -0.03645 0 -1.2888 -0.63727 0.48432 -4.52446
ARG_487 -4.66775 0.18103 4.75148 -0.53728 0.07723 0.32879 2.11548 -2.22479 -0 -0 -1.15124 0.31971 0 0 -0.62729 0 0 -0.05907 0.22737 1.88982 0 0.12354 0 -1.2888 -0.11729 0.62309 -0.03598
MET_488 -4.47566 0.3028 2.22107 -0.6811 0.09376 0.32375 0.76251 -1.43168 -0 -0 -0.33373 -0.26539 0 0 0 0 0 -0.04516 0.14167 2.10096 0 0.19853 0 0.60916 -0.08627 0.36004 -0.20474
HIS_D_489 -4.65657 0.63587 4.27392 -0.48179 0.03084 0.42676 1.82298 -1.87159 -0 -0 -1.77045 -0.33838 0 0 -1.43725 0 0 -0.04664 0.14092 0 2.30125 -0.48826 0 -0.45461 0.29447 1.05061 -0.56794
PRO_490 -6.01168 0.86177 4.07927 -0.19531 0.00735 0.13391 1.52032 -1.55241 -0 -0 -0.90807 0.2561 0 0 -0.80996 0 0 0.15235 0.00753 0.21924 0 -0.61999 0 -2.4119 0.82989 1.11538 -3.32621
ARG_491 -6.66209 0.29197 7.15566 -0.85345 0.24997 0.68268 3.11222 -3.12148 -0.00821 -0.04909 -4.58118 0.45625 0 0 -1.37289 -1.66821 0 0.20493 0.2108 2.65028 0 0.0642 0 -1.2888 0.16823 0.59677 -3.76142
SER_492 -2.00143 0.23297 1.57849 -0.04006 0.01867 0.07685 0.22366 -0.73744 -0 -0 0.7749 -0.52281 0 0 0 0 0 0.1243 0.00049 0.26193 0 0.2117 0.61392 -0.77834 0.7983 9.63266 10.4688
SER_493 -2.99349 0.019 2.72467 -0.02784 0.00237 0.04457 1.22098 -1.28707 -0 -0 0.36256 -1.14258 0 0 -0.47258 0 0 0.0927 0.01289 0.72828 0 -0.35422 0.60036 -0.77834 1.40294 14.6681 14.8233
PHE_494 -4.88542 0.40003 2.27898 -1.01761 0.16378 0.57609 0.98275 -1.54807 -0 -0 -0.8438 -0.78044 0 0 0 0 0 -0.04591 0.06597 0 1.93082 -0.17564 0 1.0402 1.31652 5.92092 5.37917
LYS_495 -4.28039 0.48985 3.79495 -0.37708 0.05335 0.17413 1.68332 -1.88566 -0 -0 -1.15356 0.15458 0 0 -0.47258 0 0 -0.07955 0.04782 1.70242 0 0.00509 0 -1.5107 0.52717 0.57106 -0.55579
ALA_496 -3.13413 0.39701 1.17734 -0.02655 0.00068 0 0.48788 -1.04974 -0 -4e-05 -0.16197 -0.27736 0 0 0 0 0 0.0966 0 0 0 0.16862 0 1.8394 -0.49623 0.32701 -0.65149
PHE_497 -5.58353 0.46947 3.88111 -0.56896 0.03406 0.29957 2.63578 -2.23266 -0.03606 -0.16988 -1.93395 0.06903 0 0 0 0 0 0.08754 0.00232 0 1.86863 -0.28136 0 1.0402 -0.37977 0.50432 -0.29417
LEU_498 -4.48141 0.40565 1.55792 -0.46458 0.2528 0.10989 0.57297 -1.1653 -0 -0 -0.25628 0.06213 0 0 0 0 0 0.16489 0.11946 1.67047 0 -0.10607 0 0.18072 -0.22047 0.78494 -0.81227
GLU_499 -4.27282 0.29771 4.89714 -0.2998 0.0545 0.36838 2.89776 -2.1517 -0.03219 -0.12072 -3.79517 -0.34076 0 0 0 -0.70708 0 -0.0194 0.0242 0 2.89198 0.21839 0 -2.7348 0.00015 0.63735 -2.18689
VAL_500 -3.55918 0.19348 1.63422 -0.26885 0.17329 0.05566 0.4297 -1.1111 -0 -0 -0.6484 -0.25395 0 0 0 0 0 -0.06843 0.00458 0.31826 0 -0.80205 0 1.9342 -0.17783 0.17991 -1.96649
VAL_501 -5.19135 0.1295 3.32509 -0.28457 0.17336 0.06293 2.57579 -2.15485 -0.01044 -0.03976 -1.26689 -0.0696 0 0 -0.78671 0 0 -0.06455 0.00324 0.03998 0 -0.35194 0 1.9342 -0.42072 0.17064 -2.22664
LYS_502 -3.07949 0.24313 2.48592 -0.31192 0.05413 0.15828 0.50917 -1.28376 -0.02203 -0.1584 0.52338 -0.11329 0 0 0 0 0 2.99396 0.00602 1.77807 0 -0.10488 0 -1.5107 -0.29352 14.6127 16.4868
THR_503 -4.85697 0.39107 3.58478 -0.10179 0.0239 0.05763 1.38416 -1.74273 -0.05483 -0.46486 -0.90363 -0.55688 0 0 0 0 0 0.10515 0.00693 0.3715 0 -0.43023 2.35093 -1.0874 0.385 15.097 13.5587
ARG_504 -7.67542 0.60838 8.44848 -0.43433 0.07219 0.23029 3.02338 -3.62675 -0.0325 -0.27073 -5.73645 0.29827 0 0 0 -1.63836 0 0.06186 0.37421 2.27511 0 -0.07617 0 -1.2888 0.41584 1.14041 -3.8311
SER_505 -6.03215 0.42676 5.2992 -0.03707 0.00456 0.0711 2.22836 -2.35111 -0.01524 -0.20886 -2.14957 -0.35514 0 0 -0.44492 0 0 0.41087 0.05454 0.17984 0 -0.45989 1.76117 -0.77834 -0.2587 0.99168 -1.66291
LEU_506 -3.81352 0.52936 4.19067 -0.4663 0.15766 0.08916 1.51408 -1.68463 -0.00984 -0.03291 -1.95776 0.26188 0 0 -0.84059 0 0 -0.07584 0.04421 0.52044 0 -0.10694 0 0.18072 -0.35983 1.83044 -0.02954
PRO_507 -2.95177 0.39861 2.42451 -0.11487 0.00089 0.08444 0.85019 -1.03587 -0.01251 -0.07648 -0.78503 0.28472 0 0 -0.19144 0 0 0.00932 0.11659 0.10535 0 -1.15138 0 -2.4119 -0.42401 1.58571 -3.29492
TRP_508 -10.4381 0.54148 5.01186 -0.82489 0.01317 0.36955 1.67204 -3.41173 -0.00119 -0.00417 -1.59317 -0.02159 0 0 0 0 0 -0.01898 0.09403 0 1.50865 -0.26855 0 1.6906 -0.53195 0.50605 -5.70686
LYS_509 -4.5486 0.13926 5.73604 -0.294 0.03426 0.12731 2.2734 -2.28962 -0.02611 -0.19645 -2.18882 0.12146 0 0 -0.70938 0 0 -0.01866 0.00265 1.76454 0 0.05389 0 -1.5107 -0.21715 0.39846 -1.3482
ASP_510 -5.23969 0.65704 6.82706 -0.16618 0.1082 0.55199 2.65558 -2.99228 -0.00772 -0.07332 -2.81059 -3.45489 0 0 -0.32299 0 0 -0.01114 0.26849 0 4.39355 0.14114 0 -2.3716 0.1432 0.53248 -1.17164
TYR_511 -7.23042 0.91779 5.11388 -0.63927 0.18524 0.28474 2.61354 -2.96246 -0.0003 -0.00106 -3.39209 -0.29944 0 0 -0.32299 -0.47353 0 0.05154 0.07149 0 2.74453 0.17677 0.03353 1.2797 -0.04012 0.69708 -1.19185
GLU_512 -7.90644 0.7477 8.69176 -0.21866 0.04907 0.33175 3.95744 -3.91686 -0.02395 -0.18889 -4.40754 -0.56541 0 0 -0.70938 -0.62832 0 -0.01503 0.0594 0 3.06536 -0.15621 0 -2.7348 -0.30265 0.59099 -4.28066
MET_513 -10.1733 1.0174 6.60246 -0.38839 0.16683 0.11793 3.5604 -3.31391 -0 -0 -2.36705 -0.09677 0 0 0 0 0 -0.04884 1.19054 2.50507 0 -0.14243 0 0.60916 -0.30925 0.69556 -0.37463
ASP_514 -8.05891 0.81442 10.0152 -0.10449 0.0017 0.31163 3.8855 -4.34205 -0.00047 -0.00292 -3.22651 -0.45118 0 0 0 0 0 0.19101 0.34006 0 1.78224 0.24419 0 -2.3716 -0.20586 0.67684 -0.50118
ALA_515 -6.15517 0.52517 3.58197 -0.02197 0 0 2.72635 -2.79493 -0.00389 -0.02674 -2.22924 -0.36416 0 0 0 0 0 0.10684 0 0 0 -0.28717 0 1.8394 -0.34905 0.45895 -2.99363
ILE_516 -9.91671 1.61426 3.44425 -0.50864 0.37604 0.09776 2.7813 -3.08132 -0 -0 -1.67797 0.16379 0 0 0 0 0 0.08719 0.14547 0.49033 0 -0.46409 0 0.73287 -0.23407 0.56213 -5.3874
HIS_D_517 -9.9155 1.33468 9.01956 -0.71431 0.01683 0.80437 4.26781 -4.57405 -0.01236 -0.11353 -3.77902 -0.3574 0 0 -0.72469 -0.26435 0 0.00258 0.00127 0 2.19082 0.03299 0 -0.45461 -0.04112 0.85238 -2.42765
SER_518 -7.81298 1.23256 7.2357 -0.0248 0 0.02474 3.99709 -3.69961 -0 -0 -2.49345 -0.32087 0 0 -0.60679 0 0 0.21219 5e-05 0.5948 0 0.2536 0.66295 -0.77834 -0.182 1.20582 -0.49932
LEU_519 -8.94456 0.88433 3.85143 -0.65946 0.22002 0.24081 3.17177 -2.8744 -0 -0 -2.98287 0.06659 0 0 0 0 0 0.26711 0.00928 1.05162 0 -0.25046 0 0.18072 -0.24293 1.12439 -4.8866
GLN_520 -9.52042 1.36299 8.29145 -0.46078 0.2174 0.35516 4.7345 -4.31849 -0.00051 -0.00413 -3.51262 -0.81372 0 0 -1.00615 -0.26435 0 -0.10132 0.0324 0 3.61487 -0.17438 0 -0.18838 -0.25082 1.05678 -0.95051
LEU_521 -9.48522 1.58167 4.60783 -0.51073 0.18138 0.13854 2.83925 -3.28689 -0 -9e-05 -2.15781 0.17132 0 0 -0.11606 0 0 0.14551 0.44729 0.0911 0 -0.13501 0 0.18072 -0.41086 1.09655 -4.6215
ILE_522 -8.37505 1.05846 3.68344 -0.6402 0.40362 0.13817 2.32152 -2.60021 -0 -0 -0.81322 0.12098 0 0 0 0 0 0.11277 0.0325 0.89692 0 -0.39694 0 0.73287 -0.23084 1.04371 -2.51151
LEU_523 -6.16926 0.45427 2.13569 -0.49227 0.20024 0.13107 1.00088 -1.71111 -0 -0 -0.62115 0.16713 0 0 0 0 0 0.00941 0.49996 0.18772 0 -0.07949 0 0.18072 -0.08386 1.26239 -2.92767
ARG_524 -6.95795 0.81937 6.71587 -1.14335 0.37309 0.72438 3.36658 -3.18527 -0 -0 -3.17576 0.13037 0 0 -1.03598 0 0 0.04029 0.13878 2.41134 0 -0.12028 0 -1.2888 -0.25847 1.56043 -0.88536
ASN_525 -5.01158 0.43725 4.42901 -0.31952 0.01394 0.58551 2.20941 -2.3221 -0.01223 -0.08062 -2.1753 -0.58513 0 0 -1.88499 0 0 0.00886 0.01181 0 1.98658 0.13572 0 -0.93687 -0.08398 1.40629 -2.18793
ALA_526 -2.57955 0.28841 0.54641 -0.02342 0 0 0.31127 -0.73957 -0 -0 0.01132 -0.46335 0 0 0 0 0 -0.00635 0 0 0 -0.53533 0 1.8394 0.01188 0.62344 -0.71546
PHE_527 -5.79821 0.60867 2.13127 -1.22073 0.28596 0.79213 0.2699 -1.74904 -0.00737 -0.0688 -0.23603 -0.15745 0 0 0 0 0 0.18701 0.04284 0 1.72166 -0.38216 0 1.0402 -0.10903 0.37341 -2.27578
LYS_528 -2.98131 0.44056 3.89286 -0.373 0.03486 0.1883 1.19647 -1.59347 -0.00024 -0.00058 -3.80576 0.47004 0 0 0 0 0 -0.02536 0.26388 2.28632 0 0.1115 0 -1.5107 -0.16401 0.81334 -0.75629
ASP_529 -5.35518 0.50593 6.26698 -0.10714 0.00475 0.31014 2.85949 -2.5489 -0.00522 -0.08043 -5.34883 -1.1223 0 0 -1.32973 -0.53467 0 -0.01483 0.00513 0 2.50153 -0.36437 0 -2.3716 -0.21163 0.85039 -6.0905
SER_530 -2.28103 0.21734 2.3219 -0.03108 0.0053 0.05654 1.00675 -1.17214 -0.00029 -0.00163 -1.14091 -0.54346 0 0 -0.85244 0 0 0.0042 0 0.18719 0 -0.31715 0.60208 -0.77834 0.32608 0.36677 -2.02432
GLU_531 -4.13594 0.25778 5.33514 -0.33706 0.0696 0.45365 1.31362 -2.11762 -0.00532 -0.05419 -2.30813 -0.42353 0 0 -0.47729 0 0 -0.08272 0.03158 0 3.45709 0.17688 0 -2.7348 0.60632 0.20981 -0.76513
THR_532 -2.63297 0.23613 2.21889 -0.09497 0.0665 0.03961 0.71874 -1.1603 -0.00029 -0.00163 -0.80936 -1.21545 0 0 -0.09782 0 0 0.05059 0.00868 0.29175 0 -0.61381 2.31806 -1.0874 0.90135 0.21276 -0.65094
THR_533 -3.83812 0.21565 3.62747 -0.17551 0.09068 0.06596 2.07461 -1.82256 -0 -0 -2.57374 -0.24089 0 0 -0.09782 0 0 -0.0824 0.01694 0.03885 0 0.05006 2.33733 -1.0874 0.63301 0.33595 -0.43194
ASP_534 -3.88904 0.48536 6.06785 -0.25635 0.00538 0.83189 3.02187 -2.56954 -0 -0 -5.26804 0.16791 0 0 0 -0.72873 0 -0.05966 0.0149 0 3.33775 0.1056 0 -2.3716 -0.33573 0.3588 -1.08141
VAL_535 -3.82353 0.36233 3.33629 -0.30478 0.20604 0.06858 1.5928 -1.89327 -0 -0 -0.44543 -0.09289 0 0 0 0 0 -0.07167 0 0.04114 0 -0.36999 0 1.9342 -0.18023 0.21602 0.57562
ASN_536 -4.85833 0.19545 4.58016 -0.18456 0.02874 0.2747 1.90428 -2.36312 -0 -0 -1.11927 -0.306 0 0 0 0 0 -0.04542 0.0509 0 1.42534 0.29185 0 -0.93687 0.03676 0.13831 -0.88707
THR_537 -5.52503 0.25135 6.63649 -0.20453 0.12844 0.07456 2.76968 -2.98745 -0.00425 -0.03076 -3.38951 -0.11252 0 0 0 0 0 0.00701 0.00322 0.06533 0 -0.02553 2.28346 -1.0874 0.09801 0.17567 -0.87376
LYS_538 -4.91323 0.46991 7.24865 -0.31787 0.0273 0.13593 3.70218 -3.11924 -0 -0 -6.94129 0.20287 0 0 0 -0.72873 0 0.00428 0.21857 2.33508 0 -0.01746 0 -1.5107 -0.1396 0.44565 -2.89768
VAL_539 -4.76417 0.22963 4.63684 -0.30986 0.20438 0.07072 2.264 -2.37419 -0 -0 -1.78403 -0.1519 0 0 0 0 0 -0.0675 0.00164 0.06693 0 -0.34429 0 1.9342 -0.24594 0.4293 -0.20424
ILE_540 -5.32156 0.29929 5.09874 -0.50523 0.36075 0.10454 2.64395 -2.60751 -0 -0 -2.54906 -0.05332 0 0 0 0 0 -0.06937 0.0538 0.5336 0 -0.46265 0 0.73287 -0.01478 0.30535 -1.45059
TYR_541 -5.77972 0.32233 5.65561 -0.95065 0.05028 0.35694 3.01316 -2.9357 -0 -0 -2.40056 -0.28036 0 0 0 0 0 0.00647 0.00286 0 1.80675 -0.42933 0.00086 1.2797 0.05352 0.33328 0.10543
SER_542 -3.78854 0.18416 4.90932 -0.02587 0 0.06058 1.9605 -2.32365 -0 -0 -1.33442 -0.61213 0 0 0 0 0 0.01732 0.00057 0.62662 0 0.3506 0.60033 -0.77834 0.19079 0.18907 0.2269
LYS_543 -5.01604 0.26724 5.38082 -0.30217 0.02555 0.13254 2.48039 -2.55983 -0 -0 -2.118 -0.01904 0 0 0 0 0 -0.04849 0.00891 1.72815 0 -0.02484 0 -1.5107 -0.09368 0.16449 -1.5047
LEU_544 -5.99233 0.50908 5.67659 -0.67391 0.17941 0.24002 3.02183 -2.914 -0 -0 -2.91517 0.09403 0 0 0 0 0 0.02704 0.00019 0.92887 0 -0.23753 0 0.18072 -0.34056 0.43291 -1.78281
ASN_545 -5.27317 0.27218 5.88613 -0.17059 0.02458 0.25276 2.93602 -2.90868 -0 -0 -2.25504 -0.33608 0 0 0 0 0 0.02154 0.00694 0 1.45891 0.49386 0 -0.93687 0.0012 0.59845 0.07213
ASP_546 -3.66984 0.18527 4.98475 -0.10516 0.00866 0.31979 1.9297 -2.30478 -0 -0 -1.17582 -0.27911 0 0 0 0 0 -0.00251 0.0249 0 1.79187 0.14307 0 -2.3716 -0.00564 0.40739 -0.11905
LEU_547 -4.71234 0.30737 4.99916 -0.48027 0.18809 0.11265 2.50609 -2.4798 -0 -0 -2.80729 0.21499 0 0 0 0 0 -0.00143 0.10551 0.35077 0 -0.27845 0 0.18072 -0.25394 0.29824 -1.74993
LYS_548 -5.74579 0.69436 7.2253 -0.43404 0.09373 0.24783 3.52994 -3.16706 -0.01715 -0.08959 -5.83528 -0.14825 0 0 0 0 0 -0.03806 0.04465 2.0646 0 0.0195 0 -1.5107 -0.32459 0.51366 -2.87694
ILE_549 -4.85501 0.32459 5.27639 -0.49469 0.33605 0.09723 2.39505 -2.56615 -0 -0 -1.72913 0.12219 0 0 0 0 0 -0.0278 0.02022 0.48615 0 -0.39013 0 0.73287 -0.07553 0.6097 0.26202
ASP_550 -3.99778 0.14408 5.17916 -0.10914 0.01327 0.33528 2.00927 -2.43273 -0.01449 -0.16016 -1.2748 -0.22183 0 0 0 0 0 -0.04317 0.01558 0 1.84679 0.08548 0 -2.3716 -0.01682 0.38449 -0.62913
GLY_551 -3.53186 0.18262 4.58124 -5e-05 0 0 2.47376 -2.25942 -0 -0 -3.06866 -0.40688 0 0 0 0 0 -0.08746 0 0 0 0.23672 0 0.83697 0.42997 0.19302 -0.42001
ILE_552 -6.16535 0.4415 5.68194 -0.6641 0.48822 0.15068 2.71968 -2.76116 -0.0096 -0.06107 -2.68861 0.24972 0 0 0 0 0 -0.06706 0.00096 0.56088 0 -0.38095 0 0.73287 0.50715 0.46686 -0.79743
GLN_553 -4.56234 0.23625 4.95192 -0.26573 0.05043 0.21436 2.1539 -2.4812 -0.03164 -0.24976 -1.58852 -0.45797 0 0 0 0 0 0.05597 0.07475 0 2.80931 0.01989 0 -0.18838 -0.07049 0.54807 1.21883
GLU_554 -3.96053 0.21172 4.72224 -0.20599 0.01913 0.26703 2.39034 -2.3478 -0 -0 -2.10882 -0.56382 0 0 0 0 0 -0.04089 0.0654 0 3.07726 -0.2717 0 -2.7348 -0.21682 0.2314 -1.46666
LEU_555 -5.48115 0.31804 5.74623 -0.68233 0.15903 0.24663 3.08879 -2.80693 -0 -0 -3.87848 0.10291 0 0 0 0 0 -0.00948 0.00717 0.82445 0 -0.20209 0 0.18072 -0.17462 0.26275 -2.29834
GLU_556 -4.71016 0.19593 5.54629 -0.20886 0.02545 0.27966 2.27303 -2.59327 -0 -0 -2.60581 -0.56765 0 0 0 0 0 0.03577 0.02226 0 3.00382 -0.25944 0 -2.7348 -0.26955 0.34283 -2.22449
ALA_557 -3.20027 0.11259 3.51924 -0.02076 0 0 1.76983 -1.9527 -0.0096 -0.06107 -1.35823 -0.35157 0 0 0 0 0 -0.01187 0 0 0 -0.16711 0 1.8394 -0.40909 0.28361 -0.0176
VAL_558 -4.71351 0.24372 4.83381 -0.31412 0.21265 0.07216 2.58708 -2.47198 -0 -0 -2.64912 -0.16759 0 0 0 0 0 -0.05751 0.00504 0.11935 0 -0.37959 0 1.9342 -0.14261 0.22552 -0.6625
THR_559 -5.3782 0.36508 5.74438 -0.20451 0.12226 0.07466 3.00911 -2.83154 -0.01682 -0.08628 -3.67462 -0.08558 0 0 0 0 0 -0.02865 0.00806 0.08078 0 0.0265 2.30982 -1.0874 0.01917 0.30902 -1.32476
SER_560 -3.50628 0.17782 4.6401 -0.02616 0 0.06112 2.0233 -2.17218 -0 -0 -2.26006 -0.64016 0 0 0 0 0 0.01411 0.00012 0.59859 0 0.37449 0.60004 -0.77834 0.26312 0.28511 -0.34527
GLU_561 -5.46145 0.24409 7.03429 -0.67124 0.22832 1.26394 3.16808 -3.06304 -0 -0 -3.52181 -0.62267 0 0 0 -1.53498 0 -0.03803 0.05954 0 3.48606 -0.2058 0 -2.7348 0.09057 0.3692 -1.90973
MET_562 -6.09557 0.36751 5.0386 -0.79534 0.25434 0.20281 2.6571 -2.63889 -0 -0 -2.85429 -0.01347 0 0 0 0 0 0.0436 0.28077 1.03644 0 -0.02222 0 0.60916 -0.2067 0.47837 -1.65778
VAL_563 -6.01592 0.60743 5.91144 -0.30545 0.16755 0.06622 2.74698 -3.04087 -0 -0 -2.55223 -0.09633 0 0 0 0 0 -0.04842 0.02047 0.06766 0 -0.34907 0 1.9342 -0.09068 0.47921 -0.49782
ARG_564 -5.36112 0.20616 6.78827 -0.96535 0.16771 0.65589 2.86166 -3.04236 -0.03754 -0.25028 -2.99377 0.09385 0 0 0 -1.53498 0 -0.00025 0.20363 2.32642 0 -0.16708 0 -1.2888 -0.0267 0.45665 -1.908
LEU_565 -6.04363 0.31563 5.66241 -0.4751 0.1867 0.10325 2.25512 -2.81442 -0 -0 -1.71406 0.26318 0 0 0 0 0 -0.03093 0.08899 0.4939 0 -0.2392 0 0.18072 -0.07232 0.42481 -1.41496
ILE_566 -5.68692 0.49335 3.73658 -0.49853 0.31171 0.10287 2.54164 -2.36404 -0.00623 -0.02643 -1.90037 -0.01536 0 0 0 0 0 -0.06779 0.12914 0.76859 0 -0.30041 0 0.73287 -0.13509 0.42169 -1.76275
GLU_567 -4.3606 0.37005 5.43615 -0.23712 0.03273 0.35211 1.70359 -2.47337 -0.02467 -0.17854 -2.75096 -0.60988 0 0 0 -0.29467 0 -0.12007 0.07991 0 3.31944 -0.2561 0 -2.7348 -0.33414 0.45258 -2.62837
THR_568 -2.31542 0.21013 2.84705 -0.13161 0.09694 0.08271 1.27524 -1.46294 -8e-05 -0.00048 -0.73121 -1.05366 0 0 0 0 0 -0.03778 0.10213 0.03701 0 -0.49484 2.24627 -1.0874 -0.46772 0.41012 -0.47555
ALA_569 -2.61366 0.12821 2.19042 -0.02295 0 0 1.2187 -1.4537 -0.00623 -0.02643 -0.9535 -0.20287 0 0 0 0 0 0.21155 0 0 0 0.0069 0 1.8394 -0.29527 0.27226 0.29282
THR_570 -2.38 0.2111 1.86445 -0.12376 0.06244 0.09119 0.33674 -0.88341 -0.00071 -0.00282 -0.08045 -0.60668 0 0 0 0 0 0.05448 0.00032 0.11295 0 -0.41277 2.31978 -1.0874 -0.28243 0.62797 -0.17902
VAL_571 -5.009 0.92413 1.31854 -0.27839 0.20453 0.05985 0.68046 -1.3954 -0 -0 -0.12296 -0.25529 0 0 0 0 0 0.59673 0.01153 0.2139 0 -0.75747 0 1.9342 -0.19811 1.23434 -0.83842
PRO_572 -5.95336 1.12026 1.64921 -0.11956 0.02112 0.0891 1.16119 -1.07704 -0 -0 -1.51572 0.18154 0 0 0 0 0 0.01017 0.07762 0.24129 0 -0.25595 0 -2.4119 0.53681 1.02156 -5.22368
ILE_573 -6.5736 0.71121 2.80289 -0.46391 0.38517 0.09437 1.92776 -2.08132 -0 -0 -2.09295 0.0362 0 0 0 0 0 0.0239 0.01522 0.32798 0 -0.57932 0 0.73287 0.41689 0.59039 -3.72629
LEU_574 -7.98022 1.19914 1.77801 -0.58242 0.11532 0.14059 2.2815 -2.08014 -0.00445 -0.01478 -2.9114 0.20338 0 0 0 0 0 -0.03489 0.52187 0.81415 0 -0.11934 0 0.18072 -0.03482 0.97582 -5.55196
ALA_575 -5.04164 0.39564 3.14585 -0.02526 0.00041 0 2.53914 -2.31519 -0 -0 -3.04813 -0.37207 0 0 0 0 0 0.03129 0 0 0 0.60215 0 1.8394 0.43892 0.81108 -0.99839
VAL_576 -8.61722 1.45659 2.87604 -0.25137 0.15604 0.04793 2.54082 -2.93786 -0.00445 -0.01478 -2.53405 -0.24236 0 0 0 0 0 -0.0286 0.04077 0.5085 0 -0.62237 0 1.9342 0.22208 0.67629 -4.7938
ASP_577 -6.45014 0.38106 9.03009 -0.23875 0.10485 0.84541 4.31797 -4.07304 -0.01339 -0.0922 -5.65233 -0.68559 0 0 -0.9499 0 0 -0.03497 0.06823 0 1.66114 -0.53479 0 -2.3716 -0.23878 0.86432 -4.06241
SER_578 -2.63996 0.38455 3.4393 -0.03019 0.0023 0.04989 0.84915 -1.57908 -0 -0 0.17789 -0.91139 0 0 0 0 0 -0.00379 0.00843 0.16408 0 -0.3751 0.61723 -0.77834 -0.38004 0.63636 -0.36874
ASP_579 -2.58536 0.17006 3.94988 -0.11262 0.01695 0.34908 1.43981 -1.66251 -0.04479 -0.21133 -1.1466 -0.22388 0 0 -0.32565 0 0 -0.05937 0.03357 0 2.27073 -0.29173 0 -2.3716 -0.62169 0.47616 -0.95089
GLY_580 -4.18536 0.29202 4.12959 -5e-05 0 0 2.24227 -2.26266 -0.00822 -0.05467 -2.73152 -0.37384 0 0 0 0 0 -0.1665 0 0 0 -1.43523 0 0.83697 -0.78594 0.55766 -3.94549
LEU_581 -6.70381 0.63412 5.84368 -0.47488 0.22666 0.08596 2.77011 -3.18061 -0.03141 -0.11913 -3.01899 0.23785 0 0 -0.62426 0 0 0.01336 0.0207 0.43895 0 -0.37212 0 0.18072 -0.58124 0.54552 -4.1088
VAL_582 -8.26867 0.51683 3.07216 -0.28064 0.13728 0.06117 2.50709 -2.91477 -0.00109 -0.01735 -2.63459 0.03802 0 0 0 0 0 -0.02031 0.0017 0.02713 0 -0.33792 0 1.9342 -0.2855 0.34685 -6.11841
ASN_583 -5.78642 0.66038 5.57935 -0.16606 0.01912 0.25866 3.01377 -2.91388 -0.01541 -0.06189 -3.16093 -0.27677 0 0 -0.93655 0 0 -0.04817 0.11242 0 1.71902 0.20821 0 -0.93687 0.02296 0.57878 -2.13028
GLY_584 -4.41054 0.22412 2.76839 -0.00223 0 0 1.67802 -1.91016 -0.01541 -0.06189 -2.13964 -0.40348 0 0 0 0 0 0.05784 0 0 0 -0.63305 0 0.83697 0.45829 0.73763 -2.81515
TRP_585 -12.8973 2.51974 2.58238 -0.79349 0.10896 0.20491 2.60576 -3.21272 -0.02138 -0.07875 -1.16796 -0.61854 0 0 0 0 0 -0.03666 0.22107 0 2.45357 -0.32187 0 1.6906 1.34422 0.98987 -4.42755
ASN_586 -6.58406 0.54649 7.99878 -0.23964 0.00544 0.35526 3.96639 -3.57364 -0 -0 -4.82385 -0.37202 0 0 -0.97948 -0.6371 0 0.00187 0.10142 0 2.73247 0.16936 0 -0.93687 0.97835 1.10943 -0.18139
THR_587 -4.19559 0.37443 4.29266 -0.20128 0.14456 0.07499 1.81018 -2.23064 -0.00764 -0.05725 -1.40481 -0.72053 0 0 0 0 0 -0.03731 0.00207 0.11552 0 0.14888 2.29305 -1.0874 0.18575 0.69914 0.19878
LYS_588 -6.57042 0.43144 5.7923 -0.79081 0.2373 0.73475 2.11257 -2.42861 -0.01717 -0.1785 -1.36826 -0.26732 0 0 -0.97948 0 0 -0.06922 0.05082 2.88472 0 -0.06241 0 -1.5107 -0.00146 0.48546 -1.51499
ILE_589 -9.33965 1.3085 5.10643 -0.50004 0.48127 0.10147 3.47466 -3.3272 -0 -0 -2.99696 -0.26263 0 0 0 0 0 -0.04352 0.06589 0.87357 0 -0.42627 0 0.73287 -0.25328 0.78162 -4.22328
ALA_590 -6.39702 0.47437 4.39955 -0.02216 0 0 3.12716 -3.09251 -0 -0 -2.98921 -0.37133 0 0 0 0 0 0.08035 0 0 0 -0.38446 0 1.8394 -0.2698 0.67124 -2.93444
GLU_591 -4.39087 0.33885 5.38337 -0.21075 0.02436 0.28404 1.84048 -2.50152 -0.01717 -0.1785 -1.85071 -0.57888 0 0 0 0 0 0.12724 0.03121 0 3.07813 -0.20176 0 -2.7348 -0.43019 0.27398 -1.71348
LEU_592 -6.58204 0.422 4.15293 -0.47491 0.15513 0.10821 2.59362 -2.49744 -0.00764 -0.05725 -1.72131 0.22241 0 0 -0.60005 0 0 -0.05389 0.06464 0.31227 0 -0.29338 0 0.18072 -0.33884 0.367 -4.04784
THR_593 -8.03547 1.04488 5.35727 -0.19951 0.12699 0.07195 2.71688 -3.11796 -0 -0 -2.35586 -0.03915 0 0 0 0 0 0.09362 0.04984 0.09905 0 0.01396 2.29895 -1.0874 0.03209 0.45885 -2.47102
GLY_594 -2.90695 0.08183 3.07061 -6e-05 0 0 0.9135 -1.60414 -0 -0 -0.65034 -0.37306 0 0 0 0 0 -0.14696 0 0 0 -1.51654 0 0.83697 0.29427 0.34618 -1.6547
LEU_595 -6.03773 0.52912 2.987 -0.62041 0.19202 0.18426 1.68861 -2.05899 -0 -0 -0.34456 0.19982 0 0 0 0 0 -0.04326 0.04946 0.78585 0 -0.152 0 0.18072 0.25574 0.28711 -1.91726
SER_596 -4.15507 0.30783 4.18097 -0.02836 0 0.0483 2.30691 -2.08537 -0 -0 -2.39844 -1.02422 0 0 -0.71821 0 0 -0.04115 0.00136 1.05747 0 -0.05428 0.62254 -0.77834 -0.13279 0.33818 -2.55268
VAL_597 -6.44324 0.98921 2.39284 -0.26538 0.13133 0.04298 2.00108 -2.18164 -0.00412 -0.05149 -0.58864 0.39363 0 0 0 0 0 -0.0737 0.00773 0.61108 0 0.29301 0 1.9342 -0.44811 0.38282 -0.87643
ASP_598 -2.6952 0.3888 3.1286 -0.11812 0.00928 0.36355 1.03352 -1.40974 -0 -0 -0.64858 -0.45839 0 0 -0.71821 0 0 -0.0956 0.04809 0 1.795 -0.028 0 -2.3716 -0.34675 0.34294 -1.78042
GLU_599 -3.72809 0.31898 4.34909 -0.20856 0.03917 0.3137 1.40461 -1.92681 -0.01861 -0.12017 -0.60027 -0.5416 0 0 0 0 0 -0.05152 0.03216 0 3.33366 -0.04709 0 -2.7348 0.02112 0.22162 0.0566
ALA_600 -5.13396 0.57286 2.46661 -0.02465 2e-05 0 1.8636 -1.95373 -0.01692 -0.10132 -1.39045 -0.32347 0 0 0 0 0 0.03006 0 0 0 -0.21977 0 1.8394 -0.03592 0.47224 -1.9554
ILE_601 -6.67176 0.46856 2.79954 -0.46186 0.29248 0.08935 1.63801 -2.17141 -0.00412 -0.05149 -0.45609 0.37896 0 0 0 0 0 0.04646 0.04379 0.45067 0 -0.37587 0 0.73287 -0.52508 0.70253 -3.07447
GLY_602 -2.08704 0.05825 2.27993 -7e-05 0 0 1.16201 -1.14934 -0.0201 -0.08498 -0.80837 -0.37417 0 0 0 0 0 -0.14655 0 0 0 -1.52682 0 0.83697 -0.56543 0.39862 -2.02709
LYS_603 -4.98452 0.21182 5.37977 -0.27687 0.0253 0.10853 2.73478 -2.45758 -0.06275 -0.34379 -3.05903 0.11317 0 0 0 0 0 -0.01965 0.10789 1.78128 0 0.00561 0 -1.5107 -0.22932 0.2738 -2.20225
HIS_604 -7.11935 0.57128 5.98166 -0.48477 0.02837 0.33216 3.14029 -3.23684 -0.00383 -0.01674 -3.17943 -0.98395 0 0 -1.20104 0 0 -0.01959 0.19476 0 1.63569 -0.08794 0 -0.45461 -0.16551 0.32799 -4.74138
PHE_605 -9.00825 0.93667 2.179 -1.03025 0.08201 0.41766 2.60238 -2.44344 -0 -0 -2.14923 -0.00523 0 0 0 0 0 0.11385 0.44978 0 1.85754 -0.30533 0 1.0402 0.02956 0.38105 -4.85202
LEU_606 -5.92991 0.79533 3.32325 -0.51824 0.29788 0.14678 1.93822 -2.14748 -0 -0 -0.99233 0.17304 0 0 -1.20104 0 0 -0.06405 0.05781 0.17415 0 0.01226 0 0.18072 0.23167 0.47207 -3.04986
THR_607 -4.02097 0.35169 4.2628 -0.131 0.03984 0.06847 2.1749 -2.03428 -0.03763 -0.16879 -2.0412 -0.25167 0 0 0 0 0 -0.01295 0.03005 0.08712 0 -0.07136 4.10843 -1.0874 -0.25109 0.29622 1.31117
LEU_608 -6.6368 0.60755 1.84878 -0.50756 0.22831 0.14794 2.29764 -1.99535 -0.00383 -0.01674 -2.1474 0.10882 0 0 0 0 0 0.03363 0.01641 0.21355 0 -0.16906 0 0.18072 -0.41348 0.35902 -5.84785
VAL_609 -7.35931 1.05515 1.75488 -0.28755 0.14958 0.05337 1.46939 -2.09147 -0.03012 -0.13528 -0.51634 -0.52241 0 0 0 0 0 0.35323 0.08665 0.18908 0 -0.35836 0 1.9342 -0.43512 0.84751 -3.84291
GLU_610 -4.1138 0.62279 4.15894 -0.30463 0.08082 0.3615 1.28709 -1.84699 -0 -0 -1.83472 -0.22659 0 0 0 0 0 0.54601 0.02857 0 3.55212 0.07033 0 -2.7348 -0.20129 2.26936 1.71471
ASP_611 -3.48483 0.62185 4.90326 -0.11475 0.00022 0.35773 1.88724 -2.05437 -0.04102 -0.23279 -3.43622 -1.00706 0 0 -0.24928 -0.41243 0 0.06231 0.00086 0 3.29398 0.18408 0 -2.3716 0.7657 2.36843 1.0413
SER_612 -3.40668 0.5058 4.65349 -0.03308 0.00037 0.0227 2.07 -2.09101 -0.00953 -0.06824 -2.99709 0.03567 0 0 -0.24928 -0.41243 0 -0.04707 0.00309 0.51286 0 0.28731 1.8326 -0.77834 0.65942 0.90216 1.39269
SER_613 -3.58865 0.13341 4.57856 -0.02166 0 0.0205 1.67957 -2.06887 -0 -0 -1.99218 -0.38312 0 0 0 -0.40294 0 0.09011 4e-05 0.50178 0 0.30449 0.61058 -0.77834 -0.07409 0.39674 -0.99409
VAL_614 -7.77204 1.44531 4.42343 -0.33167 0.35227 0.07539 2.30203 -3.02258 -0.01024 -0.05531 -2.10314 -0.07408 0 0 0 0 0 0.01525 0.00023 0.04967 0 -0.37434 0 1.9342 -0.00364 0.75347 -2.39578
GLU_615 -5.95442 0.57885 8.25789 -0.45396 0.05981 0.8954 3.70408 -3.52432 -0.02319 -0.19747 -5.68398 -0.46536 0 0 0 -0.57511 0 -0.03115 0.02687 0 3.39374 -0.32126 0 -2.7348 -0.31746 0.84776 -2.51808
ILE_616 -5.51675 0.21092 5.48427 -0.49445 0.33636 0.09692 2.15386 -2.65227 -0 -0 -1.92907 0.09219 0 0 0 0 0 -0.06131 0.03411 0.4903 0 -0.49631 0 0.73287 -0.24732 0.37119 -1.3945
VAL_617 -7.8692 0.86271 4.41912 -0.32732 0.30761 0.07477 3.29198 -2.93164 -0.00953 -0.06824 -2.24821 -0.25928 0 0 0 0 0 0.01201 0.00885 0.16056 0 -0.26318 0 1.9342 -0.01065 0.41946 -2.49599
LYS_618 -7.72261 0.83483 9.33868 -0.57583 0.29128 0.25591 4.26301 -3.96136 -0.00624 -0.04349 -6.25653 0.10183 0 0 0 -0.57511 0 0.01073 0.12895 2.67075 0 0.04495 0 -1.5107 -0.07435 0.69521 -2.09011
ARG_619 -5.90748 0.33341 7.16021 -0.72396 0.06822 0.46125 2.44476 -3.26274 -0.02323 -0.16924 -2.17188 0.32705 0 0 0 0 0 0.03852 0.01591 1.44732 0 -0.11099 0 -1.2888 -0.18627 0.6405 -0.90744
MET_620 -6.68327 0.33665 5.56935 -0.3474 0.13587 0.01156 2.5533 -2.80102 -0 -0 -2.37195 0.08452 0 0 0 0 0 -0.01933 0.2109 1.06758 0 0.04426 0 0.60916 -0.12891 0.57249 -1.15625
LEU_621 -8.17216 0.96342 4.04802 -0.70519 0.25022 0.2686 2.98651 -2.87965 -0 -0 -2.71498 0.1549 0 0 0 0 0 -0.02171 0.06162 0.79471 0 -0.20816 0 0.18072 0.07105 0.55513 -4.36695
GLU_622 -5.70593 0.30979 6.79442 -0.20943 0.02256 0.28476 2.52967 -3.01343 -0.00071 -0.01397 -2.24197 -0.59288 0 0 0 0 0 -0.03372 0.01 0 3.01091 -0.2301 0 -2.7348 -0.28114 0.36809 -1.72787
ASN_623 -3.90544 0.19276 4.89637 -0.17266 0.01884 0.25077 1.83975 -2.35958 -0.02564 -0.19493 -0.97882 -0.34182 0 0 0 0 0 0.10231 0.02491 0 1.42902 0.51689 0 -0.93687 -0.18877 0.29311 0.46019
ALA_624 -5.56606 0.46729 4.71951 -0.01947 0 0 3.02614 -2.90354 -0.01175 -0.09383 -2.50374 -0.32792 0 0 0 0 0 -0.0403 0 0 0 -0.12304 0 1.8394 -0.02313 0.41101 -1.14944
LEU_625 -6.82427 0.98404 4.37565 -0.51447 0.29751 0.13491 2.34359 -2.77047 -0 -0 -0.84673 0.24578 0 0 0 0 0 0.20943 0.0032 0.29877 0 -0.26716 0 0.18072 -0.30941 0.56183 -1.89709
GLU_626 -2.51474 0.15637 3.37775 -0.21703 0.01858 0.29264 1.32626 -1.51696 -0.01932 -0.14955 -0.88459 -0.58653 0 0 0 0 0 0.03811 0.11423 0 3.27794 -0.27623 0 -2.7348 -0.53722 0.51822 -0.31686
GLY_627 -1.95084 0.35146 2.41202 -9e-05 0 0 1.21355 -1.2269 -0.00231 -0.02531 -0.83346 -0.31642 0 0 0 0 0 0.00254 0 0 0 -0.47717 0 0.83697 1.01529 0.72425 1.72359
THR_628 -4.53502 0.92107 2.71161 -0.16672 0.06302 0.05506 1.32246 -1.80001 -0.0291 -0.14107 0.00176 -0.30438 0 0 0 0 0 0.33445 0.03525 0.71289 0 -0.54874 2.36558 -1.0874 2.32436 1.99232 4.22739
GLU_629 -5.02744 1.11139 4.22324 -0.25047 0.0406 0.27517 1.56056 -2.16397 -0.03137 -0.16777 -0.42681 -0.26467 0 0 0 0 0 0.00509 0.0744 0 2.85055 0.07562 0 -2.7348 1.74056 2.14624 3.03612
GLU_630 -2.50161 0.27889 2.09729 -0.48437 0.244 1.55627 0.50931 -1.01426 -0 -0 -1.12513 -2.54227 0 0 0 0 0 -0.05873 0.04 0 4.36891 -0.03075 0 -2.7348 0.44605 0.92957 -0.02164
GLN_631 -6.73438 0.76024 4.30802 -0.58789 0.09696 0.3743 2.94327 -2.55618 -0.02737 -0.2711 -2.52781 -0.86543 0 0 -1.18929 0 0 0.01123 0.05537 0 4.73532 -0.09153 0 -0.18838 -0.36471 0.65164 -1.46773
ASN_632 -2.65715 0.33507 2.15241 -0.30146 0.09585 0.52093 1.13848 -1.24349 -0.0112 -0.1528 -1.21388 -0.78745 0 0 -1.18929 0 0 -0.0625 0.00384 0 1.81705 -0.54266 0 -0.93687 -0.14599 0.55558 -2.62553
VAL_633 -7.4011 1.03587 1.2394 -0.3102 0.20657 0.06339 1.83391 -2.08984 -0 -0 -1.46725 -0.40573 0 0 0 0 0 -0.02132 0.00161 0.16937 0 -0.41509 0 1.9342 -0.3397 0.31302 -5.65288
GLN_634 -5.12366 0.46497 3.07203 -0.33666 0.05569 0.2031 1.51921 -1.85709 -0 -0 -0.70088 -0.26213 0 0 0 -0.13462 0 -0.02301 0.02332 0 2.78453 -0.1398 0 -0.18838 0.07233 0.31077 -0.2603
PHE_635 -7.82982 0.62868 1.04076 -0.56452 0.02945 0.29439 1.89968 -1.74717 -0.00688 -0.02145 -1.87905 0.11595 0 0 0 0 0 0.0174 0.00061 0 1.86645 -0.28372 0 1.0402 0.12702 0.29316 -4.97886
GLU_636 -4.78978 0.1265 4.72764 -0.20506 0.0262 0.29533 1.90021 -2.11618 -0 -0 -3.86038 -0.50357 0 0 0 -0.40294 0 -0.01559 0.00195 0 4.14375 0.33921 0 -2.7348 -0.04654 0.24578 -2.86826
ILE_637 -8.02765 1.30454 2.42284 -0.47901 0.45934 0.09351 2.61685 -2.2556 -0.00738 -0.02399 -1.71963 0.62933 0 0 0 0 0 -0.09637 0.06824 0.65112 0 -0.05119 0 0.73287 -0.15366 0.3701 -3.46576
LYS_638 -5.26303 0.40084 4.68839 -0.48079 0.20324 0.36045 1.33715 -2.1726 -0.03763 -0.16879 -1.96867 -0.32652 0 0 0 0 0 -0.01398 0.01335 2.11795 0 0.22938 0 -1.5107 0.12738 0.38387 -2.08072
THR_639 -5.42141 1.4029 2.18734 -0.12089 0.12331 0.07308 1.28674 -1.53337 -0.00192 -0.01029 -0.76669 -0.52623 0 0 0 0 0 0.02142 0.04608 0.04388 0 -0.42006 2.2504 -1.0874 0.14236 2.07449 -0.23627
HIS_640 -5.67181 1.05285 4.20765 -0.34011 0.01886 0.34912 1.32976 -2.15213 -0.04161 -0.23251 -0.41474 -0.29553 0 0 0 0 0 0.36649 0.116 0 1.70565 1.99603 0 -0.45461 5.22118 3.38456 10.1451
LEU_641 -2.06311 0.29878 2.62904 -0.46775 0.22465 0.07871 1.07409 -1.14529 -0.02952 -0.15587 -1.28069 0.38151 0 0 -0.54181 0 0 -0.06238 0.01092 0.62267 0 -0.03738 0 0.18072 5.19384 1.78288 6.694
SER_642 -1.43417 0.13975 1.66543 -0.02924 0.0202 0.02895 0.33322 -0.71968 -0 -0 -0.25513 0.07762 0 0 0 0 0 0.06969 0.00258 0.04829 0 0.47868 0.60002 -0.77834 -0.02296 0.5186 0.74352
ARG_643 -6.95391 0.76608 6.80284 -0.67747 0.14263 0.46096 2.63876 -2.99626 -0.01066 -0.06888 -3.7505 0.19472 0 0 -1.14187 0 0 0.00479 0.36711 2.32082 0 -0.036 0 -1.2888 0.36762 0.87378 -1.98425
ALA_644 -2.02249 0.09711 2.02044 -0.0217 0 0 0.92688 -1.13101 -0 -0 -1.36825 -0.38135 0 0 0 0 0 0.09622 0 0 0 -0.48567 0 1.8394 0.10445 0.79388 0.4679
ASP_645 -1.46698 0.26347 1.50759 -0.11797 0.00506 0.34945 0.44985 -0.8355 -0 -0 -0.22353 -0.66349 0 0 0 0 0 -0.11681 0.06578 0 2.37791 -0.21004 0 -2.3716 -0.09341 0.2818 -0.79843
ALA_646 -1.98857 0.07375 1.99328 -0.02757 0.01561 0 0.63354 -1.00642 -0 -0 -0.85764 -0.58696 0 0 0 0 0 0.00651 0 0 0 0.17182 0 1.8394 0.15171 0.38392 0.80238
GLY_647 -2.87529 0.6189 3.75826 -0.00027 0 0 2.43558 -1.80777 -0 -0 -3.07046 -0.14748 0 0 0 0 0 -0.06084 0 0 0 -1.14167 0 0.83697 0.31176 0.84159 -0.30073
PRO_648 -1.84408 0.38075 0.77737 -0.17782 0.05534 0.12441 0.52338 -0.50849 -0 -0 0.50377 0.07083 0 0 0 0 0 0.01163 0.00448 0.19037 0 -0.90671 0 -2.4119 0.37392 1.00777 -1.825
ILE_649 -7.95193 1.16614 3.65302 -0.53329 0.32163 0.14563 2.6158 -2.44135 -0 -0 -2.46346 -0.118 0 0 0 0 0 0.08501 0.00745 0.22242 0 0.38324 0 0.73287 1.52269 0.91174 -1.74038
SER_650 -3.93086 0.48082 3.49692 -0.03331 0.00187 0.05884 1.6373 -1.67465 -0.01901 -0.06822 -1.80018 -0.74435 0 0 0 -0.13462 0 -0.05339 0 0.37113 0 0.43866 0.60174 -0.77834 1.38275 0.69373 -0.07317
LEU_651 -5.83161 0.46615 2.78373 -0.48756 0.23052 0.10795 2.00501 -1.98639 -0 -0 -2.11958 0.03822 0 0 0 0 0 0.01517 0.03059 0.94342 0 -0.19467 0 0.18072 0.21401 0.34188 -3.26243
VAL_652 -3.53537 0.23929 1.78484 -0.27439 0.12974 0.05504 0.77758 -1.35695 -0.01901 -0.06822 -1.2197 0.01611 0 0 0 0 0 0.16086 0.01348 0.05493 0 -0.42542 0 1.9342 -0.23426 0.3979 -1.56936
VAL_653 -7.50203 0.89305 2.74623 -0.25791 0.18407 0.04949 1.83344 -2.6776 -0.01242 -0.15785 -1.33252 -0.0941 0 0 0 0 0 0.13433 0.20046 0.56966 0 -0.65632 0 1.9342 -0.40242 0.84678 -3.70143
ASN_654 -4.48015 0.54409 4.72784 -0.28423 0.09097 0.47016 2.99714 -2.36236 -0.0144 -0.17222 -2.78584 -0.82632 0 0 0 0 0 -0.07905 0.00018 0 1.85183 -0.485 0 -0.93687 -0.22224 0.93859 -1.02788
ALA_655 -4.69878 0.93095 2.54297 -0.03066 0.02259 0 2.40029 -2.10121 -0 -0 -1.7587 -0.48121 0 0 0 0 0 0.27753 0 0 0 -0.0472 0 1.8394 0.16986 1.40517 0.47102
CYS:disulfide_656 -4.65407 0.74063 4.14803 -0.0561 2e-05 0.03803 2.15935 -2.12614 -0.00025 -0.00296 -2.29172 -0.29245 0 0 0 0 -0.19011 0.01473 0.29132 0.64631 0 0.14618 0 3.6196 -0.05544 1.76361 3.89856
ALA_657 -3.49253 0.16301 0.91351 -0.02294 0 0 0.34648 -1.15104 -0.00045 -0.00117 0.17814 -0.37797 0 0 0 0 0 -0.01246 0 0 0 0.27509 0 1.8394 -0.06372 0.54252 -0.86412
SER_658 -5.70203 0.35484 5.66482 -0.04051 0.00073 0.06846 3.26783 -2.73962 -0 -0 -4.53595 -0.51509 0 0 0 -0.64803 0 -0.07873 0.11151 0.43487 0 0.48127 1.84724 -0.77834 0.4843 0.26161 -2.06084
ARG_659 -6.28497 0.585 4.74128 -0.60474 0.10847 0.40108 0.65662 -2.27661 -0.00056 -0.00168 -0.5205 0.1518 0 0 0 0 0 0.03238 0.2456 2.50663 0 -0.21945 0 -1.2888 0.12692 0.37149 -1.27005
ASP_660 -5.55906 0.49512 8.66255 -0.16699 0.0073 0.50416 4.95124 -3.6047 -0 -0 -7.55307 -0.966 0 0 -1.00111 -0.60452 0 -0.01376 0.00554 0 3.42789 0.03165 0 -2.3716 -0.28072 0.67662 -3.35948
LEU_661 -3.34808 0.20291 2.22605 -0.48776 0.15472 0.12704 0.62299 -1.22562 -0 -0 0.28534 0.25291 0 0 0 0 0 -0.14485 0.04212 0.28346 0 0.06717 0 0.18072 -0.09156 0.62697 -0.22547
HIS_D_662 -3.54195 0.36017 4.48777 -0.46554 0.04631 0.57104 1.68563 -1.97969 -0.01825 -0.09546 -2.4691 -0.14865 0 0 -1.00111 -0.60452 0 -0.05393 0.06667 0 2.34315 -0.4233 0 -0.45461 -0.03375 0.60196 -1.12716
GLU_663 -3.86638 0.27799 4.26393 -0.23501 0.04501 0.38358 1.2109 -1.88699 -0.00229 -0.00797 -0.97131 -0.51238 0 0 0 0 0 -0.09404 0.09903 0 2.6494 0.06499 0 -2.7348 0.18215 0.73839 -0.39579
ASN_664 -4.79554 0.43827 5.2004 -0.19065 0.00652 0.31269 2.34319 -2.50711 -0.01825 -0.09546 -1.57274 -0.71934 0 0 0 0 0 -0.0635 0.00759 0 2.69257 -0.20147 0 -0.93687 0.39869 0.41431 0.71332
VAL_665 -4.27636 0.30028 1.14947 -0.27603 0.1425 0.05685 0.94159 -1.3301 -0.00229 -0.00797 -0.38017 0.14763 0 0 0 0 0 -0.0844 0.00503 0.0515 0 -0.39343 0 1.9342 -0.15019 0.22901 -1.94287
VAL_666 -4.04277 0.26359 2.48219 -0.26692 0.13922 0.04693 1.89914 -1.70041 -0 -0 -1.52513 -0.05275 0 0 0 0 0 0.01399 0.00986 0.22877 0 -0.11806 0 1.9342 -0.09418 0.32026 -0.46208
GLY_667 -4.24313 0.55036 3.06962 -0.00141 0 0 2.00712 -1.97491 -0 -0 -1.91341 -0.34267 0 0 0 0 0 -0.09426 0 0 0 -1.40287 0 0.83697 0.46708 0.33526 -2.70623
VAL_668 -6.16557 0.77736 2.73212 -0.29877 0.19225 0.05513 2.32012 -2.18637 -0 -0 -2.20283 -0.37589 0 0 0 0 0 -0.00781 0.00835 0.04282 0 -0.3639 0 1.9342 0.24518 0.41878 -2.87483
CYS:disulfide_669 -6.09076 0.63786 3.95736 -0.05031 0 0.03414 1.86363 -2.32207 -0 -0 -1.06079 -0.30258 0 0 0 0 -0.19011 0.0864 2.8417 0.68273 0 0.03718 0 3.6196 0.09904 1.40701 5.25004
PHE_670 -8.61095 0.91451 1.0532 -0.60634 0.06533 0.34598 2.21835 -1.98028 -0.01001 -0.03584 -2.0743 -0.01315 0 0 0 0 0 -0.03804 0.00068 0 2.23658 -0.29053 0 1.0402 0.49324 1.07377 -4.21759
VAL_671 -5.64592 0.50368 2.68405 -0.27438 0.16286 0.05966 2.13423 -2.09616 -0.00025 -0.00296 -2.80562 -0.41107 0 0 0 0 0 0.10646 1e-05 0.1836 0 -0.71424 0 1.9342 0.16011 0.34083 -3.68089
ALA_672 -4.6817 0.60679 1.68828 -0.02278 0 0 1.66349 -1.67028 -0.01001 -0.03584 -1.01763 -0.16952 0 0 0 0 0 0.08815 0 0 0 -0.12746 0 1.8394 -0.44531 0.38602 -1.90838
HIS_D_673 -4.14611 0.66739 3.06726 -1.04412 0.15042 1.65684 0.67821 -1.64027 -0 -0 -0.04963 -0.91043 0 0 0 0 0 0.04405 0.14046 0 3.53443 -0.3303 0 -0.45461 -0.23738 1.0483 2.17451
ASP_674 -2.85239 0.5772 2.38323 -0.13353 0.08159 0.41824 0.30468 -1.19583 -0.00071 -0.00282 0.32276 -0.9197 0 0 0 0 0 0.11971 0.00188 0 2.63251 -0.5898 0 -2.3716 -0.11056 1.79098 0.45583
LEU_675 -2.63122 0.39466 1.37062 -0.43642 0.15933 0.06306 0.45797 -0.9169 -0 -0 -0.46796 0.29118 0 0 0 0 0 -0.06271 0.15827 0.00645 0 1.63615 0 0.18072 5.37847 1.29374 6.87542
THR_676 -2.04522 0.18102 1.55835 -0.18529 0.0834 0.06461 0.8561 -0.81053 -0 -0 -0.37769 -0.9112 0 0 -0.19013 0 0 0.04957 0.00431 0.79206 0 -0.71759 2.29986 -1.0874 5.62294 0.54921 5.73638
GLY_677 -1.63738 0.1882 1.43945 -8e-05 0 0 0.76855 -0.76153 -0.0069 -0.10033 -1.78907 -0.32976 0 0 -0.19013 0 0 -0.11043 0 0 0 0.60796 0 0.83697 0.58764 0.3661 -0.13073
GLN_678 -2.00799 0.1152 1.83588 -0.64254 0.08494 0.64735 0.61108 -0.84999 -0.00412 -0.0427 0.50192 -0.67306 0 0 0 0 0 0.01717 0.00403 0 2.32168 0.05154 0 -0.18838 0.77792 0.28742 2.84734
LYS_679 -3.25769 0.28047 3.53349 -0.3397 0.08067 0.22403 1.87806 -1.47544 -0.03336 -0.18753 -2.89116 -0.35098 0 0 -0.91992 0 0 -0.04745 0.01261 1.75212 0 0.24953 0 -1.5107 0.815 0.37101 -1.81693
THR_680 -2.2822 0.17281 1.10306 -0.17719 0.12112 0.06519 0.28517 -0.80757 -0.01772 -0.1808 0.11371 -0.29258 0 0 0 0 0 0.05171 0.01228 0.12692 0 -0.09098 2.30072 -1.0874 0.58852 0.58551 0.59026
VAL_681 -5.74295 1.15136 0.87677 -0.38327 0.46318 0.09179 0.37599 -1.62161 -0.01842 -0.06444 0.35295 -0.39907 0 0 0 0 0 -0.02402 0.05991 0.87747 0 -0.48126 0 1.9342 -0.0113 0.80409 -1.75863
MET_682 -4.83625 0.41461 1.57304 -0.21417 0.04987 0.10987 0.53051 -1.15907 -0 -0 -0.48847 -0.52085 0 0 0 0 0 1.06218 0.15652 1.98522 0 0.19057 0 0.60916 1.36852 1.77363 2.60489
ASP_683 -2.20677 0.19039 2.47931 -0.28061 0.26112 0.96243 0.66889 -1.11441 -0 -0 -0.93754 -2.66915 0 0 0 0 0 -0.00635 0.37689 0 3.18297 -0.6308 0 -2.3716 1.98711 3.67733 3.56922
LYS_684 -5.8064 0.85877 5.82522 -0.37041 0.0739 0.15723 2.46219 -2.56344 -0 -0 -2.88628 0.12176 0 0 -0.72469 0 0 -0.00999 0.12029 1.98312 0 -0.11885 0 -1.5107 0.87467 3.03986 1.52625
PHE_685 -10.6146 0.97823 5.18705 -0.5953 0.02649 -0.02803 2.87213 -3.43767 -0 -0 -2.24873 -0.38686 0 0 -0.87487 0 0 0.0022 0.36671 0 2.95056 -0.23031 0 1.0402 0.33836 1.0255 -3.6289
THR_686 -5.59687 0.47805 4.22044 -0.10612 0.08511 0.06806 2.44858 -2.29292 -3e-05 -0.00063 -1.63832 -0.50672 0 0 0 -0.46069 0 0.00251 0.0024 0.0957 0 -0.60722 2.29162 -1.0874 -0.19015 0.62012 -2.17447
ARG_687 -7.03443 0.54709 6.21662 -0.49635 0.07573 0.26381 3.14674 -2.6526 -0.01063 -0.12878 -4.18068 0.12006 0 0 0 -0.84008 0 -0.00645 0.69019 2.47487 0 -0.17702 0 -1.2888 -0.26699 0.53628 -3.01142
ILE_688 -5.70378 0.62037 3.08337 -0.47273 0.38697 0.11061 2.00126 -1.93827 -0 -0 -1.96137 -0.0936 0 0 0 0 0 -0.01291 0.00518 0.28445 0 -0.63606 0 0.73287 -0.20775 0.5007 -3.30071
GLU_689 -5.58315 0.91658 5.6386 -0.18068 0.01807 0.23585 1.88278 -2.49768 -0.00943 -0.12461 -2.30324 -0.62662 0 0 0 -0.29468 0 0.03892 0.01287 0 3.59412 -0.06856 0 -2.7348 -0.15912 0.42476 -1.82001
GLY_690 -2.57735 0.27104 3.32298 -4e-05 0 0 1.07737 -1.54268 -0.01616 -0.11566 -1.69379 -0.41915 0 0 -1.07552 0 0 -0.14851 0 0 0 0.40245 0 0.83697 0.06728 0.2742 -1.33656
ASP_691 -2.46257 0.3106 3.47307 -0.12006 0.02217 0.37547 0.9717 -1.48105 -4e-05 -0.00014 -2.22155 -0.18458 0 0 0 -0.52607 0 -0.04309 0.02087 0 2.31556 -0.31481 0 -2.3716 -0.30226 0.38855 -2.14985
TYR_692 -6.77674 0.9212 4.41686 -0.78009 0.11398 0.47637 1.81239 -2.47778 -0 -0 -1.92216 -0.31706 0 0 0 -0.29468 0 0.14884 0.13008 0 2.36243 -0.31944 0.20712 1.2797 -0.48449 1.17848 -0.325
LYS_693 -1.94152 0.42713 2.03283 -0.36107 0.03898 0.16738 0.58185 -0.9516 -0 -0 -0.00765 0.12614 0 0 0 0 0 0.06536 0.00213 1.7441 0 -0.00676 0 -1.5107 -0.39507 1.09669 1.10822
ALA_694 -2.67383 0.14655 1.30592 -0.02399 0 0 0.62592 -0.94229 -0 -0 -0.27211 -0.20412 0 0 0 0 0 0.06956 0 0 0 -0.09631 0 1.8394 -0.56587 0.39511 -0.39606
ILE_695 -5.10176 0.38535 3.38055 -0.46183 0.36114 0.0918 2.49532 -1.91261 -2e-05 -6e-05 -2.40708 0.12926 0 0 0 0 0 0.10737 0.0321 0.57045 0 -0.70944 0 0.73287 -0.45431 0.45843 -2.30247
ILE_696 -3.26588 0.33759 0.70494 -0.4589 0.26797 0.09755 0.42078 -0.85104 -0 -0 -0.22134 0.06904 0 0 0 0 0 -0.05019 0.02745 0.44518 0 -0.66673 0 0.73287 -0.45842 0.63404 -2.23509
GLN_697 -5.78094 0.53046 4.39667 -0.38312 0.0819 0.27435 2.38137 -2.24902 -2e-05 -6e-05 -2.51819 -0.36525 0 0 0 -0.84008 0 -0.06093 0.06113 0 2.88755 0.0042 0 -0.18838 0.2155 0.52121 -1.03167
ASN_698 -4.19352 0.52359 3.18344 -0.19743 0.01568 0.33588 1.42422 -1.71438 -0 -0 -0.88509 -0.482 0 0 -0.87487 0 0 0.03857 0.47517 0 3.02935 -0.4223 0 -0.93687 0.42331 1.03957 0.78232
PRO_699 -5.25567 0.84582 2.53613 -0.21365 0.01928 0.15707 0.67812 -1.09453 -0 -0 -1.20738 0.01087 0 0 0 0 0 0.32128 0.03569 0.30344 0 -0.7065 0 -2.4119 -0.08766 1.22344 -4.84617
ASN_700 -4.38794 0.60295 3.6177 -0.16923 0.03261 0.24364 1.67829 -1.85893 -0.02496 -0.15772 -0.70215 -0.40819 0 0 0 0 0 0.01672 0.03056 0 2.40043 -0.04356 0 -0.93687 -0.21988 1.36604 1.07951
PRO_701 -4.41512 1.30958 2.84469 -0.08022 0 0.04849 1.60107 -1.28456 -0.00047 -0.00292 -1.32244 0.51634 0 0 -0.60679 0 0 -0.17901 0.03178 0.38739 0 -0.70719 0 -2.4119 -0.15689 1.97093 -2.45724
LEU_702 -6.17132 0.8161 1.79323 -0.45653 0.09373 0.11518 1.70198 -1.53297 -0 -0 -1.14845 -0.02201 0 0 -0.51372 0 0 0.01562 0.37377 0.08795 0 0.72313 0 0.18072 1.61649 1.4601 -0.867
ILE_703 -5.53763 1.13667 1.33704 -0.47157 0.33685 0.09994 1.08704 -1.27537 -0 -0 -0.70524 0.43825 0 0 0 0 0 -0.07262 0.04271 0.52704 0 -0.21021 0 0.73287 1.46769 1.3073 0.24077
PRO_704 -6.03719 0.96052 2.82657 -0.19836 0.00681 0.13977 0.82821 -1.22252 -0 -0 -0.23732 0.14437 0 0 0 0 0 0.81454 0.01595 0.28193 0 -0.61322 0 -2.4119 -0.18473 1.48359 -3.40297
PRO_705 -6.84219 1.41642 3.29759 -0.10994 0.00765 0.08132 1.7212 -1.52026 -0 -0 -1.58395 0.26576 0 0 0 0 0 -0.09328 0.1864 0.11674 0 -0.74933 0 -2.4119 -0.11586 1.02268 -5.31095
ILE_706 -7.80242 1.11904 2.25265 -0.46226 0.40056 0.08801 2.12668 -1.99805 -0.02527 -0.10353 -2.55834 0.03601 0 0 0 0 0 -0.0758 0.0482 0.38104 0 -0.64446 0 0.73287 -0.19004 0.61938 -6.05573
PHE_707 -9.80121 0.78681 1.84601 -0.91166 0.09645 0.57074 2.57472 -2.15369 -0.00706 -0.03831 -2.95831 -0.20631 0 0 0 0 0 -0.0043 0.11737 0 1.49968 -0.50197 0 1.0402 -0.27226 0.59056 -7.73254
GLY_708 -3.77194 0.12182 3.65288 -0.00104 0 0 2.70841 -1.94782 -0 -0 -3.5872 -0.32342 0 0 0 0 0 -0.00983 0 0 0 -1.00398 0 0.83697 0.13138 0.60667 -2.58708
THR_709 -6.57576 0.88418 4.07561 -0.11001 0.06523 0.07971 2.55398 -2.55245 -0.01675 -0.11912 -3.27734 -0.48637 0 0 0 0 0 0.01609 0.14756 0.10465 0 -0.57018 2.31263 -1.0874 0.01343 0.6851 -3.85723
ASP_710 -6.11091 0.28426 9.22249 -0.2383 0.10982 0.83812 4.06006 -3.92194 -0.00141 -0.03286 -7.43021 -0.75517 0 0 -1.11448 0 0 -0.07027 0.02529 0 1.72497 -0.63971 0 -2.3716 -0.29964 0.55029 -6.17122
GLU_711 -3.80253 0.34961 3.14856 -0.5477 0.22092 1.49325 0.50053 -1.42804 -0 -0 -0.21402 -2.9989 0 0 0 0 0 -0.08544 0.03403 0 3.11622 -0.20075 0 -2.7348 -0.19461 0.46471 -2.87896
PHE_712 -4.28374 0.34273 3.53816 -0.64682 0.04262 0.36616 1.3374 -1.72176 -0.03754 -0.1406 -1.32595 0.1212 0 0 -0.49363 0 0 0.02763 0.02671 0 1.99414 -0.2043 0 1.0402 -0.26144 0.53564 0.25681
GLY_713 -3.75811 0.4175 3.74055 -6e-05 0 0 1.53728 -1.90573 -0.02388 -0.20235 -1.29257 -0.35748 0 0 0 0 0 -0.18515 0 0 0 -1.51659 0 0.83697 -0.43306 0.64988 -2.49281
TRP_714 -9.55884 1.03857 6.08732 -0.77762 0.00751 0.25259 3.01526 -3.55852 -0.04819 -0.25933 -3.20092 -0.14822 0 0 -0.62085 0 0 -0.03078 0.00541 0 1.40665 -0.2546 0 1.6906 -0.47347 0.74797 -4.67946
CYS_715 -7.39708 0.77606 4.34115 -0.05788 0.00038 0.01802 3.06774 -2.39975 -0.00755 -0.10987 -2.68511 -0.00658 0 0 0 0 0 -0.04928 0.00704 0.6214 0 -0.00922 0 3.6196 -0.41848 0.54726 -0.14216
THR_716 -3.17193 0.17306 2.98463 -0.11828 0.05685 0.0651 1.32068 -1.56159 -0.03759 -0.23915 -0.76917 -0.68647 0 0 0 0 0 -0.0634 0.00525 0.19111 0 -0.67457 2.29051 -1.0874 -0.30623 0.3429 -1.28571
GLU_717 -4.54319 0.38285 5.21426 -0.30709 0.06492 0.38474 2.35326 -2.39614 -0.00022 -0.00616 -3.15043 -0.29675 0 0 0 0 0 0.11242 0.0198 0 2.88897 -0.14493 0 -2.7348 0.19535 0.28123 -1.68192
TRP_718 -9.94353 1.58444 1.23539 -0.75139 0.02459 0.32437 1.28347 -1.78986 -0.02326 -0.15342 -0.76441 -0.29084 0 0 0 0 0 0.00146 0.08559 0 1.76308 -0.0863 0 1.6906 0.69901 0.50476 -4.60622
ASN_719 -5.74439 0.73038 5.3942 -0.21933 0.00871 0.32594 3.4901 -2.56029 -0 -0 -3.49897 -0.57157 0 0 -1.19081 0 0 0.08042 0.02866 0 3.20262 0.27582 0 -0.93687 0.73618 1.22967 0.78048
PRO_720 -5.41827 0.81485 3.90848 -0.06832 0 0.04274 1.75835 -1.73174 -0 -0 -0.90027 0.59687 0 0 0 0 0 -0.10743 0.06051 0.19079 0 -0.67468 0 -2.4119 0.45464 1.16618 -2.3192
ALA_721 -4.98109 0.41864 3.09388 -0.02175 0 0 1.71149 -2.00758 -0 -0 -1.28852 -0.36564 0 0 -1.19081 0 0 -0.05191 0 0 0 -0.37745 0 1.8394 -0.05563 0.43256 -2.84441
MET_722 -8.89614 1.13116 4.75046 -0.47957 0.0254 0.31388 2.55135 -2.6363 -0.0328 -0.12909 -2.09651 -0.21726 0 0 0 0 0 0.04484 0.35345 3.0961 0 0.08456 0 0.60916 -0.12939 0.49968 -1.15703
SER_723 -5.46461 0.64377 6.45854 -0.02513 0 0.05888 3.01557 -3.05733 -0.03757 -0.20633 -2.09974 -0.71137 0 0 0 0 0 0.01594 0.00269 0.59227 0 0.37263 0.60078 -0.77834 0.3149 0.52711 0.22264
LYS_724 -4.68817 0.16738 5.07196 -0.43844 0.10304 0.22266 2.15892 -2.28681 -0.00089 -0.02009 -1.82663 0.1221 0 0 -0.52859 0 0 -0.04504 0.07726 2.51672 0 0.00172 0 -1.5107 0.02124 0.42403 -0.45833
LEU_725 -5.81904 0.40619 2.52396 -0.68649 0.1564 0.28351 1.88728 -1.7783 -0 -0 -1.91998 0.1096 0 0 -0.46253 0 0 0.01076 0.01379 0.77474 0 -0.20022 0 0.18072 -0.19214 0.70092 -4.01083
THR_726 -6.45481 0.2826 4.69423 -0.21797 0.10505 0.15048 2.10572 -2.43915 -0.03313 -0.15365 -2.41743 0.25233 0 0 -0.61921 0 0 0.34268 0.00729 3.34884 0 -0.69563 2.27912 -1.0874 -0.09894 1.40898 0.76001
GLY_727 -3.58138 0.74337 3.79679 -0.00114 0 0 1.84778 -1.94394 -0.03836 -0.16628 -0.94164 -0.28565 0 0 0 0 0 -0.04155 0 0 0 -1.53727 0 0.83697 0.25225 1.57163 0.51159
LEU_728 -6.9326 1.10807 1.87351 -0.49508 0.18325 0.14486 1.17572 -1.73544 -0 -0 -0.44022 -0.03535 0 0 0 0 0 0.08838 0.04818 0.19043 0 0.73499 0 0.18072 1.47798 1.09573 -1.33687
LYS_729 -5.63476 1.29236 6.57091 -0.53797 0.1659 0.33866 2.44346 -2.62229 -0.03757 -0.20633 -2.61411 0.20276 0 0 -1.5011 0 0 -0.1055 0.09351 2.44164 0 -0.03162 0 -1.5107 1.02953 1.3639 1.14069
ARG_730 -7.24119 1.19906 7.25674 -0.79796 0.33029 0.61323 2.88513 -2.99758 -0.02326 -0.15342 -1.00872 0.05477 0 0 -0.49121 -0.20636 0 0.00416 0.49314 1.39149 0 1.4772 0 -1.2888 1.24085 7.37271 10.1103
GLU_731 -5.45418 0.55513 6.05321 -0.18311 0.02562 0.26193 1.59463 -2.45792 -0 -0 -1.90447 -0.52784 0 0 -0.76313 -0.85439 0 0.18051 0.0935 0 3.33728 0.09159 0 -2.7348 2.59628 7.35585 7.2657
GLU_732 -5.27939 1.06947 5.69577 -0.32308 0.0365 0.38314 2.66315 -2.51727 -0 -0 -2.40221 -0.50548 0 0 -1.00988 0 0 0.12819 0.0192 0 4.14691 -0.05894 0 -2.7348 1.53013 10.2103 11.0517
VAL_733 -7.13334 1.42771 1.397 -0.42082 0.76346 0.10752 0.56721 -1.90968 -0 -0 -0.03325 0.15599 0 0 0 0 0 -0.03676 0.19245 1.16254 0 -0.64409 0 1.9342 0.11994 17.6414 15.2915
ILE_734 -5.61736 0.58494 3.52935 -0.52243 0.37623 0.10063 0.72248 -2.11878 -0.02138 -0.07875 -0.95974 -0.38104 0 0 0 0 0 0.01627 0.0441 0.39594 0 0.40105 0 0.73287 0.24007 8.88081 6.32525
ASP_735 -6.40271 0.96864 7.5463 -0.13232 0.01861 0.4198 2.20051 -3.2805 -0 -0 -3.22924 -0.87223 0 0 0 -0.6371 0 0.05372 0.21954 0 2.60557 -0.58993 0 -2.3716 0.16757 1.33269 -1.98269
LYS_736 -7.95373 1.03157 6.99942 -0.38285 0.10044 0.21043 3.29608 -3.20801 -0.06653 -0.23144 -4.18648 -0.28201 0 0 -0.17342 0 0 0.01342 0.15118 2.23952 0 -0.00502 0 -1.5107 -0.22053 1.78121 -2.39746
MET_737 -8.0449 0.76374 5.33725 -0.22905 0.02581 0.08997 2.54319 -2.88739 -0 -0 -2.96056 -0.33213 0 0 -0.90437 0 0 -0.0228 0.19774 2.2753 0 0.18169 0 0.60916 -0.07875 10.1036 6.66752
LEU_738 -6.86883 0.69062 1.77437 -0.60664 0.18043 0.17014 2.00864 -1.78455 -0.04991 -0.22822 -1.10312 0.49807 0 0 0 0 0 -0.01071 0.05299 0.68821 0 -0.10565 0 0.18072 0.20556 15.56 11.2521
LEU_739 -5.23399 0.49921 0.41246 -0.66022 0.32797 0.27269 0.27528 -1.22586 -0.00012 -0.00213 -0.15002 -0.06703 0 0 0 0 0 0.18469 0.00617 0.87771 0 -0.05142 0 0.18072 0.40407 6.73429 2.78447
GLY_740 -2.43148 0.12524 2.70641 -7e-05 0 0 1.49335 -1.35994 -0.03847 -0.14568 0.24501 -0.2867 0 0 0 0 0 -0.12599 0 0 0 -1.53246 0 0.83697 0.53116 0.90966 0.92701
GLU_741 -5.2249 0.30372 6.33094 -0.20533 0.03333 0.29753 3.3819 -2.72023 -0.05558 -0.24435 -3.6364 -0.51886 0 0 -1.81008 0 0 -0.06535 0.03216 0 3.36778 0.12526 0 -2.7348 0.48362 1.00851 -1.85112
VAL_742 -7.30198 1.21088 2.18621 -0.2887 0.24622 0.0625 1.48489 -2.23439 -0.02855 -0.13195 1.43444 -0.3888 0 0 0 0 0 0.34947 0.06953 0.24984 0 -0.49878 0 1.9342 0.17325 0.82962 -0.64209
PHE_743 -8.35406 1.22928 1.81826 -0.60094 0.01062 0.16404 1.84363 -2.02501 -0.03847 -0.14568 -0.01859 -0.13519 0 0 0 0 0 0.11572 0.10144 0 1.80351 -0.23964 0 1.0402 0.30885 1.19791 -1.92413
GLY_744 -3.92668 0.5127 3.3986 -0.003 0 0 1.40572 -1.90699 -0 -0 1.38026 -0.43899 0 0 0 0 0 0.13651 0 0 0 -0.60118 0 0.83697 0.51679 1.14914 2.45984
THR_745 -2.86621 0.43339 2.08129 -0.14184 0.10977 0.08559 0.63523 -1.08786 -0 -0 0.69872 -1.1798 0 0 0 0 0 -0.04644 0.00091 0.03409 0 -0.08178 2.25733 -1.0874 0.37385 0.71812 0.93698
GLN_746 -5.66094 0.33619 6.0646 -0.63183 0.27638 1.08328 3.18952 -2.92731 -0.03152 -0.08045 -3.80718 -2.05381 0 0 -0.90571 0 0 -0.01285 0.03042 0 4.23741 0.11191 0 -0.18838 -0.05087 0.54442 -0.47673
LYS_747 -2.18372 0.14668 2.45545 -0.39475 0.05546 0.20257 0.80908 -1.11432 -0 -0 0.08303 0.12305 0 0 0 0 0 -0.12489 0.0067 1.5042 0 -0.03594 0 -1.5107 -0.37279 0.54599 0.1951
SER_748 -3.60371 0.21022 3.7149 -0.0284 0.00854 0.02703 1.16976 -1.65799 -0.00224 -0.01267 0.15191 -0.21705 0 0 0 0 0 -0.02851 3e-05 0.81931 0 -0.28492 0.60203 -0.77834 -0.60959 0.37626 -0.14342
CYS_749 -6.19384 0.66422 4.82195 -0.03551 0 0.01269 3.04826 -2.37419 -0.02247 -0.20745 -2.78189 -0.42084 0 0 0 0 0 0.38612 0.03894 0.17146 0 -0.04668 0 3.6196 0.3712 0.78627 1.83783
CYS_750 -6.15778 0.91455 4.67319 -0.08139 0.00591 0.04758 1.90781 -2.26036 -0.00508 -0.05864 -1.5827 -0.11115 0 0 0 0 0 -0.11132 8e-05 0.54649 0 0.32584 0 3.6196 1.02584 1.2587 3.95718
ARG_751 -4.57686 0.48746 3.65461 -0.61343 0.10015 0.3783 1.50321 -1.69425 -8e-05 -0.00119 -0.89477 0.16886 0 0 0 0 0 -0.09256 0.00713 2.26246 0 -0.12668 0 -1.2888 0.03168 0.83174 0.13696
LEU_752 -8.43737 2.24687 3.71818 -0.75155 0.76347 0.33697 2.94366 -2.63953 -0 -0 -1.64179 0.03992 0 0 0 0 0 0.24668 0.10231 1.87049 0 -0.07507 0 0.18072 -0.43219 1.0208 -0.50741
LYS_753 -4.42659 0.37989 2.84052 -0.50235 0.27956 0.26979 1.20968 -1.46207 -0.0002 -0.00053 -0.67116 -0.07319 0 0 0 0 0 0.37446 0.39141 2.93579 0 0.30301 0 -1.5107 0.36983 1.42326 2.13042
ASN_754 -4.17265 0.4532 4.73114 -0.24555 0.04437 0.38603 3.17174 -2.3858 -0.01168 -0.15304 -3.20108 -0.84111 0 0 -0.79188 0 0 -0.05802 0.02557 0 2.28156 0.03707 0 -0.93687 0.55891 1.05781 -0.05029
GLN_755 -3.69715 0.27867 3.48352 -0.76538 0.11808 0.78858 1.81329 -1.8191 -0.0002 -0.00053 -1.08375 -0.91008 0 0 0 0 0 -0.06675 0.03666 0 2.92354 -0.17277 0 -0.18838 -0.08642 0.53882 1.19067
GLU_756 -4.1734 0.32541 4.78184 -0.33941 0.06783 0.40331 2.00609 -2.28702 -0.0337 -0.27739 -1.52182 -0.60283 0 0 -0.79188 0 0 0.01091 0.00713 0 3.29906 -0.12256 0 -2.7348 -0.25704 0.17896 -2.06132
ALA_757 -4.92408 0.15461 3.86204 -0.02186 0 0 2.37821 -2.42133 -0 -0 -1.22914 -0.36453 0 0 0 0 0 0.03463 0 0 0 -0.27615 0 1.8394 -0.40338 0.08761 -1.28396
PHE_758 -8.22079 0.8623 4.28005 -0.93703 0.07106 0.31947 2.55106 -2.95163 -0 -0 -2.55532 -0.01207 0 0 0 0 0 0.00174 0.00657 0 1.77204 -0.43239 0 1.0402 -0.23459 0.153 -4.28633
VAL_759 -5.7613 0.42003 4.79762 -0.3135 0.20553 0.07115 2.75786 -2.75419 -0 -0 -2.19892 -0.13698 0 0 0 0 0 -0.0532 0.00497 0.06232 0 -0.2805 0 1.9342 -0.03616 0.27522 -1.00584
ASN_760 -5.45703 0.24236 5.71123 -0.18187 0.04296 0.27263 2.68576 -2.90271 -0.02202 -0.12435 -2.36001 -0.3001 0 0 0 0 0 0.11801 0.00047 0 1.4101 0.38805 0 -0.93687 -0.02301 0.3091 -1.12728
LEU_761 -8.13364 0.55443 3.4312 -0.65762 0.13614 0.23365 2.60584 -2.66093 -0 -0 -2.50742 0.06133 0 0 0 0 0 0.00148 0.0196 0.86358 0 -0.22278 0 0.18072 -0.01785 0.31486 -5.79741
GLY_762 -4.69622 0.33182 4.85025 -4e-05 0 0 2.35496 -2.62882 -0 -0 -2.42067 -0.41344 0 0 0 0 0 0.00805 0 0 0 0.54515 0 0.83697 0.21895 0.2706 -0.74245
ILE_763 -6.00935 0.41701 5.31312 -0.50411 0.40783 0.10181 2.70697 -2.91385 -0 -0 -2.53636 0.03261 0 0 0 0 0 -0.05865 0.02939 0.48666 0 -0.44925 0 0.73287 0.3152 0.23228 -1.69581
VAL_764 -7.576 0.71015 3.65762 -0.32106 0.30085 0.07329 2.55747 -2.66181 -0 -0 -2.19656 -0.16573 0 0 0 0 0 -0.06542 0.0002 0.05952 0 -0.31324 0 1.9342 0.00201 0.27573 -3.72876
LEU_765 -8.21719 0.73753 3.06042 -0.47899 0.18954 0.10719 2.71859 -2.69174 -0 -0 -2.32771 0.22734 0 0 0 0 0 -0.04027 0.048 0.45043 0 -0.25254 0 0.18072 -0.16179 0.35755 -6.0929
ASN_766 -5.06812 0.31194 5.65409 -0.17973 0.02817 0.26738 2.81927 -2.89333 -0 -0 -2.12748 -0.2938 0 0 0 0 0 -0.00315 0.01138 0 1.43498 0.38932 0 -0.93687 -0.05051 0.32028 -0.31616
ASN_767 -7.72091 0.54087 7.64505 -0.17217 0.02865 0.25649 3.30606 -3.7772 -0.01772 -0.13505 -2.70573 -0.31028 0 0 0 0 0 0.28191 0.01932 0 1.44797 0.36879 0 -0.93687 0.12753 0.34767 -1.40561
ALA_768 -6.8817 0.54658 4.48162 -0.02056 0 0 2.52379 -3.19411 -0 -0 -1.50266 -0.34196 0 0 0 0 0 0.03124 0 0 0 -0.22183 0 1.8394 -0.15109 0.47207 -2.41921
VAL_769 -5.23435 0.84658 2.98601 -0.31888 0.19225 0.07228 2.11034 -2.13435 -0.01402 -0.11686 -1.13927 -0.09051 0 0 0 0 0 -0.05183 0.14765 0.18592 0 -0.13783 0 1.9342 -0.31905 0.49308 -0.58863
THR_770 -3.41227 0.20254 3.9249 -0.14293 0.08938 0.09052 1.89936 -1.95436 -0.00768 -0.10289 -0.86917 -1.15729 0 0 0 0 0 0.01613 0.03185 0.02682 0 0.03178 2.26592 -1.0874 0.20213 0.5523 0.59964
SER_771 -3.46675 0.36815 3.9084 -0.02994 0.06494 0.03158 1.4701 -1.76749 -0.01402 -0.11686 -0.85138 0.11349 0 0 0 0 0 0.00045 0.0032 0.07335 0 0.33394 0.60203 -0.77834 0.56851 0.88422 1.39758
GLN_772 -4.60574 0.31309 4.2862 -0.28658 0.04026 0.24134 1.0933 -1.90417 -0 -0 -0.86374 -0.59503 0 0 0 0 0 -0.04238 0.00481 0 3.02449 -0.17185 0 -0.18838 0.20099 0.86352 1.41014
ASP_773 -5.21405 0.73264 7.72419 -0.13543 0.05359 0.44591 3.44323 -3.18001 -0.01004 -0.03216 -6.09724 -1.18747 0 0 -0.75263 -0.22673 0 -0.00598 0.02809 0 3.13251 -0.58148 0 -2.3716 0.28655 1.50593 -2.44219
PRO_774 -5.35635 0.52519 3.29212 -0.13886 0.00505 0.09803 1.56564 -1.42235 -0 -0 -1.32227 0.17847 0 0 0 0 0 -0.07811 0.02328 0.16904 0 -1.00195 0 -2.4119 -0.07112 1.49423 -4.45186
GLU_775 -3.62633 0.27913 2.54263 -0.19177 0.02292 0.25702 0.63017 -1.20207 -0 -0 -0.26781 -0.58617 0 0 0 0 0 0.00993 0.14595 0 3.08107 -0.03202 0 -2.7348 -0.43237 0.55657 -1.54795
LYS_776 -5.57997 0.49232 3.20016 -0.40731 0.08157 0.33173 0.87765 -1.61765 -0.0035 -0.06729 -0.27367 -0.01096 0 0 0 0 0 -0.08767 0.04544 1.74229 0 -0.17386 0 -1.5107 -0.16422 0.49136 -2.63428
VAL_777 -5.24473 0.30016 3.79285 -0.27754 0.17889 0.05557 2.40752 -2.30094 -0 -0 -2.59612 0.02679 0 0 0 0 0 -0.08284 0.00797 0.08836 0 -0.46671 0 1.9342 -0.42109 0.51357 -2.08409
SER_778 -2.16122 0.13312 1.90453 -0.02838 0.0011 0.02425 0.59179 -1.01609 -0.00278 -0.05862 -0.90855 -0.24692 0 0 0 0 0 -0.06079 0.00212 0.4713 0 0.14089 0.60022 -0.77834 -0.49772 0.50367 -1.3864
PHE_779 -7.40812 0.44227 2.24603 -0.7488 0.04829 0.07474 2.0778 -2.04438 -0.00478 -0.01393 -1.43304 -0.46208 0 0 0 0 0 -0.04191 0.00355 0 2.43839 -0.23901 0 1.0402 -0.0584 0.3815 -3.70167
ALA_780 -2.91157 0.22938 0.97365 -0.02803 0.00359 0 0.5224 -1.00531 -0 -0 -0.4771 -0.35417 0 0 0 0 0 0.06249 0 0 0 0.49406 0 1.8394 0.39426 0.42228 0.16533
PHE_781 -9.94283 1.5429 1.73094 -0.93808 0.20758 0.41874 2.10425 -2.27878 -0.00478 -0.01393 -1.92497 -0.4012 0 0 0 0 0 0.07808 0.01226 0 1.77581 -0.55845 0 1.0402 0.21423 0.82613 -6.11191
PHE_782 -9.86408 1.30476 3.80898 -0.46795 0.0743 0.1895 1.93599 -2.74981 -0.01733 -0.14855 -1.21554 -0.07761 0 0 -0.61921 0 0 -0.00648 0.56329 0 2.70217 -0.31223 0 1.0402 -0.14389 1.12823 -2.87526
THR_783 -6.41083 0.32529 5.26154 -0.19007 0.09903 0.06775 3.01489 -2.92148 -0.01584 -0.13344 -3.83334 -1.00389 0 0 -1.15137 0 0 -0.02902 0.12233 0.92454 0 -0.8091 2.55665 -1.0874 -0.01605 0.98924 -4.2406
ARG_784 -4.4396 0.2305 4.98187 -0.82703 0.20902 0.56603 2.13359 -2.28956 -0.01495 -0.11335 -1.25916 0.45396 0 0 -0.52859 0 0 -0.03474 1.159 2.61786 0 -0.14509 0 -1.2888 0.1313 0.80231 2.34454
GLY_785 -1.32043 0.11946 1.30381 -6e-05 0 0 0.71516 -0.68458 -0 -0 -0.28914 -0.3841 0 0 -0.68884 0 0 -0.03196 0 0 0 0.29352 0 0.83697 0.05516 0.55324 0.47822
GLY_786 -2.04687 0.31559 2.30679 -0.004 0 0 0.83609 -1.24276 -0 -0 0.70329 -0.51063 0 0 0 0 0 0.03699 0 0 0 -1.53296 0 0.83697 0.48179 0.92162 1.10191
LYS_787 -3.87692 0.58065 2.70262 -0.28296 0.03012 0.12128 1.29719 -1.47752 -0.0001 -0.00027 -1.04842 -0.08434 0 0 0 0 0 0.17588 0.01282 1.64723 0 0.16974 0 -1.5107 1.48522 0.87931 0.82084
TYR_788 -5.9118 0.48448 1.97036 -0.87153 0.06983 0.14522 0.74044 -1.76973 -0.01029 -0.06978 -0.51406 -0.33131 0 0 0 0 0 0.00651 0.00166 0 2.60849 -0.08914 0.00621 1.2797 0.9077 0.44448 -0.90256
VAL_789 -7.29282 0.67957 2.13529 -0.26998 0.2065 0.05396 2.02328 -2.26896 -0.02023 -0.10389 -1.53608 -0.17966 0 0 0 0 0 -0.06902 0.09699 0.30872 0 -0.80218 0 1.9342 -0.35708 0.3799 -5.0815
GLU_790 -4.23907 0.35829 3.70345 -0.28681 0.02815 0.36919 1.09296 -1.69249 -0.01597 -0.1214 -2.02189 -0.3032 0 0 0 -0.885 0 -0.05938 0.11341 0 3.18396 0.36289 0 -2.7348 -0.0688 0.35853 -2.85797
CYS_791 -7.49193 1.19701 3.31506 -0.04752 0 0.01334 1.99824 -2.01733 -0.01254 -0.04135 -2.42366 -0.9053 0 0 0 0 0 -0.00015 0.00813 0.92808 0 -0.32599 0 3.6196 0.12689 0.79719 -1.26225
LEU_792 -9.31468 1.14777 3.34406 -0.51898 0.23189 0.12921 3.07887 -2.62402 -0.00503 -0.04074 -2.25649 0.09393 0 0 0 0 0 -0.08161 0.17206 1.08656 0 -0.33787 0 0.18072 -0.03295 0.82558 -4.92171
LEU_793 -8.56617 0.5248 2.7145 -0.57811 0.13326 0.15606 2.31603 -2.46998 -0.0027 -0.00751 -2.83546 0.21269 0 0 0 0 0 -0.08158 0.0105 0.57876 0 -0.29767 0 0.18072 -0.03098 0.47694 -7.56591
CYS_794 -7.011 0.6388 4.63805 -0.05835 0.00211 0.01934 3.05021 -2.37288 -0.01279 -0.08718 -3.15366 -0.74128 0 0 0 0 0 0.02172 0.14111 0.6504 0 0.10061 0 3.6196 0.30246 0.57379 0.32106
VAL_795 -7.96184 1.8328 1.27077 -0.26242 0.19917 0.05226 1.7972 -2.11906 -0 -0 -1.59028 -0.3533 0 0 0 0 0 -0.03522 0.30605 0.41134 0 -0.5848 0 1.9342 0.22571 0.61211 -4.26533
SER_796 -4.52696 0.38923 4.18095 -0.02519 0 0.05954 2.25065 -2.19557 -0 -0 -3.06067 -0.32344 0 0 0 0 0 -0.00521 0.01416 0.24838 0 -0.33908 0.60215 -0.77834 -0.14242 0.50875 -3.14307
LYS_797 -5.89542 0.57002 6.26002 -0.65767 0.25944 0.60735 2.81977 -2.53657 -0 -0 -5.57251 0.3478 0 0 -0.75263 -0.22673 0 -0.09516 0.54801 3.60245 0 0.00895 0 -1.5107 -0.32262 0.51854 -2.02765
LYS_798 -5.41053 0.30443 5.9595 -0.3803 0.03804 0.21414 2.25124 -2.60939 -0.03713 -0.17032 -2.6788 -0.1284 0 0 0 0 0 0.08391 0.18167 1.96546 0 0.34776 0 -1.5107 0.00773 0.48061 -1.09107
LEU_799 -5.42015 0.74579 2.22694 -0.50558 0.2519 0.09862 0.42001 -1.65272 -0 -0 -0.47685 0.28286 0 0 0 0 0 0.07337 0.12546 0.4268 0 -0.37684 0 0.18072 0.14617 0.48966 -2.96382
ASP_800 -3.5009 0.37446 4.89737 -0.10572 0.00633 0.30989 2.84055 -2.1877 -0.00905 -0.07285 -4.16857 -1.14123 0 0 -0.82796 0 0 -0.00931 0.00024 0 2.30022 -0.37067 0 -2.3716 -0.27961 0.49452 -3.8216
ARG_801 -2.51966 0.3515 4.02479 -0.79764 0.1421 0.55697 1.41651 -1.53225 -0.01308 -0.08787 -3.06374 0.71399 0 0 -0.82796 -0.29467 0 -0.11567 0.03893 2.09004 0 -0.10371 0 -1.2888 -0.36566 0.36129 -1.3146
GLU_802 -3.00811 0.47367 2.22707 -0.23254 0.0395 0.37121 0.85259 -1.16343 -0 -0 0.40613 -0.5799 0 0 0 0 0 -0.07729 0.0173 0 2.96208 -0.08886 0 -2.7348 -0.51243 0.18644 -0.86138
GLY_803 -2.59193 0.23657 2.04556 -5e-05 0 0 0.99184 -1.28249 -0 -0 -1.10622 -0.40535 0 0 0 0 0 -0.17056 0 0 0 -1.44637 0 0.83697 -0.80761 0.1731 -3.52653
VAL_804 -5.0675 0.65445 3.48767 -0.33116 0.35284 0.07168 1.91965 -2.23157 -0.01041 -0.05606 -1.05749 -0.10443 0 0 0 0 0 -0.06914 0.01261 1.50925 0 -0.16938 0 1.9342 -0.59375 0.60795 0.8594
VAL_805 -2.96605 0.48169 1.30584 -0.30946 0.20752 0.05567 0.59631 -0.97753 -0 -0 -0.46107 0.539 0 0 0 0 0 0.91266 3e-05 0.12948 0 0.92172 0 1.9342 0.47955 2.17282 5.02238
THR_806 -3.93606 1.01772 2.07397 -0.16191 0.17755 0.05161 1.46968 -1.40066 -0 -0 0.55271 0.10636 0 0 0 0 0 11.6694 0.04342 0.13059 0 -0.0341 2.29083 -1.0874 1.15139 12.8132 26.9283
GLY_807 -3.4943 0.53036 2.91364 -0.00028 0 0 1.86193 -1.68222 -0 -0 -1.68918 -0.15487 0 0 0 0 0 -0.03304 0 0 0 -0.63047 0 0.83697 1.95609 11.6671 12.0817
VAL_808 -6.69987 0.96804 2.0931 -0.38776 0.36531 0.09496 2.28277 -2.13286 -0.00748 -0.02821 -1.94689 -0.36021 0 0 0 0 0 0.02638 8e-05 1.01531 0 -0.72103 0 1.9342 1.1778 0.89468 -1.43167
PHE_809 -8.885 1.0697 3.47698 -0.57888 0.2117 0.03657 2.30518 -2.57937 -0 -0 -2.18046 -0.20194 0 0 0 0 0 0.04558 0.60534 0 3.19128 -0.13892 0 1.0402 -0.08554 0.91772 -1.74984
CYS_810 -7.54176 0.66365 2.80599 -0.05883 0.00077 0.01785 2.70849 -2.18405 -0.01454 -0.06652 -2.58381 -0.44142 0 0 0 0 0 0.03559 0.10937 0.24006 0 0.07649 0 3.6196 0.06925 0.88012 -1.6637
PHE_811 -8.13232 1.12826 2.95653 -0.68771 0.1114 0.43502 2.82504 -2.27542 -0.01609 -0.0967 -2.64314 0.11766 0 0 0 0 0 -0.02554 0.20258 0 2.27745 -0.17898 0 1.0402 0.11028 0.70844 -2.14304
LEU_812 -8.67374 1.30009 1.85844 -0.57965 0.19304 0.1603 1.72024 -1.89635 -0 -0 -1.67606 0.17228 0 0 0 0 0 0.20023 0.07654 0.86384 0 -0.18626 0 0.18072 0.31113 0.98993 -4.98527
GLN_813 -8.33244 0.76714 6.07799 -0.28265 0.08206 0.26601 3.3161 -2.94327 -0.02454 -0.20229 -3.39246 -0.47964 0 0 0 0 0 -0.03797 0.4707 0 3.47882 0.10031 0 -0.18838 0.14339 0.87357 -0.30755
LEU_814 -3.49117 0.38074 0.6581 -0.63718 0.2295 0.26212 0.32543 -0.86087 -0 -0 -0.04006 -0.08392 0 0 0 0 0 0.0884 4e-05 0.88215 0 -0.04726 0 0.18072 0.10426 0.60742 -1.44158
ALA_815 -3.47395 0.23965 1.77116 -0.02336 0 0 1.21219 -1.44918 -0.01049 -0.11288 -1.02847 -0.19271 0 0 0 0 0 -0.02498 0 0 0 -0.15748 0 1.8394 -0.26166 0.39067 -1.2821
SER_816 -3.91347 0.1131 6.09588 -0.0389 0 0.07589 3.46639 -2.59414 -0.015 -0.13355 -4.44178 -0.20152 0 0 -1.78539 -0.7759 0 -0.01605 0.00152 0.20166 0 -0.4004 1.72171 -0.77834 -0.67279 0.3644 -3.72667
HIS_D_817 -5.02342 0.31343 6.14715 -0.76723 0.02405 0.82001 2.80627 -2.7372 -0 -0 -3.15048 -0.28837 0 0 0 -1.6923 0 -0.01904 0.00992 0 1.59558 -0.14163 0 -0.45461 -0.25271 0.44681 -2.36377
GLU_818 -4.65099 0.16325 5.28881 -0.4675 0.32424 1.48269 1.50991 -2.47537 -0.03538 -0.28347 -1.4578 -2.93985 0 0 0 0 0 0.23645 0.04902 0 4.03985 -0.2654 0 -2.7348 -0.28855 0.3861 -2.11878
LEU_819 -9.24636 1.10805 4.99979 -0.73288 0.42004 0.33101 2.66604 -3.22055 -0.05108 -0.31421 -1.84852 0.1092 0 0 -0.70428 0 0 -0.01071 0.0616 0.93898 0 -0.25505 0 0.18072 -0.40643 0.66852 -5.3061
GLN_820 -7.1298 0.43786 7.22881 -0.79788 0.08109 0.82712 3.27854 -3.47092 -0.01427 -0.12866 -2.94404 -0.83339 0 0 0 0 0 0.04576 0.03951 0 2.85299 -0.14819 0 -0.18838 -0.23142 0.6089 -0.48637
GLN_821 -5.80684 0.58053 6.28491 -0.26101 0.03913 0.17613 3.31278 -3.06409 -0.0115 -0.12847 -3.31047 -0.50497 0 0 0 -0.80729 0 0.01737 0.04333 0 2.84605 0.00235 0 -0.18838 -0.19653 0.52769 -0.44927
ALA_822 -4.49477 0.24379 4.02688 -0.02153 0 0 2.45796 -2.41606 -0 -0 -2.0295 -0.35213 0 0 0 0 0 0.00191 0 0 0 -0.22659 0 1.8394 -0.26917 0.43509 -0.80472
LEU_823 -7.36088 0.56454 4.38116 -0.46769 0.18767 0.10618 2.63795 -2.68925 -0 -0 -2.41956 0.20303 0 0 0 0 0 0.1034 0.05455 0.34733 0 -0.28743 0 0.18072 -0.34592 0.29422 -4.51
HIS_824 -5.8469 0.42565 5.87388 -0.67132 0.00942 0.70055 2.87039 -2.94694 -0 -0 -2.87411 -0.28587 0 0 0 0 0 0.01813 0.00103 0 1.60806 -0.11232 0 -0.45461 -0.14018 0.28378 -1.54136
VAL_825 -5.19812 0.36177 4.89112 -0.32147 0.24728 0.07451 2.73805 -2.68863 -0 -0 -2.35122 -0.2407 0 0 0 0 0 0.00072 0.00844 0.11116 0 -0.21153 0 1.9342 -0.08313 0.39106 -0.33651
GLN_826 -5.38998 0.27177 5.84591 -0.84978 0.10101 0.89424 2.63873 -2.83728 -0 -0 -1.87304 -0.80039 0 0 0 0 0 0.06025 0.01557 0 2.86413 -0.12584 0 -0.18838 -0.22611 0.46587 0.86668
ARG_827 -6.34388 0.35668 8.09888 -1.34422 0.23841 1.16986 3.39921 -3.52362 -0.02149 -0.15442 -4.17187 0.25146 0 0 0 -1.16682 0 0.04466 0.13803 3.05939 0 -0.09807 0 -1.2888 -0.35159 0.48758 -1.22063
LEU_828 -6.42758 0.5597 5.33333 -0.48475 0.18606 0.11216 2.48224 -2.84107 -0.01546 -0.13886 -1.43015 0.20329 0 0 0 0 0 0.02805 0.00826 0.3228 0 -0.28436 0 0.18072 -0.37914 0.59541 -1.98935
ALA_829 -4.22042 0.35262 4.4592 -0.02063 0 0 3.29706 -2.59589 -0.00503 -0.03511 -3.42121 -0.34978 0 0 0 0 0 -0.03412 0 0 0 -0.23806 0 1.8394 -0.36404 0.47147 -0.86453
GLU_830 -6.35228 0.60101 7.26336 -0.21745 0.034 0.30467 3.54528 -3.42713 -0.02076 -0.14575 -4.03872 -0.59291 0 0 0 -1.16682 0 -0.06911 0.03096 0 3.08113 -0.33444 0 -2.7348 -0.5408 0.40551 -4.37506
ARG_831 -4.3119 0.4075 3.88271 -0.44271 0.03961 0.22629 1.62376 -1.99176 -0 -0 -1.30851 0.35909 0 0 0 0 0 -0.02495 0.03809 2.12661 0 -0.17852 0 -1.2888 -0.56203 0.4798 -0.92571
THR_832 -3.51619 0.50054 4.20082 -0.10882 0.06073 0.05659 2.37388 -2.09833 -0.01546 -0.13886 -0.97056 -1.31269 0 0 0 0 0 0.09423 0.00755 0.27714 0 -0.55395 2.3097 -1.0874 -0.28078 0.48293 0.28106
ALA_833 -4.96477 0.75075 4.09084 -0.02436 0 0 3.11083 -2.53247 -0 -0 -2.98806 -0.40035 0 0 0 0 0 -0.00034 0 0 0 -0.12637 0 1.8394 -0.46471 0.57015 -1.13948
VAL_834 -5.78644 1.17089 4.96115 -0.36772 0.28424 0.08936 2.57138 -2.7512 -0.00503 -0.03511 -1.7082 -0.21894 0 0 0 0 0 -0.25115 0.00922 0.57091 0 0.42979 0 1.9342 -0.12585 0.61982 1.39131
LYS_835 -3.00245 0.52503 3.27329 -0.41988 0.0698 0.21939 1.49024 -1.4817 -0 -0 -1.01083 0.08295 0 0 0 0 0 -0.00305 0.03651 1.45479 0 -0.0295 0 -1.5107 0.01594 0.36988 0.07971
ARG_836 -4.87271 0.63297 4.45546 -0.58156 0.16588 0.3901 2.56138 -2.26674 -0 -0 -1.89792 0.14015 0 0 0 0 0 -0.01163 0.10024 2.23485 0 -0.16315 0 -1.2888 -0.07377 0.27393 -0.2013
LEU_837 -6.40606 0.70101 4.23394 -0.4834 0.16317 0.11739 2.45436 -2.6013 -0 -0 -1.26402 0.20005 0 0 0 0 0 -0.01708 0.2193 0.27056 0 -0.30201 0 0.18072 -0.0108 0.5115 -2.03267
LYS_838 -3.69758 0.24408 4.17407 -0.40549 0.0499 0.21247 2.20192 -2.14457 -0 -0 -1.99852 -0.11937 0 0 0 0 0 0.07509 0.00067 1.96326 0 0.05804 0 -1.5107 -0.27914 0.40928 -0.76661
ALA_839 -4.05208 0.30145 3.98587 -0.02227 0 0 2.13001 -2.21512 -0 -0 -1.55464 -0.36368 0 0 0 0 0 -0.02641 0 0 0 -0.23749 0 1.8394 -0.29604 0.13146 -0.37955
LEU_840 -6.7129 0.48662 5.33098 -0.48043 0.23234 0.11429 2.77353 -2.84891 -0 -0 -1.90057 0.20658 0 0 0 0 0 0.08645 0.03173 0.34746 0 -0.2809 0 0.18072 -0.36664 0.26745 -2.53221
ALA_841 -4.73277 0.23318 5.13429 -0.02168 0 0 2.64343 -2.7537 -0 -0 -2.51513 -0.36538 0 0 0 0 0 0.1545 0 0 0 -0.23405 0 1.8394 -0.36326 0.29273 -0.68844
TYR_842 -6.53346 0.35681 6.29316 -1.01089 0.09885 0.42752 2.81384 -3.12845 -0 -0 -2.5076 -0.29573 0 0 0 0 0 -0.00377 0.01373 0 1.78171 -0.38675 0.02989 1.2797 -0.18573 0.26529 -0.69187
ILE_843 -7.06094 0.54714 5.66468 -0.49698 0.34739 0.10013 3.14857 -3.09827 -0.01555 -0.08496 -2.08104 0.05794 0 0 0 0 0 -0.01765 0.05514 0.53287 0 -0.39471 0 0.73287 0.06601 0.36347 -1.63389
LYS_844 -7.43204 0.69493 7.21071 -0.2961 0.02493 0.13049 3.35808 -3.34568 -0 -0 -3.66697 -0.0227 0 0 0 0 0 0.1154 0.02298 1.71107 0 -0.00038 0 -1.5107 -0.13951 0.38433 -2.76113
ARG_845 -6.60291 0.3239 7.40551 -0.7339 0.08841 0.46619 2.76251 -3.54295 -0 -0 -2.21838 0.37019 0 0 0 0 0 -0.03614 0.01227 1.44656 0 -0.05169 0 -1.2888 -0.3385 0.41494 -1.52279
GLN_846 -5.32987 0.39219 4.93783 -0.38908 0.08693 0.25158 2.26037 -2.31752 -0 -0 -1.56178 -0.63621 0 0 0 0 0 -0.03003 0.0184 0 3.3997 -0.09792 0 -0.18838 -0.24692 0.40472 0.95401
ILE_847 -6.88328 1.02015 3.84849 -0.49738 0.35996 0.09921 2.26726 -2.41498 -0 -0 -2.08154 -0.09145 0 0 0 0 0 -0.03105 0.04923 0.65788 0 -0.50802 0 0.73287 -0.06348 0.36014 -3.17599
ARG_848 -7.3123 0.44761 7.44445 -0.99735 0.24598 0.73412 3.29975 -3.44042 -0.01555 -0.08496 -4.32022 0.20997 0 0 0 -1.04299 0 -0.03838 0.21957 2.42445 0 -0.16426 0 -1.2888 -0.10622 0.69355 -3.09198
ASN_849 -4.12864 0.65891 5.08895 -0.17283 0.04049 0.25743 2.23078 -2.35077 -0 -0 -2.03955 -0.2451 0 0 0 0 0 0.39693 0.00134 0 1.72053 0.47633 0 -0.93687 5.5359 1.82173 8.35556
PRO_850 -5.44272 1.1266 4.5974 -0.08278 0 0.05198 2.15359 -2.1262 -0.00672 -0.03963 -1.83562 0.70978 0 0 0 0 0 -0.01176 0.03911 0.4323 0 0.18966 0 -2.4119 5.48807 2.13149 4.96265
LEU_851 -9.68893 1.4042 4.75286 -0.49607 0.21284 0.11481 3.18006 -3.27527 -0 -0 -2.50153 0.21697 0 0 0 0 0 -0.00903 0.0985 0.35691 0 -0.25814 0 0.18072 -0.33366 1.22009 -4.82467
SER_852 -3.75886 0.28679 4.71468 -0.02683 0 0.063 2.31715 -2.20971 -0 -0 -2.3536 -0.59666 0 0 0 0 0 0.00127 0.00236 0.62438 0 0.34544 0.60014 -0.77834 0.0296 0.46675 -0.27244
GLY_853 -3.25681 0.08181 4.06885 -4e-05 0 0 2.05881 -1.9827 -0 -0 -2.43572 -0.41066 0 0 0 0 0 -0.06883 0 0 0 0.47711 0 0.83697 0.35384 0.18756 -0.08979
ILE_854 -7.7618 0.82145 6.36304 -0.49832 0.38683 0.10035 3.03241 -3.35946 -0 -0 -3.01122 -0.02002 0 0 0 0 0 -0.00356 0.08622 0.5809 0 -0.50473 0 0.73287 0.21035 0.35275 -2.49194
MET_855 -7.59212 0.60236 5.62207 -0.22801 0.02758 0.07821 2.67088 -2.93209 -0.00672 -0.03963 -2.34676 -0.20452 0 0 0 0 0 0.16501 0.08926 1.99289 0 0.01634 0 0.60916 0.08497 0.35325 -1.03788
PHE_856 -5.70687 0.41327 5.0044 -0.87158 0.03455 0.27947 2.3703 -2.53208 -0 -0 -2.21582 -0.06198 0 0 0 0 0 0.05573 0.04613 0 1.93927 -0.42997 0 1.0402 0.04542 0.25429 -0.33525
THR_857 -6.06108 0.54668 5.76213 -0.20879 0.15507 0.07608 3.06343 -2.9802 -0 -0 -2.92228 -0.07369 0 0 0 0 0 -0.02761 0.01498 0.0934 0 0.04338 2.27255 -1.0874 0.01799 0.28327 -1.0321
ARG_858 -9.30781 0.77354 7.62719 -0.88244 0.14597 0.64802 3.75245 -3.78867 -0.01674 -0.08488 -2.46711 0.27402 0 0 0 0 0 0.03999 0.14629 3.24477 0 -0.10207 0 -1.2888 -0.18349 0.37908 -1.0907
LYS_859 -3.99289 0.21087 4.82054 -0.29658 0.02423 0.12909 1.97122 -2.18541 -0 -0 -1.3233 -0.0192 0 0 0 0 0 0.08901 0.00857 1.72462 0 -0.01195 0 -1.5107 -0.4327 0.36261 -0.43198
MET_860 -5.17598 0.53913 3.80869 -0.34327 0.08382 0.08498 1.89713 -2.11039 -0.02021 -0.16276 -1.49988 0.00124 0 0 0 0 0 -0.04182 0.07235 1.75819 0 -0.00186 0 0.60916 -0.28096 0.32972 -0.45272
ILE_861 -5.26971 0.54102 3.1343 -0.50327 0.47438 0.10359 1.95887 -2.02743 -0 -0 -0.40921 -0.07575 0 0 0 0 0 -0.05317 0.02779 0.73034 0 -0.29385 0 0.73287 -0.09771 0.44751 -0.57943
GLU_862 -4.24208 0.43453 4.56314 -0.35951 0.16664 0.45836 1.79822 -2.22139 -0.01181 -0.11429 -2.74546 -0.69462 0 0 0 0 0 -0.0522 0.21573 0 4.37581 -0.27714 0 -2.7348 -0.34752 0.64157 -1.14684
GLY_863 -2.10391 0.4058 3.16418 -0.00018 0 0 1.33133 -1.51971 -0.02021 -0.16276 -0.21336 -0.30982 0 0 0 0 0 -0.1681 0 0 0 1.04816 0 0.83697 0.20792 0.53725 3.03357
THR_864 -1.63547 0.06252 1.93201 -0.15597 0.09095 0.11144 0.66637 -0.96009 -0 -0 -0.04803 -0.65722 0 0 0 0 0 0.30946 0.00778 0.63769 0 0.90613 2.33719 -1.0874 1.83926 0.36318 4.7198
GLU_865 -5.48505 0.33236 6.68831 -0.55516 0.10298 0.77193 2.57554 -2.70558 -0.01181 -0.11429 -3.45085 -1.23429 0 0 -2.23139 0 0 -0.05344 0.21007 0 3.82815 0.09227 0 -2.7348 1.31044 0.44008 -2.22455
LEU_866 -3.20043 0.24404 2.95659 -0.51992 0.27931 0.14632 0.67062 -1.42852 -0 -0 -0.07086 0.16754 0 0 0 0 0 -0.01206 0.05413 0.23168 0 -0.21653 0 0.18072 -0.0596 0.67141 0.09445
GLY_867 -3.8349 0.56608 4.78378 -0.00029 0 0 2.25901 -2.17775 -0 -0 -2.65277 -0.28109 0 0 -1.11319 0 0 0.12274 0 0 0 1.0247 0 0.83697 1.00428 1.14084 1.67841
PRO_868 -3.6906 0.36578 3.37104 -0.06801 0 0.04233 1.38842 -1.42212 -0 -0 -1.24271 0.62104 0 0 0 0 0 -0.15218 0.01726 0.20913 0 0.0444 0 -2.4119 1.04233 0.92611 -0.95966
GLU_869 -4.66105 0.31261 5.10524 -0.46941 0.2673 1.48046 1.96799 -2.33266 -0.02984 -0.15577 -1.62691 -2.87877 0 0 0 0 0 -0.01017 0.02833 0 3.87088 -0.09532 0 -2.7348 0.03842 0.32309 -1.60039
GLN_870 -5.89613 0.28086 6.1593 -0.60821 0.26827 1.01927 2.05458 -2.80597 -0.04553 -0.28467 -1.75609 -2.35606 0 0 0 0 0 0.02158 0.01075 0 4.31511 -0.24219 0 -0.18838 -0.14869 0.16894 -0.03328
ARG_871 -7.28382 0.49858 7.87648 -0.44979 0.04178 0.21865 3.38578 -3.52807 -0.02202 -0.1981 -3.9601 0.34159 0 0 -1.1182 0 0 0.02894 0.12658 2.10149 0 -0.01589 0 -1.2888 -0.28312 0.37597 -3.15205
ARG_872 -5.20143 0.10745 6.12822 -0.53473 0.0594 0.31416 3.27505 -2.75321 -0.00288 -0.04163 -4.13873 0.25754 0 0 0 -1.16114 0 -0.02347 0.06224 2.57293 0 -0.03894 0 -1.2888 -0.2319 0.43603 -2.20386
ILE_873 -5.08802 0.28259 5.24919 -0.50131 0.35183 0.10169 2.43043 -2.54846 -0 -0 -2.18865 0.00995 0 0 0 0 0 -0.0632 0.10987 0.5027 0 -0.45188 0 0.73287 -0.10384 0.30352 -0.87073
LEU_874 -7.67364 0.75001 4.64904 -0.71219 0.2954 0.27296 2.87628 -2.91924 -0 -0 -2.52974 0.141 0 0 0 0 0 0.03993 0.041 0.95486 0 -0.24972 0 0.18072 -0.08187 0.40489 -3.56031
GLN_875 -5.36694 0.336 6.20641 -0.69056 0.12559 0.72701 2.72774 -3.02314 -0.00633 -0.0692 -3.17883 -0.37878 0 0 0 0 0 0.02085 0.04204 0 2.81258 -0.22262 0 -0.18838 -0.28357 0.4342 0.02406
THR_876 -6.90862 0.78126 5.61743 -0.20017 0.1132 0.0684 3.19429 -3.08668 -2e-05 -0.00067 -3.8962 -0.02226 0 0 0 0 0 0.05106 0.0007 0.06196 0 0.01376 2.29348 -1.0874 -0.095 0.47259 -2.62889
SER_877 -5.40152 0.40724 6.16725 -0.0267 0 0.06186 3.05459 -2.86343 -0.02048 -0.13983 -2.7456 -0.56154 0 0 0 0 0 0.02971 0.00214 0.70432 0 0.33525 0.63925 -0.77834 0.17868 0.43382 -0.52334
ALA_878 -5.33717 0.22903 4.98837 -0.02217 0 0 2.90545 -2.7014 -0 -0 -2.36462 -0.35043 0 0 0 0 0 0.01767 0 0 0 -0.2789 0 1.8394 -0.14354 0.27101 -0.94731
LEU_879 -7.55844 0.72687 4.97146 -0.50233 0.2084 0.12002 2.88256 -3.01748 -0 -0 -2.55357 0.22026 0 0 0 0 0 -0.0081 0.07199 0.31778 0 -0.28864 0 0.18072 -0.41542 0.35654 -4.28739
CYS_880 -6.39847 0.42684 5.39853 -0.04583 0 0.01448 2.84151 -2.71711 -0 -0 -2.58596 -0.01978 0 0 0 0 0 0.1008 0.04695 0.27372 0 0.27397 0 3.6196 -0.0785 0.45909 1.60983
GLN_881 -8.51495 0.69402 5.93943 -0.62969 0.07316 0.64787 3.03805 -3.29282 -0.03722 -0.22471 -2.32527 -0.30853 0 0 0 0 0 0.09039 0.0481 0 2.95572 -0.1425 0 -0.18838 -0.04376 0.34704 -1.87405
LYS_882 -6.80053 0.49933 5.63044 -0.30395 0.03118 0.138 2.74182 -2.84495 -0 -0 -2.3248 -0.04396 0 0 0 0 0 0.16285 0.05262 1.73532 0 -0.02254 0 -1.5107 -0.37396 0.32509 -2.90874
GLN_883 -8.61919 0.8428 7.81947 -0.41728 0.19745 0.28443 4.18536 -3.90715 -0 -0 -3.80798 -0.66924 0 0 0 -1.65986 0 -0.01763 0.34844 0 3.07902 0.14664 0 -0.18838 -0.13405 0.44214 -2.075
LEU_884 -6.70003 0.59495 4.6201 -0.48834 0.25732 0.11412 2.40271 -2.70779 -0 -0 -1.96016 0.24002 0 0 0 0 0 0.01716 0.03138 0.35036 0 -0.26904 0 0.18072 -0.05242 0.41209 -2.95684
SER_885 -5.29834 0.48249 5.72426 -0.02745 0 0.06411 2.46646 -2.79471 -0.00874 -0.05356 -1.61911 -0.61698 0 0 0 0 0 -0.02216 0.00214 0.64706 0 0.34464 0.60016 -0.77834 -0.0176 0.25938 -0.64628
LYS_886 -6.18403 0.68266 9.0129 -0.79913 0.24776 0.5069 4.15268 -3.64107 -0 -0 -7.51006 0.31051 0 0 0 -0.44696 0 0.04291 0.32807 2.16667 0 -0.03754 0 -1.5107 -0.11298 0.44088 -2.35053
ILE_887 -5.40275 0.4742 4.26199 -0.50211 0.44929 0.10086 1.88517 -2.32178 -0 -0 -1.29084 0.03419 0 0 0 0 0 -0.01175 0.05758 0.49482 0 -0.41333 0 0.73287 -0.1937 0.54597 -1.09932
LEU_888 -7.25501 0.80704 3.67118 -0.50293 0.15672 0.11591 1.89676 -2.36731 -0 -0 -1.70558 0.26855 0 0 0 0 0 0.00505 0.17567 0.36877 0 -0.2749 0 0.18072 -0.08221 0.74781 -3.7938
ASP_889 -3.32002 0.10314 5.49199 -0.10674 0.00195 0.32807 2.25155 -2.2707 -2e-05 -0.00013 -3.1662 -0.21102 0 0 0 -1.04299 0 0.08416 0.01477 0 2.17454 -0.15365 0 -2.3716 -0.11975 1.06413 -1.24852
ASP_890 -3.49241 0.44922 5.51121 -0.12611 0.0613 0.39822 1.9132 -2.15566 -0.01065 -0.08503 -4.75925 -0.06572 0 0 0 0 0 -0.0622 0.00018 0 2.63057 -0.37591 0 -2.3716 -0.12689 0.80356 -1.86395
SER_891 -2.35006 0.12389 2.62255 -0.0376 0.0012 0.07042 0.75153 -1.21566 -0 -0 -0.04224 -0.76138 0 0 0 0 0 -0.04223 0.03004 0.38328 0 0.45774 0.60413 -0.77834 0.05709 0.33091 0.20526
ASP_892 -5.73447 0.64592 8.98728 -0.18095 0.05988 0.62278 4.38893 -3.58821 -9e-05 -0.00156 -8.3611 -2.53248 0 0 -3.2605 0 0 -0.02706 0.02194 0 4.6657 -0.22744 0 -2.3716 0.15411 0.42354 -6.3154
LEU_893 -3.90063 0.56323 1.68754 -0.50835 0.16557 0.15421 0.85913 -1.29831 -0 -0 -0.35076 -0.08536 0 0 -0.22957 0 0 -0.04768 0.08012 0.17018 0 0.63631 0 0.18072 0.22321 0.55844 -1.14201
GLU_894 -3.35647 0.31253 4.52683 -0.19931 0.02089 0.28417 1.53249 -1.81284 -0.04104 -0.18811 -1.82499 -0.56759 0 0 -1.28875 0 0 -0.03255 0.08533 0 2.89608 -0.034 0 -2.7348 0.56368 0.38415 -1.47431
SER_895 -5.0423 0.49257 4.74788 -0.04365 0.00032 0.07377 2.88271 -2.26444 -0.00018 -0.00075 -3.13834 -0.54421 0 0 -1.57329 0 0 0.05507 0.02524 1.03395 0 0.74318 1.85864 -0.77834 1.05287 0.62878 0.20947
ILE_896 -7.09456 0.68365 4.51624 -0.49055 0.42573 0.09615 2.3655 -2.46207 -0.00018 -0.00075 -0.65431 -0.07526 0 0 0 0 0 0.02524 0.05994 0.61332 0 -0.5395 0 0.73287 0.88445 0.77615 -0.13795
ILE_897 -5.41957 0.58636 3.2072 -0.68198 0.6417 0.16187 1.12716 -1.88109 -0.00503 -0.05709 0.15433 0.1819 0 0 0 0 0 0.12521 0.0171 0.56726 0 -0.30147 0 0.73287 0.07871 0.72196 -0.0426
GLU_898 -5.93982 0.3141 6.82325 -0.38224 0.07305 0.8152 1.91883 -2.9565 -0.04252 -0.21633 -2.10053 -0.39174 0 0 -0.97673 0 0 -0.04839 0.00923 0 3.0103 -0.03881 0 -2.7348 0.21252 0.57638 -2.07556
GLY_899 -4.25085 0.32636 4.52857 -4e-05 0 0 1.93698 -2.47401 -0 -0 -1.58377 -0.35559 0 0 -1.82564 0 0 0.00028 0 0 0 -0.27268 0 0.83697 1.24415 0.50049 -1.38877
CYS_900 -4.79791 0.6113 3.47026 -0.05054 0 0.01677 1.90964 -1.84645 -9e-05 -0.00156 -1.11631 -0.12447 0 0 0 0 0 -0.02192 0.00011 0.28511 0 0.27269 0 3.6196 1.15827 0.61637 4.00086
LEU_901 -4.9294 0.5406 3.73599 -0.72071 0.26194 0.30788 1.60001 -1.96315 -0 -0 -0.26601 0.13233 0 0 0 0 0 0.06176 0.04627 0.86081 0 -0.21985 0 0.18072 0.12325 0.84009 0.59253
ASP_902 -2.61621 0.09348 4.17433 -0.22951 0.05888 0.74269 1.44334 -1.81287 -0.0037 -0.02735 -1.27528 -1.04221 0 0 0 0 0 -0.03535 0.01599 0 2.02606 -0.6122 0 -2.3716 0.04975 0.7954 -0.62637
LEU_903 -4.84056 0.42635 3.09479 -0.60432 0.2556 0.22661 1.00976 -1.73597 -0.00987 -0.07969 -1.01848 -0.06817 0 0 0 0 0 -0.07256 0.03933 1.27556 0 -0.23564 0 0.18072 0.17802 0.55779 -1.42072
GLU_904 -4.43183 0.26809 5.89713 -0.25532 0.03839 0.41204 1.55698 -2.35031 -0.00483 -0.04254 -2.57511 -0.46611 0 0 0 -0.44696 0 0.04738 0.06679 0 3.04808 0.27028 0 -2.7348 0.39376 0.43154 -0.87734
MET_905 -6.06294 0.65099 2.61339 -0.62112 0.23418 0.17975 0.66785 -1.60078 -0 -0 -1.00841 -0.04991 0 0 0 0 0 -0.07871 0.06182 1.57166 0 0.18082 0 0.60916 0.60644 0.36398 -1.68183
LYS_906 -4.44079 0.26316 4.95368 -0.4462 0.08786 0.23916 2.61678 -2.19251 -0 -0 -1.70293 -0.04554 0 0 0 0 0 0.11127 0.01249 1.83409 0 0.11831 0 -1.5107 0.33383 0.45244 0.6844
GLU_907 -4.61156 0.63251 5.01694 -0.3058 0.0903 0.34518 2.36925 -2.15217 -0.00511 -0.06704 -4.86071 -0.30446 0 0 -0.76896 -0.89062 0 -0.02828 0.03454 0 3.00081 -0.01253 0 -2.7348 -0.1226 0.46215 -4.91295
PHE_908 -9.87863 0.94905 4.31962 -1.02111 0.11031 0.55668 2.36228 -3.10357 -0 -1e-05 -2.77855 -0.12469 0 0 0 0 0 0.03175 0.07443 0 1.50385 -0.60082 0 1.0402 -0.28095 0.52722 -6.31294
THR_909 -6.80323 0.68901 6.00398 -0.15575 0.05203 0.05427 2.98127 -3.13398 -0 -0 -2.31036 -0.2232 0 0 -0.54484 0 0 -0.02262 0.02052 0.30185 0 -0.19938 2.28547 -1.0874 -0.06097 0.57851 -1.57482
LEU_910 -7.74523 1.10871 2.55244 -0.52931 0.32259 0.14218 2.20252 -2.15633 -0.02284 -0.08963 -1.64419 0.23187 0 0 0 0 0 0.0991 0.11892 0.29366 0 -0.26519 0 0.18072 -0.10787 0.62145 -4.68643
ASN_911 -5.73811 0.47848 6.10185 -0.1773 0.04426 0.282 2.23619 -2.95876 -0.0624 -0.42192 -1.78916 -0.37575 0 0 0 0 0 -0.07556 0.34814 0 1.481 0.12459 0 -0.93687 -0.21033 0.64666 -1.00299
GLU_912 -5.52138 0.70092 6.29565 -0.20965 0.05821 0.32944 2.91018 -2.8868 -0.00512 -0.0677 -3.17592 -0.60213 0 0 -0.54484 0 0 -0.03055 0.15655 0 3.2169 -0.11912 0 -2.7348 -0.10648 0.65901 -1.67763
VAL_913 -7.28952 0.29252 3.3595 -0.29767 0.17106 0.06564 2.56129 -2.56537 -0 -3e-05 -1.36669 -0.01047 0 0 0 0 0 -0.0317 0.00128 0.02409 0 -0.37511 0 1.9342 -0.00499 0.48535 -3.04662
LEU_914 -6.67787 0.27233 4.04721 -0.46994 0.21596 0.11509 2.72119 -2.61226 -0 -0 -3.66663 0.2121 0 0 0 0 0 -0.04071 0.03556 0.35377 0 -0.29177 0 0.18072 -0.07165 0.48016 -5.19672
THR_915 -6.06936 0.30795 6.47956 -0.20866 0.1699 0.07722 3.70987 -3.08574 -0 -0 -4.51803 -0.17813 0 0 0 -1.16114 0 -0.01042 0.02903 0.09162 0 -0.01646 2.24528 -1.0874 -0.09382 0.61755 -2.70118
ALA_916 -6.17066 0.6721 3.77168 -0.02062 0 0 2.11788 -2.68341 -0 -0 -1.33834 -0.35274 0 0 0 0 0 0.00351 0 0 0 -0.21962 0 1.8394 -0.15221 0.52686 -2.00616
SER_917 -7.46796 0.55678 7.00353 -0.02343 0 0.02215 3.53341 -3.54074 -0.01251 -0.19282 -2.21076 -0.35332 0 0 0 -0.58661 0 -0.0339 0.02337 0.47405 0 0.30783 0.65228 -0.77834 -0.18498 0.39733 -2.41466
THR_918 -6.34891 0.47359 5.81347 -0.21086 0.16583 0.07688 3.15198 -3.09691 -0 -0 -3.80312 -0.11964 0 0 0 0 0 -0.01437 0.00144 0.07982 0 -0.0031 2.27832 -1.0874 0.03514 0.26133 -2.34651
SER_919 -4.9707 0.25601 5.2039 -0.02817 0 0.06565 2.62599 -2.53579 -0 -0 -2.49335 -0.60383 0 0 0 0 0 -0.02404 0.00181 0.67385 0 0.34603 0.60479 -0.77834 0.14884 0.18339 -1.32394
GLN_920 -6.7909 0.2704 6.06698 -0.28926 0.09781 0.25858 3.0296 -3.13318 -0.02444 -0.26432 -3.04518 -0.47259 0 0 0 -1.65526 0 -0.02956 0.21093 0 2.65627 -0.06368 0 -0.18838 0.01014 0.30682 -3.04921
VAL_921 -8.49466 1.08646 3.5092 -0.30186 0.18874 0.0615 3.19599 -3.01165 -0 -0 -1.9838 -0.08648 0 0 0 0 0 0.01463 0.00275 0.14016 0 -0.36184 0 1.9342 -0.13541 0.7089 -3.53317
MET_922 -6.88518 0.47024 5.43191 -0.42117 0.14043 0.13607 2.94798 -3.01167 -0 -0 -2.55769 -0.15609 0 0 0 0 0 0.05 0.10724 2.01091 0 0.02218 0 0.60916 -0.01583 0.63885 -0.48267
MET_923 -5.22086 0.37443 5.12514 -0.34018 0.07014 0.10661 2.36959 -2.62785 -0 -0 -2.39693 -0.06021 0 0 0 0 0 0.15446 0.05102 1.75076 0 -0.03156 0 0.60916 -0.0521 0.44415 0.32577
LYS_924 -6.05664 0.49756 5.56156 -0.6576 0.18285 0.43202 2.55278 -2.56169 -0 -0 -2.00615 -0.02642 0 0 0 0 0 0.01327 0.16883 2.64089 0 -0.00277 0 -1.5107 -0.2131 0.44589 -0.53942
SER_925 -7.17118 0.3638 6.82587 -0.02394 0 0.02245 3.77552 -3.48579 -0 -0 -2.59034 -0.405 0 0 0 0 0 0.00161 0.00674 0.63805 0 0.2367 0.60166 -0.77834 -0.28418 0.34357 -1.92279
ASN_926 -4.47504 0.32426 5.56348 -0.16478 0.01405 0.23675 2.23871 -2.68925 -0.00684 -0.04286 -1.655 -0.31219 0 0 0 0 0 -0.00349 0.00691 0 1.50972 0.5975 0 -0.93687 0.09126 0.31183 0.60817
GLY_927 -2.01785 0.10952 2.84484 -4e-05 0 0 1.32426 -1.38669 -0 -0 -0.78804 -0.4139 0 0 0 0 0 -0.05809 0 0 0 0.44501 0 0.83697 0.37803 0.28584 1.55985
LYS_928 -6.66735 0.73841 6.53157 -0.53974 0.30642 0.32 2.24804 -2.8521 -0 -0 -3.10721 0.09824 0 0 0 0 0 -0.02692 0.05224 2.49052 0 -0.05739 0 -1.5107 -0.10171 0.51338 -1.56429
SER_929 -3.15899 0.16874 3.98009 -0.02962 0.02252 0.02968 1.98611 -1.93366 -0.01874 -0.16858 -2.61853 -0.07375 0 0 0 0 0 -0.05338 0.02482 0.08123 0 0.11565 0.6005 -0.77834 -0.14555 0.6327 -1.33709
VAL_930 -7.28546 0.43083 2.95553 -0.26893 0.15261 0.05508 1.65829 -2.44373 -0 -0 -1.44551 -0.12757 0 0 0 0 0 -0.05193 0.06132 0.33413 0 -0.70646 0 1.9342 -0.0687 0.36818 -4.44811
ARG_931 -5.98873 0.33208 6.26162 -0.90541 0.16112 0.72217 3.21481 -2.88853 -0.0136 -0.05493 -4.76215 0.32797 0 0 -0.27305 -0.82426 0 -0.04297 0.18836 3.13325 0 -0.07946 0 -1.2888 -0.32675 0.38617 -2.72111
ILE_932 -5.60899 0.44919 1.20967 -0.56823 0.39082 0.13567 0.94006 -1.31604 -0 -0 -0.24085 -0.06501 0 0 0 0 0 -0.06626 0.01425 1.71016 0 -0.73431 0 0.73287 -0.33532 0.58521 -2.76711
THR_933 -4.49851 0.39295 3.97855 -0.17165 0.11001 0.05985 2.18609 -2.0827 -0.01637 -0.06503 -2.3296 -0.28582 0 0 0 0 0 -0.04544 0.03535 0.2282 0 -0.21871 2.32344 -1.0874 -0.13789 0.36975 -1.25491
ASN_934 -3.99118 0.26675 2.2246 -0.19346 0.01296 0.30297 0.70225 -1.46719 -0.00471 -0.01485 -0.13741 -0.75198 0 0 0 0 0 -0.07847 0.00445 0 2.73787 -0.15244 0 -0.93687 0.16513 0.14076 -1.17081
GLU_935 -3.39132 0.20754 3.29624 -0.22488 0.02868 0.36011 2.11938 -1.70607 -0.01056 -0.12956 -2.5506 -0.53501 0 0 0 0 0 -0.06948 0.02399 0 3.25088 0.26112 0 -2.7348 0.48244 0.16829 -1.15362
THR_936 -3.09594 0.17579 2.48067 -0.10163 0.08092 0.06524 1.30463 -1.37807 -0.00744 -0.08708 -0.82369 -0.89068 0 0 0 0 0 0.10377 0.00408 0.17964 0 -0.73901 2.27551 -1.0874 0.37047 0.18631 -0.98391
GLY_937 -1.97532 0.2053 2.88224 -6e-05 0 0 0.88356 -1.26622 -0.0116 -0.10346 -0.86299 -0.36756 0 0 -0.81912 0 0 -0.06939 0 0 0 0.23511 0 0.83697 0.0311 0.32607 -0.07537
GLU_938 -2.45872 0.47171 3.20488 -0.23874 0.03819 0.41493 1.0157 -1.43501 -0.0116 -0.10346 -0.11549 -0.50462 0 0 0 0 0 -0.03796 0.00142 0 2.67633 0.01334 0 -2.7348 0.58985 0.60828 1.39424
GLU_939 -6.77927 0.46265 7.75654 -0.47675 0.29273 1.51606 2.30516 -3.41303 -0.04717 -0.23253 -4.68472 -2.99488 0 0 -0.81912 0 0 0.05006 0.07985 0 4.37675 0.29681 0 -2.7348 1.34677 0.66577 -3.03312
VAL_940 -3.51699 0.73526 2.49097 -0.283 0.16815 0.05878 1.00272 -1.4889 -0 -0 -0.04853 0.1066 0 0 0 0 0 -0.07082 2e-05 0.07489 0 -0.2809 0 1.9342 0.62019 0.46838 1.97103
MET_941 -2.70808 0.34655 2.13722 -0.36964 0.11694 0.16419 0.83773 -1.20059 -0.00961 -0.07554 -1.23427 -0.44205 0 0 0 0 0 -0.00503 0.06201 1.68609 0 0.34852 0 0.60916 0.28449 0.31468 0.86275
SER_942 -3.6462 0.39898 4.00283 -0.07357 0.00616 0.10782 1.41866 -1.92349 -0.05389 -0.36506 -0.90561 -1.39632 0 0 0 0 0 -0.01677 0.03295 1.30321 0 0.35743 1.76999 -0.77834 0.99331 0.51894 1.75103
ASP_943 -3.5009 0.374 4.82814 -0.08516 0.00259 0.23427 1.63637 -2.13661 -0.01364 -0.14572 -2.13799 -0.37397 0 0 -0.76016 0 0 -0.0199 0.0746 0 2.88888 -0.35351 0 -2.3716 0.40907 0.63492 -0.81633
THR_944 -5.27257 0.84372 4.58768 -0.12407 0.03322 0.0852 2.993 -2.49384 -0 -0 -3.73724 -0.80545 0 0 -1.52913 0 0 0.1055 0.00013 0.1041 0 0.94876 4.05067 -1.0874 0.85869 1.52858 1.08957
LEU_945 -8.47974 0.88878 3.67622 -0.4594 0.21579 0.07552 3.33616 -2.93287 -0.03418 -0.19457 -2.69829 0.30689 0 0 0 0 0 -0.01875 0.0895 0.53199 0 -0.14821 0 0.18072 0.72731 1.46789 -3.46924
TYR_946 -9.26252 0.84351 4.33559 -0.52622 0.31859 0.21039 2.23627 -3.10168 -0.00591 -0.07987 -2.45366 -0.15914 0 0 0 0 0 0.02778 0.23266 0 3.8759 -0.06915 0.07908 1.2797 -0.3509 0.89206 -1.67753
GLY_947 -3.80068 0.27241 3.49456 -0.00189 0 0 1.82487 -1.9063 -0.01966 -0.12449 -1.29683 -0.38741 0 0 0 0 0 -0.12164 0 0 0 -1.53743 0 0.83697 0.23114 0.8448 -1.6916
ASP_948 -7.30611 0.67408 9.22322 -0.23701 0.09945 0.76825 3.59056 -3.83011 -0.00081 -0.01641 -6.10283 -1.19557 0 0 -0.96961 0 0 -0.06251 0.03184 0 2.04051 -0.80648 0 -2.3716 0.11793 0.42603 -5.92718
SER_949 -4.76737 0.35388 3.72105 -0.02907 0 0.04688 1.8077 -2.01976 -0.00289 -0.05962 -1.04175 -1.05692 0 0 0 0 0 -0.04836 0.00079 0.16976 0 -0.22465 0.60365 -0.77834 -0.55199 0.42551 -3.45151
ILE_950 -7.19342 0.74856 4.72738 -0.66108 0.48911 0.14953 2.8833 -2.71459 -0 -0 -2.37694 0.08568 0 0 -0.43921 0 0 0.08274 0.00523 0.71247 0 -0.45211 0 0.73287 -0.3488 0.53568 -3.03359
ARG_951 -10.6337 0.85922 9.10549 -0.6494 0.10054 0.39605 3.88458 -4.16233 -0.01958 -0.09779 -4.12867 0.46218 0 0 -1.69054 0 0 0.11455 0.70717 2.84388 0 -0.09255 0 -1.2888 -0.16313 0.80077 -3.65207
LEU_952 -8.85855 0.64583 4.86143 -0.48155 0.177 0.11297 2.63644 -3.05205 -0.00405 -0.06923 -2.06238 0.21818 0 0 0 0 0 0.01284 0.20743 0.38771 0 -0.26343 0 0.18072 -0.31422 0.6091 -5.05581
GLN_953 -9.33705 0.68643 8.46672 -0.89028 0.05819 0.97609 4.41939 -4.35835 -0.01599 -0.14076 -3.07012 -0.75462 0 0 0 -1.29278 0 -0.00173 0.13704 0 4.81328 -0.01924 0 -0.18838 -0.22488 0.65606 -0.08098
GLN_954 -6.86897 0.35013 7.53245 -0.81309 0.1141 0.82588 3.58404 -3.59759 -0.00233 -0.01286 -4.0968 -0.78321 0 0 0 -1.44245 0 -0.02522 0.06504 0 2.98089 -0.02083 0 -0.18838 -0.16346 0.79569 -1.76698
VAL_955 -8.63102 1.31436 3.5863 -0.32266 0.33998 0.07298 2.76138 -2.89644 -0 -0 -2.16833 0.00155 0 0 0 0 0 0.03287 0.1437 0.01768 0 -0.32675 0 1.9342 0.00678 0.73847 -3.39495
LEU_956 -7.84589 0.71016 4.03441 -0.5042 0.3599 0.12418 2.62061 -2.58655 -0 -0 -2.35315 0.21654 0 0 0 0 0 -0.01999 0.05883 0.35753 0 -0.28609 0 0.18072 -0.0436 0.77651 -4.20009
ALA_957 -6.07314 0.42633 4.76509 -0.02214 0 0 2.8022 -2.98711 -0 -0 -2.68841 -0.35311 0 0 0 0 0 -0.04447 0 0 0 -0.26042 0 1.8394 -0.35351 0.60657 -2.34272
ASP_958 -5.90676 0.26998 7.33272 -0.1144 0.01939 0.35421 3.16149 -3.32969 -0 -0 -3.40236 -0.22324 0 0 0 -0.73168 0 0.01446 0.01471 0 1.86501 0.04254 0 -2.3716 -0.32498 0.41295 -2.91722
PHE_959 -10.7321 1.34378 2.79991 -0.58079 0.05401 0.26284 2.74618 -2.84997 -0 -0 -1.79639 -0.00365 0 0 0 0 0 0.27658 0.00655 0 2.60675 -0.03643 0 1.0402 -0.10596 0.37856 -4.58993
MET_960 -10.013 1.24024 4.18894 -0.32405 0.06221 0.0303 2.66904 -3.01222 -0 -0 -2.20639 -0.00061 0 0 0 0 0 -0.02603 0.59317 1.09047 0 0.01395 0 0.60916 -0.00519 0.44195 -4.64803
LEU_961 -7.42922 0.8036 5.59942 -0.70265 0.28292 0.27496 3.30644 -3.24849 -0 -0 -2.73759 0.12688 0 0 0 0 0 -0.02354 0.0239 0.9899 0 -0.26705 0 0.18072 -0.12901 0.77469 -2.17413
MET_962 -9.83064 1.17214 5.31563 -0.33369 0.1078 0.07647 3.16792 -3.06386 -0 -0 -2.41606 0.01989 0 0 0 0 0 0.1037 0.25437 2.82926 0 -0.14197 0 0.60916 -0.25517 0.9944 -1.39064
ALA_963 -6.27884 0.66638 4.15438 -0.02114 0 0 2.66986 -2.87376 -0 -0 -2.79631 -0.4119 0 0 -0.83233 0 0 0.27807 0 0 0 -0.38206 0 1.8394 -0.45835 0.6553 -3.7913
VAL_964 -8.55197 1.2173 4.58865 -0.31226 0.20879 0.07136 3.29282 -3.18412 -0 -0 -1.80295 -0.17563 0 0 0 0 0 -0.05531 0.01407 0.14991 0 -0.37599 0 1.9342 -0.34489 0.39983 -2.92618
ASN_965 -5.43693 0.21728 5.59276 -0.16271 0.00908 0.24263 2.4334 -2.67933 -0 -0 -2.28654 -0.38201 0 0 0 -0.45251 0 -0.07935 0.00695 0 1.51573 0.19467 0 -0.93687 0.00071 0.54254 -1.6605
PHE_966 -6.97916 0.8282 3.38376 -0.61159 0.0534 0.31428 1.84728 -2.13701 -0.00035 -0.00781 -2.3468 -0.04077 0 0 0 0 0 -0.0108 0.06766 0 1.99873 -0.10585 0 1.0402 -0.17595 0.494 -2.38857
THR_967 -7.03185 0.86194 5.49862 -0.17792 0.06733 0.06681 2.89324 -2.97522 -0 -0 -2.43586 -0.24907 0 0 -0.48267 0 0 0.01862 0.01216 0.12898 0 0.12119 2.28828 -1.0874 -0.08599 1.03169 -1.53711
PRO_968 -3.20782 0.49268 2.54456 -0.12036 0.00065 0.08823 1.28379 -1.25551 -0.00216 -0.03365 -1.68121 0.27373 0 0 0 0 0 -0.03758 0.07138 0.23351 0 -1.11824 0 -2.4119 -0.27452 1.02899 -4.12543
SER_969 -2.69912 0.4449 2.15046 -0.03442 0 0.07745 0.87373 -1.15061 -0 -0 -0.51669 -0.18076 0 0 0 0 0 -0.00324 0.01073 0.861 0 -0.11977 0.60009 -0.77834 -0.65961 0.2582 -0.86599
GLY_970 -1.68115 0.03917 2.60223 -6e-05 0 0 1.53991 -1.22293 -0 -0 -1.87083 -0.41252 0 0 -0.27305 0 0 -0.13853 0 0 0 -1.48213 0 0.83697 -0.74975 0.17324 -2.63942
GLY_971 -3.46701 0.1708 3.75657 -0.00029 0 0 2.01379 -1.98233 -0.00975 -0.09207 -2.77574 -0.15915 0 0 0 0 0 -0.11953 0 0 0 -0.98567 0 0.83697 -0.44305 0.17793 -3.07853
GLN_972 -5.51689 0.25808 4.94696 -0.31548 0.03867 0.15962 2.37153 -2.32031 -0 -0 -3.50584 -0.09506 0 0 0 -0.82426 0 -0.03417 0.06836 0 3.10327 -0.1574 0 -0.18838 0.19124 0.27775 -1.54231
LEU_973 -7.99471 0.85303 3.23067 -0.63591 0.28211 0.2145 2.65691 -2.47359 -0 -0 -3.09828 0.05779 0 0 0 0 0 -0.00053 0.19066 1.31036 0 -0.02307 0 0.18072 0.15093 0.55339 -4.54504
THR_974 -5.18445 0.34118 3.98449 -0.16913 0.08336 0.06099 2.47815 -2.27828 -0.00129 -0.0035 -2.39213 -0.33798 0 0 0 0 0 0.11943 0.00078 0.19217 0 -0.17964 2.30759 -1.0874 0.03708 0.53716 -1.49143
VAL_975 -5.81958 0.4201 1.95163 -0.27372 0.1377 0.05819 2.31202 -1.88784 -0.00686 -0.02494 -2.56866 -0.29965 0 0 0 0 0 -0.05768 0.00127 0.16756 0 -0.58431 0 1.9342 -0.12302 0.42015 -4.24342
SER_976 -3.75247 0.26523 3.82542 -0.02998 0 0.05279 2.61323 -1.9271 -0.00909 -0.12297 -2.67554 -0.89928 0 0 0 0 0 -0.02788 0.0361 0.70588 0 0.54086 0.60165 -0.77834 -0.01575 0.34284 -1.25441
ALA_977 -3.57572 0.28769 1.55982 -0.02364 0 0 1.70933 -1.46442 -0.00686 -0.02494 -1.46745 -0.37394 0 0 0 0 0 0.03429 0 0 0 -0.03454 0 1.8394 0.31845 0.27673 -0.9458
SER_978 -2.3771 0.07828 2.89713 -0.0277 0 0.04773 1.83739 -1.43736 -0.00598 -0.01787 -1.66414 -1.02277 0 0 0 0 0 -0.02254 0.00306 0.32723 0 -0.30003 0.60177 -0.77834 0.26205 0.25102 -1.34818
LEU_979 -5.43275 0.64287 0.18445 -0.59117 0.30839 0.15697 0.30275 -1.23866 -0.00378 -0.01101 -0.00314 0.27588 0 0 0 0 0 -0.00581 0.07908 0.61315 0 -0.34853 0 0.18072 0.10894 0.25829 -4.52335
ARG_980 -4.58374 0.35719 5.2533 -0.87505 0.16999 0.54683 2.45994 -2.25653 -0.00598 -0.01787 -3.19676 0.4444 0 0 0 0 0 -0.00544 0.11328 2.54939 0 0.05956 0 -1.2888 0.00092 0.33373 0.05835
LYS_981 -2.29034 0.09514 2.43101 -0.32061 0.05071 0.1844 0.80639 -1.06444 -0.00378 -0.01101 -1.03334 -0.27658 0 0 -0.46087 0 0 -0.01187 0.01837 2.22504 0 0.28582 0 -1.5107 0.31643 0.37362 -0.19659
ASP_982 -4.65772 0.29592 5.81626 -0.09819 0.03941 0.27475 2.36971 -2.38232 -0.0188 -0.11306 -3.43362 -0.13586 0 0 0 -0.92761 0 0.18987 0.07143 0 1.9391 0.04851 0 -2.3716 0.03878 0.49258 -2.56245
GLN_983 -1.88091 0.03257 1.92429 -0.67007 0.16278 0.69721 0.71781 -0.95466 -0 -0 -0.72239 -0.73491 0 0 -0.46087 0 0 0.00916 0.00312 0 2.36885 0.02001 0 -0.18838 -0.05382 0.85196 1.12174
LEU_984 -5.19101 0.66453 2.84296 -0.48388 0.30696 0.0964 1.82022 -1.65752 -0.0188 -0.11306 0.00318 0.21583 0 0 0 0 0 0.07123 0.12023 0.44599 0 -0.1167 0 0.18072 0.31909 1.62937 1.13575
GLY_985 -1.70187 0.18472 1.74251 -9e-05 0 0 0.65356 -0.81968 -0.03133 -0.21783 -0.86228 -0.3785 0 0 0 0 0 -0.11006 0 0 0 -1.5209 0 0.83697 -0.03508 1.32747 -0.9324
ARG_986 -9.80583 1.27837 8.42289 -0.61341 0.1046 0.40322 3.1882 -3.68511 -0 -0 -0.46569 -0.36845 0 0 -0.39147 -0.55246 0 -0.0556 0.2943 2.85027 0 0.00654 0 -1.2888 0.31397 1.27658 0.91211
SER_987 -1.94286 0.21062 1.24659 -0.03008 0.00072 0.04874 0.37827 -0.87982 -0.00488 -0.07784 -0.21527 -0.97166 0 0 0 0 0 -0.00315 0.01962 0.15634 0 -0.34182 0.60346 -0.77834 0.14601 1.24983 -1.18552
VAL_988 -6.87702 1.63332 2.57844 -0.31708 0.38075 0.06339 2.72876 -2.17266 -0.00345 -0.02637 -0.78788 0.14781 0 0 0 0 0 0.21929 0.03843 0.22367 0 -0.13401 0 1.9342 -0.22189 1.24214 0.64984
HIS_989 -8.14291 1.64911 5.33109 -0.42316 0.02842 0.37039 2.13105 -2.65119 -0.0184 -0.13834 -0.58988 -1.26617 0 0 -0.63916 0 0 6.32399 1.14991 0 1.68505 0.25219 0 -0.45461 0.83305 14.769 20.1995
LEU_990 -6.49257 1.18951 3.98516 -0.62676 0.25786 0.16719 2.21195 -2.42057 -0 -0 -1.48895 0.38791 0 0 -0.63916 0 0 0.56622 0.02754 0.40815 0 -0.12303 0 0.18072 0.55364 15.4179 13.5627
ALA_991 -4.91052 0.52199 2.51177 -0.02749 0.00184 0 2.02144 -2.0441 -0 -0 -1.71314 -0.48287 0 0 0 0 0 0.40348 0 0 0 0.27818 0 1.8394 0.32346 2.39593 1.11936
ASN_992 -6.43971 0.65887 5.76684 -0.30352 0.03723 0.52 2.88694 -2.83675 -0.01506 -0.16639 -3.61062 -0.67712 0 0 0 -0.92761 0 -0.01478 0.05297 0 1.75907 -0.60127 0 -0.93687 0.45441 1.44451 -2.94885
LEU_993 -7.75218 0.655 3.45363 -0.61702 0.26701 0.17624 2.66073 -2.52764 -0.03251 -0.19843 -2.28073 0.27586 0 0 0 0 0 -0.04521 0.05974 0.55118 0 -0.37472 0 0.18072 -0.11517 0.93008 -4.73341
GLU_994 -5.75896 0.42039 5.06035 -0.20951 0.01953 0.30078 2.56451 -2.43136 -0.01649 -0.10562 -3.67151 -0.55889 0 0 0 -0.46418 0 0.00892 0.17286 0 3.3182 0.36313 0 -2.7348 0.15535 0.37698 -3.19031
ILE_995 -7.63885 0.76312 2.08922 -0.60501 0.35763 0.1151 2.30753 -2.15947 -0.02235 -0.07943 -2.81449 0.22604 0 0 0 0 0 -0.04331 0.06279 1.02548 0 -0.78049 0 0.73287 -0.04705 0.41587 -6.0948
ARG_996 -6.70929 0.39771 5.93458 -0.56149 0.11151 0.2945 2.75116 -2.85121 -0.00896 -0.03414 -4.11306 0.13268 0 0 0 -0.46418 0 -0.06116 0.22686 2.30903 0 0.15965 0 -1.2888 -0.19865 0.45407 -3.5192
LEU_997 -7.1665 0.92503 2.31233 -0.52511 0.28171 0.1447 2.22517 -2.14707 -0.01018 -0.03726 -2.58835 0.01056 0 0 0 0 0 -0.07804 0.18355 1.09363 0 -0.2314 0 0.18072 0.17939 0.31722 -4.92988
THR_998 -3.80627 0.20464 3.5763 -0.15378 0.06008 0.05488 2.28243 -1.77493 -0.00221 -0.00618 -2.87266 -0.24428 0 0 0 0 0 0.05394 0.00507 0.25233 0 -0.22936 2.27703 -1.0874 0.18778 0.42371 -0.79886
HIS_D_999 -8.97609 0.8647 5.46378 -0.59708 0.17846 0.77574 2.91425 -3.40034 -0.00048 -0.002 -1.99546 -0.43014 0 0 -0.34965 0 0 0.26 0.2455 0 3.79386 -0.30782 0 -0.45461 -0.00926 1.03439 -0.99225
THR_1000 -2.7469 0.22111 2.62316 -0.1921 0.15605 0.08405 1.34344 -1.43656 -0 -0 -1.64392 -0.56862 0 0 0 0 0 0.31759 0.00121 0.39667 0 0.25299 2.38598 -1.0874 1.12926 1.05301 2.28904
GLY_1001 -3.08437 0.54958 1.55855 -0.00031 0 0 0.4513 -1.03555 -0 -0 0.72529 -0.20227 0 0 0 0 0 0.00511 0 0 0 -1.52882 0 0.83697 1.30817 9.34318 8.92682
ALA_1002 -4.27333 0.70841 1.86738 -0.02068 0.00012 0 0.47214 -1.6144 -0 -0 -1.16492 0.03282 0 0 0 0 0 0.01192 0 0 0 -0.4205 0 1.8394 0.18575 14.8255 12.4496
GLY_1003 -2.75441 0.30696 1.94863 -0.00033 0 0 0.72229 -1.05493 -0.00035 -0.00781 -0.41407 -0.18601 0 0 0 0 0 -0.11868 0 0 0 -1.52163 0 0.83697 0.59728 5.8488 4.20272
ILE_1004 -6.45539 0.81876 0.4061 -0.61213 0.39214 0.12028 1.01544 -1.17773 -0 -0 -0.633 0.24157 0 0 -0.77273 0 0 -0.03362 0.01357 0.95651 0 -0.74088 0 0.73287 0.3268 0.93017 -4.47125
PRO_1005 -4.58293 0.63042 3.3251 -0.19388 0.00235 0.1397 2.03163 -1.5056 -0 -0 -2.71387 -0.01561 0 0 0 0 0 0.04432 0.00285 0.90424 0 -0.96174 0 -2.4119 -0.60877 1.11847 -4.7952
GLU_1006 -3.42114 0.17535 3.78681 -0.45718 0.23663 1.41806 1.74605 -1.84342 -0.02466 -0.15641 -1.75061 -3.02023 0 0 0 0 0 -0.07865 0.00191 0 3.8233 -0.25192 0 -2.7348 -0.56168 0.43007 -2.68251
PHE_1007 -3.93358 0.28308 3.94938 -0.6126 0.02665 0.27508 1.83242 -1.99709 -0.02466 -0.15641 -1.02113 -0.01846 0 0 0 0 0 -0.03192 0.00893 0 2.55747 0.07485 0 1.0402 -0.26545 0.33572 2.32247
LEU_1008 -9.33311 1.09908 4.38343 -0.68498 0.30025 0.26831 2.61322 -2.87223 -0 -0 -1.80141 0.07897 0 0 0 0 0 -0.03954 0.01021 0.91984 0 -0.22535 0 0.18072 -0.13321 0.49596 -4.73984
LEU_1009 -7.95765 0.71836 4.04364 -0.66743 0.23871 0.21261 2.21576 -2.80567 -0 -0 -1.33831 0.14378 0 0 0 0 0 -0.01565 0.01704 0.86827 0 -0.22038 0 0.18072 -0.07529 0.6075 -3.834
ASN_1010 -4.30431 0.19648 5.16626 -0.17936 0.02326 0.26609 1.93455 -2.52131 -0 -0 -1.39063 -0.27942 0 0 0 0 0 -0.00102 0.00954 0 1.42636 0.50754 0 -0.93687 0.0449 0.55265 0.51469
GLN_1011 -9.38284 1.23749 8.53458 -0.39657 0.05577 0.33149 4.54554 -4.26624 -0.05325 -0.44949 -3.63967 0.30592 0 0 -1.1255 -0.5513 0 0.09681 0.34651 0 4.49847 -0.17625 0 -0.18838 -0.06114 0.82968 0.49163
MET_1012 -10.0897 1.28095 4.90686 -0.33052 0.05111 0.08657 2.95408 -2.76482 -0.0144 -0.12465 -2.75855 -0.04196 0 0 -1.20315 0 0 -0.04943 0.0924 1.75757 0 -0.06783 0 0.60916 -0.24845 0.97465 -4.9801
PHE_1013 -6.70941 0.60955 3.0413 -0.54455 0.30537 0.2993 1.35053 -2.14137 -0 -0 -0.46636 -0.30299 0 0 0 0 0 -0.06767 0.02423 0 3.42784 -0.18991 0 1.0402 -0.33527 0.69284 0.03361
GLY_1014 -2.86566 0.15068 3.57358 -0.00021 0 0 1.69195 -1.81175 -0.0144 -0.12465 -1.76615 -0.16912 0 0 -0.5598 0 0 -0.1219 0 0 0 -1.18989 0 0.83697 -0.13585 0.41029 -2.09589
THR_1015 -4.46283 0.18053 4.23767 -0.09518 0.03884 0.0403 1.9804 -2.01864 -0.00248 -0.03402 -2.67957 -1.28718 0 0 -1.2441 0 0 0.00263 0.01567 0.57423 0 -0.55231 2.31455 -1.0874 0.88606 0.4284 -2.76443
GLU_1016 -2.49252 0.04545 2.74641 -0.44215 0.08654 0.931 0.36576 -1.11335 -0.02426 -0.11857 -0.93503 -0.32958 0 0 -0.16226 0 0 -0.04605 0.03403 0 2.80122 0.19486 0 -2.7348 0.79822 0.441 0.04591
GLU_1017 -3.71192 0.2539 3.74961 -0.21019 0.02838 0.29957 1.67677 -1.64344 -0.02916 -0.2488 -1.32699 -0.46055 0 0 0 -0.85919 0 -0.03085 0.00184 0 3.45665 0.02062 0 -2.7348 -0.09736 0.22859 -1.63732
ASP_1018 -2.26504 0.03078 2.88222 -0.23343 0.02665 0.77082 0.35673 -1.29091 -0.02722 -0.21677 -0.14399 -0.46024 0 0 0 0 0 0.0139 1e-05 0 2.28119 -0.65412 0 -2.3716 0.39799 9.65601 8.75298
VAL_1019 -3.23937 0.28417 1.5004 -0.28713 0.18739 0.06496 0.24149 -1.0418 -0 -0 0.41239 -0.45668 0 0 0 0 0 -0.00707 0.00198 0.12922 0 -0.42548 0 1.9342 0.54543 14.5972 14.4413
SER_1020 -3.7764 0.52143 4.41257 -0.02527 2e-05 0.02283 2.56253 -2.04325 -0.04849 -0.26408 -2.6869 0.25947 0 0 -1.1255 -0.5513 0 -0.00469 0.08662 0.62648 0 -0.14827 0.66462 -0.77834 0.04516 13.8085 11.5578
GLU_1021 -1.10482 0.06191 1.10604 -0.19069 0.03052 0.28296 0.29497 -0.45888 -0 -0 0.82867 -0.27194 0 0 0 0 0 5.47164 0.01007 0 3.44312 0.01406 0 -2.7348 1.50291 25.675 33.9607
GLU_1022 -4.77582 0.74394 4.3185 -0.31501 0.03212 0.36613 1.99193 -2.09529 -0.03813 -0.13782 -2.92787 -0.44674 0 0 0 -0.45251 0 0.05919 0.16425 0 4.3004 0.04374 0 -2.7348 2.77628 17.7373 18.6098
GLY_1023 -4.09782 0.50656 4.3448 -5e-05 0 0 2.54553 -2.21016 -0.01064 -0.06105 -3.44627 -0.38813 0 0 0 0 0 -0.04176 0 0 0 0.30397 0 0.83697 1.80945 0.98828 1.07966
LEU_1024 -4.81141 0.4064 3.74752 -0.69622 0.22007 0.26317 1.69065 -2.13212 -0.06739 -0.26424 -1.48462 0.10728 0 0 0 0 0 -0.03026 0.02163 0.89604 0 -0.20164 0 0.18072 0.4901 0.29529 -1.36903
SER_1025 -3.45134 0.12609 4.36397 -0.02298 0 0.02123 1.43826 -2.00883 -0 -0 -0.78162 -0.35197 0 0 0 0 0 -0.0221 0.00189 0.50237 0 0.31984 0.61132 -0.77834 0.0215 0.19627 0.18559
LEU_1026 -9.26623 1.03558 4.36291 -0.50101 0.23563 0.12721 2.42088 -2.74486 -0 -0 -1.85809 0.1898 0 0 0 0 0 0.15139 0.36177 0.36233 0 -0.28909 0 0.18072 -0.0515 0.36312 -4.91945
MET_1027 -9.67536 0.7061 7.97008 -0.40372 0.17236 0.15124 3.82771 -4.03349 -0 -0 -2.98711 -0.23155 0 0 0 0 0 0.01574 0.55628 1.93885 0 0.07516 0 0.60916 -0.00907 0.54955 -0.7681
VAL_1028 -6.3278 0.54668 4.56792 -0.30941 0.16026 0.07035 2.73277 -2.74733 -0.01064 -0.06105 -2.5527 -0.2016 0 0 0 0 0 -0.02363 0.00149 0.08493 0 -0.29256 0 1.9342 0.031 0.57844 -1.81867
SER_1029 -7.25255 0.65796 6.24039 -0.0238 0 0.02319 3.36557 -3.28927 -0.00233 -0.01286 -1.90696 -0.37302 0 0 0 0 0 0.1137 0.00648 0.52525 0 0.2933 0.62042 -0.77834 -0.09934 0.5139 -1.3783
ARG_1030 -10.2743 0.72454 10.0864 -1.14504 0.32623 0.87099 4.54162 -4.63401 -0.0161 -0.12157 -4.70606 0.26301 0 0 -1.76295 0 0 0.03811 0.16278 4.01894 0 -0.05272 0 -1.2888 -0.17532 0.66637 -2.47788
LYS_1031 -8.21062 0.53509 9.5857 -0.27857 0.02189 0.11885 3.88653 -3.95064 -0.036 -0.13102 -4.74866 -0.0661 0 0 -0.68312 0 0 0.00068 0.03808 1.72082 0 -0.03086 0 -1.5107 -0.39752 0.79555 -3.34062
LEU_1032 -9.08418 1.03866 5.05014 -0.46147 0.14192 0.10203 3.02398 -3.13165 -0.00077 -0.01368 -2.38018 0.19421 0 0 0 0 0 0.08634 0.05667 0.29481 0 -0.28984 0 0.18072 -0.43646 0.61698 -5.01178
VAL_1033 -9.29977 1.53282 4.51164 -0.33411 0.40995 0.07556 3.29836 -3.67799 -0 -0 -2.21451 -0.15393 0 0 0 0 0 -0.00079 0.00038 0.10243 0 -0.24341 0 1.9342 -0.26741 0.76644 -3.56013
LYS_1034 -6.25825 0.4968 7.99895 -0.64275 0.23249 0.34872 3.28035 -3.44331 -0.01668 -0.14664 -4.56813 0.25026 0 0 0 -0.16661 0 0.00826 0.16885 2.1698 0 -0.03618 0 -1.5107 -0.34055 0.85976 -1.31557
LEU_1035 -7.11768 1.08539 3.8089 -0.50031 0.21299 0.11357 2.24725 -2.5421 -0 -0 -0.75976 0.24806 0 0 0 0 0 0.01659 0.15169 0.27086 0 -0.30261 0 0.18072 -0.45461 0.85031 -2.49074
MET_1036 -8.54563 0.7156 4.65004 -0.38858 0.12038 0.15366 2.65148 -2.68608 -0 -0 -2.22008 -0.28348 0 0 0 0 0 0.06514 0.01528 1.54998 0 0.25415 0 0.60916 -0.06209 0.81513 -2.58593
ASN_1037 -3.03446 0.33025 3.2086 -0.20151 0.0665 0.33952 1.37833 -1.77981 -0.00185 -0.01129 -1.65074 -1.00185 0 0 0 0 0 -0.02569 0.006 0 1.86361 -1.00864 0 -0.93687 -0.35765 0.67582 -2.14171
GLY_1038 -3.74766 0.75123 3.26293 -0.00064 0 0 1.57133 -1.88393 -0.01483 -0.13535 -1.99336 -0.19391 0 0 0 0 0 0.31303 0 0 0 -0.90648 0 0.83697 -0.11677 0.52996 -1.72749
ASP_1039 -4.95701 0.77745 6.30486 -0.10368 0.01124 0.30572 3.63653 -2.92498 -0 -0 -5.63799 -1.30685 0 0 -0.8622 -0.16661 0 0.01252 0.15823 0 2.48285 -0.12351 0 -2.3716 0.47678 0.41856 -3.8697
VAL_1040 -6.23145 0.61487 0.86297 -0.26254 0.14076 0.05458 1.0408 -1.48093 -0 -0 -1.55637 -0.30254 0 0 -0.8622 0 0 -0.08488 0.00775 0.278 0 -0.6886 0 1.9342 -0.06393 0.29317 -6.30634
GLN_1041 -3.94631 0.19598 3.065 -0.24875 0.0448 0.20029 1.93457 -1.60438 -0 -0 -2.52098 -0.68576 0 0 0 0 0 0.02418 0.01047 0 2.88969 0.01284 0 -0.18838 -0.2303 0.17224 -0.87479
TYR_1042 -6.96044 0.50743 2.55747 -0.8313 0.05532 0.12322 1.4276 -1.887 -0 -0 -0.82999 -0.48153 0 0 -0.77273 0 0 -0.00462 0.01297 0 2.48315 -0.03029 0.00798 1.2797 -0.10036 0.24796 -3.19547
LEU_1043 -4.54472 0.42762 3.58194 -0.62389 0.23321 0.1867 1.72465 -1.85694 -0.00469 -0.01932 -1.49634 0.23124 0 0 0 0 0 -0.0471 0.00397 0.55858 0 -0.35608 0 0.18072 -0.05243 0.38713 -1.48574
ARG_1044 -2.86433 0.13587 2.04281 -0.64602 0.11145 0.43708 0.55237 -1.10217 -0 -0 -0.68006 -0.05349 0 0 -0.92082 0 0 0.03574 0.07285 2.30852 0 0.05763 0 -1.2888 0.24457 0.63932 -0.91748
GLN_1045 -3.74616 0.74866 3.47435 -0.5666 0.15552 0.53785 1.9781 -1.60865 -0.00469 -0.01932 -1.24404 -0.66062 0 0 -0.92082 0 0 0.06853 0.07149 0 2.95106 0.40627 0 -0.18838 0.77724 0.65131 2.86112
ALA_1046 -1.60216 0.15826 1.25125 -0.02788 0.00639 0 0.12841 -0.66889 -0 -0 -0.04805 -0.4136 0 0 0 0 0 -0.04495 0 0 0 -0.00648 0 1.8394 0.30165 0.37848 1.25183
GLY_1047 -2.78821 0.4101 2.8101 -5e-05 0 0 1.62976 -1.49775 -0 -0 -0.54493 -0.38025 0 0 0 0 0 8.56052 0 0 0 0.36564 0 0.83697 -0.03368 11.7731 21.1413
LYS_1048 -6.05135 0.96675 5.30304 -0.39317 0.09546 0.27918 1.38547 -2.62617 -0.00314 -0.05873 -1.73479 0.56965 0 0 0 0 0 0.19018 0.56207 2.4301 0 0.21324 0 -1.5107 0.55694 12.4126 12.5866
SER_1049 -4.20814 0.42182 4.07927 -0.0285 0 0.06183 1.88505 -1.97729 -0 -0 -1.79773 -0.53955 0 0 0 0 0 0.01416 0.04273 0.18438 0 -0.41479 0.60002 -0.77834 0.07083 1.54103 -0.84323
SER_1050 -4.11812 0.15636 3.52667 -0.02259 0 0.0192 2.5558 -1.75271 -0.00266 -0.05673 -2.27301 0.20157 0 0 0 0 0 0.07419 0.03302 0.52752 0 -0.10483 0.6004 -0.77834 -0.28797 0.83401 -0.86822
PHE_1051 -9.19123 0.97039 4.75237 -0.86284 0.14228 0.18219 2.42105 -3.01941 -0.009 -0.03246 -3.21465 -0.19438 0 0 0 0 0 -0.03535 0.34762 0 3.04816 -0.23565 0 1.0402 0.19094 0.48486 -3.21488
ILE_1052 -7.87 0.61367 1.52501 -0.54378 0.38841 0.15096 2.27719 -2.02905 -0 -0 -2.61448 -0.01359 0 0 0 0 0 -0.05123 0.05475 3.26825 0 -0.77463 0 0.73287 -0.04787 0.54949 -4.38403
ILE_1053 -6.61325 1.02312 3.33637 -0.5653 0.37066 0.13192 2.92909 -2.34164 -0.009 -0.03246 -2.90401 -0.08089 0 0 0 0 0 -0.06292 0.06196 1.55991 0 -0.69014 0 0.73287 -0.37667 0.39697 -3.13341
THR_1054 -5.40632 0.33251 3.42507 -0.10469 0.0469 0.08265 2.45055 -2.01872 -0.02682 -0.2483 -2.87678 -0.5763 0 0 0 -0.5709 0 -0.0098 0.0015 0.12813 0 -0.37983 2.34813 -1.0874 -0.34143 0.55109 -4.28076
ALA_1055 -3.44799 0.56365 1.82152 -0.02886 0.00844 0 0.97284 -1.4109 -0.00097 -0.01833 -0.92087 -0.43138 0 0 0 0 0 -0.07885 0 0 0 0.54993 0 1.8394 0.41128 0.46821 0.29711
GLU_1056 -7.15829 0.5071 6.18595 -0.19519 0.10274 0.32598 3.51625 -3.08508 -0.00462 -0.02968 -4.5108 -0.42094 0 0 0 -0.5709 0 0.05318 0.10546 0 3.12948 0.08528 0 -2.7348 0.59602 0.78606 -3.3168
LEU_1057 -6.61519 0.67804 3.49933 -0.42885 0.23105 0.08562 2.43323 -2.2468 -0 -0 -2.60105 0.19236 0 0 0 0 0 -0.01194 0.09726 1.45192 0 0.15599 0 0.18072 0.31338 1.03271 -1.55221
ALA_1058 -5.22371 0.5693 2.67325 -0.01991 0 0 2.53109 -2.14792 -0 -0 -2.28005 -0.3229 0 0 0 0 0 -0.00866 0 0 0 -0.39895 0 1.8394 0.37135 0.79001 -1.62769
ALA_1059 -4.38894 0.46282 2.23017 -0.0308 0.01782 0 1.72497 -1.76061 -0 -0 -1.71795 -0.49061 0 0 0 0 0 0.04918 0 0 0 -0.08813 0 1.8394 0.32678 0.52859 -1.29731
ALA_1060 -3.23688 0.64881 1.9214 -0.02407 0 0 0.94605 -1.49345 -0.00103 -0.01052 -0.75842 -0.21005 0 0 0 0 0 -0.04508 0 0 0 -0.15104 0 1.8394 -0.19566 0.27976 -0.49078
ASN_1061 -1.50135 0.10069 1.50139 -0.19843 0.03076 0.34124 0.3273 -0.76823 -0 -0 0.08366 -1.01393 0 0 0 0 0 -0.10528 0.08285 0 1.87926 -1.01105 0 -0.93687 -0.95961 0.21322 -1.93436
LYS:CtermProteinFull_1062 -2.08271 0.11571 2.9406 -0.78901 0.27409 0.82737 1.36077 -1.22939 -0 -0 -2.15061 0.128 0 0 0 -0.89062 0 0 0.08796 2.81304 0 0 0 -1.5107 -0.49725 0.3324 -0.27037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529499 MODEL 3 2023-06-24_00000111_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 660.449 tmscore: 0.29157 6tc7BBB_207 prob: 100 ident: 83.43
ATOM      1  N   PRO A   1       3.680 -19.773 -29.357  1.00  8.070          N  
ATOM      2  CA  PRO A   1       3.900 -21.058 -28.699  1.00  7.590          C  
ATOM      3  C   PRO A   1       2.659 -21.525 -27.936  1.00  6.700          C  
ATOM      4  O   PRO A   1       1.866 -20.700 -27.464  1.00  6.400          O  
ATOM      5  CB  PRO A   1       5.076 -20.751 -27.771  1.00 11.380          C  
ATOM      6  CG  PRO A   1       4.872 -19.324 -27.370  1.00 11.380          C  
ATOM      7  CD  PRO A   1       4.249 -18.655 -28.583  1.00 11.380          C  
ATOM      8  HA  PRO A   1       4.188 -21.806 -29.454  1.00  9.110          H  
ATOM      9 1HB  PRO A   1       5.063 -21.435 -26.908  1.00 13.660          H  
ATOM     10 2HB  PRO A   1       6.028 -20.916 -28.298  1.00 13.660          H  
ATOM     11 1HG  PRO A   1       4.221 -19.269 -26.483  1.00 13.660          H  
ATOM     12 2HG  PRO A   1       5.826 -18.864 -27.081  1.00 13.660          H  
ATOM     13 1HD  PRO A   1       3.443 -17.975 -28.260  1.00 13.660          H  
ATOM     14 2HD  PRO A   1       5.009 -18.128 -29.177  1.00 13.660          H  
ATOM     15 1H   PRO A   1       2.627 -19.457 -29.274  1.00 13.660          H  
ATOM     16 2H   PRO A   1       3.931 -19.587 -30.258  1.00 13.660          H  
ATOM     17  N   ARG A   2       2.518 -22.846 -27.807  1.00  6.600          N  
ATOM     18  CA  ARG A   2       1.348 -23.467 -27.180  1.00  6.000          C  
ATOM     19  C   ARG A   2       1.031 -22.958 -25.781  1.00  5.430          C  
ATOM     20  O   ARG A   2      -0.144 -22.823 -25.438  1.00  5.550          O  
ATOM     21  CB  ARG A   2       1.505 -24.980 -27.134  1.00  8.640          C  
ATOM     22  CG  ARG A   2       1.375 -25.669 -28.495  1.00  8.640          C  
ATOM     23  CD  ARG A   2       1.224 -27.158 -28.377  1.00  8.640          C  
ATOM     24  NE  ARG A   2       2.419 -27.807 -27.819  1.00  8.640          N  
ATOM     25  CZ  ARG A   2       3.498 -28.225 -28.530  1.00  8.640          C  
ATOM     26  NH1 ARG A   2       3.553 -28.057 -29.839  1.00  8.640          N  
ATOM     27  NH2 ARG A   2       4.507 -28.808 -27.902  1.00  8.640          N  
ATOM     28  H   ARG A   2       3.233 -23.447 -28.196  1.00  7.920          H  
ATOM     29  HA  ARG A   2       0.486 -23.252 -27.811  1.00  7.200          H  
ATOM     30 1HB  ARG A   2       2.479 -25.233 -26.723  1.00 10.370          H  
ATOM     31 2HB  ARG A   2       0.749 -25.403 -26.472  1.00 10.370          H  
ATOM     32 1HG  ARG A   2       0.495 -25.280 -29.009  1.00 10.370          H  
ATOM     33 2HG  ARG A   2       2.260 -25.459 -29.090  1.00 10.370          H  
ATOM     34 1HD  ARG A   2       0.386 -27.373 -27.714  1.00 10.370          H  
ATOM     35 2HD  ARG A   2       1.016 -27.587 -29.355  1.00 10.370          H  
ATOM     36  HE  ARG A   2       2.431 -27.970 -26.819  1.00 10.370          H  
ATOM     37 1HH1 ARG A   2       2.792 -27.616 -30.331  1.00 10.370          H  
ATOM     38 2HH1 ARG A   2       4.362 -28.373 -30.356  1.00 10.370          H  
ATOM     39 1HH2 ARG A   2       4.471 -28.940 -26.900  1.00 10.370          H  
ATOM     40 2HH2 ARG A   2       5.314 -29.124 -28.420  1.00 10.370          H  
ATOM     41  N   SER A   3       2.049 -22.712 -24.955  1.00  5.150          N  
ATOM     42  CA  SER A   3       1.791 -22.244 -23.603  1.00  4.980          C  
ATOM     43  C   SER A   3       1.109 -20.872 -23.544  1.00  4.440          C  
ATOM     44  O   SER A   3       0.375 -20.596 -22.583  1.00  4.380          O  
ATOM     45  CB  SER A   3       3.086 -22.218 -22.814  1.00  7.040          C  
ATOM     46  OG  SER A   3       3.990 -21.295 -23.351  1.00  7.040          O  
ATOM     47  H   SER A   3       3.002 -22.846 -25.257  1.00  6.180          H  
ATOM     48  HA  SER A   3       1.126 -22.964 -23.126  1.00  5.980          H  
ATOM     49 1HB  SER A   3       2.869 -21.952 -21.780  1.00  8.450          H  
ATOM     50 2HB  SER A   3       3.533 -23.211 -22.810  1.00  8.450          H  
ATOM     51  HG  SER A   3       4.718 -21.239 -22.722  1.00  8.450          H  
ATOM     52  N   ASP A   4       1.288 -20.022 -24.572  1.00  4.310          N  
ATOM     53  CA  ASP A   4       0.631 -18.721 -24.563  1.00  4.330          C  
ATOM     54  C   ASP A   4      -0.802 -18.928 -24.978  1.00  3.920          C  
ATOM     55  O   ASP A   4      -1.716 -18.287 -24.446  1.00  4.170          O  
ATOM     56  CB  ASP A   4       1.295 -17.712 -25.499  1.00  6.050          C  
ATOM     57  CG  ASP A   4       2.678 -17.201 -25.050  1.00  6.050          C  
ATOM     58  OD1 ASP A   4       3.034 -17.305 -23.898  1.00  6.050          O  
ATOM     59  OD2 ASP A   4       3.366 -16.697 -25.902  1.00  6.050          O  
ATOM     60  H   ASP A   4       1.872 -20.269 -25.371  1.00  5.170          H  
ATOM     61  HA  ASP A   4       0.652 -18.319 -23.552  1.00  5.200          H  
ATOM     62 1HB  ASP A   4       1.410 -18.177 -26.479  1.00  7.260          H  
ATOM     63 2HB  ASP A   4       0.634 -16.856 -25.625  1.00  7.260          H  
ATOM     64  N   LYS A   5      -0.995 -19.838 -25.941  1.00  3.730          N  
ATOM     65  CA  LYS A   5      -2.339 -20.124 -26.413  1.00  3.890          C  
ATOM     66  C   LYS A   5      -3.177 -20.657 -25.263  1.00  3.670          C  
ATOM     67  O   LYS A   5      -4.331 -20.263 -25.103  1.00  3.560          O  
ATOM     68  CB  LYS A   5      -2.337 -21.131 -27.565  1.00  5.380          C  
ATOM     69  CG  LYS A   5      -1.788 -20.598 -28.883  1.00  5.380          C  
ATOM     70  CD  LYS A   5      -1.813 -21.676 -29.965  1.00  5.380          C  
ATOM     71  CE  LYS A   5      -1.268 -21.152 -31.285  1.00  5.380          C  
ATOM     72  NZ  LYS A   5      -1.255 -22.207 -32.339  1.00  5.380          N  
ATOM     73  H   LYS A   5      -0.174 -20.287 -26.361  1.00  4.480          H  
ATOM     74  HA  LYS A   5      -2.795 -19.195 -26.757  1.00  4.670          H  
ATOM     75 1HB  LYS A   5      -1.747 -22.000 -27.284  1.00  6.460          H  
ATOM     76 2HB  LYS A   5      -3.355 -21.475 -27.742  1.00  6.460          H  
ATOM     77 1HG  LYS A   5      -2.386 -19.744 -29.206  1.00  6.460          H  
ATOM     78 2HG  LYS A   5      -0.761 -20.265 -28.730  1.00  6.460          H  
ATOM     79 1HD  LYS A   5      -1.208 -22.526 -29.646  1.00  6.460          H  
ATOM     80 2HD  LYS A   5      -2.837 -22.018 -30.115  1.00  6.460          H  
ATOM     81 1HE  LYS A   5      -1.888 -20.324 -31.621  1.00  6.460          H  
ATOM     82 2HE  LYS A   5      -0.251 -20.794 -31.131  1.00  6.460          H  
ATOM     83 1HZ  LYS A   5      -0.887 -21.820 -33.199  1.00  6.460          H  
ATOM     84 2HZ  LYS A   5      -0.672 -22.977 -32.043  1.00  6.460          H  
ATOM     85 3HZ  LYS A   5      -2.196 -22.540 -32.499  1.00  6.460          H  
ATOM     86  N   VAL A   6      -2.583 -21.519 -24.427  1.00  3.820          N  
ATOM     87  CA  VAL A   6      -3.301 -22.041 -23.275  1.00  3.900          C  
ATOM     88  C   VAL A   6      -3.569 -20.935 -22.263  1.00  3.570          C  
ATOM     89  O   VAL A   6      -4.698 -20.792 -21.802  1.00  3.590          O  
ATOM     90  CB  VAL A   6      -2.544 -23.188 -22.580  1.00  5.430          C  
ATOM     91  CG1 VAL A   6      -3.274 -23.568 -21.263  1.00  5.430          C  
ATOM     92  CG2 VAL A   6      -2.489 -24.392 -23.511  1.00  5.430          C  
ATOM     93  H   VAL A   6      -1.632 -21.832 -24.640  1.00  4.580          H  
ATOM     94  HA  VAL A   6      -4.255 -22.439 -23.619  1.00  4.680          H  
ATOM     95  HB  VAL A   6      -1.531 -22.861 -22.334  1.00  6.510          H  
ATOM     96 1HG1 VAL A   6      -2.757 -24.364 -20.772  1.00  6.510          H  
ATOM     97 2HG1 VAL A   6      -3.319 -22.717 -20.582  1.00  6.510          H  
ATOM     98 3HG1 VAL A   6      -4.283 -23.887 -21.507  1.00  6.510          H  
ATOM     99 1HG2 VAL A   6      -1.953 -25.204 -23.035  1.00  6.510          H  
ATOM    100 2HG2 VAL A   6      -3.508 -24.712 -23.749  1.00  6.510          H  
ATOM    101 3HG2 VAL A   6      -1.981 -24.120 -24.428  1.00  6.510          H  
ATOM    102  N   THR A   7      -2.555 -20.126 -21.948  1.00  3.550          N  
ATOM    103  CA  THR A   7      -2.686 -19.064 -20.960  1.00  3.500          C  
ATOM    104  C   THR A   7      -3.876 -18.142 -21.226  1.00  2.720          C  
ATOM    105  O   THR A   7      -4.606 -17.788 -20.300  1.00  3.170          O  
ATOM    106  CB  THR A   7      -1.388 -18.222 -20.879  1.00  4.920          C  
ATOM    107  OG1 THR A   7      -0.294 -19.062 -20.459  1.00  4.920          O  
ATOM    108  CG2 THR A   7      -1.547 -17.070 -19.883  1.00  4.920          C  
ATOM    109  H   THR A   7      -1.634 -20.278 -22.360  1.00  4.260          H  
ATOM    110  HA  THR A   7      -2.838 -19.535 -19.992  1.00  4.200          H  
ATOM    111  HB  THR A   7      -1.161 -17.812 -21.862  1.00  5.900          H  
ATOM    112  HG1 THR A   7      -0.023 -19.651 -21.197  1.00  5.900          H  
ATOM    113 1HG2 THR A   7      -0.621 -16.501 -19.851  1.00  5.900          H  
ATOM    114 2HG2 THR A   7      -2.357 -16.411 -20.194  1.00  5.900          H  
ATOM    115 3HG2 THR A   7      -1.760 -17.464 -18.898  1.00  5.900          H  
ATOM    116  N   THR A   8      -4.090 -17.743 -22.476  1.00  2.030          N  
ATOM    117  CA  THR A   8      -5.203 -16.848 -22.772  1.00  2.070          C  
ATOM    118  C   THR A   8      -6.504 -17.560 -23.181  1.00  1.960          C  
ATOM    119  O   THR A   8      -7.461 -16.899 -23.597  1.00  2.270          O  
ATOM    120  CB  THR A   8      -4.815 -15.807 -23.841  1.00  2.880          C  
ATOM    121  OG1 THR A   8      -4.459 -16.458 -25.064  1.00  2.880          O  
ATOM    122  CG2 THR A   8      -3.621 -15.009 -23.336  1.00  2.880          C  
ATOM    123  H   THR A   8      -3.433 -18.018 -23.220  1.00  2.440          H  
ATOM    124  HA  THR A   8      -5.426 -16.288 -21.865  1.00  2.480          H  
ATOM    125  HB  THR A   8      -5.655 -15.134 -24.024  1.00  3.460          H  
ATOM    126  HG1 THR A   8      -5.241 -16.859 -25.458  1.00  3.460          H  
ATOM    127 1HG2 THR A   8      -3.339 -14.269 -24.081  1.00  3.460          H  
ATOM    128 2HG2 THR A   8      -3.889 -14.508 -22.406  1.00  3.460          H  
ATOM    129 3HG2 THR A   8      -2.781 -15.681 -23.157  1.00  3.460          H  
ATOM    130  N   THR A   9      -6.542 -18.894 -23.139  1.00  1.930          N  
ATOM    131  CA  THR A   9      -7.736 -19.632 -23.540  1.00  2.240          C  
ATOM    132  C   THR A   9      -8.905 -19.255 -22.657  1.00  1.910          C  
ATOM    133  O   THR A   9      -8.789 -19.148 -21.442  1.00  2.640          O  
ATOM    134  CB  THR A   9      -7.492 -21.152 -23.595  1.00  3.010          C  
ATOM    135  OG1 THR A   9      -6.527 -21.438 -24.604  1.00  3.010          O  
ATOM    136  CG2 THR A   9      -8.732 -21.906 -23.934  1.00  3.010          C  
ATOM    137  H   THR A   9      -5.749 -19.418 -22.763  1.00  2.320          H  
ATOM    138  HA  THR A   9      -7.987 -19.332 -24.556  1.00  2.690          H  
ATOM    139  HB  THR A   9      -7.110 -21.476 -22.636  1.00  3.610          H  
ATOM    140  HG1 THR A   9      -5.699 -20.958 -24.448  1.00  3.610          H  
ATOM    141 1HG2 THR A   9      -8.484 -22.946 -23.969  1.00  3.610          H  
ATOM    142 2HG2 THR A   9      -9.500 -21.748 -23.208  1.00  3.610          H  
ATOM    143 3HG2 THR A   9      -9.068 -21.578 -24.905  1.00  3.610          H  
ATOM    144  N   TYR A  10     -10.035 -19.018 -23.318  1.00  1.060          N  
ATOM    145  CA  TYR A  10     -11.307 -18.565 -22.746  1.00  0.860          C  
ATOM    146  C   TYR A  10     -11.277 -17.101 -22.313  1.00  0.800          C  
ATOM    147  O   TYR A  10     -12.321 -16.558 -21.950  1.00  0.780          O  
ATOM    148  CB  TYR A  10     -11.728 -19.315 -21.465  1.00  1.280          C  
ATOM    149  CG  TYR A  10     -11.872 -20.811 -21.456  1.00  1.280          C  
ATOM    150  CD1 TYR A  10     -10.893 -21.571 -20.874  1.00  1.280          C  
ATOM    151  CD2 TYR A  10     -13.003 -21.418 -21.948  1.00  1.280          C  
ATOM    152  CE1 TYR A  10     -11.023 -22.923 -20.780  1.00  1.280          C  
ATOM    153  CE2 TYR A  10     -13.132 -22.796 -21.850  1.00  1.280          C  
ATOM    154  CZ  TYR A  10     -12.130 -23.536 -21.264  1.00  1.280          C  
ATOM    155  OH  TYR A  10     -12.230 -24.896 -21.154  1.00  1.280          O  
ATOM    156  H   TYR A  10      -9.984 -19.141 -24.318  1.00  1.270          H  
ATOM    157  HA  TYR A  10     -12.083 -18.683 -23.492  1.00  1.030          H  
ATOM    158 1HB  TYR A  10     -11.060 -19.050 -20.655  1.00  1.540          H  
ATOM    159 2HB  TYR A  10     -12.698 -18.919 -21.175  1.00  1.540          H  
ATOM    160  HD1 TYR A  10     -10.003 -21.087 -20.469  1.00  1.540          H  
ATOM    161  HD2 TYR A  10     -13.792 -20.822 -22.399  1.00  1.540          H  
ATOM    162  HE1 TYR A  10     -10.249 -23.512 -20.307  1.00  1.540          H  
ATOM    163  HE2 TYR A  10     -14.028 -23.295 -22.236  1.00  1.540          H  
ATOM    164  HH  TYR A  10     -13.017 -25.193 -21.629  1.00  1.540          H  
ATOM    165  N   LEU A  11     -10.141 -16.409 -22.379  1.00  0.830          N  
ATOM    166  CA  LEU A  11     -10.126 -15.081 -21.794  1.00  0.830          C  
ATOM    167  C   LEU A  11     -10.969 -14.087 -22.558  1.00  0.860          C  
ATOM    168  O   LEU A  11     -11.721 -13.332 -21.942  1.00  0.840          O  
ATOM    169  CB  LEU A  11      -8.680 -14.601 -21.588  1.00  1.160          C  
ATOM    170  CG  LEU A  11      -8.476 -13.214 -20.911  1.00  1.160          C  
ATOM    171  CD1 LEU A  11      -9.145 -13.172 -19.516  1.00  1.160          C  
ATOM    172  CD2 LEU A  11      -6.976 -12.955 -20.751  1.00  1.160          C  
ATOM    173  H   LEU A  11      -9.276 -16.797 -22.773  1.00  1.000          H  
ATOM    174  HA  LEU A  11     -10.584 -15.160 -20.822  1.00  1.000          H  
ATOM    175 1HB  LEU A  11      -8.157 -15.346 -20.992  1.00  1.390          H  
ATOM    176 2HB  LEU A  11      -8.196 -14.564 -22.566  1.00  1.390          H  
ATOM    177  HG  LEU A  11      -8.918 -12.444 -21.534  1.00  1.390          H  
ATOM    178 1HD1 LEU A  11      -8.980 -12.196 -19.082  1.00  1.390          H  
ATOM    179 2HD1 LEU A  11     -10.214 -13.338 -19.596  1.00  1.390          H  
ATOM    180 3HD1 LEU A  11      -8.711 -13.926 -18.871  1.00  1.390          H  
ATOM    181 1HD2 LEU A  11      -6.822 -11.978 -20.284  1.00  1.390          H  
ATOM    182 2HD2 LEU A  11      -6.535 -13.730 -20.120  1.00  1.390          H  
ATOM    183 3HD2 LEU A  11      -6.497 -12.969 -21.731  1.00  1.390          H  
ATOM    184  N   HIS A  12     -10.912 -14.096 -23.889  1.00  0.940          N  
ATOM    185  CA  HIS A  12     -11.727 -13.169 -24.646  1.00  1.020          C  
ATOM    186  C   HIS A  12     -13.189 -13.596 -24.687  1.00  0.950          C  
ATOM    187  O   HIS A  12     -14.055 -12.790 -25.022  1.00  0.950          O  
ATOM    188  CB  HIS A  12     -11.162 -13.039 -26.049  1.00  1.400          C  
ATOM    189  CG  HIS A  12     -11.066 -14.340 -26.736  1.00  1.400          C  
ATOM    190  ND1 HIS A  12     -10.107 -15.273 -26.393  1.00  1.400          N  
ATOM    191  CD2 HIS A  12     -11.772 -14.881 -27.757  1.00  1.400          C  
ATOM    192  CE1 HIS A  12     -10.233 -16.332 -27.173  1.00  1.400          C  
ATOM    193  NE2 HIS A  12     -11.226 -16.118 -28.014  1.00  1.400          N  
ATOM    194  H   HIS A  12     -10.297 -14.724 -24.405  1.00  1.130          H  
ATOM    195  HA  HIS A  12     -11.677 -12.187 -24.178  1.00  1.220          H  
ATOM    196 1HB  HIS A  12     -11.801 -12.379 -26.639  1.00  1.680          H  
ATOM    197 2HB  HIS A  12     -10.171 -12.592 -26.006  1.00  1.680          H  
ATOM    198  HD2 HIS A  12     -12.607 -14.419 -28.283  1.00  1.680          H  
ATOM    199  HE1 HIS A  12      -9.612 -17.225 -27.138  1.00  1.680          H  
ATOM    200  HE2 HIS A  12     -11.532 -16.761 -28.741  1.00  1.680          H  
ATOM    201  N   HIS A  13     -13.471 -14.855 -24.337  1.00  0.950          N  
ATOM    202  CA  HIS A  13     -14.842 -15.361 -24.329  1.00  0.940          C  
ATOM    203  C   HIS A  13     -15.542 -14.895 -23.058  1.00  0.860          C  
ATOM    204  O   HIS A  13     -16.714 -14.516 -23.074  1.00  0.930          O  
ATOM    205  CB  HIS A  13     -14.871 -16.891 -24.417  1.00  1.320          C  
ATOM    206  CG  HIS A  13     -14.463 -17.434 -25.755  1.00  1.320          C  
ATOM    207  ND1 HIS A  13     -15.249 -17.290 -26.878  1.00  1.320          N  
ATOM    208  CD2 HIS A  13     -13.362 -18.116 -26.155  1.00  1.320          C  
ATOM    209  CE1 HIS A  13     -14.652 -17.863 -27.903  1.00  1.320          C  
ATOM    210  NE2 HIS A  13     -13.506 -18.370 -27.489  1.00  1.320          N  
ATOM    211  H   HIS A  13     -12.705 -15.457 -24.061  1.00  1.140          H  
ATOM    212  HA  HIS A  13     -15.390 -14.956 -25.180  1.00  1.130          H  
ATOM    213 1HB  HIS A  13     -14.215 -17.311 -23.658  1.00  1.580          H  
ATOM    214 2HB  HIS A  13     -15.879 -17.241 -24.202  1.00  1.580          H  
ATOM    215  HD1 HIS A  13     -16.051 -16.694 -26.964  1.00  1.580          H  
ATOM    216  HD2 HIS A  13     -12.472 -18.460 -25.654  1.00  1.580          H  
ATOM    217  HE1 HIS A  13     -15.117 -17.859 -28.889  1.00  1.580          H  
ATOM    218  N   ILE A  14     -14.791 -14.936 -21.957  1.00  0.810          N  
ATOM    219  CA  ILE A  14     -15.251 -14.489 -20.657  1.00  0.760          C  
ATOM    220  C   ILE A  14     -15.361 -12.970 -20.624  1.00  0.760          C  
ATOM    221  O   ILE A  14     -16.405 -12.435 -20.247  1.00  0.810          O  
ATOM    222  CB  ILE A  14     -14.311 -15.038 -19.561  1.00  1.080          C  
ATOM    223  CG1 ILE A  14     -14.504 -16.601 -19.491  1.00  1.080          C  
ATOM    224  CG2 ILE A  14     -14.542 -14.345 -18.226  1.00  1.080          C  
ATOM    225  CD1 ILE A  14     -13.460 -17.348 -18.687  1.00  1.080          C  
ATOM    226  H   ILE A  14     -13.856 -15.338 -22.028  1.00  0.970          H  
ATOM    227  HA  ILE A  14     -16.242 -14.901 -20.482  1.00  0.910          H  
ATOM    228  HB  ILE A  14     -13.274 -14.866 -19.870  1.00  1.300          H  
ATOM    229 1HG1 ILE A  14     -15.481 -16.805 -19.060  1.00  1.300          H  
ATOM    230 2HG1 ILE A  14     -14.487 -16.998 -20.507  1.00  1.300          H  
ATOM    231 1HG2 ILE A  14     -13.861 -14.742 -17.480  1.00  1.300          H  
ATOM    232 2HG2 ILE A  14     -14.372 -13.274 -18.318  1.00  1.300          H  
ATOM    233 3HG2 ILE A  14     -15.546 -14.519 -17.928  1.00  1.300          H  
ATOM    234 1HD1 ILE A  14     -13.677 -18.417 -18.711  1.00  1.300          H  
ATOM    235 2HD1 ILE A  14     -12.506 -17.166 -19.142  1.00  1.300          H  
ATOM    236 3HD1 ILE A  14     -13.446 -17.010 -17.655  1.00  1.300          H  
ATOM    237  N   GLN A  15     -14.305 -12.274 -21.057  1.00  0.760          N  
ATOM    238  CA  GLN A  15     -14.302 -10.823 -21.092  1.00  0.770          C  
ATOM    239  C   GLN A  15     -15.330 -10.232 -22.046  1.00  0.800          C  
ATOM    240  O   GLN A  15     -16.039  -9.287 -21.699  1.00  0.790          O  
ATOM    241  CB  GLN A  15     -12.934 -10.318 -21.544  1.00  1.070          C  
ATOM    242  CG  GLN A  15     -11.794 -10.481 -20.578  1.00  1.070          C  
ATOM    243  CD  GLN A  15     -10.495 -10.101 -21.233  1.00  1.070          C  
ATOM    244  OE1 GLN A  15     -10.357 -10.192 -22.463  1.00  1.070          O  
ATOM    245  NE2 GLN A  15      -9.538  -9.662 -20.438  1.00  1.070          N  
ATOM    246  H   GLN A  15     -13.459 -12.776 -21.341  1.00  0.910          H  
ATOM    247  HA  GLN A  15     -14.521 -10.459 -20.089  1.00  0.920          H  
ATOM    248 1HB  GLN A  15     -12.660 -10.866 -22.438  1.00  1.290          H  
ATOM    249 2HB  GLN A  15     -13.000  -9.287 -21.828  1.00  1.290          H  
ATOM    250 1HG  GLN A  15     -11.936  -9.809 -19.750  1.00  1.290          H  
ATOM    251 2HG  GLN A  15     -11.739 -11.506 -20.229  1.00  1.290          H  
ATOM    252 1HE2 GLN A  15      -8.653  -9.395 -20.823  1.00  1.290          H  
ATOM    253 2HE2 GLN A  15      -9.695  -9.597 -19.457  1.00  1.290          H  
ATOM    254  N   LYS A  16     -15.487 -10.803 -23.238  1.00  0.850          N  
ATOM    255  CA  LYS A  16     -16.416 -10.213 -24.178  1.00  0.860          C  
ATOM    256  C   LYS A  16     -17.508 -11.190 -24.584  1.00  0.960          C  
ATOM    257  O   LYS A  16     -17.468 -11.749 -25.677  1.00  1.270          O  
ATOM    258  CB  LYS A  16     -15.634  -9.738 -25.410  1.00  1.200          C  
ATOM    259  CG  LYS A  16     -14.614  -8.610 -25.126  1.00  1.200          C  
ATOM    260  CD  LYS A  16     -13.739  -8.309 -26.363  1.00  1.200          C  
ATOM    261  CE  LYS A  16     -12.816  -7.101 -26.143  1.00  1.200          C  
ATOM    262  NZ  LYS A  16     -11.661  -7.417 -25.246  1.00  1.200          N  
ATOM    263  H   LYS A  16     -14.938 -11.606 -23.556  1.00  1.020          H  
ATOM    264  HA  LYS A  16     -16.898  -9.351 -23.718  1.00  1.030          H  
ATOM    265 1HB  LYS A  16     -15.095 -10.580 -25.845  1.00  1.440          H  
ATOM    266 2HB  LYS A  16     -16.335  -9.375 -26.162  1.00  1.440          H  
ATOM    267 1HG  LYS A  16     -15.161  -7.700 -24.848  1.00  1.440          H  
ATOM    268 2HG  LYS A  16     -13.980  -8.892 -24.295  1.00  1.440          H  
ATOM    269 1HD  LYS A  16     -13.118  -9.183 -26.565  1.00  1.440          H  
ATOM    270 2HD  LYS A  16     -14.354  -8.133 -27.224  1.00  1.440          H  
ATOM    271 1HE  LYS A  16     -12.436  -6.759 -27.104  1.00  1.440          H  
ATOM    272 2HE  LYS A  16     -13.403  -6.297 -25.690  1.00  1.440          H  
ATOM    273 1HZ  LYS A  16     -11.095  -6.591 -25.121  1.00  1.440          H  
ATOM    274 2HZ  LYS A  16     -12.008  -7.726 -24.349  1.00  1.440          H  
ATOM    275 3HZ  LYS A  16     -11.100  -8.149 -25.655  1.00  1.440          H  
ATOM    276  N   GLY A  17     -18.501 -11.364 -23.699  1.00  0.950          N  
ATOM    277  CA  GLY A  17     -19.627 -12.265 -23.949  1.00  1.180          C  
ATOM    278  C   GLY A  17     -20.637 -11.555 -24.848  1.00  1.220          C  
ATOM    279  O   GLY A  17     -20.550 -11.848 -26.038  1.00  2.030          O  
ATOM    280  H   GLY A  17     -18.450 -10.881 -22.810  1.00  1.140          H  
ATOM    281 1HA  GLY A  17     -19.273 -13.181 -24.420  1.00  1.420          H  
ATOM    282 2HA  GLY A  17     -20.095 -12.539 -23.005  1.00  1.420          H  
ATOM    283  N   LYS A  18     -20.705 -10.261 -24.504  1.00  1.220          N  
ATOM    284  CA  LYS A  18     -21.928  -9.495 -24.742  1.00  1.550          C  
ATOM    285  C   LYS A  18     -23.193 -10.184 -24.240  1.00  1.340          C  
ATOM    286  O   LYS A  18     -24.175 -10.293 -24.980  1.00  1.790          O  
ATOM    287  CB  LYS A  18     -22.025  -9.103 -26.231  1.00  2.040          C  
ATOM    288  CG  LYS A  18     -20.868  -8.174 -26.676  1.00  2.040          C  
ATOM    289  CD  LYS A  18     -21.043  -7.602 -28.089  1.00  2.040          C  
ATOM    290  CE  LYS A  18     -20.771  -8.647 -29.172  1.00  2.040          C  
ATOM    291  NZ  LYS A  18     -20.684  -8.033 -30.536  1.00  2.040          N  
ATOM    292  H   LYS A  18     -19.897  -9.754 -24.832  1.00  1.460          H  
ATOM    293  HA  LYS A  18     -21.835  -8.564 -24.179  1.00  1.860          H  
ATOM    294 1HB  LYS A  18     -21.984  -9.998 -26.838  1.00  2.450          H  
ATOM    295 2HB  LYS A  18     -22.974  -8.618 -26.461  1.00  2.450          H  
ATOM    296 1HG  LYS A  18     -20.791  -7.341 -25.973  1.00  2.450          H  
ATOM    297 2HG  LYS A  18     -19.931  -8.731 -26.649  1.00  2.450          H  
ATOM    298 1HD  LYS A  18     -22.066  -7.234 -28.197  1.00  2.450          H  
ATOM    299 2HD  LYS A  18     -20.361  -6.757 -28.230  1.00  2.450          H  
ATOM    300 1HE  LYS A  18     -19.833  -9.157 -28.953  1.00  2.450          H  
ATOM    301 2HE  LYS A  18     -21.577  -9.378 -29.173  1.00  2.450          H  
ATOM    302 1HZ  LYS A  18     -20.500  -8.753 -31.212  1.00  2.450          H  
ATOM    303 2HZ  LYS A  18     -21.547  -7.569 -30.759  1.00  2.450          H  
ATOM    304 3HZ  LYS A  18     -19.897  -7.336 -30.571  1.00  2.450          H  
ATOM    305  N   LEU A  19     -23.140 -10.691 -23.001  1.00  0.900          N  
ATOM    306  CA  LEU A  19     -24.260 -11.368 -22.350  1.00  1.020          C  
ATOM    307  C   LEU A  19     -24.369 -10.984 -20.868  1.00  0.850          C  
ATOM    308  O   LEU A  19     -23.373 -11.053 -20.130  1.00  1.030          O  
ATOM    309  CB  LEU A  19     -24.081 -12.882 -22.474  1.00  1.380          C  
ATOM    310  CG  LEU A  19     -24.178 -13.507 -23.864  1.00  1.380          C  
ATOM    311  CD1 LEU A  19     -23.691 -14.935 -23.769  1.00  1.380          C  
ATOM    312  CD2 LEU A  19     -25.636 -13.462 -24.359  1.00  1.380          C  
ATOM    313  H   LEU A  19     -22.287 -10.572 -22.476  1.00  1.080          H  
ATOM    314  HA  LEU A  19     -25.176 -11.062 -22.841  1.00  1.220          H  
ATOM    315 1HB  LEU A  19     -23.096 -13.117 -22.107  1.00  1.660          H  
ATOM    316 2HB  LEU A  19     -24.816 -13.370 -21.845  1.00  1.660          H  
ATOM    317  HG  LEU A  19     -23.539 -12.975 -24.563  1.00  1.660          H  
ATOM    318 1HD1 LEU A  19     -23.744 -15.401 -24.752  1.00  1.660          H  
ATOM    319 2HD1 LEU A  19     -22.655 -14.944 -23.420  1.00  1.660          H  
ATOM    320 3HD1 LEU A  19     -24.314 -15.489 -23.068  1.00  1.660          H  
ATOM    321 1HD2 LEU A  19     -25.695 -13.920 -25.343  1.00  1.660          H  
ATOM    322 2HD2 LEU A  19     -26.277 -13.999 -23.676  1.00  1.660          H  
ATOM    323 3HD2 LEU A  19     -25.971 -12.444 -24.426  1.00  1.660          H  
ATOM    324  N   ILE A  20     -25.592 -10.611 -20.461  1.00  0.690          N  
ATOM    325  CA  ILE A  20     -25.990 -10.145 -19.124  1.00  0.640          C  
ATOM    326  C   ILE A  20     -27.048 -10.972 -18.364  1.00  0.640          C  
ATOM    327  O   ILE A  20     -28.132 -11.280 -18.877  1.00  0.740          O  
ATOM    328  CB  ILE A  20     -26.446  -8.663 -19.266  1.00  0.920          C  
ATOM    329  CG1 ILE A  20     -25.243  -7.782 -19.707  1.00  0.920          C  
ATOM    330  CG2 ILE A  20     -27.176  -8.092 -18.044  1.00  0.920          C  
ATOM    331  CD1 ILE A  20     -24.097  -7.635 -18.694  1.00  0.920          C  
ATOM    332  H   ILE A  20     -26.314 -10.617 -21.192  1.00  0.830          H  
ATOM    333  HA  ILE A  20     -25.100 -10.178 -18.505  1.00  0.770          H  
ATOM    334  HB  ILE A  20     -27.138  -8.633 -20.101  1.00  1.100          H  
ATOM    335 1HG1 ILE A  20     -24.825  -8.212 -20.588  1.00  1.100          H  
ATOM    336 2HG1 ILE A  20     -25.601  -6.803 -19.944  1.00  1.100          H  
ATOM    337 1HG2 ILE A  20     -27.492  -7.073 -18.250  1.00  1.100          H  
ATOM    338 2HG2 ILE A  20     -28.057  -8.691 -17.805  1.00  1.100          H  
ATOM    339 3HG2 ILE A  20     -26.524  -8.088 -17.219  1.00  1.100          H  
ATOM    340 1HD1 ILE A  20     -23.336  -7.010 -19.129  1.00  1.100          H  
ATOM    341 2HD1 ILE A  20     -24.452  -7.169 -17.786  1.00  1.100          H  
ATOM    342 3HD1 ILE A  20     -23.656  -8.594 -18.452  1.00  1.100          H  
ATOM    343  N   GLN A  21     -26.765 -11.309 -17.112  1.00  0.580          N  
ATOM    344  CA  GLN A  21     -27.708 -12.070 -16.318  1.00  0.600          C  
ATOM    345  C   GLN A  21     -28.989 -11.244 -16.207  1.00  0.630          C  
ATOM    346  O   GLN A  21     -28.909 -10.107 -15.730  1.00  0.670          O  
ATOM    347  CB  GLN A  21     -27.132 -12.399 -14.931  1.00  0.830          C  
ATOM    348  CG  GLN A  21     -25.944 -13.380 -14.960  1.00  0.830          C  
ATOM    349  CD  GLN A  21     -25.489 -13.809 -13.572  1.00  0.830          C  
ATOM    350  OE1 GLN A  21     -26.350 -14.267 -12.774  1.00  0.830          O  
ATOM    351  NE2 GLN A  21     -24.191 -13.673 -13.296  1.00  0.830          N  
ATOM    352  H   GLN A  21     -25.870 -11.015 -16.720  1.00  0.700          H  
ATOM    353  HA  GLN A  21     -27.900 -12.992 -16.843  1.00  0.720          H  
ATOM    354 1HB  GLN A  21     -26.774 -11.475 -14.462  1.00  1.000          H  
ATOM    355 2HB  GLN A  21     -27.908 -12.809 -14.286  1.00  1.000          H  
ATOM    356 1HG  GLN A  21     -26.231 -14.268 -15.503  1.00  1.000          H  
ATOM    357 2HG  GLN A  21     -25.101 -12.893 -15.455  1.00  1.000          H  
ATOM    358 1HE2 GLN A  21     -23.815 -13.922 -12.373  1.00  1.000          H  
ATOM    359 2HE2 GLN A  21     -23.531 -13.312 -14.012  1.00  1.000          H  
ATOM    360  N   PRO A  22     -30.186 -11.853 -16.443  1.00  0.660          N  
ATOM    361  CA  PRO A  22     -31.515 -11.232 -16.521  1.00  0.720          C  
ATOM    362  C   PRO A  22     -31.933 -10.543 -15.238  1.00  0.660          C  
ATOM    363  O   PRO A  22     -32.843  -9.716 -15.225  1.00  0.770          O  
ATOM    364  CB  PRO A  22     -32.438 -12.421 -16.831  1.00  1.080          C  
ATOM    365  CG  PRO A  22     -31.705 -13.637 -16.318  1.00  1.080          C  
ATOM    366  CD  PRO A  22     -30.239 -13.340 -16.532  1.00  1.080          C  
ATOM    367  HA  PRO A  22     -31.515 -10.516 -17.358  1.00  0.860          H  
ATOM    368 1HB  PRO A  22     -33.415 -12.274 -16.346  1.00  1.300          H  
ATOM    369 2HB  PRO A  22     -32.625 -12.473 -17.914  1.00  1.300          H  
ATOM    370 1HG  PRO A  22     -31.966 -13.836 -15.267  1.00  1.300          H  
ATOM    371 2HG  PRO A  22     -32.031 -14.519 -16.897  1.00  1.300          H  
ATOM    372 1HD  PRO A  22     -29.667 -13.822 -15.728  1.00  1.300          H  
ATOM    373 2HD  PRO A  22     -29.939 -13.686 -17.525  1.00  1.300          H  
ATOM    374  N   PHE A  23     -31.273 -10.923 -14.154  1.00  0.670          N  
ATOM    375  CA  PHE A  23     -31.477 -10.373 -12.836  1.00  0.610          C  
ATOM    376  C   PHE A  23     -31.447  -8.857 -12.849  1.00  0.580          C  
ATOM    377  O   PHE A  23     -32.255  -8.209 -12.182  1.00  0.690          O  
ATOM    378  CB  PHE A  23     -30.415 -10.940 -11.915  1.00  0.880          C  
ATOM    379  CG  PHE A  23     -30.367 -10.353 -10.547  1.00  0.880          C  
ATOM    380  CD1 PHE A  23     -31.335 -10.626  -9.608  1.00  0.880          C  
ATOM    381  CD2 PHE A  23     -29.299  -9.550 -10.187  1.00  0.880          C  
ATOM    382  CE1 PHE A  23     -31.250 -10.087  -8.357  1.00  0.880          C  
ATOM    383  CE2 PHE A  23     -29.208  -9.025  -8.934  1.00  0.880          C  
ATOM    384  CZ  PHE A  23     -30.183  -9.285  -8.018  1.00  0.880          C  
ATOM    385  H   PHE A  23     -30.553 -11.617 -14.251  1.00  0.800          H  
ATOM    386  HA  PHE A  23     -32.456 -10.688 -12.481  1.00  0.730          H  
ATOM    387 1HB  PHE A  23     -30.589 -12.005 -11.823  1.00  1.050          H  
ATOM    388 2HB  PHE A  23     -29.435 -10.811 -12.374  1.00  1.050          H  
ATOM    389  HD1 PHE A  23     -32.177 -11.265  -9.870  1.00  1.050          H  
ATOM    390  HD2 PHE A  23     -28.520  -9.343 -10.917  1.00  1.050          H  
ATOM    391  HE1 PHE A  23     -32.028 -10.297  -7.622  1.00  1.050          H  
ATOM    392  HE2 PHE A  23     -28.359  -8.399  -8.666  1.00  1.050          H  
ATOM    393  HZ  PHE A  23     -30.115  -8.858  -7.019  1.00  1.050          H  
ATOM    394  N   GLY A  24     -30.456  -8.292 -13.531  1.00  0.530          N  
ATOM    395  CA  GLY A  24     -30.313  -6.848 -13.572  1.00  0.490          C  
ATOM    396  C   GLY A  24     -30.105  -6.375 -14.998  1.00  0.520          C  
ATOM    397  O   GLY A  24     -30.388  -7.099 -15.969  1.00  0.640          O  
ATOM    398  H   GLY A  24     -29.844  -8.882 -14.108  1.00  0.640          H  
ATOM    399 1HA  GLY A  24     -31.191  -6.375 -13.144  1.00  0.590          H  
ATOM    400 2HA  GLY A  24     -29.463  -6.545 -12.961  1.00  0.590          H  
ATOM    401  N   CYS A  25     -29.662  -5.126 -15.128  1.00  0.500          N  
ATOM    402  CA  CYS A  25     -29.405  -4.573 -16.447  1.00  0.620          C  
ATOM    403  C   CYS A  25     -28.096  -3.829 -16.595  1.00  0.510          C  
ATOM    404  O   CYS A  25     -27.529  -3.277 -15.656  1.00  0.510          O  
ATOM    405  CB  CYS A  25     -30.537  -3.695 -16.893  1.00  0.820          C  
ATOM    406  SG  CYS A  25     -31.995  -4.624 -17.029  1.00  0.820          S  
ATOM    407  H   CYS A  25     -29.502  -4.581 -14.274  1.00  0.600          H  
ATOM    408  HA  CYS A  25     -29.374  -5.408 -17.146  1.00  0.740          H  
ATOM    409 1HB  CYS A  25     -30.698  -2.872 -16.200  1.00  0.980          H  
ATOM    410 2HB  CYS A  25     -30.295  -3.279 -17.871  1.00  0.980          H  
ATOM    411  HG  CYS A  25     -31.375  -5.817 -17.200  1.00  0.980          H  
ATOM    412  N   LEU A  26     -27.631  -3.812 -17.825  1.00  0.510          N  
ATOM    413  CA  LEU A  26     -26.421  -3.097 -18.191  1.00  0.490          C  
ATOM    414  C   LEU A  26     -26.658  -1.804 -18.921  1.00  0.540          C  
ATOM    415  O   LEU A  26     -27.363  -1.792 -19.929  1.00  0.630          O  
ATOM    416  CB  LEU A  26     -25.603  -3.963 -19.155  1.00  0.690          C  
ATOM    417  CG  LEU A  26     -24.386  -3.296 -19.847  1.00  0.690          C  
ATOM    418  CD1 LEU A  26     -23.303  -3.010 -18.871  1.00  0.690          C  
ATOM    419  CD2 LEU A  26     -23.961  -4.168 -20.963  1.00  0.690          C  
ATOM    420  H   LEU A  26     -28.158  -4.315 -18.537  1.00  0.610          H  
ATOM    421  HA  LEU A  26     -25.857  -2.887 -17.283  1.00  0.590          H  
ATOM    422 1HB  LEU A  26     -25.225  -4.812 -18.593  1.00  0.830          H  
ATOM    423 2HB  LEU A  26     -26.250  -4.324 -19.925  1.00  0.830          H  
ATOM    424  HG  LEU A  26     -24.677  -2.346 -20.274  1.00  0.830          H  
ATOM    425 1HD1 LEU A  26     -22.489  -2.538 -19.406  1.00  0.830          H  
ATOM    426 2HD1 LEU A  26     -23.654  -2.341 -18.086  1.00  0.830          H  
ATOM    427 3HD1 LEU A  26     -22.959  -3.943 -18.416  1.00  0.830          H  
ATOM    428 1HD2 LEU A  26     -23.150  -3.707 -21.486  1.00  0.830          H  
ATOM    429 2HD2 LEU A  26     -23.653  -5.133 -20.586  1.00  0.830          H  
ATOM    430 3HD2 LEU A  26     -24.795  -4.291 -21.640  1.00  0.830          H  
ATOM    431  N   LEU A  27     -26.021  -0.728 -18.450  1.00  0.510          N  
ATOM    432  CA  LEU A  27     -25.998   0.515 -19.210  1.00  0.560          C  
ATOM    433  C   LEU A  27     -24.581   1.116 -19.114  1.00  0.570          C  
ATOM    434  O   LEU A  27     -24.197   1.670 -18.079  1.00  0.570          O  
ATOM    435  CB  LEU A  27     -27.064   1.531 -18.758  1.00  0.760          C  
ATOM    436  CG  LEU A  27     -28.569   1.156 -19.020  1.00  0.760          C  
ATOM    437  CD1 LEU A  27     -29.167   0.375 -17.804  1.00  0.760          C  
ATOM    438  CD2 LEU A  27     -29.370   2.431 -19.284  1.00  0.760          C  
ATOM    439  H   LEU A  27     -25.518  -0.791 -17.556  1.00  0.610          H  
ATOM    440  HA  LEU A  27     -26.180   0.288 -20.261  1.00  0.670          H  
ATOM    441 1HB  LEU A  27     -26.947   1.729 -17.731  1.00  0.920          H  
ATOM    442 2HB  LEU A  27     -26.871   2.455 -19.304  1.00  0.920          H  
ATOM    443  HG  LEU A  27     -28.624   0.506 -19.896  1.00  0.920          H  
ATOM    444 1HD1 LEU A  27     -30.196   0.114 -18.010  1.00  0.920          H  
ATOM    445 2HD1 LEU A  27     -28.623  -0.529 -17.605  1.00  0.920          H  
ATOM    446 3HD1 LEU A  27     -29.126   1.006 -16.927  1.00  0.920          H  
ATOM    447 1HD2 LEU A  27     -30.408   2.170 -19.486  1.00  0.920          H  
ATOM    448 2HD2 LEU A  27     -29.323   3.073 -18.413  1.00  0.920          H  
ATOM    449 3HD2 LEU A  27     -28.953   2.952 -20.148  1.00  0.920          H  
ATOM    450  N   ALA A  28     -23.799   0.973 -20.180  1.00  0.610          N  
ATOM    451  CA  ALA A  28     -22.427   1.469 -20.232  1.00  0.650          C  
ATOM    452  C   ALA A  28     -22.470   2.861 -20.834  1.00  0.670          C  
ATOM    453  O   ALA A  28     -23.197   3.076 -21.809  1.00  0.700          O  
ATOM    454  CB  ALA A  28     -21.530   0.534 -21.026  1.00  0.890          C  
ATOM    455  H   ALA A  28     -24.192   0.517 -20.999  1.00  0.730          H  
ATOM    456  HA  ALA A  28     -22.058   1.555 -19.217  1.00  0.780          H  
ATOM    457 1HB  ALA A  28     -20.525   0.934 -21.032  1.00  1.070          H  
ATOM    458 2HB  ALA A  28     -21.533  -0.441 -20.559  1.00  1.070          H  
ATOM    459 3HB  ALA A  28     -21.901   0.457 -22.036  1.00  1.070          H  
ATOM    460  N   LEU A  29     -21.708   3.789 -20.265  1.00  0.670          N  
ATOM    461  CA  LEU A  29     -21.706   5.186 -20.665  1.00  0.710          C  
ATOM    462  C   LEU A  29     -20.423   5.784 -21.208  1.00  0.770          C  
ATOM    463  O   LEU A  29     -19.297   5.348 -20.917  1.00  0.800          O  
ATOM    464  CB  LEU A  29     -22.075   6.039 -19.466  1.00  0.980          C  
ATOM    465  CG  LEU A  29     -23.320   5.650 -18.751  1.00  0.980          C  
ATOM    466  CD1 LEU A  29     -23.451   6.557 -17.557  1.00  0.980          C  
ATOM    467  CD2 LEU A  29     -24.526   5.700 -19.656  1.00  0.980          C  
ATOM    468  H   LEU A  29     -21.116   3.503 -19.497  1.00  0.800          H  
ATOM    469  HA  LEU A  29     -22.450   5.300 -21.444  1.00  0.850          H  
ATOM    470 1HB  LEU A  29     -21.249   5.995 -18.755  1.00  1.170          H  
ATOM    471 2HB  LEU A  29     -22.188   7.070 -19.800  1.00  1.170          H  
ATOM    472  HG  LEU A  29     -23.216   4.634 -18.396  1.00  1.170          H  
ATOM    473 1HD1 LEU A  29     -24.310   6.262 -16.982  1.00  1.170          H  
ATOM    474 2HD1 LEU A  29     -22.572   6.464 -16.938  1.00  1.170          H  
ATOM    475 3HD1 LEU A  29     -23.554   7.587 -17.891  1.00  1.170          H  
ATOM    476 1HD2 LEU A  29     -25.375   5.396 -19.091  1.00  1.170          H  
ATOM    477 2HD2 LEU A  29     -24.670   6.702 -20.031  1.00  1.170          H  
ATOM    478 3HD2 LEU A  29     -24.413   5.025 -20.482  1.00  1.170          H  
ATOM    479  N   ASP A  30     -20.633   6.876 -21.937  1.00  0.820          N  
ATOM    480  CA  ASP A  30     -19.613   7.777 -22.434  1.00  0.900          C  
ATOM    481  C   ASP A  30     -19.194   8.696 -21.291  1.00  1.010          C  
ATOM    482  O   ASP A  30     -19.982   9.523 -20.800  1.00  1.140          O  
ATOM    483  CB  ASP A  30     -20.132   8.607 -23.598  1.00  1.230          C  
ATOM    484  CG  ASP A  30     -19.053   9.523 -24.260  1.00  1.230          C  
ATOM    485  OD1 ASP A  30     -18.083   9.920 -23.589  1.00  1.230          O  
ATOM    486  OD2 ASP A  30     -19.206   9.807 -25.431  1.00  1.230          O  
ATOM    487  H   ASP A  30     -21.606   7.081 -22.183  1.00  0.980          H  
ATOM    488  HA  ASP A  30     -18.750   7.194 -22.761  1.00  1.080          H  
ATOM    489 1HB  ASP A  30     -20.577   7.973 -24.341  1.00  1.470          H  
ATOM    490 2HB  ASP A  30     -20.927   9.223 -23.223  1.00  1.470          H  
ATOM    491  N   GLU A  31     -17.957   8.550 -20.853  1.00  1.110          N  
ATOM    492  CA  GLU A  31     -17.421   9.284 -19.719  1.00  1.270          C  
ATOM    493  C   GLU A  31     -17.708  10.780 -19.746  1.00  1.270          C  
ATOM    494  O   GLU A  31     -17.868  11.391 -18.687  1.00  1.440          O  
ATOM    495  CB  GLU A  31     -15.902   9.087 -19.644  1.00  1.710          C  
ATOM    496  CG  GLU A  31     -15.217   9.818 -18.486  1.00  1.710          C  
ATOM    497  CD  GLU A  31     -13.737   9.583 -18.423  1.00  1.710          C  
ATOM    498  OE1 GLU A  31     -13.243   8.787 -19.182  1.00  1.710          O  
ATOM    499  OE2 GLU A  31     -13.092  10.229 -17.625  1.00  1.710          O  
ATOM    500  H   GLU A  31     -17.367   7.874 -21.320  1.00  1.330          H  
ATOM    501  HA  GLU A  31     -17.875   8.879 -18.819  1.00  1.520          H  
ATOM    502 1HB  GLU A  31     -15.680   8.024 -19.551  1.00  2.060          H  
ATOM    503 2HB  GLU A  31     -15.449   9.438 -20.570  1.00  2.060          H  
ATOM    504 1HG  GLU A  31     -15.369  10.881 -18.603  1.00  2.060          H  
ATOM    505 2HG  GLU A  31     -15.677   9.522 -17.547  1.00  2.060          H  
ATOM    506  N   LYS A  32     -17.680  11.410 -20.928  1.00  1.210          N  
ATOM    507  CA  LYS A  32     -17.841  12.861 -20.946  1.00  1.320          C  
ATOM    508  C   LYS A  32     -19.226  13.368 -21.370  1.00  1.280          C  
ATOM    509  O   LYS A  32     -19.424  14.585 -21.447  1.00  1.430          O  
ATOM    510  CB  LYS A  32     -16.773  13.470 -21.856  1.00  1.800          C  
ATOM    511  CG  LYS A  32     -15.308  13.110 -21.463  1.00  1.800          C  
ATOM    512  CD  LYS A  32     -14.883  13.624 -20.076  1.00  1.800          C  
ATOM    513  CE  LYS A  32     -13.420  13.255 -19.792  1.00  1.800          C  
ATOM    514  NZ  LYS A  32     -12.973  13.669 -18.425  1.00  1.800          N  
ATOM    515  H   LYS A  32     -17.576  10.890 -21.819  1.00  1.450          H  
ATOM    516  HA  LYS A  32     -17.683  13.230 -19.936  1.00  1.580          H  
ATOM    517 1HB  LYS A  32     -16.940  13.119 -22.877  1.00  2.160          H  
ATOM    518 2HB  LYS A  32     -16.870  14.554 -21.861  1.00  2.160          H  
ATOM    519 1HG  LYS A  32     -15.197  12.025 -21.475  1.00  2.160          H  
ATOM    520 2HG  LYS A  32     -14.634  13.526 -22.210  1.00  2.160          H  
ATOM    521 1HD  LYS A  32     -15.002  14.706 -20.029  1.00  2.160          H  
ATOM    522 2HD  LYS A  32     -15.496  13.171 -19.302  1.00  2.160          H  
ATOM    523 1HE  LYS A  32     -13.310  12.174 -19.883  1.00  2.160          H  
ATOM    524 2HE  LYS A  32     -12.781  13.736 -20.531  1.00  2.160          H  
ATOM    525 1HZ  LYS A  32     -12.010  13.389 -18.295  1.00  2.160          H  
ATOM    526 2HZ  LYS A  32     -13.051  14.670 -18.325  1.00  2.160          H  
ATOM    527 3HZ  LYS A  32     -13.546  13.216 -17.718  1.00  2.160          H  
ATOM    528  N   THR A  33     -20.157  12.471 -21.725  1.00  1.170          N  
ATOM    529  CA  THR A  33     -21.465  12.939 -22.218  1.00  1.160          C  
ATOM    530  C   THR A  33     -22.661  12.247 -21.567  1.00  1.060          C  
ATOM    531  O   THR A  33     -23.788  12.729 -21.677  1.00  1.080          O  
ATOM    532  CB  THR A  33     -21.624  12.733 -23.735  1.00  1.630          C  
ATOM    533  OG1 THR A  33     -21.701  11.343 -24.012  1.00  1.630          O  
ATOM    534  CG2 THR A  33     -20.412  13.301 -24.466  1.00  1.630          C  
ATOM    535  H   THR A  33     -19.970  11.477 -21.589  1.00  1.400          H  
ATOM    536  HA  THR A  33     -21.553  14.003 -22.002  1.00  1.390          H  
ATOM    537  HB  THR A  33     -22.530  13.229 -24.078  1.00  1.950          H  
ATOM    538  HG1 THR A  33     -21.822  11.220 -24.968  1.00  1.950          H  
ATOM    539 1HG2 THR A  33     -20.533  13.147 -25.537  1.00  1.950          H  
ATOM    540 2HG2 THR A  33     -20.327  14.368 -24.259  1.00  1.950          H  
ATOM    541 3HG2 THR A  33     -19.509  12.793 -24.136  1.00  1.950          H  
ATOM    542  N   PHE A  34     -22.424  11.095 -20.928  1.00  0.970          N  
ATOM    543  CA  PHE A  34     -23.424  10.204 -20.326  1.00  0.870          C  
ATOM    544  C   PHE A  34     -24.305   9.485 -21.365  1.00  0.890          C  
ATOM    545  O   PHE A  34     -25.307   8.839 -21.019  1.00  0.880          O  
ATOM    546  CB  PHE A  34     -24.267  10.981 -19.311  1.00  1.260          C  
ATOM    547  CG  PHE A  34     -23.398  11.711 -18.315  1.00  1.260          C  
ATOM    548  CD1 PHE A  34     -23.237  13.082 -18.407  1.00  1.260          C  
ATOM    549  CD2 PHE A  34     -22.717  11.035 -17.315  1.00  1.260          C  
ATOM    550  CE1 PHE A  34     -22.428  13.764 -17.542  1.00  1.260          C  
ATOM    551  CE2 PHE A  34     -21.897  11.727 -16.445  1.00  1.260          C  
ATOM    552  CZ  PHE A  34     -21.753  13.089 -16.564  1.00  1.260          C  
ATOM    553  H   PHE A  34     -21.465  10.763 -20.857  1.00  1.160          H  
ATOM    554  HA  PHE A  34     -22.878   9.436 -19.777  1.00  1.040          H  
ATOM    555 1HB  PHE A  34     -24.932  11.694 -19.807  1.00  1.510          H  
ATOM    556 2HB  PHE A  34     -24.886  10.297 -18.766  1.00  1.510          H  
ATOM    557  HD1 PHE A  34     -23.762  13.619 -19.198  1.00  1.510          H  
ATOM    558  HD2 PHE A  34     -22.820   9.953 -17.227  1.00  1.510          H  
ATOM    559  HE1 PHE A  34     -22.315  14.843 -17.641  1.00  1.510          H  
ATOM    560  HE2 PHE A  34     -21.350  11.204 -15.664  1.00  1.510          H  
ATOM    561  HZ  PHE A  34     -21.101  13.630 -15.877  1.00  1.510          H  
ATOM    562  N   LYS A  35     -23.886   9.565 -22.634  1.00  0.960          N  
ATOM    563  CA  LYS A  35     -24.487   8.828 -23.739  1.00  1.020          C  
ATOM    564  C   LYS A  35     -24.324   7.340 -23.504  1.00  0.900          C  
ATOM    565  O   LYS A  35     -23.274   6.890 -23.034  1.00  0.860          O  
ATOM    566  CB  LYS A  35     -23.846   9.227 -25.082  1.00  1.400          C  
ATOM    567  CG  LYS A  35     -24.402   8.495 -26.329  1.00  1.400          C  
ATOM    568  CD  LYS A  35     -23.772   9.039 -27.627  1.00  1.400          C  
ATOM    569  CE  LYS A  35     -24.316   8.338 -28.903  1.00  1.400          C  
ATOM    570  NZ  LYS A  35     -23.750   6.944 -29.114  1.00  1.400          N  
ATOM    571  H   LYS A  35     -23.100  10.186 -22.841  1.00  1.150          H  
ATOM    572  HA  LYS A  35     -25.556   9.049 -23.775  1.00  1.220          H  
ATOM    573 1HB  LYS A  35     -23.980  10.298 -25.236  1.00  1.680          H  
ATOM    574 2HB  LYS A  35     -22.777   9.035 -25.039  1.00  1.680          H  
ATOM    575 1HG  LYS A  35     -24.176   7.429 -26.260  1.00  1.680          H  
ATOM    576 2HG  LYS A  35     -25.488   8.615 -26.370  1.00  1.680          H  
ATOM    577 1HD  LYS A  35     -23.965  10.111 -27.703  1.00  1.680          H  
ATOM    578 2HD  LYS A  35     -22.692   8.887 -27.584  1.00  1.680          H  
ATOM    579 1HE  LYS A  35     -25.402   8.262 -28.825  1.00  1.680          H  
ATOM    580 2HE  LYS A  35     -24.066   8.949 -29.770  1.00  1.680          H  
ATOM    581 1HZ  LYS A  35     -24.142   6.545 -29.965  1.00  1.680          H  
ATOM    582 2HZ  LYS A  35     -22.738   6.983 -29.215  1.00  1.680          H  
ATOM    583 3HZ  LYS A  35     -23.977   6.333 -28.340  1.00  1.680          H  
ATOM    584  N   VAL A  36     -25.344   6.565 -23.843  1.00  0.860          N  
ATOM    585  CA  VAL A  36     -25.222   5.125 -23.692  1.00  0.790          C  
ATOM    586  C   VAL A  36     -24.379   4.537 -24.837  1.00  0.840          C  
ATOM    587  O   VAL A  36     -24.657   4.742 -26.014  1.00  0.930          O  
ATOM    588  CB  VAL A  36     -26.635   4.482 -23.635  1.00  1.130          C  
ATOM    589  CG1 VAL A  36     -26.544   2.935 -23.554  1.00  1.130          C  
ATOM    590  CG2 VAL A  36     -27.409   5.055 -22.400  1.00  1.130          C  
ATOM    591  H   VAL A  36     -26.209   6.998 -24.184  1.00  1.030          H  
ATOM    592  HA  VAL A  36     -24.715   4.915 -22.756  1.00  0.950          H  
ATOM    593  HB  VAL A  36     -27.177   4.729 -24.552  1.00  1.360          H  
ATOM    594 1HG1 VAL A  36     -27.554   2.520 -23.530  1.00  1.360          H  
ATOM    595 2HG1 VAL A  36     -26.022   2.541 -24.412  1.00  1.360          H  
ATOM    596 3HG1 VAL A  36     -26.007   2.643 -22.645  1.00  1.360          H  
ATOM    597 1HG2 VAL A  36     -28.410   4.623 -22.367  1.00  1.360          H  
ATOM    598 2HG2 VAL A  36     -26.873   4.803 -21.487  1.00  1.360          H  
ATOM    599 3HG2 VAL A  36     -27.489   6.140 -22.483  1.00  1.360          H  
ATOM    600  N   ILE A  37     -23.335   3.822 -24.447  1.00  0.800          N  
ATOM    601  CA  ILE A  37     -22.361   3.122 -25.282  1.00  0.880          C  
ATOM    602  C   ILE A  37     -22.812   1.741 -25.617  1.00  0.900          C  
ATOM    603  O   ILE A  37     -22.606   1.254 -26.735  1.00  1.000          O  
ATOM    604  CB  ILE A  37     -20.991   3.063 -24.579  1.00  1.200          C  
ATOM    605  CG1 ILE A  37     -20.429   4.473 -24.378  1.00  1.200          C  
ATOM    606  CG2 ILE A  37     -20.034   2.147 -25.278  1.00  1.200          C  
ATOM    607  CD1 ILE A  37     -20.171   5.293 -25.650  1.00  1.200          C  
ATOM    608  H   ILE A  37     -23.224   3.723 -23.444  1.00  0.960          H  
ATOM    609  HA  ILE A  37     -22.271   3.652 -26.223  1.00  1.060          H  
ATOM    610  HB  ILE A  37     -21.142   2.673 -23.572  1.00  1.440          H  
ATOM    611 1HG1 ILE A  37     -21.137   5.025 -23.789  1.00  1.440          H  
ATOM    612 2HG1 ILE A  37     -19.490   4.387 -23.825  1.00  1.440          H  
ATOM    613 1HG2 ILE A  37     -19.092   2.120 -24.731  1.00  1.440          H  
ATOM    614 2HG2 ILE A  37     -20.436   1.140 -25.327  1.00  1.440          H  
ATOM    615 3HG2 ILE A  37     -19.866   2.508 -26.275  1.00  1.440          H  
ATOM    616 1HD1 ILE A  37     -19.768   6.249 -25.381  1.00  1.440          H  
ATOM    617 2HD1 ILE A  37     -19.445   4.784 -26.280  1.00  1.440          H  
ATOM    618 3HD1 ILE A  37     -21.086   5.450 -26.209  1.00  1.440          H  
ATOM    619  N   ALA A  38     -23.321   1.078 -24.604  1.00  0.830          N  
ATOM    620  CA  ALA A  38     -23.778  -0.289 -24.728  1.00  0.860          C  
ATOM    621  C   ALA A  38     -24.794  -0.572 -23.651  1.00  0.800          C  
ATOM    622  O   ALA A  38     -24.793   0.078 -22.607  1.00  0.730          O  
ATOM    623  CB  ALA A  38     -22.599  -1.232 -24.652  1.00  1.190          C  
ATOM    624  H   ALA A  38     -23.417   1.588 -23.722  1.00  1.000          H  
ATOM    625  HA  ALA A  38     -24.279  -0.405 -25.679  1.00  1.030          H  
ATOM    626 1HB  ALA A  38     -22.945  -2.258 -24.748  1.00  1.430          H  
ATOM    627 2HB  ALA A  38     -21.890  -1.011 -25.447  1.00  1.430          H  
ATOM    628 3HB  ALA A  38     -22.132  -1.088 -23.717  1.00  1.430          H  
ATOM    629  N   TYR A  39     -25.677  -1.517 -23.897  1.00  0.830          N  
ATOM    630  CA  TYR A  39     -26.666  -1.854 -22.891  1.00  0.810          C  
ATOM    631  C   TYR A  39     -27.215  -3.252 -23.088  1.00  0.740          C  
ATOM    632  O   TYR A  39     -27.043  -3.850 -24.149  1.00  0.750          O  
ATOM    633  CB  TYR A  39     -27.789  -0.810 -22.925  1.00  1.140          C  
ATOM    634  CG  TYR A  39     -28.586  -0.831 -24.188  1.00  1.140          C  
ATOM    635  CD1 TYR A  39     -29.805  -1.436 -24.188  1.00  1.140          C  
ATOM    636  CD2 TYR A  39     -28.090  -0.300 -25.345  1.00  1.140          C  
ATOM    637  CE1 TYR A  39     -30.550  -1.510 -25.310  1.00  1.140          C  
ATOM    638  CE2 TYR A  39     -28.831  -0.379 -26.473  1.00  1.140          C  
ATOM    639  CZ  TYR A  39     -30.051  -0.971 -26.461  1.00  1.140          C  
ATOM    640  OH  TYR A  39     -30.785  -1.015 -27.597  1.00  1.140          O  
ATOM    641  H   TYR A  39     -25.651  -2.005 -24.797  1.00  1.000          H  
ATOM    642  HA  TYR A  39     -26.179  -1.823 -21.929  1.00  0.970          H  
ATOM    643 1HB  TYR A  39     -28.472  -0.989 -22.092  1.00  1.370          H  
ATOM    644 2HB  TYR A  39     -27.379   0.180 -22.793  1.00  1.370          H  
ATOM    645  HD1 TYR A  39     -30.175  -1.845 -23.276  1.00  1.370          H  
ATOM    646  HD2 TYR A  39     -27.118   0.174 -25.367  1.00  1.370          H  
ATOM    647  HE1 TYR A  39     -31.526  -1.988 -25.290  1.00  1.370          H  
ATOM    648  HE2 TYR A  39     -28.460   0.019 -27.375  1.00  1.370          H  
ATOM    649  HH  TYR A  39     -30.328  -0.507 -28.295  1.00  1.370          H  
ATOM    650  N   SER A  40     -27.884  -3.783 -22.079  1.00  0.690          N  
ATOM    651  CA  SER A  40     -28.516  -5.086 -22.267  1.00  0.680          C  
ATOM    652  C   SER A  40     -29.885  -4.915 -22.913  1.00  0.730          C  
ATOM    653  O   SER A  40     -30.604  -3.960 -22.629  1.00  0.720          O  
ATOM    654  CB  SER A  40     -28.607  -5.850 -20.961  1.00  0.960          C  
ATOM    655  OG  SER A  40     -29.363  -5.168 -19.998  1.00  0.960          O  
ATOM    656  H   SER A  40     -27.979  -3.240 -21.216  1.00  0.830          H  
ATOM    657  HA  SER A  40     -27.904  -5.677 -22.941  1.00  0.820          H  
ATOM    658 1HB  SER A  40     -29.067  -6.805 -21.161  1.00  1.150          H  
ATOM    659 2HB  SER A  40     -27.628  -6.051 -20.585  1.00  1.150          H  
ATOM    660  HG  SER A  40     -29.927  -5.860 -19.585  1.00  1.150          H  
ATOM    661  N   GLU A  41     -30.340  -5.904 -23.667  1.00  0.820          N  
ATOM    662  CA  GLU A  41     -31.652  -5.773 -24.296  1.00  0.920          C  
ATOM    663  C   GLU A  41     -32.819  -5.615 -23.321  1.00  0.930          C  
ATOM    664  O   GLU A  41     -33.842  -5.039 -23.683  1.00  1.320          O  
ATOM    665  CB  GLU A  41     -31.921  -6.935 -25.253  1.00  1.250          C  
ATOM    666  CG  GLU A  41     -32.098  -8.290 -24.641  1.00  1.250          C  
ATOM    667  CD  GLU A  41     -32.215  -9.328 -25.708  1.00  1.250          C  
ATOM    668  OE1 GLU A  41     -33.085  -9.231 -26.542  1.00  1.250          O  
ATOM    669  OE2 GLU A  41     -31.397 -10.220 -25.722  1.00  1.250          O  
ATOM    670  H   GLU A  41     -29.718  -6.687 -23.895  1.00  0.980          H  
ATOM    671  HA  GLU A  41     -31.622  -4.872 -24.908  1.00  1.100          H  
ATOM    672 1HB  GLU A  41     -32.816  -6.717 -25.835  1.00  1.500          H  
ATOM    673 2HB  GLU A  41     -31.105  -7.019 -25.946  1.00  1.500          H  
ATOM    674 1HG  GLU A  41     -31.237  -8.508 -24.032  1.00  1.500          H  
ATOM    675 2HG  GLU A  41     -32.985  -8.306 -24.010  1.00  1.500          H  
ATOM    676  N   ASN A  42     -32.680  -6.081 -22.077  1.00  0.840          N  
ATOM    677  CA  ASN A  42     -33.758  -5.954 -21.110  1.00  0.870          C  
ATOM    678  C   ASN A  42     -33.663  -4.656 -20.296  1.00  0.760          C  
ATOM    679  O   ASN A  42     -34.449  -4.438 -19.368  1.00  0.760          O  
ATOM    680  CB  ASN A  42     -33.754  -7.163 -20.182  1.00  1.210          C  
ATOM    681  CG  ASN A  42     -32.482  -7.231 -19.349  1.00  1.210          C  
ATOM    682  OD1 ASN A  42     -31.421  -6.789 -19.827  1.00  1.210          O  
ATOM    683  ND2 ASN A  42     -32.577  -7.740 -18.137  1.00  1.210          N  
ATOM    684  H   ASN A  42     -31.834  -6.564 -21.794  1.00  1.010          H  
ATOM    685  HA  ASN A  42     -34.710  -5.933 -21.649  1.00  1.040          H  
ATOM    686 1HB  ASN A  42     -34.621  -7.107 -19.515  1.00  1.450          H  
ATOM    687 2HB  ASN A  42     -33.850  -8.073 -20.771  1.00  1.450          H  
ATOM    688 1HD2 ASN A  42     -31.768  -7.760 -17.501  1.00  1.450          H  
ATOM    689 2HD2 ASN A  42     -33.459  -8.071 -17.800  1.00  1.450          H  
ATOM    690  N   ALA A  43     -32.730  -3.762 -20.650  1.00  0.710          N  
ATOM    691  CA  ALA A  43     -32.537  -2.514 -19.915  1.00  0.680          C  
ATOM    692  C   ALA A  43     -33.780  -1.658 -19.914  1.00  0.720          C  
ATOM    693  O   ALA A  43     -34.145  -1.096 -18.880  1.00  0.780          O  
ATOM    694  CB  ALA A  43     -31.367  -1.739 -20.499  1.00  0.960          C  
ATOM    695  H   ALA A  43     -32.106  -3.968 -21.434  1.00  0.850          H  
ATOM    696  HA  ALA A  43     -32.316  -2.741 -18.897  1.00  0.820          H  
ATOM    697 1HB  ALA A  43     -31.210  -0.831 -19.932  1.00  1.160          H  
ATOM    698 2HB  ALA A  43     -30.463  -2.356 -20.458  1.00  1.160          H  
ATOM    699 3HB  ALA A  43     -31.584  -1.488 -21.529  1.00  1.160          H  
ATOM    700  N   SER A  44     -34.493  -1.631 -21.036  1.00  0.780          N  
ATOM    701  CA  SER A  44     -35.693  -0.826 -21.173  1.00  0.920          C  
ATOM    702  C   SER A  44     -36.880  -1.403 -20.409  1.00  0.960          C  
ATOM    703  O   SER A  44     -37.871  -0.707 -20.159  1.00  1.250          O  
ATOM    704  CB  SER A  44     -36.049  -0.704 -22.644  1.00  1.230          C  
ATOM    705  OG  SER A  44     -36.420  -1.946 -23.168  1.00  1.230          O  
ATOM    706  H   SER A  44     -34.176  -2.164 -21.837  1.00  0.940          H  
ATOM    707  HA  SER A  44     -35.480   0.167 -20.777  1.00  1.100          H  
ATOM    708 1HB  SER A  44     -36.870  -0.009 -22.766  1.00  1.480          H  
ATOM    709 2HB  SER A  44     -35.199  -0.308 -23.198  1.00  1.480          H  
ATOM    710  HG  SER A  44     -36.735  -1.778 -24.060  1.00  1.480          H  
ATOM    711  N   GLU A  45     -36.789  -2.666 -20.000  1.00  0.870          N  
ATOM    712  CA  GLU A  45     -37.881  -3.280 -19.279  1.00  0.930          C  
ATOM    713  C   GLU A  45     -37.692  -3.017 -17.797  1.00  0.870          C  
ATOM    714  O   GLU A  45     -38.562  -2.472 -17.117  1.00  0.970          O  
ATOM    715  CB  GLU A  45     -37.903  -4.789 -19.546  1.00  1.280          C  
ATOM    716  CG  GLU A  45     -38.249  -5.183 -20.982  1.00  1.280          C  
ATOM    717  CD  GLU A  45     -38.119  -6.669 -21.216  1.00  1.280          C  
ATOM    718  OE1 GLU A  45     -37.559  -7.327 -20.370  1.00  1.280          O  
ATOM    719  OE2 GLU A  45     -38.575  -7.142 -22.229  1.00  1.280          O  
ATOM    720  H   GLU A  45     -35.937  -3.201 -20.155  1.00  1.040          H  
ATOM    721  HA  GLU A  45     -38.822  -2.837 -19.602  1.00  1.120          H  
ATOM    722 1HB  GLU A  45     -36.927  -5.213 -19.313  1.00  1.530          H  
ATOM    723 2HB  GLU A  45     -38.628  -5.263 -18.885  1.00  1.530          H  
ATOM    724 1HG  GLU A  45     -39.269  -4.872 -21.200  1.00  1.530          H  
ATOM    725 2HG  GLU A  45     -37.579  -4.651 -21.659  1.00  1.530          H  
ATOM    726  N   LEU A  46     -36.504  -3.335 -17.299  1.00  0.820          N  
ATOM    727  CA  LEU A  46     -36.244  -3.205 -15.873  1.00  0.840          C  
ATOM    728  C   LEU A  46     -36.279  -1.752 -15.428  1.00  0.840          C  
ATOM    729  O   LEU A  46     -36.798  -1.428 -14.357  1.00  0.950          O  
ATOM    730  CB  LEU A  46     -34.901  -3.815 -15.506  1.00  1.170          C  
ATOM    731  CG  LEU A  46     -34.544  -3.874 -13.994  1.00  1.170          C  
ATOM    732  CD1 LEU A  46     -35.582  -4.722 -13.216  1.00  1.170          C  
ATOM    733  CD2 LEU A  46     -33.142  -4.462 -13.815  1.00  1.170          C  
ATOM    734  H   LEU A  46     -35.803  -3.739 -17.926  1.00  0.980          H  
ATOM    735  HA  LEU A  46     -37.035  -3.739 -15.358  1.00  1.010          H  
ATOM    736 1HB  LEU A  46     -34.843  -4.819 -15.920  1.00  1.400          H  
ATOM    737 2HB  LEU A  46     -34.153  -3.197 -15.982  1.00  1.400          H  
ATOM    738  HG  LEU A  46     -34.559  -2.883 -13.607  1.00  1.400          H  
ATOM    739 1HD1 LEU A  46     -35.322  -4.750 -12.164  1.00  1.400          H  
ATOM    740 2HD1 LEU A  46     -36.577  -4.298 -13.309  1.00  1.400          H  
ATOM    741 3HD1 LEU A  46     -35.579  -5.739 -13.608  1.00  1.400          H  
ATOM    742 1HD2 LEU A  46     -32.866  -4.506 -12.775  1.00  1.400          H  
ATOM    743 2HD2 LEU A  46     -33.126  -5.477 -14.226  1.00  1.400          H  
ATOM    744 3HD2 LEU A  46     -32.423  -3.842 -14.332  1.00  1.400          H  
ATOM    745  N   LEU A  47     -35.757  -0.853 -16.262  1.00  0.800          N  
ATOM    746  CA  LEU A  47     -35.712   0.547 -15.892  1.00  0.930          C  
ATOM    747  C   LEU A  47     -36.961   1.302 -16.364  1.00  1.020          C  
ATOM    748  O   LEU A  47     -36.989   2.533 -16.341  1.00  1.470          O  
ATOM    749  CB  LEU A  47     -34.462   1.237 -16.470  1.00  1.250          C  
ATOM    750  CG  LEU A  47     -33.097   1.124 -15.688  1.00  1.250          C  
ATOM    751  CD1 LEU A  47     -32.623  -0.358 -15.583  1.00  1.250          C  
ATOM    752  CD2 LEU A  47     -32.066   1.988 -16.435  1.00  1.250          C  
ATOM    753  H   LEU A  47     -35.318  -1.140 -17.143  1.00  0.960          H  
ATOM    754  HA  LEU A  47     -35.664   0.601 -14.810  1.00  1.120          H  
ATOM    755 1HB  LEU A  47     -34.304   0.883 -17.479  1.00  1.500          H  
ATOM    756 2HB  LEU A  47     -34.681   2.294 -16.520  1.00  1.500          H  
ATOM    757  HG  LEU A  47     -33.218   1.503 -14.675  1.00  1.500          H  
ATOM    758 1HD1 LEU A  47     -31.675  -0.398 -15.048  1.00  1.500          H  
ATOM    759 2HD1 LEU A  47     -33.357  -0.943 -15.038  1.00  1.500          H  
ATOM    760 3HD1 LEU A  47     -32.494  -0.778 -16.587  1.00  1.500          H  
ATOM    761 1HD2 LEU A  47     -31.109   1.949 -15.926  1.00  1.500          H  
ATOM    762 2HD2 LEU A  47     -31.953   1.614 -17.448  1.00  1.500          H  
ATOM    763 3HD2 LEU A  47     -32.415   3.015 -16.470  1.00  1.500          H  
ATOM    764  N   THR A  48     -37.998   0.582 -16.824  1.00  0.940          N  
ATOM    765  CA  THR A  48     -39.234   1.227 -17.255  1.00  0.960          C  
ATOM    766  C   THR A  48     -39.060   2.363 -18.277  1.00  1.080          C  
ATOM    767  O   THR A  48     -39.442   3.511 -18.021  1.00  1.640          O  
ATOM    768  CB  THR A  48     -40.044   1.706 -16.021  1.00  1.340          C  
ATOM    769  OG1 THR A  48     -40.067   0.660 -15.045  1.00  1.340          O  
ATOM    770  CG2 THR A  48     -41.497   2.061 -16.396  1.00  1.340          C  
ATOM    771  H   THR A  48     -37.973  -0.442 -16.849  1.00  1.130          H  
ATOM    772  HA  THR A  48     -39.833   0.458 -17.745  1.00  1.150          H  
ATOM    773  HB  THR A  48     -39.555   2.566 -15.587  1.00  1.600          H  
ATOM    774  HG1 THR A  48     -39.177   0.543 -14.701  1.00  1.600          H  
ATOM    775 1HG2 THR A  48     -42.022   2.381 -15.498  1.00  1.600          H  
ATOM    776 2HG2 THR A  48     -41.538   2.861 -17.124  1.00  1.600          H  
ATOM    777 3HG2 THR A  48     -41.985   1.183 -16.809  1.00  1.600          H  
ATOM    778  N   MET A  49     -38.450   2.076 -19.433  1.00  0.940          N  
ATOM    779  CA  MET A  49     -38.292   3.129 -20.429  1.00  1.120          C  
ATOM    780  C   MET A  49     -39.665   3.723 -20.645  1.00  1.470          C  
ATOM    781  O   MET A  49     -40.641   2.995 -20.831  1.00  1.810          O  
ATOM    782  CB  MET A  49     -37.758   2.572 -21.751  1.00  1.500          C  
ATOM    783  CG  MET A  49     -37.513   3.613 -22.884  1.00  1.500          C  
ATOM    784  SD  MET A  49     -36.167   4.793 -22.583  1.00  1.500          S  
ATOM    785  CE  MET A  49     -34.701   3.802 -22.915  1.00  1.500          C  
ATOM    786  H   MET A  49     -38.152   1.114 -19.625  1.00  1.130          H  
ATOM    787  HA  MET A  49     -37.630   3.903 -20.042  1.00  1.340          H  
ATOM    788 1HB  MET A  49     -36.827   2.069 -21.555  1.00  1.800          H  
ATOM    789 2HB  MET A  49     -38.459   1.824 -22.132  1.00  1.800          H  
ATOM    790 1HG  MET A  49     -37.289   3.073 -23.804  1.00  1.800          H  
ATOM    791 2HG  MET A  49     -38.432   4.180 -23.057  1.00  1.800          H  
ATOM    792 1HE  MET A  49     -33.809   4.413 -22.776  1.00  1.800          H  
ATOM    793 2HE  MET A  49     -34.665   2.952 -22.236  1.00  1.800          H  
ATOM    794 3HE  MET A  49     -34.731   3.444 -23.948  1.00  1.800          H  
ATOM    795  N   ALA A  50     -39.765   5.044 -20.651  1.00  2.050          N  
ATOM    796  CA  ALA A  50     -41.080   5.626 -20.807  1.00  2.650          C  
ATOM    797  C   ALA A  50     -41.788   5.061 -22.019  1.00  2.480          C  
ATOM    798  O   ALA A  50     -41.279   5.150 -23.144  1.00  2.320          O  
ATOM    799  CB  ALA A  50     -40.979   7.134 -20.961  1.00  3.470          C  
ATOM    800  H   ALA A  50     -38.951   5.621 -20.493  1.00  2.460          H  
ATOM    801  HA  ALA A  50     -41.665   5.380 -19.919  1.00  3.180          H  
ATOM    802 1HB  ALA A  50     -41.976   7.557 -21.054  1.00  4.160          H  
ATOM    803 2HB  ALA A  50     -40.490   7.557 -20.088  1.00  4.160          H  
ATOM    804 3HB  ALA A  50     -40.397   7.370 -21.848  1.00  4.160          H  
ATOM    805  N   SER A  51     -43.050   4.660 -21.812  1.00  3.050          N  
ATOM    806  CA  SER A  51     -43.921   4.126 -22.858  1.00  3.240          C  
ATOM    807  C   SER A  51     -44.210   5.183 -23.907  1.00  3.420          C  
ATOM    808  O   SER A  51     -44.625   4.884 -25.018  1.00  3.660          O  
ATOM    809  CB  SER A  51     -45.213   3.638 -22.244  1.00  4.460          C  
ATOM    810  OG  SER A  51     -45.940   4.709 -21.707  1.00  4.460          O  
ATOM    811  H   SER A  51     -43.402   4.646 -20.863  1.00  3.660          H  
ATOM    812  HA  SER A  51     -43.412   3.286 -23.336  1.00  3.890          H  
ATOM    813 1HB  SER A  51     -45.809   3.136 -23.005  1.00  5.350          H  
ATOM    814 2HB  SER A  51     -44.995   2.911 -21.464  1.00  5.350          H  
ATOM    815  HG  SER A  51     -46.755   4.330 -21.360  1.00  5.350          H  
ATOM    816  N   HIS A  52     -43.980   6.427 -23.522  1.00  3.760          N  
ATOM    817  CA  HIS A  52     -44.102   7.610 -24.345  1.00  4.390          C  
ATOM    818  C   HIS A  52     -43.011   7.626 -25.412  1.00  4.220          C  
ATOM    819  O   HIS A  52     -43.238   8.042 -26.547  1.00  4.640          O  
ATOM    820  CB  HIS A  52     -43.993   8.872 -23.487  1.00  5.890          C  
ATOM    821  CG  HIS A  52     -44.198  10.138 -24.246  1.00  5.890          C  
ATOM    822  ND1 HIS A  52     -45.429  10.523 -24.740  1.00  5.890          N  
ATOM    823  CD2 HIS A  52     -43.328  11.110 -24.600  1.00  5.890          C  
ATOM    824  CE1 HIS A  52     -45.304  11.682 -25.361  1.00  5.890          C  
ATOM    825  NE2 HIS A  52     -44.040  12.059 -25.290  1.00  5.890          N  
ATOM    826  H   HIS A  52     -43.682   6.533 -22.565  1.00  4.510          H  
ATOM    827  HA  HIS A  52     -45.067   7.612 -24.850  1.00  5.270          H  
ATOM    828 1HB  HIS A  52     -44.728   8.830 -22.684  1.00  7.070          H  
ATOM    829 2HB  HIS A  52     -43.007   8.910 -23.028  1.00  7.070          H  
ATOM    830  HD1 HIS A  52     -46.209   9.914 -24.881  1.00  7.070          H  
ATOM    831  HD2 HIS A  52     -42.259  11.239 -24.436  1.00  7.070          H  
ATOM    832  HE1 HIS A  52     -46.167  12.158 -25.823  1.00  7.070          H  
ATOM    833  N   ALA A  53     -41.790   7.264 -25.007  1.00  3.990          N  
ATOM    834  CA  ALA A  53     -40.614   7.297 -25.857  1.00  4.370          C  
ATOM    835  C   ALA A  53     -40.519   6.082 -26.758  1.00  4.180          C  
ATOM    836  O   ALA A  53     -40.048   6.170 -27.892  1.00  4.400          O  
ATOM    837  CB  ALA A  53     -39.366   7.366 -24.995  1.00  5.970          C  
ATOM    838  H   ALA A  53     -41.670   6.877 -24.076  1.00  4.790          H  
ATOM    839  HA  ALA A  53     -40.676   8.185 -26.484  1.00  5.240          H  
ATOM    840 1HB  ALA A  53     -38.489   7.418 -25.634  1.00  7.160          H  
ATOM    841 2HB  ALA A  53     -39.407   8.246 -24.361  1.00  7.160          H  
ATOM    842 3HB  ALA A  53     -39.308   6.469 -24.370  1.00  7.160          H  
ATOM    843  N   VAL A  54     -41.014   4.943 -26.294  1.00  4.200          N  
ATOM    844  CA  VAL A  54     -40.834   3.733 -27.082  1.00  4.440          C  
ATOM    845  C   VAL A  54     -41.404   3.801 -28.522  1.00  4.530          C  
ATOM    846  O   VAL A  54     -40.672   3.443 -29.444  1.00  4.500          O  
ATOM    847  CB  VAL A  54     -41.318   2.496 -26.276  1.00  6.120          C  
ATOM    848  CG1 VAL A  54     -41.365   1.261 -27.163  1.00  6.120          C  
ATOM    849  CG2 VAL A  54     -40.342   2.287 -25.113  1.00  6.120          C  
ATOM    850  H   VAL A  54     -41.401   4.929 -25.343  1.00  5.040          H  
ATOM    851  HA  VAL A  54     -39.771   3.578 -27.186  1.00  5.330          H  
ATOM    852  HB  VAL A  54     -42.295   2.658 -25.864  1.00  7.340          H  
ATOM    853 1HG1 VAL A  54     -41.683   0.403 -26.572  1.00  7.340          H  
ATOM    854 2HG1 VAL A  54     -42.069   1.407 -27.982  1.00  7.340          H  
ATOM    855 3HG1 VAL A  54     -40.388   1.068 -27.567  1.00  7.340          H  
ATOM    856 1HG2 VAL A  54     -40.653   1.429 -24.518  1.00  7.340          H  
ATOM    857 2HG2 VAL A  54     -39.340   2.111 -25.507  1.00  7.340          H  
ATOM    858 3HG2 VAL A  54     -40.329   3.172 -24.481  1.00  7.340          H  
ATOM    859  N   PRO A  55     -42.636   4.288 -28.782  1.00  4.930          N  
ATOM    860  CA  PRO A  55     -43.247   4.436 -30.098  1.00  5.190          C  
ATOM    861  C   PRO A  55     -42.502   5.366 -31.051  1.00  5.380          C  
ATOM    862  O   PRO A  55     -42.806   5.376 -32.245  1.00  5.930          O  
ATOM    863  CB  PRO A  55     -44.627   5.021 -29.777  1.00  7.790          C  
ATOM    864  CG  PRO A  55     -44.892   4.601 -28.378  1.00  7.790          C  
ATOM    865  CD  PRO A  55     -43.552   4.646 -27.706  1.00  7.790          C  
ATOM    866  HA  PRO A  55     -43.349   3.440 -30.551  1.00  6.230          H  
ATOM    867 1HB  PRO A  55     -44.600   6.115 -29.883  1.00  9.340          H  
ATOM    868 2HB  PRO A  55     -45.372   4.645 -30.497  1.00  9.340          H  
ATOM    869 1HG  PRO A  55     -45.607   5.283 -27.894  1.00  9.340          H  
ATOM    870 2HG  PRO A  55     -45.340   3.599 -28.356  1.00  9.340          H  
ATOM    871 1HD  PRO A  55     -43.364   5.650 -27.344  1.00  9.340          H  
ATOM    872 2HD  PRO A  55     -43.571   3.926 -26.931  1.00  9.340          H  
ATOM    873  N   SER A  56     -41.597   6.211 -30.538  1.00  5.310          N  
ATOM    874  CA  SER A  56     -40.890   7.145 -31.401  1.00  5.880          C  
ATOM    875  C   SER A  56     -39.854   6.463 -32.285  1.00  5.910          C  
ATOM    876  O   SER A  56     -39.390   7.056 -33.265  1.00  5.860          O  
ATOM    877  CB  SER A  56     -40.206   8.220 -30.571  1.00  8.000          C  
ATOM    878  OG  SER A  56     -39.123   7.700 -29.849  1.00  8.000          O  
ATOM    879  H   SER A  56     -41.326   6.189 -29.554  1.00  6.370          H  
ATOM    880  HA  SER A  56     -41.621   7.625 -32.051  1.00  7.060          H  
ATOM    881 1HB  SER A  56     -39.856   9.014 -31.230  1.00  9.600          H  
ATOM    882 2HB  SER A  56     -40.926   8.656 -29.881  1.00  9.600          H  
ATOM    883  HG  SER A  56     -39.504   7.186 -29.114  1.00  9.600          H  
ATOM    884  N   VAL A  57     -39.463   5.229 -31.950  1.00  6.370          N  
ATOM    885  CA  VAL A  57     -38.463   4.545 -32.752  1.00  6.670          C  
ATOM    886  C   VAL A  57     -38.911   3.161 -33.213  1.00  6.760          C  
ATOM    887  O   VAL A  57     -39.068   2.254 -32.398  1.00  7.160          O  
ATOM    888  CB  VAL A  57     -37.156   4.419 -31.938  1.00  9.220          C  
ATOM    889  CG1 VAL A  57     -36.129   3.697 -32.703  1.00  9.220          C  
ATOM    890  CG2 VAL A  57     -36.615   5.802 -31.583  1.00  9.220          C  
ATOM    891  H   VAL A  57     -39.879   4.758 -31.137  1.00  7.640          H  
ATOM    892  HA  VAL A  57     -38.263   5.149 -33.636  1.00  8.000          H  
ATOM    893  HB  VAL A  57     -37.362   3.850 -31.033  1.00 11.060          H  
ATOM    894 1HG1 VAL A  57     -35.258   3.619 -32.084  1.00 11.060          H  
ATOM    895 2HG1 VAL A  57     -36.478   2.725 -32.944  1.00 11.060          H  
ATOM    896 3HG1 VAL A  57     -35.890   4.236 -33.617  1.00 11.060          H  
ATOM    897 1HG2 VAL A  57     -35.699   5.707 -31.015  1.00 11.060          H  
ATOM    898 2HG2 VAL A  57     -36.415   6.357 -32.499  1.00 11.060          H  
ATOM    899 3HG2 VAL A  57     -37.342   6.340 -30.990  1.00 11.060          H  
ATOM    900  N   GLY A  58     -39.040   2.987 -34.535  1.00  6.740          N  
ATOM    901  CA  GLY A  58     -39.438   1.702 -35.120  1.00  7.060          C  
ATOM    902  C   GLY A  58     -38.393   0.637 -34.803  1.00  6.810          C  
ATOM    903  O   GLY A  58     -38.676  -0.410 -34.207  1.00  7.070          O  
ATOM    904  H   GLY A  58     -38.897   3.788 -35.136  1.00  8.090          H  
ATOM    905 1HA  GLY A  58     -40.407   1.404 -34.721  1.00  8.470          H  
ATOM    906 2HA  GLY A  58     -39.546   1.807 -36.199  1.00  8.470          H  
ATOM    907  N   GLU A  59     -37.150   0.932 -35.166  1.00  6.560          N  
ATOM    908  CA  GLU A  59     -36.045   0.028 -34.911  1.00  6.580          C  
ATOM    909  C   GLU A  59     -35.590   0.281 -33.497  1.00  5.760          C  
ATOM    910  O   GLU A  59     -34.515   0.834 -33.277  1.00  5.660          O  
ATOM    911  CB  GLU A  59     -34.894   0.271 -35.891  1.00  9.200          C  
ATOM    912  CG  GLU A  59     -35.245  -0.001 -37.348  1.00  9.200          C  
ATOM    913  CD  GLU A  59     -34.094   0.235 -38.303  1.00  9.200          C  
ATOM    914  OE1 GLU A  59     -33.062   0.688 -37.873  1.00  9.200          O  
ATOM    915  OE2 GLU A  59     -34.257  -0.042 -39.467  1.00  9.200          O  
ATOM    916  H   GLU A  59     -36.978   1.806 -35.637  1.00  7.870          H  
ATOM    917  HA  GLU A  59     -36.388  -1.003 -34.994  1.00  7.900          H  
ATOM    918 1HB  GLU A  59     -34.565   1.311 -35.813  1.00 11.040          H  
ATOM    919 2HB  GLU A  59     -34.045  -0.358 -35.621  1.00 11.040          H  
ATOM    920 1HG  GLU A  59     -35.567  -1.037 -37.438  1.00 11.040          H  
ATOM    921 2HG  GLU A  59     -36.080   0.634 -37.632  1.00 11.040          H  
ATOM    922  N   HIS A  60     -36.380  -0.209 -32.548  1.00  5.400          N  
ATOM    923  CA  HIS A  60     -36.246   0.102 -31.129  1.00  4.800          C  
ATOM    924  C   HIS A  60     -34.828   0.127 -30.542  1.00  4.730          C  
ATOM    925  O   HIS A  60     -34.552   1.030 -29.742  1.00  4.840          O  
ATOM    926  CB  HIS A  60     -37.149  -0.785 -30.270  1.00  6.960          C  
ATOM    927  CG  HIS A  60     -36.998  -0.469 -28.827  1.00  6.960          C  
ATOM    928  ND1 HIS A  60     -36.142  -1.159 -27.998  1.00  6.960          N  
ATOM    929  CD2 HIS A  60     -37.556   0.503 -28.074  1.00  6.960          C  
ATOM    930  CE1 HIS A  60     -36.193  -0.633 -26.788  1.00  6.960          C  
ATOM    931  NE2 HIS A  60     -37.045   0.376 -26.804  1.00  6.960          N  
ATOM    932  H   HIS A  60     -37.222  -0.684 -32.892  1.00  6.480          H  
ATOM    933  HA  HIS A  60     -36.640   1.109 -30.988  1.00  5.760          H  
ATOM    934 1HB  HIS A  60     -38.193  -0.606 -30.548  1.00  8.350          H  
ATOM    935 2HB  HIS A  60     -36.945  -1.831 -30.429  1.00  8.350          H  
ATOM    936  HD1 HIS A  60     -35.715  -2.042 -28.200  1.00  8.350          H  
ATOM    937  HD2 HIS A  60     -38.267   1.295 -28.308  1.00  8.350          H  
ATOM    938  HE1 HIS A  60     -35.580  -1.045 -25.982  1.00  8.350          H  
ATOM    939  N   PRO A  61     -33.883  -0.795 -30.855  1.00  4.890          N  
ATOM    940  CA  PRO A  61     -32.521  -0.757 -30.339  1.00  5.080          C  
ATOM    941  C   PRO A  61     -31.886   0.642 -30.478  1.00  4.720          C  
ATOM    942  O   PRO A  61     -31.019   1.007 -29.677  1.00  4.660          O  
ATOM    943  CB  PRO A  61     -31.819  -1.828 -31.172  1.00  7.620          C  
ATOM    944  CG  PRO A  61     -32.921  -2.830 -31.487  1.00  7.620          C  
ATOM    945  CD  PRO A  61     -34.157  -1.994 -31.713  1.00  7.620          C  
ATOM    946  HA  PRO A  61     -32.558  -1.059 -29.279  1.00  6.100          H  
ATOM    947 1HB  PRO A  61     -31.401  -1.369 -32.082  1.00  9.140          H  
ATOM    948 2HB  PRO A  61     -30.981  -2.254 -30.622  1.00  9.140          H  
ATOM    949 1HG  PRO A  61     -32.651  -3.428 -32.371  1.00  9.140          H  
ATOM    950 2HG  PRO A  61     -33.033  -3.535 -30.650  1.00  9.140          H  
ATOM    951 1HD  PRO A  61     -34.170  -1.760 -32.771  1.00  9.140          H  
ATOM    952 2HD  PRO A  61     -35.047  -2.533 -31.392  1.00  9.140          H  
ATOM    953  N   VAL A  62     -32.327   1.397 -31.507  1.00  4.880          N  
ATOM    954  CA  VAL A  62     -31.876   2.744 -31.813  1.00  4.980          C  
ATOM    955  C   VAL A  62     -32.228   3.692 -30.664  1.00  4.000          C  
ATOM    956  O   VAL A  62     -31.516   4.669 -30.435  1.00  3.710          O  
ATOM    957  CB  VAL A  62     -32.441   3.232 -33.160  1.00  6.930          C  
ATOM    958  CG1 VAL A  62     -32.145   4.727 -33.366  1.00  6.930          C  
ATOM    959  CG2 VAL A  62     -31.814   2.403 -34.269  1.00  6.930          C  
ATOM    960  H   VAL A  62     -33.061   1.027 -32.114  1.00  5.860          H  
ATOM    961  HA  VAL A  62     -30.801   2.721 -31.931  1.00  5.980          H  
ATOM    962  HB  VAL A  62     -33.486   3.091 -33.187  1.00  8.320          H  
ATOM    963 1HG1 VAL A  62     -32.545   5.039 -34.328  1.00  8.320          H  
ATOM    964 2HG1 VAL A  62     -32.614   5.320 -32.585  1.00  8.320          H  
ATOM    965 3HG1 VAL A  62     -31.067   4.892 -33.347  1.00  8.320          H  
ATOM    966 1HG2 VAL A  62     -32.211   2.719 -35.236  1.00  8.320          H  
ATOM    967 2HG2 VAL A  62     -30.733   2.535 -34.260  1.00  8.320          H  
ATOM    968 3HG2 VAL A  62     -32.051   1.350 -34.114  1.00  8.320          H  
ATOM    969  N   LEU A  63     -33.396   3.511 -30.032  1.00  3.760          N  
ATOM    970  CA  LEU A  63     -33.778   4.357 -28.914  1.00  3.290          C  
ATOM    971  C   LEU A  63     -32.847   4.052 -27.756  1.00  2.250          C  
ATOM    972  O   LEU A  63     -32.283   4.949 -27.136  1.00  2.170          O  
ATOM    973  CB  LEU A  63     -35.222   4.052 -28.451  1.00  4.790          C  
ATOM    974  CG  LEU A  63     -35.807   4.870 -27.226  1.00  4.790          C  
ATOM    975  CD1 LEU A  63     -35.861   6.360 -27.541  1.00  4.790          C  
ATOM    976  CD2 LEU A  63     -37.196   4.354 -26.919  1.00  4.790          C  
ATOM    977  H   LEU A  63     -33.985   2.705 -30.239  1.00  4.510          H  
ATOM    978  HA  LEU A  63     -33.669   5.399 -29.204  1.00  3.950          H  
ATOM    979 1HB  LEU A  63     -35.888   4.186 -29.275  1.00  5.750          H  
ATOM    980 2HB  LEU A  63     -35.263   2.996 -28.172  1.00  5.750          H  
ATOM    981  HG  LEU A  63     -35.168   4.730 -26.353  1.00  5.750          H  
ATOM    982 1HD1 LEU A  63     -36.271   6.893 -26.684  1.00  5.750          H  
ATOM    983 2HD1 LEU A  63     -34.864   6.739 -27.749  1.00  5.750          H  
ATOM    984 3HD1 LEU A  63     -36.503   6.524 -28.408  1.00  5.750          H  
ATOM    985 1HD2 LEU A  63     -37.616   4.897 -26.071  1.00  5.750          H  
ATOM    986 2HD2 LEU A  63     -37.825   4.505 -27.803  1.00  5.750          H  
ATOM    987 3HD2 LEU A  63     -37.145   3.292 -26.679  1.00  5.750          H  
ATOM    988  N   GLY A  64     -32.665   2.761 -27.480  1.00  2.190          N  
ATOM    989  CA  GLY A  64     -31.862   2.323 -26.338  1.00  1.950          C  
ATOM    990  C   GLY A  64     -30.417   2.819 -26.385  1.00  1.690          C  
ATOM    991  O   GLY A  64     -29.846   3.195 -25.360  1.00  2.090          O  
ATOM    992  H   GLY A  64     -33.143   2.076 -28.073  1.00  2.630          H  
ATOM    993 1HA  GLY A  64     -32.334   2.665 -25.418  1.00  2.340          H  
ATOM    994 2HA  GLY A  64     -31.869   1.236 -26.305  1.00  2.340          H  
ATOM    995  N   ILE A  65     -29.864   2.900 -27.594  1.00  1.330          N  
ATOM    996  CA  ILE A  65     -28.486   3.330 -27.795  1.00  1.330          C  
ATOM    997  C   ILE A  65     -28.400   4.796 -28.235  1.00  1.370          C  
ATOM    998  O   ILE A  65     -27.322   5.289 -28.573  1.00  2.060          O  
ATOM    999  CB  ILE A  65     -27.828   2.435 -28.891  1.00  1.860          C  
ATOM   1000  CG1 ILE A  65     -26.305   2.387 -28.771  1.00  1.860          C  
ATOM   1001  CG2 ILE A  65     -28.217   2.892 -30.285  1.00  1.860          C  
ATOM   1002  CD1 ILE A  65     -25.805   1.670 -27.544  1.00  1.860          C  
ATOM   1003  H   ILE A  65     -30.404   2.534 -28.384  1.00  1.600          H  
ATOM   1004  HA  ILE A  65     -27.962   3.234 -26.855  1.00  1.600          H  
ATOM   1005  HB  ILE A  65     -28.199   1.449 -28.800  1.00  2.230          H  
ATOM   1006 1HG1 ILE A  65     -25.914   1.878 -29.643  1.00  2.230          H  
ATOM   1007 2HG1 ILE A  65     -25.898   3.392 -28.750  1.00  2.230          H  
ATOM   1008 1HG2 ILE A  65     -27.789   2.210 -31.020  1.00  2.230          H  
ATOM   1009 2HG2 ILE A  65     -29.284   2.872 -30.352  1.00  2.230          H  
ATOM   1010 3HG2 ILE A  65     -27.864   3.896 -30.499  1.00  2.230          H  
ATOM   1011 1HD1 ILE A  65     -24.759   1.691 -27.573  1.00  2.230          H  
ATOM   1012 2HD1 ILE A  65     -26.130   2.155 -26.644  1.00  2.230          H  
ATOM   1013 3HD1 ILE A  65     -26.152   0.644 -27.551  1.00  2.230          H  
ATOM   1014  N   GLY A  66     -29.537   5.473 -28.311  1.00  1.410          N  
ATOM   1015  CA  GLY A  66     -29.602   6.842 -28.788  1.00  1.380          C  
ATOM   1016  C   GLY A  66     -29.896   7.836 -27.683  1.00  1.260          C  
ATOM   1017  O   GLY A  66     -30.274   8.980 -27.954  1.00  1.540          O  
ATOM   1018  H   GLY A  66     -30.409   5.049 -27.991  1.00  1.690          H  
ATOM   1019 1HA  GLY A  66     -28.663   7.102 -29.275  1.00  1.660          H  
ATOM   1020 2HA  GLY A  66     -30.380   6.906 -29.548  1.00  1.660          H  
ATOM   1021  N   THR A  67     -29.753   7.417 -26.431  1.00  1.130          N  
ATOM   1022  CA  THR A  67     -30.111   8.324 -25.360  1.00  1.120          C  
ATOM   1023  C   THR A  67     -29.060   8.582 -24.300  1.00  0.980          C  
ATOM   1024  O   THR A  67     -27.958   8.019 -24.294  1.00  1.000          O  
ATOM   1025  CB  THR A  67     -31.392   7.852 -24.657  1.00  1.570          C  
ATOM   1026  OG1 THR A  67     -31.840   8.904 -23.793  1.00  1.570          O  
ATOM   1027  CG2 THR A  67     -31.136   6.562 -23.831  1.00  1.570          C  
ATOM   1028  H   THR A  67     -29.424   6.479 -26.249  1.00  1.360          H  
ATOM   1029  HA  THR A  67     -30.337   9.292 -25.804  1.00  1.340          H  
ATOM   1030  HB  THR A  67     -32.159   7.652 -25.407  1.00  1.890          H  
ATOM   1031  HG1 THR A  67     -32.751   8.727 -23.529  1.00  1.890          H  
ATOM   1032 1HG2 THR A  67     -32.061   6.258 -23.346  1.00  1.890          H  
ATOM   1033 2HG2 THR A  67     -30.798   5.762 -24.497  1.00  1.890          H  
ATOM   1034 3HG2 THR A  67     -30.378   6.739 -23.068  1.00  1.890          H  
ATOM   1035  N   ASP A  68     -29.456   9.492 -23.422  1.00  0.970          N  
ATOM   1036  CA  ASP A  68     -28.751  10.024 -22.262  1.00  0.910          C  
ATOM   1037  C   ASP A  68     -29.283   9.386 -20.987  1.00  0.840          C  
ATOM   1038  O   ASP A  68     -30.460   9.553 -20.656  1.00  0.870          O  
ATOM   1039  CB  ASP A  68     -28.899  11.553 -22.256  1.00  1.300          C  
ATOM   1040  CG  ASP A  68     -28.151  12.318 -21.146  1.00  1.300          C  
ATOM   1041  OD1 ASP A  68     -27.932  11.806 -20.053  1.00  1.300          O  
ATOM   1042  OD2 ASP A  68     -27.792  13.453 -21.414  1.00  1.300          O  
ATOM   1043  H   ASP A  68     -30.403   9.829 -23.579  1.00  1.160          H  
ATOM   1044  HA  ASP A  68     -27.690   9.776 -22.351  1.00  1.090          H  
ATOM   1045 1HB  ASP A  68     -28.555  11.939 -23.216  1.00  1.560          H  
ATOM   1046 2HB  ASP A  68     -29.960  11.801 -22.175  1.00  1.560          H  
ATOM   1047  N   ILE A  69     -28.453   8.610 -20.296  1.00  0.790          N  
ATOM   1048  CA  ILE A  69     -28.901   7.875 -19.104  1.00  0.790          C  
ATOM   1049  C   ILE A  69     -29.503   8.766 -18.018  1.00  0.790          C  
ATOM   1050  O   ILE A  69     -30.188   8.280 -17.121  1.00  0.790          O  
ATOM   1051  CB  ILE A  69     -27.769   7.063 -18.462  1.00  1.110          C  
ATOM   1052  CG1 ILE A  69     -28.372   5.975 -17.478  1.00  1.110          C  
ATOM   1053  CG2 ILE A  69     -26.825   8.016 -17.713  1.00  1.110          C  
ATOM   1054  CD1 ILE A  69     -27.402   4.892 -17.025  1.00  1.110          C  
ATOM   1055  H   ILE A  69     -27.477   8.547 -20.615  1.00  0.950          H  
ATOM   1056  HA  ILE A  69     -29.664   7.173 -19.424  1.00  0.950          H  
ATOM   1057  HB  ILE A  69     -27.239   6.552 -19.239  1.00  1.330          H  
ATOM   1058 1HG1 ILE A  69     -28.730   6.461 -16.580  1.00  1.330          H  
ATOM   1059 2HG1 ILE A  69     -29.215   5.495 -17.975  1.00  1.330          H  
ATOM   1060 1HG2 ILE A  69     -26.036   7.475 -17.288  1.00  1.330          H  
ATOM   1061 2HG2 ILE A  69     -26.431   8.733 -18.417  1.00  1.330          H  
ATOM   1062 3HG2 ILE A  69     -27.338   8.538 -16.914  1.00  1.330          H  
ATOM   1063 1HD1 ILE A  69     -27.926   4.208 -16.375  1.00  1.330          H  
ATOM   1064 2HD1 ILE A  69     -27.034   4.350 -17.883  1.00  1.330          H  
ATOM   1065 3HD1 ILE A  69     -26.566   5.328 -16.489  1.00  1.330          H  
ATOM   1066  N   ARG A  70     -29.235  10.069 -18.048  1.00  0.830          N  
ATOM   1067  CA  ARG A  70     -29.748  10.950 -17.018  1.00  0.880          C  
ATOM   1068  C   ARG A  70     -31.255  11.161 -17.175  1.00  0.940          C  
ATOM   1069  O   ARG A  70     -31.909  11.684 -16.277  1.00  1.090          O  
ATOM   1070  CB  ARG A  70     -28.990  12.259 -17.047  1.00  1.210          C  
ATOM   1071  CG  ARG A  70     -27.500  12.085 -16.696  1.00  1.210          C  
ATOM   1072  CD  ARG A  70     -26.743  13.324 -16.815  1.00  1.210          C  
ATOM   1073  NE  ARG A  70     -26.692  13.803 -18.150  1.00  1.210          N  
ATOM   1074  CZ  ARG A  70     -26.168  14.988 -18.541  1.00  1.210          C  
ATOM   1075  NH1 ARG A  70     -25.603  15.839 -17.674  1.00  1.210          N  
ATOM   1076  NH2 ARG A  70     -26.226  15.292 -19.825  1.00  1.210          N  
ATOM   1077  H   ARG A  70     -28.686  10.472 -18.824  1.00  1.000          H  
ATOM   1078  HA  ARG A  70     -29.568  10.483 -16.050  1.00  1.060          H  
ATOM   1079 1HB  ARG A  70     -29.071  12.706 -18.036  1.00  1.450          H  
ATOM   1080 2HB  ARG A  70     -29.426  12.957 -16.334  1.00  1.450          H  
ATOM   1081 1HG  ARG A  70     -27.391  11.713 -15.681  1.00  1.450          H  
ATOM   1082 2HG  ARG A  70     -27.055  11.372 -17.390  1.00  1.450          H  
ATOM   1083 1HD  ARG A  70     -27.195  14.087 -16.192  1.00  1.450          H  
ATOM   1084 2HD  ARG A  70     -25.731  13.131 -16.508  1.00  1.450          H  
ATOM   1085  HE  ARG A  70     -27.071  13.184 -18.893  1.00  1.450          H  
ATOM   1086 1HH1 ARG A  70     -25.515  15.618 -16.669  1.00  1.450          H  
ATOM   1087 2HH1 ARG A  70     -25.224  16.712 -18.005  1.00  1.450          H  
ATOM   1088 1HH2 ARG A  70     -26.686  14.623 -20.480  1.00  1.450          H  
ATOM   1089 2HH2 ARG A  70     -25.852  16.157 -20.170  1.00  1.450          H  
ATOM   1090  N   SER A  71     -31.812  10.707 -18.305  1.00  0.900          N  
ATOM   1091  CA  SER A  71     -33.241  10.764 -18.579  1.00  0.940          C  
ATOM   1092  C   SER A  71     -33.933   9.499 -18.062  1.00  0.940          C  
ATOM   1093  O   SER A  71     -35.153   9.351 -18.187  1.00  1.000          O  
ATOM   1094  CB  SER A  71     -33.511  10.917 -20.068  1.00  1.300          C  
ATOM   1095  OG  SER A  71     -33.046  12.148 -20.562  1.00  1.300          O  
ATOM   1096  H   SER A  71     -31.218  10.292 -19.028  1.00  1.080          H  
ATOM   1097  HA  SER A  71     -33.660  11.624 -18.056  1.00  1.130          H  
ATOM   1098 1HB  SER A  71     -33.022  10.100 -20.606  1.00  1.560          H  
ATOM   1099 2HB  SER A  71     -34.580  10.832 -20.250  1.00  1.560          H  
ATOM   1100  HG  SER A  71     -33.247  12.145 -21.501  1.00  1.560          H  
ATOM   1101  N   LEU A  72     -33.159   8.558 -17.503  1.00  0.900          N  
ATOM   1102  CA  LEU A  72     -33.731   7.323 -16.998  1.00  0.920          C  
ATOM   1103  C   LEU A  72     -33.918   7.375 -15.485  1.00  0.900          C  
ATOM   1104  O   LEU A  72     -34.695   6.593 -14.941  1.00  0.980          O  
ATOM   1105  CB  LEU A  72     -32.837   6.109 -17.352  1.00  1.280          C  
ATOM   1106  CG  LEU A  72     -33.019   5.380 -18.769  1.00  1.280          C  
ATOM   1107  CD1 LEU A  72     -34.399   4.675 -18.851  1.00  1.280          C  
ATOM   1108  CD2 LEU A  72     -32.866   6.398 -19.922  1.00  1.280          C  
ATOM   1109  H   LEU A  72     -32.149   8.689 -17.425  1.00  1.080          H  
ATOM   1110  HA  LEU A  72     -34.710   7.189 -17.446  1.00  1.100          H  
ATOM   1111 1HB  LEU A  72     -31.801   6.423 -17.285  1.00  1.540          H  
ATOM   1112 2HB  LEU A  72     -32.998   5.356 -16.581  1.00  1.540          H  
ATOM   1113  HG  LEU A  72     -32.248   4.614 -18.863  1.00  1.540          H  
ATOM   1114 1HD1 LEU A  72     -34.485   4.161 -19.805  1.00  1.540          H  
ATOM   1115 2HD1 LEU A  72     -34.488   3.953 -18.050  1.00  1.540          H  
ATOM   1116 3HD1 LEU A  72     -35.203   5.397 -18.766  1.00  1.540          H  
ATOM   1117 1HD2 LEU A  72     -32.967   5.880 -20.874  1.00  1.540          H  
ATOM   1118 2HD2 LEU A  72     -33.638   7.158 -19.853  1.00  1.540          H  
ATOM   1119 3HD2 LEU A  72     -31.894   6.874 -19.878  1.00  1.540          H  
ATOM   1120  N   PHE A  73     -33.231   8.288 -14.789  1.00  0.880          N  
ATOM   1121  CA  PHE A  73     -33.295   8.342 -13.325  1.00  0.880          C  
ATOM   1122  C   PHE A  73     -33.714   9.712 -12.800  1.00  0.890          C  
ATOM   1123  O   PHE A  73     -33.487  10.736 -13.443  1.00  0.920          O  
ATOM   1124  CB  PHE A  73     -31.960   7.903 -12.718  1.00  1.230          C  
ATOM   1125  CG  PHE A  73     -31.649   6.458 -13.033  1.00  1.230          C  
ATOM   1126  CD1 PHE A  73     -30.829   6.090 -14.093  1.00  1.230          C  
ATOM   1127  CD2 PHE A  73     -32.224   5.462 -12.281  1.00  1.230          C  
ATOM   1128  CE1 PHE A  73     -30.604   4.751 -14.357  1.00  1.230          C  
ATOM   1129  CE2 PHE A  73     -32.007   4.144 -12.540  1.00  1.230          C  
ATOM   1130  CZ  PHE A  73     -31.199   3.785 -13.572  1.00  1.230          C  
ATOM   1131  H   PHE A  73     -32.631   8.956 -15.255  1.00  1.060          H  
ATOM   1132  HA  PHE A  73     -34.035   7.628 -12.983  1.00  1.060          H  
ATOM   1133 1HB  PHE A  73     -31.153   8.527 -13.094  1.00  1.480          H  
ATOM   1134 2HB  PHE A  73     -31.999   8.021 -11.641  1.00  1.480          H  
ATOM   1135  HD1 PHE A  73     -30.370   6.863 -14.720  1.00  1.480          H  
ATOM   1136  HD2 PHE A  73     -32.863   5.740 -11.465  1.00  1.480          H  
ATOM   1137  HE1 PHE A  73     -29.964   4.459 -15.186  1.00  1.480          H  
ATOM   1138  HE2 PHE A  73     -32.484   3.380 -11.920  1.00  1.480          H  
ATOM   1139  HZ  PHE A  73     -31.029   2.733 -13.774  1.00  1.480          H  
ATOM   1140  N   THR A  74     -34.339   9.716 -11.625  1.00  0.890          N  
ATOM   1141  CA  THR A  74     -34.739  10.956 -10.966  1.00  0.930          C  
ATOM   1142  C   THR A  74     -33.494  11.807 -10.824  1.00  0.890          C  
ATOM   1143  O   THR A  74     -32.397  11.264 -10.641  1.00  0.830          O  
ATOM   1144  CB  THR A  74     -35.410  10.700  -9.610  1.00  1.290          C  
ATOM   1145  OG1 THR A  74     -35.901  11.941  -9.087  1.00  1.290          O  
ATOM   1146  CG2 THR A  74     -34.409  10.083  -8.628  1.00  1.290          C  
ATOM   1147  H   THR A  74     -34.519   8.821 -11.159  1.00  1.070          H  
ATOM   1148  HA  THR A  74     -35.448  11.485 -11.603  1.00  1.120          H  
ATOM   1149  HB  THR A  74     -36.249  10.013  -9.748  1.00  1.540          H  
ATOM   1150  HG1 THR A  74     -36.535  11.761  -8.383  1.00  1.540          H  
ATOM   1151 1HG2 THR A  74     -34.905   9.907  -7.677  1.00  1.540          H  
ATOM   1152 2HG2 THR A  74     -34.049   9.146  -9.031  1.00  1.540          H  
ATOM   1153 3HG2 THR A  74     -33.568  10.726  -8.462  1.00  1.540          H  
ATOM   1154  N   ALA A  75     -33.629  13.131 -10.884  1.00  0.920          N  
ATOM   1155  CA  ALA A  75     -32.428  13.956 -10.904  1.00  0.890          C  
ATOM   1156  C   ALA A  75     -31.451  13.729  -9.735  1.00  0.850          C  
ATOM   1157  O   ALA A  75     -30.251  13.783  -9.997  1.00  0.820          O  
ATOM   1158  CB  ALA A  75     -32.801  15.431 -10.998  1.00  1.260          C  
ATOM   1159  H   ALA A  75     -34.552  13.534 -10.981  1.00  1.100          H  
ATOM   1160  HA  ALA A  75     -31.895  13.705 -11.820  1.00  1.070          H  
ATOM   1161 1HB  ALA A  75     -31.890  16.022 -11.097  1.00  1.510          H  
ATOM   1162 2HB  ALA A  75     -33.424  15.578 -11.881  1.00  1.510          H  
ATOM   1163 3HB  ALA A  75     -33.340  15.776 -10.143  1.00  1.510          H  
ATOM   1164  N   PRO A  76     -31.849  13.518  -8.454  1.00  0.870          N  
ATOM   1165  CA  PRO A  76     -30.913  13.226  -7.369  1.00  0.860          C  
ATOM   1166  C   PRO A  76     -30.074  11.957  -7.607  1.00  0.810          C  
ATOM   1167  O   PRO A  76     -28.950  11.842  -7.108  1.00  0.800          O  
ATOM   1168  CB  PRO A  76     -31.847  13.058  -6.165  1.00  1.290          C  
ATOM   1169  CG  PRO A  76     -33.074  13.882  -6.509  1.00  1.290          C  
ATOM   1170  CD  PRO A  76     -33.242  13.737  -8.001  1.00  1.290          C  
ATOM   1171  HA  PRO A  76     -30.254  14.095  -7.226  1.00  1.030          H  
ATOM   1172 1HB  PRO A  76     -32.081  11.990  -6.026  1.00  1.550          H  
ATOM   1173 2HB  PRO A  76     -31.339  13.394  -5.245  1.00  1.550          H  
ATOM   1174 1HG  PRO A  76     -33.947  13.508  -5.951  1.00  1.550          H  
ATOM   1175 2HG  PRO A  76     -32.926  14.927  -6.201  1.00  1.550          H  
ATOM   1176 1HD  PRO A  76     -33.861  12.898  -8.201  1.00  1.550          H  
ATOM   1177 2HD  PRO A  76     -33.666  14.647  -8.382  1.00  1.550          H  
ATOM   1178  N   SER A  77     -30.582  11.032  -8.415  1.00  0.810          N  
ATOM   1179  CA  SER A  77     -29.880   9.797  -8.700  1.00  0.790          C  
ATOM   1180  C   SER A  77     -29.034   9.994  -9.921  1.00  0.740          C  
ATOM   1181  O   SER A  77     -27.900   9.515  -9.986  1.00  0.720          O  
ATOM   1182  CB  SER A  77     -30.832   8.648  -8.852  1.00  1.110          C  
ATOM   1183  OG  SER A  77     -31.413   8.263  -7.594  1.00  1.110          O  
ATOM   1184  H   SER A  77     -31.484  11.153  -8.867  1.00  0.970          H  
ATOM   1185  HA  SER A  77     -29.226   9.567  -7.860  1.00  0.950          H  
ATOM   1186 1HB  SER A  77     -31.627   8.968  -9.521  1.00  1.340          H  
ATOM   1187 2HB  SER A  77     -30.346   7.833  -9.331  1.00  1.340          H  
ATOM   1188  HG  SER A  77     -30.692   7.736  -7.078  1.00  1.340          H  
ATOM   1189  N   ALA A  78     -29.562  10.735 -10.894  1.00  0.730          N  
ATOM   1190  CA  ALA A  78     -28.787  11.013 -12.079  1.00  0.730          C  
ATOM   1191  C   ALA A  78     -27.536  11.752 -11.615  1.00  0.750          C  
ATOM   1192  O   ALA A  78     -26.439  11.483 -12.102  1.00  0.750          O  
ATOM   1193  CB  ALA A  78     -29.588  11.831 -13.074  1.00  1.020          C  
ATOM   1194  H   ALA A  78     -30.516  11.091 -10.796  1.00  0.880          H  
ATOM   1195  HA  ALA A  78     -28.488  10.071 -12.537  1.00  0.880          H  
ATOM   1196 1HB  ALA A  78     -28.987  12.036 -13.942  1.00  1.230          H  
ATOM   1197 2HB  ALA A  78     -30.487  11.278 -13.373  1.00  1.230          H  
ATOM   1198 3HB  ALA A  78     -29.879  12.767 -12.611  1.00  1.230          H  
ATOM   1199  N   SER A  79     -27.708  12.647 -10.626  1.00  0.780          N  
ATOM   1200  CA  SER A  79     -26.627  13.395 -10.005  1.00  0.820          C  
ATOM   1201  C   SER A  79     -25.668  12.440  -9.317  1.00  0.830          C  
ATOM   1202  O   SER A  79     -24.459  12.474  -9.560  1.00  0.850          O  
ATOM   1203  CB  SER A  79     -27.185  14.383  -9.005  1.00  1.130          C  
ATOM   1204  OG  SER A  79     -26.161  15.085  -8.365  1.00  1.130          O  
ATOM   1205  H   SER A  79     -28.659  12.835 -10.304  1.00  0.940          H  
ATOM   1206  HA  SER A  79     -26.085  13.940 -10.771  1.00  0.980          H  
ATOM   1207 1HB  SER A  79     -27.847  15.079  -9.519  1.00  1.360          H  
ATOM   1208 2HB  SER A  79     -27.781  13.856  -8.268  1.00  1.360          H  
ATOM   1209  HG  SER A  79     -26.601  15.748  -7.832  1.00  1.360          H  
ATOM   1210  N   ALA A  80     -26.188  11.505  -8.513  1.00  0.830          N  
ATOM   1211  CA  ALA A  80     -25.308  10.573  -7.833  1.00  0.850          C  
ATOM   1212  C   ALA A  80     -24.429   9.802  -8.825  1.00  0.830          C  
ATOM   1213  O   ALA A  80     -23.246   9.578  -8.545  1.00  0.860          O  
ATOM   1214  CB  ALA A  80     -26.127   9.616  -6.996  1.00  1.180          C  
ATOM   1215  H   ALA A  80     -27.189  11.500  -8.299  1.00  1.000          H  
ATOM   1216  HA  ALA A  80     -24.654  11.150  -7.178  1.00  1.020          H  
ATOM   1217 1HB  ALA A  80     -25.466   8.963  -6.459  1.00  1.420          H  
ATOM   1218 2HB  ALA A  80     -26.731  10.184  -6.288  1.00  1.420          H  
ATOM   1219 3HB  ALA A  80     -26.780   9.033  -7.643  1.00  1.420          H  
ATOM   1220  N   LEU A  81     -24.985   9.405  -9.982  1.00  0.790          N  
ATOM   1221  CA  LEU A  81     -24.170   8.728 -10.989  1.00  0.780          C  
ATOM   1222  C   LEU A  81     -23.164   9.688 -11.630  1.00  0.810          C  
ATOM   1223  O   LEU A  81     -21.989   9.351 -11.780  1.00  0.850          O  
ATOM   1224  CB  LEU A  81     -25.040   8.101 -12.099  1.00  1.100          C  
ATOM   1225  CG  LEU A  81     -25.923   6.871 -11.719  1.00  1.100          C  
ATOM   1226  CD1 LEU A  81     -26.881   6.521 -12.910  1.00  1.100          C  
ATOM   1227  CD2 LEU A  81     -25.027   5.653 -11.394  1.00  1.100          C  
ATOM   1228  H   LEU A  81     -25.991   9.558 -10.125  1.00  0.950          H  
ATOM   1229  HA  LEU A  81     -23.605   7.947 -10.492  1.00  0.940          H  
ATOM   1230 1HB  LEU A  81     -25.713   8.880 -12.467  1.00  1.320          H  
ATOM   1231 2HB  LEU A  81     -24.389   7.803 -12.920  1.00  1.320          H  
ATOM   1232  HG  LEU A  81     -26.533   7.126 -10.850  1.00  1.320          H  
ATOM   1233 1HD1 LEU A  81     -27.506   5.676 -12.642  1.00  1.320          H  
ATOM   1234 2HD1 LEU A  81     -27.520   7.378 -13.133  1.00  1.320          H  
ATOM   1235 3HD1 LEU A  81     -26.294   6.267 -13.794  1.00  1.320          H  
ATOM   1236 1HD2 LEU A  81     -25.662   4.832 -11.140  1.00  1.320          H  
ATOM   1237 2HD2 LEU A  81     -24.426   5.395 -12.265  1.00  1.320          H  
ATOM   1238 3HD2 LEU A  81     -24.372   5.864 -10.556  1.00  1.320          H  
ATOM   1239  N   GLN A  82     -23.581  10.926 -11.935  1.00  0.810          N  
ATOM   1240  CA  GLN A  82     -22.659  11.868 -12.574  1.00  0.850          C  
ATOM   1241  C   GLN A  82     -21.459  12.120 -11.669  1.00  0.870          C  
ATOM   1242  O   GLN A  82     -20.323  12.241 -12.142  1.00  0.910          O  
ATOM   1243  CB  GLN A  82     -23.354  13.211 -12.869  1.00  1.170          C  
ATOM   1244  CG  GLN A  82     -24.405  13.168 -13.970  1.00  1.170          C  
ATOM   1245  CD  GLN A  82     -25.164  14.480 -14.135  1.00  1.170          C  
ATOM   1246  OE1 GLN A  82     -24.717  15.402 -14.830  1.00  1.170          O  
ATOM   1247  NE2 GLN A  82     -26.326  14.572 -13.507  1.00  1.170          N  
ATOM   1248  H   GLN A  82     -24.565  11.180 -11.801  1.00  0.970          H  
ATOM   1249  HA  GLN A  82     -22.306  11.434 -13.502  1.00  1.020          H  
ATOM   1250 1HB  GLN A  82     -23.836  13.569 -11.960  1.00  1.410          H  
ATOM   1251 2HB  GLN A  82     -22.605  13.946 -13.153  1.00  1.410          H  
ATOM   1252 1HG  GLN A  82     -23.910  12.973 -14.891  1.00  1.410          H  
ATOM   1253 2HG  GLN A  82     -25.104  12.383 -13.788  1.00  1.410          H  
ATOM   1254 1HE2 GLN A  82     -26.876  15.409 -13.575  1.00  1.410          H  
ATOM   1255 2HE2 GLN A  82     -26.661  13.797 -12.958  1.00  1.410          H  
ATOM   1256  N   LYS A  83     -21.706  12.197 -10.363  1.00  0.870          N  
ATOM   1257  CA  LYS A  83     -20.632  12.399  -9.416  1.00  0.930          C  
ATOM   1258  C   LYS A  83     -19.789  11.140  -9.260  1.00  0.950          C  
ATOM   1259  O   LYS A  83     -18.566  11.210  -9.298  1.00  1.020          O  
ATOM   1260  CB  LYS A  83     -21.182  12.837  -8.061  1.00  1.280          C  
ATOM   1261  CG  LYS A  83     -21.753  14.252  -8.039  1.00  1.280          C  
ATOM   1262  CD  LYS A  83     -22.289  14.606  -6.659  1.00  1.280          C  
ATOM   1263  CE  LYS A  83     -22.853  16.023  -6.620  1.00  1.280          C  
ATOM   1264  NZ  LYS A  83     -23.402  16.365  -5.274  1.00  1.280          N  
ATOM   1265  H   LYS A  83     -22.679  12.136 -10.043  1.00  1.040          H  
ATOM   1266  HA  LYS A  83     -19.981  13.185  -9.796  1.00  1.120          H  
ATOM   1267 1HB  LYS A  83     -21.985  12.153  -7.770  1.00  1.530          H  
ATOM   1268 2HB  LYS A  83     -20.401  12.768  -7.307  1.00  1.530          H  
ATOM   1269 1HG  LYS A  83     -20.979  14.961  -8.327  1.00  1.530          H  
ATOM   1270 2HG  LYS A  83     -22.568  14.314  -8.765  1.00  1.530          H  
ATOM   1271 1HD  LYS A  83     -23.083  13.904  -6.396  1.00  1.530          H  
ATOM   1272 2HD  LYS A  83     -21.491  14.521  -5.924  1.00  1.530          H  
ATOM   1273 1HE  LYS A  83     -22.062  16.729  -6.870  1.00  1.530          H  
ATOM   1274 2HE  LYS A  83     -23.650  16.109  -7.360  1.00  1.530          H  
ATOM   1275 1HZ  LYS A  83     -23.766  17.307  -5.287  1.00  1.530          H  
ATOM   1276 2HZ  LYS A  83     -24.144  15.721  -5.039  1.00  1.530          H  
ATOM   1277 3HZ  LYS A  83     -22.668  16.298  -4.582  1.00  1.530          H  
ATOM   1278  N   ALA A  84     -20.421   9.965  -9.147  1.00  0.920          N  
ATOM   1279  CA  ALA A  84     -19.694   8.712  -8.954  1.00  0.960          C  
ATOM   1280  C   ALA A  84     -18.711   8.446 -10.097  1.00  0.970          C  
ATOM   1281  O   ALA A  84     -17.567   8.033  -9.865  1.00  1.020          O  
ATOM   1282  CB  ALA A  84     -20.664   7.566  -8.821  1.00  1.330          C  
ATOM   1283  H   ALA A  84     -21.442   9.945  -9.118  1.00  1.100          H  
ATOM   1284  HA  ALA A  84     -19.143   8.787  -8.026  1.00  1.150          H  
ATOM   1285 1HB  ALA A  84     -20.115   6.652  -8.632  1.00  1.590          H  
ATOM   1286 2HB  ALA A  84     -21.330   7.771  -7.990  1.00  1.590          H  
ATOM   1287 3HB  ALA A  84     -21.242   7.472  -9.738  1.00  1.590          H  
ATOM   1288  N   LEU A  85     -19.096   8.822 -11.321  1.00  0.960          N  
ATOM   1289  CA  LEU A  85     -18.243   8.654 -12.498  1.00  1.040          C  
ATOM   1290  C   LEU A  85     -16.968   9.507 -12.439  1.00  1.140          C  
ATOM   1291  O   LEU A  85     -16.040   9.290 -13.226  1.00  1.350          O  
ATOM   1292  CB  LEU A  85     -18.985   8.988 -13.821  1.00  1.420          C  
ATOM   1293  CG  LEU A  85     -19.661   7.797 -14.591  1.00  1.420          C  
ATOM   1294  CD1 LEU A  85     -20.791   7.185 -13.796  1.00  1.420          C  
ATOM   1295  CD2 LEU A  85     -20.143   8.268 -15.966  1.00  1.420          C  
ATOM   1296  H   LEU A  85     -20.056   9.163 -11.449  1.00  1.150          H  
ATOM   1297  HA  LEU A  85     -17.941   7.609 -12.541  1.00  1.250          H  
ATOM   1298 1HB  LEU A  85     -19.770   9.717 -13.588  1.00  1.710          H  
ATOM   1299 2HB  LEU A  85     -18.276   9.463 -14.501  1.00  1.710          H  
ATOM   1300  HG  LEU A  85     -18.927   7.051 -14.715  1.00  1.710          H  
ATOM   1301 1HD1 LEU A  85     -21.203   6.334 -14.334  1.00  1.710          H  
ATOM   1302 2HD1 LEU A  85     -20.415   6.865 -12.853  1.00  1.710          H  
ATOM   1303 3HD1 LEU A  85     -21.567   7.917 -13.646  1.00  1.710          H  
ATOM   1304 1HD2 LEU A  85     -20.558   7.431 -16.513  1.00  1.710          H  
ATOM   1305 2HD2 LEU A  85     -20.898   9.023 -15.835  1.00  1.710          H  
ATOM   1306 3HD2 LEU A  85     -19.308   8.684 -16.531  1.00  1.710          H  
ATOM   1307  N   GLY A  86     -16.932  10.521 -11.574  1.00  1.120          N  
ATOM   1308  CA  GLY A  86     -15.785  11.405 -11.450  1.00  1.290          C  
ATOM   1309  C   GLY A  86     -14.755  10.970 -10.393  1.00  1.380          C  
ATOM   1310  O   GLY A  86     -13.754  11.664 -10.194  1.00  1.530          O  
ATOM   1311  H   GLY A  86     -17.706  10.668 -10.925  1.00  1.340          H  
ATOM   1312 1HA  GLY A  86     -15.296  11.492 -12.418  1.00  1.550          H  
ATOM   1313 2HA  GLY A  86     -16.149  12.400 -11.196  1.00  1.550          H  
ATOM   1314  N   PHE A  87     -14.978   9.840  -9.717  1.00  1.430          N  
ATOM   1315  CA  PHE A  87     -14.044   9.420  -8.670  1.00  1.530          C  
ATOM   1316  C   PHE A  87     -12.918   8.513  -9.140  1.00  1.550          C  
ATOM   1317  O   PHE A  87     -13.112   7.594  -9.941  1.00  1.840          O  
ATOM   1318  CB  PHE A  87     -14.787   8.735  -7.530  1.00  2.100          C  
ATOM   1319  CG  PHE A  87     -15.547   9.681  -6.686  1.00  2.100          C  
ATOM   1320  CD1 PHE A  87     -16.793  10.060  -7.047  1.00  2.100          C  
ATOM   1321  CD2 PHE A  87     -15.014  10.176  -5.508  1.00  2.100          C  
ATOM   1322  CE1 PHE A  87     -17.536  10.919  -6.283  1.00  2.100          C  
ATOM   1323  CE2 PHE A  87     -15.746  11.040  -4.722  1.00  2.100          C  
ATOM   1324  CZ  PHE A  87     -17.017  11.412  -5.116  1.00  2.100          C  
ATOM   1325  H   PHE A  87     -15.821   9.286  -9.905  1.00  1.720          H  
ATOM   1326  HA  PHE A  87     -13.589  10.322  -8.261  1.00  1.840          H  
ATOM   1327 1HB  PHE A  87     -15.494   8.010  -7.947  1.00  2.520          H  
ATOM   1328 2HB  PHE A  87     -14.090   8.187  -6.901  1.00  2.520          H  
ATOM   1329  HD1 PHE A  87     -17.184   9.676  -7.964  1.00  2.520          H  
ATOM   1330  HD2 PHE A  87     -14.013   9.873  -5.203  1.00  2.520          H  
ATOM   1331  HE1 PHE A  87     -18.533  11.206  -6.607  1.00  2.520          H  
ATOM   1332  HE2 PHE A  87     -15.325  11.427  -3.793  1.00  2.520          H  
ATOM   1333  HZ  PHE A  87     -17.602  12.093  -4.503  1.00  2.520          H  
ATOM   1334  N   GLY A  88     -11.723   8.739  -8.574  1.00  1.750          N  
ATOM   1335  CA  GLY A  88     -10.544   7.923  -8.877  1.00  1.800          C  
ATOM   1336  C   GLY A  88     -10.761   6.447  -8.561  1.00  1.730          C  
ATOM   1337  O   GLY A  88     -10.244   5.572  -9.256  1.00  2.160          O  
ATOM   1338  H   GLY A  88     -11.627   9.521  -7.939  1.00  2.100          H  
ATOM   1339 1HA  GLY A  88     -10.295   8.036  -9.933  1.00  2.160          H  
ATOM   1340 2HA  GLY A  88      -9.692   8.295  -8.310  1.00  2.160          H  
ATOM   1341  N   ASP A  89     -11.535   6.168  -7.514  1.00  1.430          N  
ATOM   1342  CA  ASP A  89     -11.840   4.798  -7.146  1.00  1.470          C  
ATOM   1343  C   ASP A  89     -13.292   4.708  -6.713  1.00  1.200          C  
ATOM   1344  O   ASP A  89     -13.661   4.949  -5.559  1.00  1.360          O  
ATOM   1345  CB  ASP A  89     -10.907   4.278  -6.054  1.00  2.040          C  
ATOM   1346  CG  ASP A  89     -11.155   2.797  -5.732  1.00  2.040          C  
ATOM   1347  OD1 ASP A  89     -12.179   2.252  -6.171  1.00  2.040          O  
ATOM   1348  OD2 ASP A  89     -10.332   2.205  -5.069  1.00  2.040          O  
ATOM   1349  H   ASP A  89     -11.907   6.922  -6.957  1.00  1.720          H  
ATOM   1350  HA  ASP A  89     -11.713   4.165  -8.025  1.00  1.760          H  
ATOM   1351 1HB  ASP A  89      -9.870   4.405  -6.372  1.00  2.450          H  
ATOM   1352 2HB  ASP A  89     -11.049   4.860  -5.144  1.00  2.450          H  
ATOM   1353  N   VAL A  90     -14.116   4.336  -7.674  1.00  1.060          N  
ATOM   1354  CA  VAL A  90     -15.555   4.288  -7.527  1.00  0.920          C  
ATOM   1355  C   VAL A  90     -16.018   3.135  -6.632  1.00  0.870          C  
ATOM   1356  O   VAL A  90     -17.196   3.071  -6.272  1.00  0.820          O  
ATOM   1357  CB  VAL A  90     -16.212   4.281  -8.920  1.00  1.340          C  
ATOM   1358  CG1 VAL A  90     -16.073   2.923  -9.579  1.00  1.340          C  
ATOM   1359  CG2 VAL A  90     -17.679   4.733  -8.811  1.00  1.340          C  
ATOM   1360  H   VAL A  90     -13.702   4.134  -8.574  1.00  1.270          H  
ATOM   1361  HA  VAL A  90     -15.863   5.218  -7.051  1.00  1.100          H  
ATOM   1362  HB  VAL A  90     -15.678   4.997  -9.547  1.00  1.610          H  
ATOM   1363 1HG1 VAL A  90     -16.501   2.958 -10.563  1.00  1.610          H  
ATOM   1364 2HG1 VAL A  90     -15.026   2.652  -9.659  1.00  1.610          H  
ATOM   1365 3HG1 VAL A  90     -16.597   2.162  -8.995  1.00  1.610          H  
ATOM   1366 1HG2 VAL A  90     -18.097   4.784  -9.803  1.00  1.610          H  
ATOM   1367 2HG2 VAL A  90     -18.264   4.041  -8.208  1.00  1.610          H  
ATOM   1368 3HG2 VAL A  90     -17.714   5.725  -8.362  1.00  1.610          H  
ATOM   1369  N   SER A  91     -15.114   2.220  -6.246  1.00  0.940          N  
ATOM   1370  CA  SER A  91     -15.524   1.117  -5.378  1.00  0.930          C  
ATOM   1371  C   SER A  91     -15.871   1.659  -3.993  1.00  0.910          C  
ATOM   1372  O   SER A  91     -16.531   0.992  -3.200  1.00  0.890          O  
ATOM   1373  CB  SER A  91     -14.457   0.043  -5.255  1.00  1.310          C  
ATOM   1374  OG  SER A  91     -13.361   0.483  -4.516  1.00  1.310          O  
ATOM   1375  H   SER A  91     -14.120   2.305  -6.508  1.00  1.130          H  
ATOM   1376  HA  SER A  91     -16.414   0.659  -5.798  1.00  1.120          H  
ATOM   1377 1HB  SER A  91     -14.890  -0.833  -4.773  1.00  1.570          H  
ATOM   1378 2HB  SER A  91     -14.127  -0.257  -6.246  1.00  1.570          H  
ATOM   1379  HG  SER A  91     -12.818   1.021  -5.128  1.00  1.570          H  
ATOM   1380  N   LEU A  92     -15.462   2.906  -3.723  1.00  1.040          N  
ATOM   1381  CA  LEU A  92     -15.716   3.574  -2.466  1.00  1.150          C  
ATOM   1382  C   LEU A  92     -17.066   4.288  -2.501  1.00  1.070          C  
ATOM   1383  O   LEU A  92     -17.477   4.902  -1.514  1.00  1.220          O  
ATOM   1384  CB  LEU A  92     -14.606   4.600  -2.232  1.00  1.570          C  
ATOM   1385  CG  LEU A  92     -13.153   4.035  -2.129  1.00  1.570          C  
ATOM   1386  CD1 LEU A  92     -12.181   5.198  -2.061  1.00  1.570          C  
ATOM   1387  CD2 LEU A  92     -13.006   3.135  -0.896  1.00  1.570          C  
ATOM   1388  H   LEU A  92     -14.926   3.423  -4.429  1.00  1.250          H  
ATOM   1389  HA  LEU A  92     -15.746   2.836  -1.669  1.00  1.380          H  
ATOM   1390 1HB  LEU A  92     -14.625   5.306  -3.067  1.00  1.880          H  
ATOM   1391 2HB  LEU A  92     -14.825   5.147  -1.318  1.00  1.880          H  
ATOM   1392  HG  LEU A  92     -12.922   3.453  -3.031  1.00  1.880          H  
ATOM   1393 1HD1 LEU A  92     -11.161   4.817  -2.011  1.00  1.880          H  
ATOM   1394 2HD1 LEU A  92     -12.294   5.810  -2.960  1.00  1.880          H  
ATOM   1395 3HD1 LEU A  92     -12.389   5.801  -1.180  1.00  1.880          H  
ATOM   1396 1HD2 LEU A  92     -11.984   2.758  -0.848  1.00  1.880          H  
ATOM   1397 2HD2 LEU A  92     -13.225   3.708   0.005  1.00  1.880          H  
ATOM   1398 3HD2 LEU A  92     -13.689   2.291  -0.963  1.00  1.880          H  
ATOM   1399  N   LEU A  93     -17.740   4.231  -3.654  1.00  0.910          N  
ATOM   1400  CA  LEU A  93     -19.034   4.854  -3.860  1.00  0.860          C  
ATOM   1401  C   LEU A  93     -20.074   3.754  -3.892  1.00  0.740          C  
ATOM   1402  O   LEU A  93     -21.098   3.834  -3.207  1.00  0.840          O  
ATOM   1403  CB  LEU A  93     -19.069   5.596  -5.218  1.00  1.220          C  
ATOM   1404  CG  LEU A  93     -18.549   7.052  -5.310  1.00  1.220          C  
ATOM   1405  CD1 LEU A  93     -19.553   7.993  -4.702  1.00  1.220          C  
ATOM   1406  CD2 LEU A  93     -17.200   7.169  -4.611  1.00  1.220          C  
ATOM   1407  H   LEU A  93     -17.343   3.716  -4.434  1.00  1.090          H  
ATOM   1408  HA  LEU A  93     -19.255   5.524  -3.033  1.00  1.030          H  
ATOM   1409 1HB  LEU A  93     -18.506   5.028  -5.929  1.00  1.470          H  
ATOM   1410 2HB  LEU A  93     -20.102   5.609  -5.557  1.00  1.470          H  
ATOM   1411  HG  LEU A  93     -18.424   7.318  -6.354  1.00  1.470          H  
ATOM   1412 1HD1 LEU A  93     -19.189   9.012  -4.788  1.00  1.470          H  
ATOM   1413 2HD1 LEU A  93     -20.503   7.900  -5.232  1.00  1.470          H  
ATOM   1414 3HD1 LEU A  93     -19.700   7.753  -3.653  1.00  1.470          H  
ATOM   1415 1HD2 LEU A  93     -16.848   8.177  -4.690  1.00  1.470          H  
ATOM   1416 2HD2 LEU A  93     -17.296   6.926  -3.560  1.00  1.470          H  
ATOM   1417 3HD2 LEU A  93     -16.478   6.498  -5.075  1.00  1.470          H  
ATOM   1418  N   ASN A  94     -19.747   2.693  -4.649  1.00  0.650          N  
ATOM   1419  CA  ASN A  94     -20.615   1.553  -4.890  1.00  0.540          C  
ATOM   1420  C   ASN A  94     -21.163   0.939  -3.607  1.00  0.580          C  
ATOM   1421  O   ASN A  94     -20.383   0.537  -2.749  1.00  0.640          O  
ATOM   1422  CB  ASN A  94     -19.850   0.455  -5.631  1.00  0.800          C  
ATOM   1423  CG  ASN A  94     -19.492   0.741  -7.081  1.00  0.800          C  
ATOM   1424  OD1 ASN A  94     -20.117   1.546  -7.765  1.00  0.800          O  
ATOM   1425  ND2 ASN A  94     -18.479   0.050  -7.573  1.00  0.800          N  
ATOM   1426  H   ASN A  94     -18.861   2.728  -5.154  1.00  0.780          H  
ATOM   1427  HA  ASN A  94     -21.431   1.892  -5.499  1.00  0.650          H  
ATOM   1428 1HB  ASN A  94     -18.928   0.239  -5.087  1.00  0.960          H  
ATOM   1429 2HB  ASN A  94     -20.450  -0.446  -5.619  1.00  0.960          H  
ATOM   1430 1HD2 ASN A  94     -18.171   0.161  -8.556  1.00  0.960          H  
ATOM   1431 2HD2 ASN A  94     -17.999  -0.611  -6.997  1.00  0.960          H  
ATOM   1432  N   PRO A  95     -22.481   0.676  -3.545  1.00  0.580          N  
ATOM   1433  CA  PRO A  95     -23.530   0.890  -4.536  1.00  0.550          C  
ATOM   1434  C   PRO A  95     -23.991   2.335  -4.601  1.00  0.610          C  
ATOM   1435  O   PRO A  95     -24.037   3.005  -3.585  1.00  0.670          O  
ATOM   1436  CB  PRO A  95     -24.649   0.002  -3.985  1.00  0.830          C  
ATOM   1437  CG  PRO A  95     -24.451   0.038  -2.498  1.00  0.830          C  
ATOM   1438  CD  PRO A  95     -22.968   0.147  -2.279  1.00  0.830          C  
ATOM   1439  HA  PRO A  95     -23.193   0.556  -5.513  1.00  0.660          H  
ATOM   1440 1HB  PRO A  95     -25.630   0.403  -4.296  1.00  0.990          H  
ATOM   1441 2HB  PRO A  95     -24.566  -1.005  -4.383  1.00  0.990          H  
ATOM   1442 1HG  PRO A  95     -24.984   0.904  -2.074  1.00  0.990          H  
ATOM   1443 2HG  PRO A  95     -24.884  -0.855  -2.039  1.00  0.990          H  
ATOM   1444 1HD  PRO A  95     -22.792   0.880  -1.510  1.00  0.990          H  
ATOM   1445 2HD  PRO A  95     -22.508  -0.795  -2.024  1.00  0.990          H  
ATOM   1446  N   ILE A  96     -24.451   2.768  -5.760  1.00  0.600          N  
ATOM   1447  CA  ILE A  96     -25.070   4.078  -5.877  1.00  0.630          C  
ATOM   1448  C   ILE A  96     -26.582   3.898  -5.960  1.00  0.620          C  
ATOM   1449  O   ILE A  96     -27.082   3.145  -6.797  1.00  0.570          O  
ATOM   1450  CB  ILE A  96     -24.502   4.850  -7.092  1.00  0.870          C  
ATOM   1451  CG1 ILE A  96     -23.000   5.109  -6.891  1.00  0.870          C  
ATOM   1452  CG2 ILE A  96     -25.238   6.151  -7.312  1.00  0.870          C  
ATOM   1453  CD1 ILE A  96     -22.111   4.057  -7.519  1.00  0.870          C  
ATOM   1454  H   ILE A  96     -24.344   2.200  -6.604  1.00  0.720          H  
ATOM   1455  HA  ILE A  96     -24.853   4.654  -4.976  1.00  0.760          H  
ATOM   1456  HB  ILE A  96     -24.588   4.240  -7.965  1.00  1.040          H  
ATOM   1457 1HG1 ILE A  96     -22.757   6.069  -7.325  1.00  1.040          H  
ATOM   1458 2HG1 ILE A  96     -22.782   5.142  -5.820  1.00  1.040          H  
ATOM   1459 1HG2 ILE A  96     -24.824   6.674  -8.176  1.00  1.040          H  
ATOM   1460 2HG2 ILE A  96     -26.291   5.971  -7.487  1.00  1.040          H  
ATOM   1461 3HG2 ILE A  96     -25.120   6.760  -6.426  1.00  1.040          H  
ATOM   1462 1HD1 ILE A  96     -21.065   4.301  -7.352  1.00  1.040          H  
ATOM   1463 2HD1 ILE A  96     -22.300   3.094  -7.118  1.00  1.040          H  
ATOM   1464 3HD1 ILE A  96     -22.315   4.022  -8.570  1.00  1.040          H  
ATOM   1465  N   LEU A  97     -27.333   4.547  -5.078  1.00  0.690          N  
ATOM   1466  CA  LEU A  97     -28.775   4.319  -5.100  1.00  0.700          C  
ATOM   1467  C   LEU A  97     -29.519   5.151  -6.141  1.00  0.680          C  
ATOM   1468  O   LEU A  97     -29.598   6.399  -6.091  1.00  0.730          O  
ATOM   1469  CB  LEU A  97     -29.357   4.571  -3.713  1.00  0.980          C  
ATOM   1470  CG  LEU A  97     -30.886   4.393  -3.537  1.00  0.980          C  
ATOM   1471  CD1 LEU A  97     -31.312   2.903  -3.779  1.00  0.980          C  
ATOM   1472  CD2 LEU A  97     -31.245   4.863  -2.133  1.00  0.980          C  
ATOM   1473  H   LEU A  97     -26.904   5.160  -4.390  1.00  0.830          H  
ATOM   1474  HA  LEU A  97     -28.932   3.271  -5.344  1.00  0.840          H  
ATOM   1475 1HB  LEU A  97     -28.881   3.857  -3.045  1.00  1.170          H  
ATOM   1476 2HB  LEU A  97     -29.085   5.575  -3.391  1.00  1.170          H  
ATOM   1477  HG  LEU A  97     -31.419   5.009  -4.263  1.00  1.170          H  
ATOM   1478 1HD1 LEU A  97     -32.386   2.822  -3.637  1.00  1.170          H  
ATOM   1479 2HD1 LEU A  97     -31.065   2.588  -4.790  1.00  1.170          H  
ATOM   1480 3HD1 LEU A  97     -30.804   2.257  -3.068  1.00  1.170          H  
ATOM   1481 1HD2 LEU A  97     -32.325   4.771  -1.984  1.00  1.170          H  
ATOM   1482 2HD2 LEU A  97     -30.721   4.265  -1.397  1.00  1.170          H  
ATOM   1483 3HD2 LEU A  97     -30.953   5.906  -2.019  1.00  1.170          H  
ATOM   1484  N   VAL A  98     -30.091   4.435  -7.094  1.00  0.660          N  
ATOM   1485  CA  VAL A  98     -30.755   5.121  -8.161  1.00  0.700          C  
ATOM   1486  C   VAL A  98     -32.236   4.761  -8.275  1.00  0.740          C  
ATOM   1487  O   VAL A  98     -32.616   3.592  -8.273  1.00  0.770          O  
ATOM   1488  CB  VAL A  98     -29.984   4.905  -9.486  1.00  0.960          C  
ATOM   1489  CG1 VAL A  98     -28.566   5.438  -9.376  1.00  0.960          C  
ATOM   1490  CG2 VAL A  98     -29.933   3.480  -9.841  1.00  0.960          C  
ATOM   1491  H   VAL A  98     -30.015   3.413  -7.062  1.00  0.790          H  
ATOM   1492  HA  VAL A  98     -30.691   6.151  -7.946  1.00  0.840          H  
ATOM   1493  HB  VAL A  98     -30.469   5.462 -10.255  1.00  1.160          H  
ATOM   1494 1HG1 VAL A  98     -28.066   5.291 -10.321  1.00  1.160          H  
ATOM   1495 2HG1 VAL A  98     -28.563   6.491  -9.127  1.00  1.160          H  
ATOM   1496 3HG1 VAL A  98     -28.038   4.888  -8.606  1.00  1.160          H  
ATOM   1497 1HG2 VAL A  98     -29.414   3.378 -10.751  1.00  1.160          H  
ATOM   1498 2HG2 VAL A  98     -29.420   2.915  -9.062  1.00  1.160          H  
ATOM   1499 3HG2 VAL A  98     -30.929   3.125  -9.958  1.00  1.160          H  
ATOM   1500  N   HIS A  99     -33.074   5.789  -8.380  1.00  0.750          N  
ATOM   1501  CA  HIS A  99     -34.528   5.623  -8.532  1.00  0.800          C  
ATOM   1502  C   HIS A  99     -34.998   5.977  -9.940  1.00  0.830          C  
ATOM   1503  O   HIS A  99     -34.825   7.113 -10.393  1.00  0.820          O  
ATOM   1504  CB  HIS A  99     -35.273   6.477  -7.512  1.00  1.100          C  
ATOM   1505  CG  HIS A  99     -35.108   6.059  -6.103  1.00  1.100          C  
ATOM   1506  ND1 HIS A  99     -36.052   5.305  -5.460  1.00  1.100          N  
ATOM   1507  CD2 HIS A  99     -34.121   6.284  -5.199  1.00  1.100          C  
ATOM   1508  CE1 HIS A  99     -35.672   5.088  -4.216  1.00  1.100          C  
ATOM   1509  NE2 HIS A  99     -34.504   5.676  -4.024  1.00  1.100          N  
ATOM   1510  H   HIS A  99     -32.661   6.721  -8.316  1.00  0.900          H  
ATOM   1511  HA  HIS A  99     -34.798   4.585  -8.350  1.00  0.960          H  
ATOM   1512 1HB  HIS A  99     -34.938   7.493  -7.587  1.00  1.320          H  
ATOM   1513 2HB  HIS A  99     -36.328   6.467  -7.733  1.00  1.320          H  
ATOM   1514  HD1 HIS A  99     -36.875   4.888  -5.912  1.00  1.320          H  
ATOM   1515  HD2 HIS A  99     -33.174   6.829  -5.252  1.00  1.320          H  
ATOM   1516  HE1 HIS A  99     -36.300   4.506  -3.543  1.00  1.320          H  
ATOM   1517  N   CYS A 100     -35.613   5.019 -10.628  1.00  0.880          N  
ATOM   1518  CA  CYS A 100     -36.031   5.238 -12.024  1.00  0.950          C  
ATOM   1519  C   CYS A 100     -37.014   6.401 -12.196  1.00  0.950          C  
ATOM   1520  O   CYS A 100     -38.045   6.493 -11.530  1.00  1.030          O  
ATOM   1521  CB  CYS A 100     -36.615   3.964 -12.601  1.00  1.300          C  
ATOM   1522  SG  CYS A 100     -35.388   2.711 -12.834  1.00  1.300          S  
ATOM   1523  H   CYS A 100     -35.730   4.102 -10.172  1.00  1.060          H  
ATOM   1524  HA  CYS A 100     -35.140   5.465 -12.610  1.00  1.140          H  
ATOM   1525 1HB  CYS A 100     -37.377   3.573 -11.929  1.00  1.560          H  
ATOM   1526 2HB  CYS A 100     -37.085   4.166 -13.567  1.00  1.560          H  
ATOM   1527  HG  CYS A 100     -36.225   1.782 -13.272  1.00  1.560          H  
ATOM   1528  N   ARG A 101     -36.741   7.263 -13.164  1.00  0.930          N  
ATOM   1529  CA  ARG A 101     -37.540   8.467 -13.388  1.00  0.980          C  
ATOM   1530  C   ARG A 101     -39.027   8.195 -13.555  1.00  0.970          C  
ATOM   1531  O   ARG A 101     -39.861   8.973 -13.089  1.00  1.010          O  
ATOM   1532  CB  ARG A 101     -37.045   9.232 -14.610  1.00  1.350          C  
ATOM   1533  CG  ARG A 101     -37.755  10.562 -14.844  1.00  1.350          C  
ATOM   1534  CD  ARG A 101     -37.181  11.326 -15.988  1.00  1.350          C  
ATOM   1535  NE  ARG A 101     -37.399  10.678 -17.284  1.00  1.350          N  
ATOM   1536  CZ  ARG A 101     -38.543  10.735 -18.017  1.00  1.350          C  
ATOM   1537  NH1 ARG A 101     -39.600  11.402 -17.579  1.00  1.350          N  
ATOM   1538  NH2 ARG A 101     -38.603  10.128 -19.189  1.00  1.350          N  
ATOM   1539  H   ARG A 101     -35.920   7.091 -13.743  1.00  1.120          H  
ATOM   1540  HA  ARG A 101     -37.410   9.113 -12.520  1.00  1.180          H  
ATOM   1541 1HB  ARG A 101     -35.990   9.440 -14.511  1.00  1.620          H  
ATOM   1542 2HB  ARG A 101     -37.172   8.619 -15.501  1.00  1.620          H  
ATOM   1543 1HG  ARG A 101     -38.806  10.379 -15.053  1.00  1.620          H  
ATOM   1544 2HG  ARG A 101     -37.669  11.174 -13.948  1.00  1.620          H  
ATOM   1545 1HD  ARG A 101     -37.610  12.324 -16.021  1.00  1.620          H  
ATOM   1546 2HD  ARG A 101     -36.099  11.408 -15.838  1.00  1.620          H  
ATOM   1547  HE  ARG A 101     -36.600  10.164 -17.684  1.00  1.620          H  
ATOM   1548 1HH1 ARG A 101     -39.570  11.874 -16.689  1.00  1.620          H  
ATOM   1549 2HH1 ARG A 101     -40.442  11.440 -18.137  1.00  1.620          H  
ATOM   1550 1HH2 ARG A 101     -37.799   9.616 -19.540  1.00  1.620          H  
ATOM   1551 2HH2 ARG A 101     -39.442  10.200 -19.740  1.00  1.620          H  
ATOM   1552  N   THR A 102     -39.360   7.110 -14.237  1.00  0.960          N  
ATOM   1553  CA  THR A 102     -40.724   6.749 -14.550  1.00  1.020          C  
ATOM   1554  C   THR A 102     -41.427   5.803 -13.560  1.00  1.110          C  
ATOM   1555  O   THR A 102     -42.590   5.452 -13.786  1.00  1.370          O  
ATOM   1556  CB  THR A 102     -40.704   6.087 -15.926  1.00  1.400          C  
ATOM   1557  OG1 THR A 102     -39.836   4.968 -15.837  1.00  1.400          O  
ATOM   1558  CG2 THR A 102     -40.170   7.045 -16.988  1.00  1.400          C  
ATOM   1559  H   THR A 102     -38.640   6.495 -14.607  1.00  1.150          H  
ATOM   1560  HA  THR A 102     -41.308   7.668 -14.604  1.00  1.220          H  
ATOM   1561  HB  THR A 102     -41.706   5.751 -16.193  1.00  1.680          H  
ATOM   1562  HG1 THR A 102     -39.877   4.425 -16.658  1.00  1.680          H  
ATOM   1563 1HG2 THR A 102     -40.146   6.524 -17.939  1.00  1.680          H  
ATOM   1564 2HG2 THR A 102     -40.822   7.913 -17.058  1.00  1.680          H  
ATOM   1565 3HG2 THR A 102     -39.165   7.370 -16.731  1.00  1.680          H  
ATOM   1566  N   SER A 103     -40.744   5.327 -12.501  1.00  1.020          N  
ATOM   1567  CA  SER A 103     -41.416   4.392 -11.586  1.00  1.130          C  
ATOM   1568  C   SER A 103     -40.929   4.517 -10.155  1.00  1.130          C  
ATOM   1569  O   SER A 103     -41.524   3.972  -9.223  1.00  1.200          O  
ATOM   1570  CB  SER A 103     -41.163   2.963 -12.011  1.00  1.540          C  
ATOM   1571  OG  SER A 103     -39.802   2.625 -11.850  1.00  1.540          O  
ATOM   1572  H   SER A 103     -39.798   5.654 -12.298  1.00  1.220          H  
ATOM   1573  HA  SER A 103     -42.486   4.598 -11.603  1.00  1.360          H  
ATOM   1574 1HB  SER A 103     -41.785   2.289 -11.425  1.00  1.850          H  
ATOM   1575 2HB  SER A 103     -41.445   2.845 -13.057  1.00  1.850          H  
ATOM   1576  HG  SER A 103     -39.724   1.728 -12.202  1.00  1.850          H  
ATOM   1577  N   ALA A 104     -39.799   5.191 -10.007  1.00  1.110          N  
ATOM   1578  CA  ALA A 104     -39.014   5.375  -8.791  1.00  1.150          C  
ATOM   1579  C   ALA A 104     -38.529   4.062  -8.181  1.00  1.090          C  
ATOM   1580  O   ALA A 104     -38.058   4.047  -7.038  1.00  1.180          O  
ATOM   1581  CB  ALA A 104     -39.814   6.144  -7.758  1.00  1.590          C  
ATOM   1582  H   ALA A 104     -39.404   5.633 -10.825  1.00  1.330          H  
ATOM   1583  HA  ALA A 104     -38.138   5.960  -9.062  1.00  1.380          H  
ATOM   1584 1HB  ALA A 104     -39.199   6.320  -6.878  1.00  1.910          H  
ATOM   1585 2HB  ALA A 104     -40.121   7.097  -8.184  1.00  1.910          H  
ATOM   1586 3HB  ALA A 104     -40.695   5.574  -7.471  1.00  1.910          H  
ATOM   1587  N   LYS A 105     -38.560   2.964  -8.941  1.00  1.000          N  
ATOM   1588  CA  LYS A 105     -38.044   1.717  -8.416  1.00  0.950          C  
ATOM   1589  C   LYS A 105     -36.550   1.875  -8.133  1.00  0.860          C  
ATOM   1590  O   LYS A 105     -35.830   2.387  -9.000  1.00  0.810          O  
ATOM   1591  CB  LYS A 105     -38.297   0.576  -9.406  1.00  1.350          C  
ATOM   1592  CG  LYS A 105     -37.854  -0.810  -8.923  1.00  1.350          C  
ATOM   1593  CD  LYS A 105     -38.269  -1.908  -9.911  1.00  1.350          C  
ATOM   1594  CE  LYS A 105     -37.690  -3.282  -9.532  1.00  1.350          C  
ATOM   1595  NZ  LYS A 105     -38.204  -3.766  -8.209  1.00  1.350          N  
ATOM   1596  H   LYS A 105     -38.975   2.998  -9.873  1.00  1.200          H  
ATOM   1597  HA  LYS A 105     -38.594   1.499  -7.509  1.00  1.140          H  
ATOM   1598 1HB  LYS A 105     -39.365   0.527  -9.624  1.00  1.620          H  
ATOM   1599 2HB  LYS A 105     -37.790   0.795 -10.344  1.00  1.620          H  
ATOM   1600 1HG  LYS A 105     -36.763  -0.830  -8.791  1.00  1.620          H  
ATOM   1601 2HG  LYS A 105     -38.318  -1.008  -7.964  1.00  1.620          H  
ATOM   1602 1HD  LYS A 105     -39.356  -1.980  -9.929  1.00  1.620          H  
ATOM   1603 2HD  LYS A 105     -37.933  -1.643 -10.912  1.00  1.620          H  
ATOM   1604 1HE  LYS A 105     -37.965  -4.000 -10.303  1.00  1.620          H  
ATOM   1605 2HE  LYS A 105     -36.601  -3.216  -9.485  1.00  1.620          H  
ATOM   1606 1HZ  LYS A 105     -37.809  -4.672  -7.995  1.00  1.620          H  
ATOM   1607 2HZ  LYS A 105     -37.926  -3.104  -7.493  1.00  1.620          H  
ATOM   1608 3HZ  LYS A 105     -39.212  -3.841  -8.239  1.00  1.620          H  
ATOM   1609  N   PRO A 106     -36.062   1.543  -6.916  1.00  0.860          N  
ATOM   1610  CA  PRO A 106     -34.663   1.615  -6.561  1.00  0.790          C  
ATOM   1611  C   PRO A 106     -33.834   0.473  -7.129  1.00  0.720          C  
ATOM   1612  O   PRO A 106     -34.256  -0.697  -7.070  1.00  0.750          O  
ATOM   1613  CB  PRO A 106     -34.710   1.560  -5.031  1.00  1.190          C  
ATOM   1614  CG  PRO A 106     -35.976   0.773  -4.704  1.00  1.190          C  
ATOM   1615  CD  PRO A 106     -36.955   1.129  -5.807  1.00  1.190          C  
ATOM   1616  HA  PRO A 106     -34.265   2.584  -6.885  1.00  0.950          H  
ATOM   1617 1HB  PRO A 106     -33.795   1.103  -4.652  1.00  1.420          H  
ATOM   1618 2HB  PRO A 106     -34.720   2.568  -4.633  1.00  1.420          H  
ATOM   1619 1HG  PRO A 106     -35.777  -0.314  -4.661  1.00  1.420          H  
ATOM   1620 2HG  PRO A 106     -36.345   1.060  -3.712  1.00  1.420          H  
ATOM   1621 1HD  PRO A 106     -37.518   0.227  -6.062  1.00  1.420          H  
ATOM   1622 2HD  PRO A 106     -37.601   1.968  -5.492  1.00  1.420          H  
ATOM   1623  N   PHE A 107     -32.627   0.843  -7.544  1.00  0.650          N  
ATOM   1624  CA  PHE A 107     -31.566  -0.031  -8.019  1.00  0.570          C  
ATOM   1625  C   PHE A 107     -30.232   0.302  -7.359  1.00  0.580          C  
ATOM   1626  O   PHE A 107     -29.978   1.445  -6.961  1.00  0.630          O  
ATOM   1627  CB  PHE A 107     -31.431   0.045  -9.539  1.00  0.830          C  
ATOM   1628  CG  PHE A 107     -32.619  -0.444 -10.194  1.00  0.830          C  
ATOM   1629  CD1 PHE A 107     -33.687   0.371 -10.448  1.00  0.830          C  
ATOM   1630  CD2 PHE A 107     -32.700  -1.737 -10.525  1.00  0.830          C  
ATOM   1631  CE1 PHE A 107     -34.810  -0.139 -11.011  1.00  0.830          C  
ATOM   1632  CE2 PHE A 107     -33.806  -2.236 -11.070  1.00  0.830          C  
ATOM   1633  CZ  PHE A 107     -34.875  -1.437 -11.322  1.00  0.830          C  
ATOM   1634  H   PHE A 107     -32.465   1.851  -7.575  1.00  0.780          H  
ATOM   1635  HA  PHE A 107     -31.838  -1.052  -7.784  1.00  0.680          H  
ATOM   1636 1HB  PHE A 107     -31.284   1.039  -9.840  1.00  1.000          H  
ATOM   1637 2HB  PHE A 107     -30.572  -0.547  -9.868  1.00  1.000          H  
ATOM   1638  HD1 PHE A 107     -33.649   1.431 -10.171  1.00  1.000          H  
ATOM   1639  HD2 PHE A 107     -31.867  -2.379 -10.332  1.00  1.000          H  
ATOM   1640  HE1 PHE A 107     -35.658   0.501 -11.189  1.00  1.000          H  
ATOM   1641  HE2 PHE A 107     -33.844  -3.276 -11.297  1.00  1.000          H  
ATOM   1642  HZ  PHE A 107     -35.777  -1.845 -11.768  1.00  1.000          H  
ATOM   1643  N   TYR A 108     -29.366  -0.690  -7.246  1.00  0.560          N  
ATOM   1644  CA  TYR A 108     -28.008  -0.441  -6.801  1.00  0.570          C  
ATOM   1645  C   TYR A 108     -27.149  -0.398  -8.036  1.00  0.500          C  
ATOM   1646  O   TYR A 108     -26.997  -1.403  -8.734  1.00  0.530          O  
ATOM   1647  CB  TYR A 108     -27.488  -1.524  -5.842  1.00  0.790          C  
ATOM   1648  CG  TYR A 108     -28.128  -1.576  -4.445  1.00  0.790          C  
ATOM   1649  CD1 TYR A 108     -28.258  -2.814  -3.812  1.00  0.790          C  
ATOM   1650  CD2 TYR A 108     -28.579  -0.412  -3.791  1.00  0.790          C  
ATOM   1651  CE1 TYR A 108     -28.837  -2.897  -2.559  1.00  0.790          C  
ATOM   1652  CE2 TYR A 108     -29.158  -0.508  -2.546  1.00  0.790          C  
ATOM   1653  CZ  TYR A 108     -29.292  -1.742  -1.931  1.00  0.790          C  
ATOM   1654  OH  TYR A 108     -29.876  -1.824  -0.685  1.00  0.790          O  
ATOM   1655  H   TYR A 108     -29.650  -1.626  -7.525  1.00  0.670          H  
ATOM   1656  HA  TYR A 108     -27.940   0.541  -6.335  1.00  0.680          H  
ATOM   1657 1HB  TYR A 108     -27.646  -2.500  -6.312  1.00  0.950          H  
ATOM   1658 2HB  TYR A 108     -26.425  -1.408  -5.729  1.00  0.950          H  
ATOM   1659  HD1 TYR A 108     -27.908  -3.718  -4.310  1.00  0.950          H  
ATOM   1660  HD2 TYR A 108     -28.487   0.568  -4.249  1.00  0.950          H  
ATOM   1661  HE1 TYR A 108     -28.940  -3.864  -2.070  1.00  0.950          H  
ATOM   1662  HE2 TYR A 108     -29.509   0.393  -2.046  1.00  0.950          H  
ATOM   1663  HH  TYR A 108     -29.949  -2.752  -0.426  1.00  0.950          H  
ATOM   1664  N   ALA A 109     -26.651   0.785  -8.351  1.00  0.490          N  
ATOM   1665  CA  ALA A 109     -25.848   0.985  -9.530  1.00  0.470          C  
ATOM   1666  C   ALA A 109     -24.392   0.734  -9.183  1.00  0.450          C  
ATOM   1667  O   ALA A 109     -23.829   1.387  -8.296  1.00  0.530          O  
ATOM   1668  CB  ALA A 109     -26.074   2.375 -10.057  1.00  0.670          C  
ATOM   1669  H   ALA A 109     -26.853   1.589  -7.751  1.00  0.590          H  
ATOM   1670  HA  ALA A 109     -26.144   0.265 -10.289  1.00  0.560          H  
ATOM   1671 1HB  ALA A 109     -25.496   2.528 -10.919  1.00  0.800          H  
ATOM   1672 2HB  ALA A 109     -27.121   2.495 -10.294  1.00  0.800          H  
ATOM   1673 3HB  ALA A 109     -25.802   3.087  -9.314  1.00  0.800          H  
ATOM   1674  N   ILE A 110     -23.792  -0.263  -9.812  1.00  0.370          N  
ATOM   1675  CA  ILE A 110     -22.415  -0.608  -9.491  1.00  0.340          C  
ATOM   1676  C   ILE A 110     -21.548  -0.205 -10.662  1.00  0.360          C  
ATOM   1677  O   ILE A 110     -21.813  -0.597 -11.795  1.00  0.350          O  
ATOM   1678  CB  ILE A 110     -22.255  -2.109  -9.212  1.00  0.490          C  
ATOM   1679  CG1 ILE A 110     -23.338  -2.576  -8.202  1.00  0.490          C  
ATOM   1680  CG2 ILE A 110     -20.833  -2.404  -8.682  1.00  0.490          C  
ATOM   1681  CD1 ILE A 110     -23.388  -1.835  -6.906  1.00  0.490          C  
ATOM   1682  H   ILE A 110     -24.320  -0.800 -10.505  1.00  0.440          H  
ATOM   1683  HA  ILE A 110     -22.084  -0.040  -8.625  1.00  0.410          H  
ATOM   1684  HB  ILE A 110     -22.411  -2.663 -10.127  1.00  0.590          H  
ATOM   1685 1HG1 ILE A 110     -24.324  -2.500  -8.683  1.00  0.590          H  
ATOM   1686 2HG1 ILE A 110     -23.152  -3.621  -7.983  1.00  0.590          H  
ATOM   1687 1HG2 ILE A 110     -20.727  -3.465  -8.498  1.00  0.590          H  
ATOM   1688 2HG2 ILE A 110     -20.092  -2.096  -9.421  1.00  0.590          H  
ATOM   1689 3HG2 ILE A 110     -20.657  -1.868  -7.764  1.00  0.590          H  
ATOM   1690 1HD1 ILE A 110     -24.173  -2.258  -6.307  1.00  0.590          H  
ATOM   1691 2HD1 ILE A 110     -22.453  -1.893  -6.382  1.00  0.590          H  
ATOM   1692 3HD1 ILE A 110     -23.615  -0.827  -7.096  1.00  0.590          H  
ATOM   1693  N   ILE A 111     -20.513   0.574 -10.402  1.00  0.380          N  
ATOM   1694  CA  ILE A 111     -19.684   1.089 -11.473  1.00  0.390          C  
ATOM   1695  C   ILE A 111     -18.305   0.419 -11.592  1.00  0.440          C  
ATOM   1696  O   ILE A 111     -17.600   0.212 -10.596  1.00  0.470          O  
ATOM   1697  CB  ILE A 111     -19.507   2.598 -11.279  1.00  0.540          C  
ATOM   1698  CG1 ILE A 111     -20.891   3.266 -11.254  1.00  0.540          C  
ATOM   1699  CG2 ILE A 111     -18.686   3.171 -12.466  1.00  0.540          C  
ATOM   1700  CD1 ILE A 111     -20.896   4.673 -10.826  1.00  0.540          C  
ATOM   1701  H   ILE A 111     -20.331   0.870  -9.443  1.00  0.460          H  
ATOM   1702  HA  ILE A 111     -20.208   0.931 -12.412  1.00  0.470          H  
ATOM   1703  HB  ILE A 111     -19.028   2.779 -10.338  1.00  0.650          H  
ATOM   1704 1HG1 ILE A 111     -21.290   3.214 -12.205  1.00  0.650          H  
ATOM   1705 2HG1 ILE A 111     -21.543   2.722 -10.577  1.00  0.650          H  
ATOM   1706 1HG2 ILE A 111     -18.552   4.240 -12.365  1.00  0.650          H  
ATOM   1707 2HG2 ILE A 111     -17.705   2.716 -12.521  1.00  0.650          H  
ATOM   1708 3HG2 ILE A 111     -19.226   2.958 -13.382  1.00  0.650          H  
ATOM   1709 1HD1 ILE A 111     -21.918   5.056 -10.842  1.00  0.650          H  
ATOM   1710 2HD1 ILE A 111     -20.503   4.726  -9.825  1.00  0.650          H  
ATOM   1711 3HD1 ILE A 111     -20.291   5.260 -11.465  1.00  0.650          H  
ATOM   1712  N   HIS A 112     -17.968   0.043 -12.836  1.00  0.460          N  
ATOM   1713  CA  HIS A 112     -16.685  -0.545 -13.242  1.00  0.520          C  
ATOM   1714  C   HIS A 112     -16.104   0.190 -14.460  1.00  0.530          C  
ATOM   1715  O   HIS A 112     -16.830   0.584 -15.375  1.00  0.530          O  
ATOM   1716  CB  HIS A 112     -16.798  -2.029 -13.601  1.00  0.700          C  
ATOM   1717  CG  HIS A 112     -15.474  -2.571 -14.085  1.00  0.700          C  
ATOM   1718  ND1 HIS A 112     -14.402  -2.762 -13.239  1.00  0.700          N  
ATOM   1719  CD2 HIS A 112     -15.045  -2.937 -15.320  1.00  0.700          C  
ATOM   1720  CE1 HIS A 112     -13.370  -3.222 -13.929  1.00  0.700          C  
ATOM   1721  NE2 HIS A 112     -13.725  -3.336 -15.189  1.00  0.700          N  
ATOM   1722  H   HIS A 112     -18.678   0.178 -13.562  1.00  0.550          H  
ATOM   1723  HA  HIS A 112     -15.967  -0.451 -12.430  1.00  0.620          H  
ATOM   1724 1HB  HIS A 112     -17.114  -2.604 -12.729  1.00  0.840          H  
ATOM   1725 2HB  HIS A 112     -17.546  -2.169 -14.381  1.00  0.840          H  
ATOM   1726  HD2 HIS A 112     -15.632  -2.910 -16.232  1.00  0.840          H  
ATOM   1727  HE1 HIS A 112     -12.387  -3.460 -13.523  1.00  0.840          H  
ATOM   1728  HE2 HIS A 112     -13.103  -3.662 -15.919  1.00  0.840          H  
ATOM   1729  N   ARG A 113     -14.795   0.425 -14.486  1.00  0.650          N  
ATOM   1730  CA  ARG A 113     -14.236   1.113 -15.650  1.00  0.700          C  
ATOM   1731  C   ARG A 113     -13.435   0.200 -16.584  1.00  0.710          C  
ATOM   1732  O   ARG A 113     -12.638  -0.626 -16.133  1.00  0.690          O  
ATOM   1733  CB  ARG A 113     -13.283   2.206 -15.184  1.00  0.960          C  
ATOM   1734  CG  ARG A 113     -13.885   3.332 -14.335  1.00  0.960          C  
ATOM   1735  CD  ARG A 113     -12.813   4.313 -13.939  1.00  0.960          C  
ATOM   1736  NE  ARG A 113     -13.285   5.350 -13.019  1.00  0.960          N  
ATOM   1737  CZ  ARG A 113     -13.878   6.513 -13.367  1.00  0.960          C  
ATOM   1738  NH1 ARG A 113     -14.103   6.823 -14.619  1.00  0.960          N  
ATOM   1739  NH2 ARG A 113     -14.236   7.368 -12.443  1.00  0.960          N  
ATOM   1740  H   ARG A 113     -14.198   0.136 -13.719  1.00  0.780          H  
ATOM   1741  HA  ARG A 113     -15.044   1.562 -16.225  1.00  0.840          H  
ATOM   1742 1HB  ARG A 113     -12.482   1.751 -14.605  1.00  1.150          H  
ATOM   1743 2HB  ARG A 113     -12.825   2.669 -16.061  1.00  1.150          H  
ATOM   1744 1HG  ARG A 113     -14.649   3.852 -14.908  1.00  1.150          H  
ATOM   1745 2HG  ARG A 113     -14.332   2.917 -13.430  1.00  1.150          H  
ATOM   1746 1HD  ARG A 113     -12.009   3.769 -13.440  1.00  1.150          H  
ATOM   1747 2HD  ARG A 113     -12.410   4.793 -14.829  1.00  1.150          H  
ATOM   1748  HE  ARG A 113     -13.137   5.187 -12.027  1.00  1.150          H  
ATOM   1749 1HH1 ARG A 113     -13.831   6.202 -15.363  1.00  1.150          H  
ATOM   1750 2HH1 ARG A 113     -14.531   7.727 -14.829  1.00  1.150          H  
ATOM   1751 1HH2 ARG A 113     -14.041   7.197 -11.447  1.00  1.150          H  
ATOM   1752 2HH2 ARG A 113     -14.705   8.231 -12.724  1.00  1.150          H  
ATOM   1753  N   VAL A 114     -13.569   0.441 -17.890  1.00  0.770          N  
ATOM   1754  CA  VAL A 114     -12.744  -0.215 -18.901  1.00  0.830          C  
ATOM   1755  C   VAL A 114     -12.115   0.923 -19.707  1.00  0.930          C  
ATOM   1756  O   VAL A 114     -12.609   2.051 -19.652  1.00  1.010          O  
ATOM   1757  CB  VAL A 114     -13.540  -1.229 -19.775  1.00  1.140          C  
ATOM   1758  CG1 VAL A 114     -14.104  -2.331 -18.887  1.00  1.140          C  
ATOM   1759  CG2 VAL A 114     -14.675  -0.559 -20.503  1.00  1.140          C  
ATOM   1760  H   VAL A 114     -14.276   1.114 -18.206  1.00  0.920          H  
ATOM   1761  HA  VAL A 114     -11.944  -0.766 -18.407  1.00  1.000          H  
ATOM   1762  HB  VAL A 114     -12.862  -1.682 -20.494  1.00  1.370          H  
ATOM   1763 1HG1 VAL A 114     -14.652  -3.059 -19.483  1.00  1.370          H  
ATOM   1764 2HG1 VAL A 114     -13.289  -2.829 -18.365  1.00  1.370          H  
ATOM   1765 3HG1 VAL A 114     -14.774  -1.883 -18.168  1.00  1.370          H  
ATOM   1766 1HG2 VAL A 114     -15.205  -1.293 -21.105  1.00  1.370          H  
ATOM   1767 2HG2 VAL A 114     -15.358  -0.140 -19.781  1.00  1.370          H  
ATOM   1768 3HG2 VAL A 114     -14.289   0.225 -21.147  1.00  1.370          H  
ATOM   1769  N   THR A 115     -11.076   0.639 -20.483  1.00  1.000          N  
ATOM   1770  CA  THR A 115     -10.357   1.686 -21.203  1.00  1.110          C  
ATOM   1771  C   THR A 115     -11.228   2.688 -21.971  1.00  1.160          C  
ATOM   1772  O   THR A 115     -11.026   3.897 -21.854  1.00  1.240          O  
ATOM   1773  CB  THR A 115      -9.358   1.037 -22.189  1.00  1.510          C  
ATOM   1774  OG1 THR A 115      -8.444   0.202 -21.456  1.00  1.510          O  
ATOM   1775  CG2 THR A 115      -8.556   2.118 -22.921  1.00  1.510          C  
ATOM   1776  H   THR A 115     -10.717  -0.305 -20.526  1.00  1.200          H  
ATOM   1777  HA  THR A 115      -9.783   2.251 -20.468  1.00  1.330          H  
ATOM   1778  HB  THR A 115      -9.898   0.429 -22.913  1.00  1.810          H  
ATOM   1779  HG1 THR A 115      -7.906  -0.306 -22.073  1.00  1.810          H  
ATOM   1780 1HG2 THR A 115      -7.850   1.644 -23.600  1.00  1.810          H  
ATOM   1781 2HG2 THR A 115      -9.217   2.765 -23.494  1.00  1.810          H  
ATOM   1782 3HG2 THR A 115      -8.011   2.718 -22.193  1.00  1.810          H  
ATOM   1783  N   GLY A 116     -12.167   2.206 -22.779  1.00  1.180          N  
ATOM   1784  CA  GLY A 116     -12.993   3.102 -23.589  1.00  1.310          C  
ATOM   1785  C   GLY A 116     -14.445   3.280 -23.130  1.00  1.240          C  
ATOM   1786  O   GLY A 116     -15.274   3.712 -23.934  1.00  1.590          O  
ATOM   1787  H   GLY A 116     -12.287   1.207 -22.851  1.00  1.420          H  
ATOM   1788 1HA  GLY A 116     -12.515   4.081 -23.624  1.00  1.570          H  
ATOM   1789 2HA  GLY A 116     -12.989   2.738 -24.613  1.00  1.570          H  
ATOM   1790  N   SER A 117     -14.780   2.898 -21.893  1.00  1.030          N  
ATOM   1791  CA  SER A 117     -16.195   2.925 -21.461  1.00  0.910          C  
ATOM   1792  C   SER A 117     -16.433   2.798 -19.945  1.00  0.760          C  
ATOM   1793  O   SER A 117     -15.669   2.146 -19.230  1.00  0.790          O  
ATOM   1794  CB  SER A 117     -16.948   1.819 -22.174  1.00  1.320          C  
ATOM   1795  OG  SER A 117     -18.264   1.760 -21.764  1.00  1.320          O  
ATOM   1796  H   SER A 117     -14.035   2.622 -21.242  1.00  1.240          H  
ATOM   1797  HA  SER A 117     -16.625   3.878 -21.779  1.00  1.090          H  
ATOM   1798 1HB  SER A 117     -16.936   1.993 -23.235  1.00  1.590          H  
ATOM   1799 2HB  SER A 117     -16.462   0.871 -21.999  1.00  1.590          H  
ATOM   1800  HG  SER A 117     -18.641   1.039 -22.272  1.00  1.590          H  
ATOM   1801  N   ILE A 118     -17.486   3.434 -19.420  1.00  0.660          N  
ATOM   1802  CA  ILE A 118     -17.797   3.207 -18.003  1.00  0.590          C  
ATOM   1803  C   ILE A 118     -19.034   2.334 -17.871  1.00  0.530          C  
ATOM   1804  O   ILE A 118     -20.103   2.661 -18.369  1.00  0.580          O  
ATOM   1805  CB  ILE A 118     -17.964   4.509 -17.211  1.00  0.850          C  
ATOM   1806  CG1 ILE A 118     -16.649   5.311 -17.309  1.00  0.850          C  
ATOM   1807  CG2 ILE A 118     -18.302   4.148 -15.750  1.00  0.850          C  
ATOM   1808  CD1 ILE A 118     -16.705   6.695 -16.739  1.00  0.850          C  
ATOM   1809  H   ILE A 118     -18.089   4.023 -20.007  1.00  0.790          H  
ATOM   1810  HA  ILE A 118     -16.975   2.664 -17.546  1.00  0.710          H  
ATOM   1811  HB  ILE A 118     -18.764   5.116 -17.644  1.00  1.020          H  
ATOM   1812 1HG1 ILE A 118     -15.857   4.753 -16.818  1.00  1.020          H  
ATOM   1813 2HG1 ILE A 118     -16.393   5.408 -18.364  1.00  1.020          H  
ATOM   1814 1HG2 ILE A 118     -18.414   5.016 -15.156  1.00  1.020          H  
ATOM   1815 2HG2 ILE A 118     -19.232   3.586 -15.711  1.00  1.020          H  
ATOM   1816 3HG2 ILE A 118     -17.493   3.538 -15.336  1.00  1.020          H  
ATOM   1817 1HD1 ILE A 118     -15.743   7.178 -16.891  1.00  1.020          H  
ATOM   1818 2HD1 ILE A 118     -17.472   7.260 -17.245  1.00  1.020          H  
ATOM   1819 3HD1 ILE A 118     -16.917   6.661 -15.683  1.00  1.020          H  
ATOM   1820  N   ILE A 119     -18.889   1.208 -17.204  1.00  0.510          N  
ATOM   1821  CA  ILE A 119     -19.951   0.228 -17.114  1.00  0.490          C  
ATOM   1822  C   ILE A 119     -20.741   0.278 -15.837  1.00  0.430          C  
ATOM   1823  O   ILE A 119     -20.183   0.099 -14.754  1.00  0.400          O  
ATOM   1824  CB  ILE A 119     -19.333  -1.172 -17.263  1.00  0.690          C  
ATOM   1825  CG1 ILE A 119     -18.689  -1.249 -18.645  1.00  0.690          C  
ATOM   1826  CG2 ILE A 119     -20.356  -2.277 -16.998  1.00  0.690          C  
ATOM   1827  CD1 ILE A 119     -17.874  -2.457 -18.877  1.00  0.690          C  
ATOM   1828  H   ILE A 119     -18.003   1.014 -16.734  1.00  0.610          H  
ATOM   1829  HA  ILE A 119     -20.635   0.390 -17.938  1.00  0.590          H  
ATOM   1830  HB  ILE A 119     -18.521  -1.272 -16.542  1.00  0.830          H  
ATOM   1831 1HG1 ILE A 119     -19.459  -1.192 -19.390  1.00  0.830          H  
ATOM   1832 2HG1 ILE A 119     -18.024  -0.396 -18.773  1.00  0.830          H  
ATOM   1833 1HG2 ILE A 119     -19.903  -3.256 -17.097  1.00  0.830          H  
ATOM   1834 2HG2 ILE A 119     -20.766  -2.197 -15.984  1.00  0.830          H  
ATOM   1835 3HG2 ILE A 119     -21.131  -2.172 -17.693  1.00  0.830          H  
ATOM   1836 1HD1 ILE A 119     -17.437  -2.413 -19.868  1.00  0.830          H  
ATOM   1837 2HD1 ILE A 119     -17.080  -2.504 -18.144  1.00  0.830          H  
ATOM   1838 3HD1 ILE A 119     -18.474  -3.351 -18.807  1.00  0.830          H  
ATOM   1839  N   ILE A 120     -22.056   0.498 -15.934  1.00  0.440          N  
ATOM   1840  CA  ILE A 120     -22.823   0.520 -14.720  1.00  0.430          C  
ATOM   1841  C   ILE A 120     -23.852  -0.616 -14.735  1.00  0.400          C  
ATOM   1842  O   ILE A 120     -24.679  -0.747 -15.649  1.00  0.440          O  
ATOM   1843  CB  ILE A 120     -23.505   1.876 -14.512  1.00  0.610          C  
ATOM   1844  CG1 ILE A 120     -22.475   3.015 -14.574  1.00  0.610          C  
ATOM   1845  CG2 ILE A 120     -24.138   1.886 -13.124  1.00  0.610          C  
ATOM   1846  CD1 ILE A 120     -22.395   3.697 -15.890  1.00  0.610          C  
ATOM   1847  H   ILE A 120     -22.535   0.697 -16.816  1.00  0.530          H  
ATOM   1848  HA  ILE A 120     -22.160   0.355 -13.886  1.00  0.520          H  
ATOM   1849  HB  ILE A 120     -24.243   2.043 -15.283  1.00  0.730          H  
ATOM   1850 1HG1 ILE A 120     -22.730   3.765 -13.834  1.00  0.730          H  
ATOM   1851 2HG1 ILE A 120     -21.492   2.613 -14.355  1.00  0.730          H  
ATOM   1852 1HG2 ILE A 120     -24.611   2.848 -12.965  1.00  0.730          H  
ATOM   1853 2HG2 ILE A 120     -24.883   1.096 -13.030  1.00  0.730          H  
ATOM   1854 3HG2 ILE A 120     -23.369   1.729 -12.370  1.00  0.730          H  
ATOM   1855 1HD1 ILE A 120     -21.651   4.485 -15.851  1.00  0.730          H  
ATOM   1856 2HD1 ILE A 120     -22.125   3.008 -16.683  1.00  0.730          H  
ATOM   1857 3HD1 ILE A 120     -23.369   4.116 -16.104  1.00  0.730          H  
ATOM   1858  N   ASP A 121     -23.771  -1.444 -13.710  1.00  0.340          N  
ATOM   1859  CA  ASP A 121     -24.643  -2.590 -13.523  1.00  0.320          C  
ATOM   1860  C   ASP A 121     -25.782  -2.223 -12.578  1.00  0.340          C  
ATOM   1861  O   ASP A 121     -25.534  -1.784 -11.457  1.00  0.420          O  
ATOM   1862  CB  ASP A 121     -23.838  -3.746 -12.952  1.00  0.460          C  
ATOM   1863  CG  ASP A 121     -22.770  -4.279 -13.912  1.00  0.460          C  
ATOM   1864  OD1 ASP A 121     -23.018  -4.512 -15.063  1.00  0.460          O  
ATOM   1865  OD2 ASP A 121     -21.667  -4.478 -13.466  1.00  0.460          O  
ATOM   1866  H   ASP A 121     -23.030  -1.255 -13.027  1.00  0.410          H  
ATOM   1867  HA  ASP A 121     -25.071  -2.880 -14.485  1.00  0.380          H  
ATOM   1868 1HB  ASP A 121     -23.355  -3.431 -12.039  1.00  0.550          H  
ATOM   1869 2HB  ASP A 121     -24.513  -4.557 -12.690  1.00  0.550          H  
ATOM   1870  N   PHE A 122     -27.023  -2.334 -13.033  1.00  0.380          N  
ATOM   1871  CA  PHE A 122     -28.171  -1.953 -12.211  1.00  0.440          C  
ATOM   1872  C   PHE A 122     -28.899  -3.168 -11.646  1.00  0.420          C  
ATOM   1873  O   PHE A 122     -29.523  -3.944 -12.380  1.00  0.490          O  
ATOM   1874  CB  PHE A 122     -29.125  -1.098 -13.053  1.00  0.590          C  
ATOM   1875  CG  PHE A 122     -28.494   0.199 -13.445  1.00  0.590          C  
ATOM   1876  CD1 PHE A 122     -27.672   0.257 -14.543  1.00  0.590          C  
ATOM   1877  CD2 PHE A 122     -28.698   1.351 -12.723  1.00  0.590          C  
ATOM   1878  CE1 PHE A 122     -27.068   1.418 -14.897  1.00  0.590          C  
ATOM   1879  CE2 PHE A 122     -28.080   2.533 -13.104  1.00  0.590          C  
ATOM   1880  CZ  PHE A 122     -27.271   2.554 -14.182  1.00  0.590          C  
ATOM   1881  H   PHE A 122     -27.175  -2.663 -13.986  1.00  0.460          H  
ATOM   1882  HA  PHE A 122     -27.816  -1.356 -11.370  1.00  0.530          H  
ATOM   1883 1HB  PHE A 122     -29.396  -1.636 -13.963  1.00  0.710          H  
ATOM   1884 2HB  PHE A 122     -30.038  -0.892 -12.497  1.00  0.710          H  
ATOM   1885  HD1 PHE A 122     -27.483  -0.645 -15.134  1.00  0.710          H  
ATOM   1886  HD2 PHE A 122     -29.345   1.320 -11.849  1.00  0.710          H  
ATOM   1887  HE1 PHE A 122     -26.406   1.424 -15.747  1.00  0.710          H  
ATOM   1888  HE2 PHE A 122     -28.229   3.447 -12.544  1.00  0.710          H  
ATOM   1889  HZ  PHE A 122     -26.773   3.475 -14.473  1.00  0.710          H  
ATOM   1890  N   GLU A 123     -28.793  -3.357 -10.330  1.00  0.430          N  
ATOM   1891  CA  GLU A 123     -29.408  -4.508  -9.670  1.00  0.530          C  
ATOM   1892  C   GLU A 123     -30.596  -4.063  -8.813  1.00  0.570          C  
ATOM   1893  O   GLU A 123     -30.512  -3.044  -8.139  1.00  0.620          O  
ATOM   1894  CB  GLU A 123     -28.350  -5.223  -8.840  1.00  0.700          C  
ATOM   1895  CG  GLU A 123     -27.286  -5.812  -9.715  1.00  0.700          C  
ATOM   1896  CD  GLU A 123     -26.198  -6.538  -9.018  1.00  0.700          C  
ATOM   1897  OE1 GLU A 123     -26.040  -6.432  -7.829  1.00  0.700          O  
ATOM   1898  OE2 GLU A 123     -25.504  -7.235  -9.699  1.00  0.700          O  
ATOM   1899  H   GLU A 123     -28.216  -2.700  -9.784  1.00  0.520          H  
ATOM   1900  HA  GLU A 123     -29.740  -5.187 -10.449  1.00  0.640          H  
ATOM   1901 1HB  GLU A 123     -27.877  -4.511  -8.158  1.00  0.840          H  
ATOM   1902 2HB  GLU A 123     -28.806  -6.007  -8.242  1.00  0.840          H  
ATOM   1903 1HG  GLU A 123     -27.779  -6.490 -10.390  1.00  0.840          H  
ATOM   1904 2HG  GLU A 123     -26.842  -5.016 -10.313  1.00  0.840          H  
ATOM   1905  N   PRO A 124     -31.722  -4.786  -8.801  1.00  0.610          N  
ATOM   1906  CA  PRO A 124     -32.928  -4.420  -8.065  1.00  0.700          C  
ATOM   1907  C   PRO A 124     -32.731  -4.363  -6.558  1.00  0.720          C  
ATOM   1908  O   PRO A 124     -32.052  -5.211  -5.976  1.00  0.720          O  
ATOM   1909  CB  PRO A 124     -33.901  -5.535  -8.468  1.00  1.050          C  
ATOM   1910  CG  PRO A 124     -33.017  -6.698  -8.913  1.00  1.050          C  
ATOM   1911  CD  PRO A 124     -31.803  -6.063  -9.527  1.00  1.050          C  
ATOM   1912  HA  PRO A 124     -33.295  -3.448  -8.418  1.00  0.840          H  
ATOM   1913 1HB  PRO A 124     -34.539  -5.791  -7.606  1.00  1.260          H  
ATOM   1914 2HB  PRO A 124     -34.566  -5.179  -9.267  1.00  1.260          H  
ATOM   1915 1HG  PRO A 124     -32.764  -7.334  -8.049  1.00  1.260          H  
ATOM   1916 2HG  PRO A 124     -33.547  -7.344  -9.637  1.00  1.260          H  
ATOM   1917 1HD  PRO A 124     -30.941  -6.704  -9.324  1.00  1.260          H  
ATOM   1918 2HD  PRO A 124     -31.963  -5.903 -10.606  1.00  1.260          H  
ATOM   1919  N   VAL A 125     -33.401  -3.399  -5.929  1.00  0.800          N  
ATOM   1920  CA  VAL A 125     -33.353  -3.207  -4.486  1.00  0.870          C  
ATOM   1921  C   VAL A 125     -34.659  -3.506  -3.774  1.00  0.880          C  
ATOM   1922  O   VAL A 125     -35.713  -2.978  -4.125  1.00  1.220          O  
ATOM   1923  CB  VAL A 125     -32.952  -1.750  -4.219  1.00  1.190          C  
ATOM   1924  CG1 VAL A 125     -32.921  -1.381  -2.749  1.00  1.190          C  
ATOM   1925  CG2 VAL A 125     -31.647  -1.548  -4.787  1.00  1.190          C  
ATOM   1926  H   VAL A 125     -33.917  -2.701  -6.479  1.00  0.960          H  
ATOM   1927  HA  VAL A 125     -32.582  -3.864  -4.083  1.00  1.040          H  
ATOM   1928  HB  VAL A 125     -33.650  -1.125  -4.696  1.00  1.430          H  
ATOM   1929 1HG1 VAL A 125     -32.624  -0.339  -2.649  1.00  1.430          H  
ATOM   1930 2HG1 VAL A 125     -33.900  -1.503  -2.316  1.00  1.430          H  
ATOM   1931 3HG1 VAL A 125     -32.212  -2.011  -2.224  1.00  1.430          H  
ATOM   1932 1HG2 VAL A 125     -31.347  -0.515  -4.656  1.00  1.430          H  
ATOM   1933 2HG2 VAL A 125     -30.965  -2.200  -4.299  1.00  1.430          H  
ATOM   1934 3HG2 VAL A 125     -31.666  -1.786  -5.808  1.00  1.430          H  
ATOM   1935  N   LYS A 126     -34.614  -4.390  -2.783  1.00  1.090          N  
ATOM   1936  CA  LYS A 126     -35.820  -4.633  -2.013  1.00  1.300          C  
ATOM   1937  C   LYS A 126     -36.201  -3.272  -1.459  1.00  1.810          C  
ATOM   1938  O   LYS A 126     -35.366  -2.669  -0.801  1.00  2.170          O  
ATOM   1939  CB  LYS A 126     -35.546  -5.595  -0.855  1.00  1.740          C  
ATOM   1940  CG  LYS A 126     -36.759  -5.919   0.005  1.00  1.740          C  
ATOM   1941  CD  LYS A 126     -36.413  -6.903   1.112  1.00  1.740          C  
ATOM   1942  CE  LYS A 126     -37.621  -7.174   1.997  1.00  1.740          C  
ATOM   1943  NZ  LYS A 126     -37.307  -8.131   3.095  1.00  1.740          N  
ATOM   1944  H   LYS A 126     -33.738  -4.844  -2.563  1.00  1.310          H  
ATOM   1945  HA  LYS A 126     -36.588  -5.029  -2.670  1.00  1.560          H  
ATOM   1946 1HB  LYS A 126     -35.148  -6.531  -1.243  1.00  2.080          H  
ATOM   1947 2HB  LYS A 126     -34.789  -5.163  -0.202  1.00  2.080          H  
ATOM   1948 1HG  LYS A 126     -37.134  -4.994   0.463  1.00  2.080          H  
ATOM   1949 2HG  LYS A 126     -37.546  -6.343  -0.614  1.00  2.080          H  
ATOM   1950 1HD  LYS A 126     -36.069  -7.842   0.675  1.00  2.080          H  
ATOM   1951 2HD  LYS A 126     -35.609  -6.487   1.722  1.00  2.080          H  
ATOM   1952 1HE  LYS A 126     -37.957  -6.233   2.433  1.00  2.080          H  
ATOM   1953 2HE  LYS A 126     -38.423  -7.587   1.387  1.00  2.080          H  
ATOM   1954 1HZ  LYS A 126     -38.134  -8.281   3.658  1.00  2.080          H  
ATOM   1955 2HZ  LYS A 126     -37.005  -9.012   2.702  1.00  2.080          H  
ATOM   1956 3HZ  LYS A 126     -36.571  -7.751   3.673  1.00  2.080          H  
ATOM   1957  N   PRO A 127     -37.420  -2.762  -1.633  1.00  2.600          N  
ATOM   1958  CA  PRO A 127     -37.777  -1.457  -1.138  1.00  3.210          C  
ATOM   1959  C   PRO A 127     -37.717  -1.452   0.373  1.00  2.860          C  
ATOM   1960  O   PRO A 127     -38.161  -2.412   1.007  1.00  3.340          O  
ATOM   1961  CB  PRO A 127     -39.206  -1.273  -1.667  1.00  4.810          C  
ATOM   1962  CG  PRO A 127     -39.726  -2.691  -1.886  1.00  4.810          C  
ATOM   1963  CD  PRO A 127     -38.500  -3.507  -2.284  1.00  4.810          C  
ATOM   1964  HA  PRO A 127     -37.089  -0.710  -1.561  1.00  3.850          H  
ATOM   1965 1HB  PRO A 127     -39.803  -0.708  -0.932  1.00  5.780          H  
ATOM   1966 2HB  PRO A 127     -39.190  -0.678  -2.591  1.00  5.780          H  
ATOM   1967 1HG  PRO A 127     -40.194  -3.063  -0.958  1.00  5.780          H  
ATOM   1968 2HG  PRO A 127     -40.510  -2.693  -2.660  1.00  5.780          H  
ATOM   1969 1HD  PRO A 127     -38.601  -4.509  -1.864  1.00  5.780          H  
ATOM   1970 2HD  PRO A 127     -38.356  -3.513  -3.377  1.00  5.780          H  
ATOM   1971  N   TYR A 128     -37.253  -0.346   0.937  1.00  2.730          N  
ATOM   1972  CA  TYR A 128     -37.194  -0.180   2.378  1.00  2.520          C  
ATOM   1973  C   TYR A 128     -37.733   1.176   2.794  1.00  2.490          C  
ATOM   1974  O   TYR A 128     -37.630   2.153   2.052  1.00  2.850          O  
ATOM   1975  CB  TYR A 128     -35.766  -0.280   2.916  1.00  3.610          C  
ATOM   1976  CG  TYR A 128     -35.009  -1.569   2.714  1.00  3.610          C  
ATOM   1977  CD1 TYR A 128     -34.102  -1.688   1.682  1.00  3.610          C  
ATOM   1978  CD2 TYR A 128     -35.217  -2.627   3.571  1.00  3.610          C  
ATOM   1979  CE1 TYR A 128     -33.396  -2.855   1.517  1.00  3.610          C  
ATOM   1980  CE2 TYR A 128     -34.523  -3.792   3.402  1.00  3.610          C  
ATOM   1981  CZ  TYR A 128     -33.612  -3.912   2.386  1.00  3.610          C  
ATOM   1982  OH  TYR A 128     -32.904  -5.083   2.234  1.00  3.610          O  
ATOM   1983  H   TYR A 128     -36.908   0.399   0.348  1.00  3.280          H  
ATOM   1984  HA  TYR A 128     -37.813  -0.947   2.845  1.00  3.020          H  
ATOM   1985 1HB  TYR A 128     -35.206   0.493   2.461  1.00  4.330          H  
ATOM   1986 2HB  TYR A 128     -35.762  -0.064   3.955  1.00  4.330          H  
ATOM   1987  HD1 TYR A 128     -33.938  -0.858   0.998  1.00  4.330          H  
ATOM   1988  HD2 TYR A 128     -35.934  -2.538   4.385  1.00  4.330          H  
ATOM   1989  HE1 TYR A 128     -32.678  -2.942   0.704  1.00  4.330          H  
ATOM   1990  HE2 TYR A 128     -34.691  -4.622   4.081  1.00  4.330          H  
ATOM   1991  HH  TYR A 128     -32.357  -5.024   1.448  1.00  4.330          H  
ATOM   1992  N   GLU A 129     -38.253   1.239   4.016  1.00  2.590          N  
ATOM   1993  CA  GLU A 129     -38.660   2.494   4.650  1.00  3.100          C  
ATOM   1994  C   GLU A 129     -37.728   2.773   5.830  1.00  3.240          C  
ATOM   1995  O   GLU A 129     -38.022   3.583   6.711  1.00  3.310          O  
ATOM   1996  CB  GLU A 129     -40.119   2.426   5.113  1.00  4.140          C  
ATOM   1997  CG  GLU A 129     -41.138   2.249   3.977  1.00  4.140          C  
ATOM   1998  CD  GLU A 129     -42.584   2.243   4.455  1.00  4.140          C  
ATOM   1999  OE1 GLU A 129     -42.799   2.303   5.642  1.00  4.140          O  
ATOM   2000  OE2 GLU A 129     -43.464   2.184   3.627  1.00  4.140          O  
ATOM   2001  H   GLU A 129     -38.366   0.380   4.539  1.00  3.110          H  
ATOM   2002  HA  GLU A 129     -38.557   3.308   3.931  1.00  3.720          H  
ATOM   2003 1HB  GLU A 129     -40.241   1.595   5.807  1.00  4.960          H  
ATOM   2004 2HB  GLU A 129     -40.374   3.340   5.648  1.00  4.960          H  
ATOM   2005 1HG  GLU A 129     -41.006   3.062   3.263  1.00  4.960          H  
ATOM   2006 2HG  GLU A 129     -40.930   1.315   3.457  1.00  4.960          H  
ATOM   2007  N   VAL A 130     -36.625   2.032   5.853  1.00  3.640          N  
ATOM   2008  CA  VAL A 130     -35.635   2.062   6.912  1.00  3.970          C  
ATOM   2009  C   VAL A 130     -34.198   2.252   6.358  1.00  3.290          C  
ATOM   2010  O   VAL A 130     -33.960   1.970   5.172  1.00  2.950          O  
ATOM   2011  CB  VAL A 130     -35.764   0.736   7.722  1.00  5.430          C  
ATOM   2012  CG1 VAL A 130     -37.145   0.635   8.349  1.00  5.430          C  
ATOM   2013  CG2 VAL A 130     -35.540  -0.444   6.808  1.00  5.430          C  
ATOM   2014  H   VAL A 130     -36.467   1.434   5.060  1.00  4.370          H  
ATOM   2015  HA  VAL A 130     -35.905   2.891   7.557  1.00  4.760          H  
ATOM   2016  HB  VAL A 130     -35.053   0.707   8.504  1.00  6.510          H  
ATOM   2017 1HG1 VAL A 130     -37.222  -0.291   8.921  1.00  6.510          H  
ATOM   2018 2HG1 VAL A 130     -37.300   1.484   9.013  1.00  6.510          H  
ATOM   2019 3HG1 VAL A 130     -37.912   0.638   7.584  1.00  6.510          H  
ATOM   2020 1HG2 VAL A 130     -35.624  -1.367   7.379  1.00  6.510          H  
ATOM   2021 2HG2 VAL A 130     -36.285  -0.446   6.038  1.00  6.510          H  
ATOM   2022 3HG2 VAL A 130     -34.566  -0.386   6.371  1.00  6.510          H  
ATOM   2023  N   PRO A 131     -33.205   2.611   7.222  1.00  3.350          N  
ATOM   2024  CA  PRO A 131     -31.777   2.790   6.936  1.00  3.140          C  
ATOM   2025  C   PRO A 131     -31.076   1.606   6.275  1.00  2.370          C  
ATOM   2026  O   PRO A 131     -29.938   1.740   5.841  1.00  2.430          O  
ATOM   2027  CB  PRO A 131     -31.182   3.070   8.320  1.00  4.710          C  
ATOM   2028  CG  PRO A 131     -32.303   3.680   9.109  1.00  4.710          C  
ATOM   2029  CD  PRO A 131     -33.539   2.978   8.648  1.00  4.710          C  
ATOM   2030  HA  PRO A 131     -31.663   3.682   6.301  1.00  3.770          H  
ATOM   2031 1HB  PRO A 131     -30.809   2.134   8.763  1.00  5.650          H  
ATOM   2032 2HB  PRO A 131     -30.318   3.744   8.224  1.00  5.650          H  
ATOM   2033 1HG  PRO A 131     -32.120   3.550  10.188  1.00  5.650          H  
ATOM   2034 2HG  PRO A 131     -32.341   4.766   8.927  1.00  5.650          H  
ATOM   2035 1HD  PRO A 131     -33.674   2.108   9.287  1.00  5.650          H  
ATOM   2036 2HD  PRO A 131     -34.359   3.696   8.724  1.00  5.650          H  
ATOM   2037  N   MET A 132     -31.719   0.442   6.230  1.00  1.990          N  
ATOM   2038  CA  MET A 132     -31.138  -0.728   5.590  1.00  1.850          C  
ATOM   2039  C   MET A 132     -30.771  -0.475   4.125  1.00  1.710          C  
ATOM   2040  O   MET A 132     -29.862  -1.122   3.603  1.00  2.150          O  
ATOM   2041  CB  MET A 132     -32.098  -1.901   5.645  1.00  2.650          C  
ATOM   2042  CG  MET A 132     -32.308  -2.487   7.028  1.00  2.650          C  
ATOM   2043  SD  MET A 132     -33.555  -3.793   7.059  1.00  2.650          S  
ATOM   2044  CE  MET A 132     -32.708  -5.144   6.233  1.00  2.650          C  
ATOM   2045  H   MET A 132     -32.639   0.355   6.630  1.00  2.390          H  
ATOM   2046  HA  MET A 132     -30.221  -0.986   6.118  1.00  2.220          H  
ATOM   2047 1HB  MET A 132     -33.051  -1.597   5.239  1.00  3.180          H  
ATOM   2048 2HB  MET A 132     -31.716  -2.680   4.996  1.00  3.180          H  
ATOM   2049 1HG  MET A 132     -31.367  -2.900   7.388  1.00  3.180          H  
ATOM   2050 2HG  MET A 132     -32.615  -1.700   7.716  1.00  3.180          H  
ATOM   2051 1HE  MET A 132     -33.366  -6.011   6.194  1.00  3.180          H  
ATOM   2052 2HE  MET A 132     -32.437  -4.858   5.221  1.00  3.180          H  
ATOM   2053 3HE  MET A 132     -31.806  -5.400   6.788  1.00  3.180          H  
ATOM   2054  N   THR A 133     -31.487   0.427   3.434  1.00  1.710          N  
ATOM   2055  CA  THR A 133     -31.162   0.636   2.020  1.00  2.110          C  
ATOM   2056  C   THR A 133     -29.694   1.021   1.895  1.00  1.710          C  
ATOM   2057  O   THR A 133     -29.239   2.001   2.502  1.00  1.930          O  
ATOM   2058  CB  THR A 133     -31.968   1.785   1.365  1.00  2.790          C  
ATOM   2059  OG1 THR A 133     -33.352   1.573   1.512  1.00  2.790          O  
ATOM   2060  CG2 THR A 133     -31.667   1.799  -0.139  1.00  2.790          C  
ATOM   2061  H   THR A 133     -32.245   0.947   3.889  1.00  2.050          H  
ATOM   2062  HA  THR A 133     -31.328  -0.292   1.472  1.00  2.530          H  
ATOM   2063  HB  THR A 133     -31.697   2.743   1.811  1.00  3.350          H  
ATOM   2064  HG1 THR A 133     -33.604   1.746   2.428  1.00  3.350          H  
ATOM   2065 1HG2 THR A 133     -32.250   2.585  -0.604  1.00  3.350          H  
ATOM   2066 2HG2 THR A 133     -30.613   1.980  -0.327  1.00  3.350          H  
ATOM   2067 3HG2 THR A 133     -31.949   0.841  -0.571  1.00  3.350          H  
ATOM   2068  N   ALA A 134     -28.956   0.341   1.016  1.00  1.730          N  
ATOM   2069  CA  ALA A 134     -27.551   0.674   0.842  1.00  2.020          C  
ATOM   2070  C   ALA A 134     -27.404   1.899  -0.044  1.00  2.330          C  
ATOM   2071  O   ALA A 134     -27.101   1.806  -1.228  1.00  2.750          O  
ATOM   2072  CB  ALA A 134     -26.743  -0.475   0.279  1.00  2.710          C  
ATOM   2073  H   ALA A 134     -29.362  -0.439   0.508  1.00  2.080          H  
ATOM   2074  HA  ALA A 134     -27.147   0.910   1.821  1.00  2.420          H  
ATOM   2075 1HB  ALA A 134     -25.698  -0.168   0.217  1.00  3.250          H  
ATOM   2076 2HB  ALA A 134     -26.830  -1.331   0.945  1.00  3.250          H  
ATOM   2077 3HB  ALA A 134     -27.088  -0.737  -0.692  1.00  3.250          H  
ATOM   2078  N   ALA A 135     -27.645   3.054   0.554  1.00  2.640          N  
ATOM   2079  CA  ALA A 135     -27.556   4.346  -0.105  1.00  3.570          C  
ATOM   2080  C   ALA A 135     -26.130   4.546  -0.628  1.00  4.070          C  
ATOM   2081  O   ALA A 135     -25.934   5.233  -1.637  1.00  4.680          O  
ATOM   2082  CB  ALA A 135     -27.965   5.462   0.836  1.00  4.630          C  
ATOM   2083  H   ALA A 135     -27.909   2.992   1.543  1.00  3.170          H  
ATOM   2084  HA  ALA A 135     -28.230   4.344  -0.952  1.00  4.280          H  
ATOM   2085 1HB  ALA A 135     -27.907   6.416   0.317  1.00  5.550          H  
ATOM   2086 2HB  ALA A 135     -28.987   5.289   1.174  1.00  5.550          H  
ATOM   2087 3HB  ALA A 135     -27.295   5.473   1.695  1.00  5.550          H  
ATOM   2088  N   GLY A 136     -25.135   3.956   0.068  1.00  4.050          N  
ATOM   2089  CA  GLY A 136     -23.738   4.033  -0.357  1.00  4.710          C  
ATOM   2090  C   GLY A 136     -22.832   2.983   0.311  1.00  4.010          C  
ATOM   2091  O   GLY A 136     -23.213   2.328   1.291  1.00  3.710          O  
ATOM   2092  H   GLY A 136     -25.375   3.486   0.946  1.00  4.860          H  
ATOM   2093 1HA  GLY A 136     -23.686   3.911  -1.437  1.00  5.650          H  
ATOM   2094 2HA  GLY A 136     -23.359   5.030  -0.143  1.00  5.650          H  
ATOM   2095  N   ALA A 137     -21.573   2.942  -0.155  1.00  3.970          N  
ATOM   2096  CA  ALA A 137     -20.517   1.984   0.234  1.00  3.410          C  
ATOM   2097  C   ALA A 137     -20.217   1.861   1.725  1.00  3.030          C  
ATOM   2098  O   ALA A 137     -19.854   0.781   2.203  1.00  2.550          O  
ATOM   2099  CB  ALA A 137     -19.218   2.381  -0.439  1.00  5.000          C  
ATOM   2100  H   ALA A 137     -21.371   3.533  -0.972  1.00  4.760          H  
ATOM   2101  HA  ALA A 137     -20.818   1.003  -0.131  1.00  4.090          H  
ATOM   2102 1HB  ALA A 137     -18.446   1.645  -0.212  1.00  6.000          H  
ATOM   2103 2HB  ALA A 137     -19.355   2.424  -1.508  1.00  6.000          H  
ATOM   2104 3HB  ALA A 137     -18.905   3.356  -0.079  1.00  6.000          H  
ATOM   2105  N   LEU A 138     -20.384   2.923   2.492  1.00  3.270          N  
ATOM   2106  CA  LEU A 138     -20.027   2.840   3.903  1.00  2.990          C  
ATOM   2107  C   LEU A 138     -21.008   1.999   4.729  1.00  2.630          C  
ATOM   2108  O   LEU A 138     -20.750   1.718   5.898  1.00  2.180          O  
ATOM   2109  CB  LEU A 138     -19.938   4.253   4.494  1.00  4.300          C  
ATOM   2110  CG  LEU A 138     -18.821   5.192   3.910  1.00  4.300          C  
ATOM   2111  CD1 LEU A 138     -18.978   6.579   4.524  1.00  4.300          C  
ATOM   2112  CD2 LEU A 138     -17.425   4.632   4.209  1.00  4.300          C  
ATOM   2113  H   LEU A 138     -20.695   3.802   2.100  1.00  3.920          H  
ATOM   2114  HA  LEU A 138     -19.059   2.356   3.977  1.00  3.590          H  
ATOM   2115 1HB  LEU A 138     -20.899   4.744   4.343  1.00  5.160          H  
ATOM   2116 2HB  LEU A 138     -19.769   4.164   5.567  1.00  5.160          H  
ATOM   2117  HG  LEU A 138     -18.945   5.280   2.831  1.00  5.160          H  
ATOM   2118 1HD1 LEU A 138     -18.219   7.246   4.114  1.00  5.160          H  
ATOM   2119 2HD1 LEU A 138     -19.967   6.974   4.291  1.00  5.160          H  
ATOM   2120 3HD1 LEU A 138     -18.858   6.517   5.605  1.00  5.160          H  
ATOM   2121 1HD2 LEU A 138     -16.674   5.308   3.798  1.00  5.160          H  
ATOM   2122 2HD2 LEU A 138     -17.287   4.551   5.288  1.00  5.160          H  
ATOM   2123 3HD2 LEU A 138     -17.299   3.656   3.755  1.00  5.160          H  
ATOM   2124  N   GLN A 139     -22.128   1.587   4.130  1.00  2.900          N  
ATOM   2125  CA  GLN A 139     -23.128   0.775   4.814  1.00  2.780          C  
ATOM   2126  C   GLN A 139     -22.899  -0.737   4.688  1.00  2.390          C  
ATOM   2127  O   GLN A 139     -23.669  -1.521   5.245  1.00  2.150          O  
ATOM   2128  CB  GLN A 139     -24.512   1.090   4.251  1.00  3.940          C  
ATOM   2129  CG  GLN A 139     -24.998   2.480   4.523  1.00  3.940          C  
ATOM   2130  CD  GLN A 139     -26.285   2.746   3.806  1.00  3.940          C  
ATOM   2131  OE1 GLN A 139     -26.257   3.197   2.651  1.00  3.940          O  
ATOM   2132  NE2 GLN A 139     -27.416   2.442   4.429  1.00  3.940          N  
ATOM   2133  H   GLN A 139     -22.304   1.844   3.151  1.00  3.480          H  
ATOM   2134  HA  GLN A 139     -23.107   1.038   5.863  1.00  3.340          H  
ATOM   2135 1HB  GLN A 139     -24.498   0.949   3.166  1.00  4.730          H  
ATOM   2136 2HB  GLN A 139     -25.244   0.393   4.659  1.00  4.730          H  
ATOM   2137 1HG  GLN A 139     -25.161   2.604   5.587  1.00  4.730          H  
ATOM   2138 2HG  GLN A 139     -24.248   3.188   4.166  1.00  4.730          H  
ATOM   2139 1HE2 GLN A 139     -28.319   2.569   3.950  1.00  4.730          H  
ATOM   2140 2HE2 GLN A 139     -27.418   2.056   5.347  1.00  4.730          H  
ATOM   2141  N   SER A 140     -21.879  -1.139   3.935  1.00  2.420          N  
ATOM   2142  CA  SER A 140     -21.605  -2.546   3.623  1.00  2.090          C  
ATOM   2143  C   SER A 140     -20.570  -3.262   4.519  1.00  1.610          C  
ATOM   2144  O   SER A 140     -19.680  -3.802   3.863  1.00  1.320          O  
ATOM   2145  CB  SER A 140     -21.113  -2.597   2.198  1.00  3.060          C  
ATOM   2146  OG  SER A 140     -22.065  -2.094   1.315  1.00  3.060          O  
ATOM   2147  H   SER A 140     -21.269  -0.431   3.509  1.00  2.900          H  
ATOM   2148  HA  SER A 140     -22.547  -3.091   3.694  1.00  2.510          H  
ATOM   2149 1HB  SER A 140     -20.198  -2.015   2.115  1.00  3.670          H  
ATOM   2150 2HB  SER A 140     -20.895  -3.627   1.932  1.00  3.670          H  
ATOM   2151  HG  SER A 140     -21.613  -2.028   0.473  1.00  3.670          H  
ATOM   2152  N   TYR A 141     -21.111  -3.974   5.535  1.00  1.600          N  
ATOM   2153  CA  TYR A 141     -20.287  -4.181   6.742  1.00  1.270          C  
ATOM   2154  C   TYR A 141     -19.715  -2.976   7.478  1.00  0.960          C  
ATOM   2155  O   TYR A 141     -18.499  -2.790   7.597  1.00  0.670          O  
ATOM   2156  CB  TYR A 141     -19.164  -5.202   6.554  1.00  1.910          C  
ATOM   2157  CG  TYR A 141     -19.424  -6.709   6.798  1.00  1.910          C  
ATOM   2158  CD1 TYR A 141     -20.528  -7.202   7.520  1.00  1.910          C  
ATOM   2159  CD2 TYR A 141     -18.423  -7.602   6.425  1.00  1.910          C  
ATOM   2160  CE1 TYR A 141     -20.612  -8.538   7.810  1.00  1.910          C  
ATOM   2161  CE2 TYR A 141     -18.529  -8.935   6.733  1.00  1.910          C  
ATOM   2162  CZ  TYR A 141     -19.612  -9.400   7.419  1.00  1.910          C  
ATOM   2163  OH  TYR A 141     -19.698 -10.728   7.748  1.00  1.910          O  
ATOM   2164  H   TYR A 141     -21.515  -4.845   5.224  1.00  1.920          H  
ATOM   2165  HA  TYR A 141     -20.956  -4.606   7.475  1.00  1.520          H  
ATOM   2166 1HB  TYR A 141     -18.755  -5.123   5.560  1.00  2.290          H  
ATOM   2167 2HB  TYR A 141     -18.428  -4.924   7.159  1.00  2.290          H  
ATOM   2168  HD1 TYR A 141     -21.321  -6.567   7.876  1.00  2.290          H  
ATOM   2169  HD2 TYR A 141     -17.539  -7.238   5.896  1.00  2.290          H  
ATOM   2170  HE1 TYR A 141     -21.466  -8.914   8.373  1.00  2.290          H  
ATOM   2171  HE2 TYR A 141     -17.747  -9.615   6.443  1.00  2.290          H  
ATOM   2172  HH  TYR A 141     -20.541 -10.904   8.178  1.00  2.290          H  
ATOM   2173  N   LYS A 142     -20.604  -2.181   8.010  1.00  1.110          N  
ATOM   2174  CA  LYS A 142     -20.251  -0.974   8.734  1.00  1.010          C  
ATOM   2175  C   LYS A 142     -19.186  -0.984   9.881  1.00  1.090          C  
ATOM   2176  O   LYS A 142     -18.449  -0.003   9.939  1.00  1.090          O  
ATOM   2177  CB  LYS A 142     -21.502  -0.381   9.397  1.00  1.450          C  
ATOM   2178  CG  LYS A 142     -22.518   0.259   8.524  1.00  1.450          C  
ATOM   2179  CD  LYS A 142     -23.680   0.754   9.388  1.00  1.450          C  
ATOM   2180  CE  LYS A 142     -24.768   1.428   8.588  1.00  1.450          C  
ATOM   2181  NZ  LYS A 142     -25.895   1.864   9.473  1.00  1.450          N  
ATOM   2182  H   LYS A 142     -21.579  -2.416   7.882  1.00  1.330          H  
ATOM   2183  HA  LYS A 142     -19.893  -0.264   7.985  1.00  1.210          H  
ATOM   2184 1HB  LYS A 142     -22.035  -1.147   9.918  1.00  1.740          H  
ATOM   2185 2HB  LYS A 142     -21.195   0.356  10.138  1.00  1.740          H  
ATOM   2186 1HG  LYS A 142     -22.063   1.102   8.007  1.00  1.740          H  
ATOM   2187 2HG  LYS A 142     -22.879  -0.458   7.792  1.00  1.740          H  
ATOM   2188 1HD  LYS A 142     -24.114  -0.092   9.923  1.00  1.740          H  
ATOM   2189 2HD  LYS A 142     -23.297   1.464  10.125  1.00  1.740          H  
ATOM   2190 1HE  LYS A 142     -24.353   2.299   8.082  1.00  1.740          H  
ATOM   2191 2HE  LYS A 142     -25.149   0.733   7.837  1.00  1.740          H  
ATOM   2192 1HZ  LYS A 142     -26.609   2.312   8.916  1.00  1.740          H  
ATOM   2193 2HZ  LYS A 142     -26.289   1.057   9.941  1.00  1.740          H  
ATOM   2194 3HZ  LYS A 142     -25.550   2.516  10.165  1.00  1.740          H  
ATOM   2195  N   LEU A 143     -19.057  -1.939  10.875  1.00  1.310          N  
ATOM   2196  CA  LEU A 143     -19.531  -3.305  11.282  1.00  1.440          C  
ATOM   2197  C   LEU A 143     -18.806  -4.517  10.650  1.00  1.140          C  
ATOM   2198  O   LEU A 143     -18.972  -5.644  11.126  1.00  1.310          O  
ATOM   2199  CB  LEU A 143     -21.055  -3.455  11.041  1.00  1.960          C  
ATOM   2200  CG  LEU A 143     -21.793  -4.757  11.417  1.00  1.960          C  
ATOM   2201  CD1 LEU A 143     -21.742  -4.986  12.920  1.00  1.960          C  
ATOM   2202  CD2 LEU A 143     -23.221  -4.632  10.918  1.00  1.960          C  
ATOM   2203  H   LEU A 143     -18.376  -1.612  11.547  1.00  1.570          H  
ATOM   2204  HA  LEU A 143     -19.378  -3.372  12.357  1.00  1.730          H  
ATOM   2205 1HB  LEU A 143     -21.557  -2.650  11.566  1.00  2.360          H  
ATOM   2206 2HB  LEU A 143     -21.244  -3.370  10.035  1.00  2.360          H  
ATOM   2207  HG  LEU A 143     -21.338  -5.612  10.922  1.00  2.360          H  
ATOM   2208 1HD1 LEU A 143     -22.281  -5.895  13.150  1.00  2.360          H  
ATOM   2209 2HD1 LEU A 143     -20.710  -5.087  13.240  1.00  2.360          H  
ATOM   2210 3HD1 LEU A 143     -22.206  -4.147  13.435  1.00  2.360          H  
ATOM   2211 1HD2 LEU A 143     -23.772  -5.544  11.158  1.00  2.360          H  
ATOM   2212 2HD2 LEU A 143     -23.704  -3.779  11.397  1.00  2.360          H  
ATOM   2213 3HD2 LEU A 143     -23.215  -4.487   9.839  1.00  2.360          H  
ATOM   2214  N   ALA A 144     -17.815  -4.293   9.782  1.00  0.850          N  
ATOM   2215  CA  ALA A 144     -16.987  -5.405   9.278  1.00  0.670          C  
ATOM   2216  C   ALA A 144     -16.262  -6.115  10.398  1.00  0.630          C  
ATOM   2217  O   ALA A 144     -16.088  -7.345  10.382  1.00  0.650          O  
ATOM   2218  CB  ALA A 144     -15.949  -4.902   8.282  1.00  1.010          C  
ATOM   2219  H   ALA A 144     -17.708  -3.366   9.365  1.00  1.020          H  
ATOM   2220  HA  ALA A 144     -17.645  -6.127   8.814  1.00  0.800          H  
ATOM   2221 1HB  ALA A 144     -15.388  -5.745   7.919  1.00  1.210          H  
ATOM   2222 2HB  ALA A 144     -16.405  -4.397   7.442  1.00  1.210          H  
ATOM   2223 3HB  ALA A 144     -15.282  -4.202   8.779  1.00  1.210          H  
ATOM   2224  N   ALA A 145     -15.913  -5.327  11.412  1.00  0.620          N  
ATOM   2225  CA  ALA A 145     -15.137  -5.738  12.551  1.00  0.660          C  
ATOM   2226  C   ALA A 145     -15.684  -6.948  13.277  1.00  0.730          C  
ATOM   2227  O   ALA A 145     -14.893  -7.698  13.850  1.00  0.780          O  
ATOM   2228  CB  ALA A 145     -15.051  -4.592  13.533  1.00  0.910          C  
ATOM   2229  H   ALA A 145     -16.127  -4.341  11.330  1.00  0.740          H  
ATOM   2230  HA  ALA A 145     -14.138  -5.970  12.204  1.00  0.790          H  
ATOM   2231 1HB  ALA A 145     -14.424  -4.886  14.378  1.00  1.090          H  
ATOM   2232 2HB  ALA A 145     -14.617  -3.723  13.043  1.00  1.090          H  
ATOM   2233 3HB  ALA A 145     -16.049  -4.347  13.893  1.00  1.090          H  
ATOM   2234  N   LYS A 146     -16.999  -7.181  13.331  1.00  0.770          N  
ATOM   2235  CA  LYS A 146     -17.374  -8.368  14.102  1.00  0.830          C  
ATOM   2236  C   LYS A 146     -16.819  -9.655  13.486  1.00  0.780          C  
ATOM   2237  O   LYS A 146     -16.355 -10.556  14.201  1.00  0.830          O  
ATOM   2238  CB  LYS A 146     -18.887  -8.525  14.253  1.00  1.140          C  
ATOM   2239  CG  LYS A 146     -19.565  -7.539  15.189  1.00  1.140          C  
ATOM   2240  CD  LYS A 146     -21.067  -7.843  15.275  1.00  1.140          C  
ATOM   2241  CE  LYS A 146     -21.805  -6.868  16.190  1.00  1.140          C  
ATOM   2242  NZ  LYS A 146     -23.273  -7.160  16.249  1.00  1.140          N  
ATOM   2243  H   LYS A 146     -17.693  -6.602  12.838  1.00  0.920          H  
ATOM   2244  HA  LYS A 146     -16.945  -8.271  15.100  1.00  1.000          H  
ATOM   2245 1HB  LYS A 146     -19.352  -8.414  13.271  1.00  1.370          H  
ATOM   2246 2HB  LYS A 146     -19.108  -9.534  14.604  1.00  1.370          H  
ATOM   2247 1HG  LYS A 146     -19.123  -7.624  16.182  1.00  1.370          H  
ATOM   2248 2HG  LYS A 146     -19.413  -6.525  14.826  1.00  1.370          H  
ATOM   2249 1HD  LYS A 146     -21.501  -7.807  14.279  1.00  1.370          H  
ATOM   2250 2HD  LYS A 146     -21.202  -8.852  15.667  1.00  1.370          H  
ATOM   2251 1HE  LYS A 146     -21.391  -6.936  17.195  1.00  1.370          H  
ATOM   2252 2HE  LYS A 146     -21.662  -5.854  15.820  1.00  1.370          H  
ATOM   2253 1HZ  LYS A 146     -23.726  -6.496  16.861  1.00  1.370          H  
ATOM   2254 2HZ  LYS A 146     -23.677  -7.091  15.324  1.00  1.370          H  
ATOM   2255 3HZ  LYS A 146     -23.416  -8.095  16.605  1.00  1.370          H  
ATOM   2256  N   ALA A 147     -16.871  -9.738  12.156  1.00  0.700          N  
ATOM   2257  CA  ALA A 147     -16.456 -10.936  11.457  1.00  0.670          C  
ATOM   2258  C   ALA A 147     -14.949 -10.942  11.314  1.00  0.680          C  
ATOM   2259  O   ALA A 147     -14.300 -11.991  11.393  1.00  0.680          O  
ATOM   2260  CB  ALA A 147     -17.155 -11.005  10.128  1.00  0.950          C  
ATOM   2261  H   ALA A 147     -17.177  -8.931  11.613  1.00  0.840          H  
ATOM   2262  HA  ALA A 147     -16.751 -11.804  12.045  1.00  0.800          H  
ATOM   2263 1HB  ALA A 147     -16.867 -11.923   9.632  1.00  1.140          H  
ATOM   2264 2HB  ALA A 147     -18.232 -11.013  10.289  1.00  1.140          H  
ATOM   2265 3HB  ALA A 147     -16.884 -10.139   9.528  1.00  1.140          H  
ATOM   2266  N   ILE A 148     -14.378  -9.760  11.135  1.00  0.690          N  
ATOM   2267  CA  ILE A 148     -12.945  -9.653  11.009  1.00  0.680          C  
ATOM   2268  C   ILE A 148     -12.296 -10.093  12.302  1.00  0.710          C  
ATOM   2269  O   ILE A 148     -11.343 -10.867  12.284  1.00  0.710          O  
ATOM   2270  CB  ILE A 148     -12.497  -8.260  10.578  1.00  0.960          C  
ATOM   2271  CG1 ILE A 148     -12.975  -8.032   9.147  1.00  0.960          C  
ATOM   2272  CG2 ILE A 148     -11.001  -8.088  10.752  1.00  0.960          C  
ATOM   2273  CD1 ILE A 148     -12.824  -6.618   8.652  1.00  0.960          C  
ATOM   2274  H   ILE A 148     -14.967  -8.919  11.072  1.00  0.830          H  
ATOM   2275  HA  ILE A 148     -12.622 -10.348  10.227  1.00  0.820          H  
ATOM   2276  HB  ILE A 148     -12.996  -7.536  11.189  1.00  1.150          H  
ATOM   2277 1HG1 ILE A 148     -12.447  -8.708   8.505  1.00  1.150          H  
ATOM   2278 2HG1 ILE A 148     -14.031  -8.286   9.096  1.00  1.150          H  
ATOM   2279 1HG2 ILE A 148     -10.691  -7.093  10.465  1.00  1.150          H  
ATOM   2280 2HG2 ILE A 148     -10.758  -8.234  11.789  1.00  1.150          H  
ATOM   2281 3HG2 ILE A 148     -10.471  -8.812  10.152  1.00  1.150          H  
ATOM   2282 1HD1 ILE A 148     -13.202  -6.553   7.633  1.00  1.150          H  
ATOM   2283 2HD1 ILE A 148     -13.388  -5.949   9.298  1.00  1.150          H  
ATOM   2284 3HD1 ILE A 148     -11.784  -6.323   8.656  1.00  1.150          H  
ATOM   2285  N   THR A 149     -12.821  -9.626  13.442  1.00  0.750          N  
ATOM   2286  CA  THR A 149     -12.267  -9.998  14.729  1.00  0.800          C  
ATOM   2287  C   THR A 149     -12.222 -11.515  14.840  1.00  0.800          C  
ATOM   2288  O   THR A 149     -11.196 -12.080  15.228  1.00  0.820          O  
ATOM   2289  CB  THR A 149     -13.102  -9.423  15.901  1.00  1.100          C  
ATOM   2290  OG1 THR A 149     -13.123  -7.988  15.825  1.00  1.100          O  
ATOM   2291  CG2 THR A 149     -12.483  -9.839  17.245  1.00  1.100          C  
ATOM   2292  H   THR A 149     -13.603  -8.977  13.427  1.00  0.900          H  
ATOM   2293  HA  THR A 149     -11.252  -9.608  14.800  1.00  0.960          H  
ATOM   2294  HB  THR A 149     -14.127  -9.797  15.836  1.00  1.320          H  
ATOM   2295  HG1 THR A 149     -13.685  -7.718  15.074  1.00  1.320          H  
ATOM   2296 1HG2 THR A 149     -13.076  -9.424  18.055  1.00  1.320          H  
ATOM   2297 2HG2 THR A 149     -12.468 -10.923  17.336  1.00  1.320          H  
ATOM   2298 3HG2 THR A 149     -11.463  -9.459  17.307  1.00  1.320          H  
ATOM   2299  N   ARG A 150     -13.299 -12.202  14.447  1.00  0.780          N  
ATOM   2300  CA  ARG A 150     -13.305 -13.659  14.516  1.00  0.780          C  
ATOM   2301  C   ARG A 150     -12.162 -14.304  13.708  1.00  0.740          C  
ATOM   2302  O   ARG A 150     -11.599 -15.311  14.142  1.00  0.780          O  
ATOM   2303  CB  ARG A 150     -14.649 -14.180  14.054  1.00  1.090          C  
ATOM   2304  CG  ARG A 150     -15.748 -13.877  15.038  1.00  1.090          C  
ATOM   2305  CD  ARG A 150     -17.073 -14.261  14.563  1.00  1.090          C  
ATOM   2306  NE  ARG A 150     -18.080 -13.945  15.565  1.00  1.090          N  
ATOM   2307  CZ  ARG A 150     -19.413 -14.081  15.411  1.00  1.090          C  
ATOM   2308  NH1 ARG A 150     -19.927 -14.538  14.279  1.00  1.090          N  
ATOM   2309  NH2 ARG A 150     -20.217 -13.752  16.417  1.00  1.090          N  
ATOM   2310  H   ARG A 150     -14.147 -11.696  14.162  1.00  0.940          H  
ATOM   2311  HA  ARG A 150     -13.182 -13.942  15.561  1.00  0.940          H  
ATOM   2312 1HB  ARG A 150     -14.919 -13.738  13.098  1.00  1.310          H  
ATOM   2313 2HB  ARG A 150     -14.599 -15.259  13.917  1.00  1.310          H  
ATOM   2314 1HG  ARG A 150     -15.556 -14.411  15.966  1.00  1.310          H  
ATOM   2315 2HG  ARG A 150     -15.764 -12.811  15.235  1.00  1.310          H  
ATOM   2316 1HD  ARG A 150     -17.304 -13.697  13.658  1.00  1.310          H  
ATOM   2317 2HD  ARG A 150     -17.108 -15.328  14.353  1.00  1.310          H  
ATOM   2318  HE  ARG A 150     -17.749 -13.592  16.453  1.00  1.310          H  
ATOM   2319 1HH1 ARG A 150     -19.321 -14.800  13.482  1.00  1.310          H  
ATOM   2320 2HH1 ARG A 150     -20.925 -14.643  14.180  1.00  1.310          H  
ATOM   2321 1HH2 ARG A 150     -19.825 -13.407  17.283  1.00  1.310          H  
ATOM   2322 2HH2 ARG A 150     -21.216 -13.850  16.322  1.00  1.310          H  
ATOM   2323  N   LEU A 151     -11.791 -13.718  12.559  1.00  0.710          N  
ATOM   2324  CA  LEU A 151     -10.683 -14.270  11.766  1.00  0.690          C  
ATOM   2325  C   LEU A 151      -9.330 -13.903  12.436  1.00  0.720          C  
ATOM   2326  O   LEU A 151      -8.438 -14.741  12.598  1.00  0.740          O  
ATOM   2327  CB  LEU A 151     -10.684 -13.688  10.313  1.00  0.970          C  
ATOM   2328  CG  LEU A 151     -11.571 -14.404   9.174  1.00  0.970          C  
ATOM   2329  CD1 LEU A 151     -13.073 -14.288   9.494  1.00  0.970          C  
ATOM   2330  CD2 LEU A 151     -11.270 -13.763   7.787  1.00  0.970          C  
ATOM   2331  H   LEU A 151     -12.322 -12.905  12.225  1.00  0.850          H  
ATOM   2332  HA  LEU A 151     -10.776 -15.354  11.732  1.00  0.830          H  
ATOM   2333 1HB  LEU A 151     -11.008 -12.647  10.373  1.00  1.170          H  
ATOM   2334 2HB  LEU A 151      -9.654 -13.688   9.957  1.00  1.170          H  
ATOM   2335  HG  LEU A 151     -11.316 -15.447   9.135  1.00  1.170          H  
ATOM   2336 1HD1 LEU A 151     -13.658 -14.791   8.714  1.00  1.170          H  
ATOM   2337 2HD1 LEU A 151     -13.293 -14.737  10.452  1.00  1.170          H  
ATOM   2338 3HD1 LEU A 151     -13.348 -13.240   9.522  1.00  1.170          H  
ATOM   2339 1HD2 LEU A 151     -11.856 -14.257   7.008  1.00  1.170          H  
ATOM   2340 2HD2 LEU A 151     -11.530 -12.703   7.812  1.00  1.170          H  
ATOM   2341 3HD2 LEU A 151     -10.211 -13.870   7.560  1.00  1.170          H  
ATOM   2342  N   GLN A 152      -9.215 -12.656  12.912  1.00  0.730          N  
ATOM   2343  CA  GLN A 152      -7.995 -12.128  13.545  1.00  0.770          C  
ATOM   2344  C   GLN A 152      -7.647 -12.805  14.856  1.00  0.820          C  
ATOM   2345  O   GLN A 152      -6.474 -12.947  15.199  1.00  0.890          O  
ATOM   2346  CB  GLN A 152      -8.109 -10.630  13.809  1.00  1.060          C  
ATOM   2347  CG  GLN A 152      -8.091  -9.753  12.584  1.00  1.060          C  
ATOM   2348  CD  GLN A 152      -8.341  -8.328  12.956  1.00  1.060          C  
ATOM   2349  OE1 GLN A 152      -9.050  -8.091  13.940  1.00  1.060          O  
ATOM   2350  NE2 GLN A 152      -7.788  -7.384  12.201  1.00  1.060          N  
ATOM   2351  H   GLN A 152     -10.008 -12.024  12.781  1.00  0.880          H  
ATOM   2352  HA  GLN A 152      -7.171 -12.297  12.868  1.00  0.920          H  
ATOM   2353 1HB  GLN A 152      -9.033 -10.443  14.349  1.00  1.270          H  
ATOM   2354 2HB  GLN A 152      -7.288 -10.317  14.455  1.00  1.270          H  
ATOM   2355 1HG  GLN A 152      -7.117  -9.820  12.106  1.00  1.270          H  
ATOM   2356 2HG  GLN A 152      -8.866 -10.086  11.897  1.00  1.270          H  
ATOM   2357 1HE2 GLN A 152      -7.936  -6.417  12.418  1.00  1.270          H  
ATOM   2358 2HE2 GLN A 152      -7.228  -7.636  11.412  1.00  1.270          H  
ATOM   2359  N   SER A 153      -8.671 -13.233  15.578  1.00  0.820          N  
ATOM   2360  CA  SER A 153      -8.565 -13.853  16.889  1.00  0.860          C  
ATOM   2361  C   SER A 153      -7.986 -15.268  16.863  1.00  0.920          C  
ATOM   2362  O   SER A 153      -7.704 -15.837  17.920  1.00  1.290          O  
ATOM   2363  CB  SER A 153      -9.944 -13.901  17.521  1.00  1.190          C  
ATOM   2364  OG  SER A 153     -10.436 -12.610  17.751  1.00  1.190          O  
ATOM   2365  H   SER A 153      -9.609 -13.020  15.240  1.00  0.980          H  
ATOM   2366  HA  SER A 153      -7.915 -13.230  17.503  1.00  1.030          H  
ATOM   2367 1HB  SER A 153     -10.623 -14.439  16.856  1.00  1.430          H  
ATOM   2368 2HB  SER A 153      -9.898 -14.450  18.460  1.00  1.430          H  
ATOM   2369  HG  SER A 153     -10.641 -12.264  16.859  1.00  1.430          H  
ATOM   2370  N   LEU A 154      -7.840 -15.864  15.684  1.00  0.800          N  
ATOM   2371  CA  LEU A 154      -7.304 -17.213  15.596  1.00  0.770          C  
ATOM   2372  C   LEU A 154      -5.797 -17.288  15.843  1.00  0.800          C  
ATOM   2373  O   LEU A 154      -5.068 -16.357  15.500  1.00  0.820          O  
ATOM   2374  CB  LEU A 154      -7.576 -17.779  14.210  1.00  1.090          C  
ATOM   2375  CG  LEU A 154      -9.022 -18.052  13.836  1.00  1.090          C  
ATOM   2376  CD1 LEU A 154      -9.036 -18.401  12.421  1.00  1.090          C  
ATOM   2377  CD2 LEU A 154      -9.570 -19.204  14.687  1.00  1.090          C  
ATOM   2378  H   LEU A 154      -8.077 -15.362  14.819  1.00  0.960          H  
ATOM   2379  HA  LEU A 154      -7.818 -17.788  16.349  1.00  0.920          H  
ATOM   2380 1HB  LEU A 154      -7.197 -17.050  13.481  1.00  1.310          H  
ATOM   2381 2HB  LEU A 154      -6.998 -18.698  14.075  1.00  1.310          H  
ATOM   2382  HG  LEU A 154      -9.646 -17.159  13.965  1.00  1.310          H  
ATOM   2383 1HD1 LEU A 154     -10.049 -18.627  12.095  1.00  1.310          H  
ATOM   2384 2HD1 LEU A 154      -8.653 -17.552  11.860  1.00  1.310          H  
ATOM   2385 3HD1 LEU A 154      -8.410 -19.262  12.256  1.00  1.310          H  
ATOM   2386 1HD2 LEU A 154     -10.594 -19.420  14.382  1.00  1.310          H  
ATOM   2387 2HD2 LEU A 154      -8.958 -20.088  14.552  1.00  1.310          H  
ATOM   2388 3HD2 LEU A 154      -9.570 -18.926  15.731  1.00  1.310          H  
ATOM   2389  N   PRO A 155      -5.296 -18.396  16.424  1.00  0.810          N  
ATOM   2390  CA  PRO A 155      -3.890 -18.678  16.617  1.00  0.820          C  
ATOM   2391  C   PRO A 155      -3.256 -18.965  15.274  1.00  0.770          C  
ATOM   2392  O   PRO A 155      -3.941 -19.394  14.345  1.00  0.740          O  
ATOM   2393  CB  PRO A 155      -3.891 -19.923  17.509  1.00  1.230          C  
ATOM   2394  CG  PRO A 155      -5.203 -20.611  17.204  1.00  1.230          C  
ATOM   2395  CD  PRO A 155      -6.187 -19.473  16.929  1.00  1.230          C  
ATOM   2396  HA  PRO A 155      -3.402 -17.824  17.111  1.00  0.980          H  
ATOM   2397 1HB  PRO A 155      -3.016 -20.548  17.251  1.00  1.480          H  
ATOM   2398 2HB  PRO A 155      -3.784 -19.642  18.567  1.00  1.480          H  
ATOM   2399 1HG  PRO A 155      -5.075 -21.282  16.341  1.00  1.480          H  
ATOM   2400 2HG  PRO A 155      -5.503 -21.245  18.061  1.00  1.480          H  
ATOM   2401 1HD  PRO A 155      -6.889 -19.811  16.166  1.00  1.480          H  
ATOM   2402 2HD  PRO A 155      -6.689 -19.165  17.870  1.00  1.480          H  
ATOM   2403  N   SER A 156      -1.958 -18.747  15.187  1.00  0.790          N  
ATOM   2404  CA  SER A 156      -1.160 -19.055  14.010  1.00  0.770          C  
ATOM   2405  C   SER A 156      -0.864 -20.552  13.922  1.00  0.760          C  
ATOM   2406  O   SER A 156      -1.144 -21.306  14.860  1.00  0.780          O  
ATOM   2407  CB  SER A 156       0.131 -18.263  14.063  1.00  1.090          C  
ATOM   2408  OG  SER A 156       0.937 -18.690  15.130  1.00  1.090          O  
ATOM   2409  H   SER A 156      -1.466 -18.366  15.983  1.00  0.950          H  
ATOM   2410  HA  SER A 156      -1.717 -18.758  13.118  1.00  0.920          H  
ATOM   2411 1HB  SER A 156       0.668 -18.384  13.121  1.00  1.300          H  
ATOM   2412 2HB  SER A 156      -0.099 -17.206  14.172  1.00  1.300          H  
ATOM   2413  HG  SER A 156       1.740 -18.165  15.082  1.00  1.300          H  
ATOM   2414  N   GLY A 157      -0.326 -21.004  12.782  1.00  0.740          N  
ATOM   2415  CA  GLY A 157       0.074 -22.401  12.621  1.00  0.730          C  
ATOM   2416  C   GLY A 157      -0.988 -23.331  12.031  1.00  0.690          C  
ATOM   2417  O   GLY A 157      -0.765 -24.540  11.935  1.00  0.720          O  
ATOM   2418  H   GLY A 157      -0.151 -20.364  11.993  1.00  0.890          H  
ATOM   2419 1HA  GLY A 157       0.959 -22.430  11.985  1.00  0.880          H  
ATOM   2420 2HA  GLY A 157       0.385 -22.788  13.592  1.00  0.880          H  
ATOM   2421  N   SER A 158      -2.135 -22.787  11.632  1.00  0.660          N  
ATOM   2422  CA  SER A 158      -3.174 -23.626  11.054  1.00  0.630          C  
ATOM   2423  C   SER A 158      -4.014 -22.963   9.968  1.00  0.590          C  
ATOM   2424  O   SER A 158      -4.835 -22.069  10.230  1.00  0.600          O  
ATOM   2425  CB  SER A 158      -4.085 -24.137  12.145  1.00  0.890          C  
ATOM   2426  OG  SER A 158      -5.146 -24.881  11.600  1.00  0.890          O  
ATOM   2427  H   SER A 158      -2.273 -21.792  11.739  1.00  0.790          H  
ATOM   2428  HA  SER A 158      -2.687 -24.491  10.600  1.00  0.760          H  
ATOM   2429 1HB  SER A 158      -3.509 -24.767  12.823  1.00  1.070          H  
ATOM   2430 2HB  SER A 158      -4.468 -23.302  12.723  1.00  1.070          H  
ATOM   2431  HG  SER A 158      -5.492 -25.408  12.329  1.00  1.070          H  
ATOM   2432  N   MET A 159      -3.830 -23.456   8.736  1.00  0.560          N  
ATOM   2433  CA  MET A 159      -4.558 -22.943   7.589  1.00  0.530          C  
ATOM   2434  C   MET A 159      -5.996 -23.380   7.672  1.00  0.520          C  
ATOM   2435  O   MET A 159      -6.892 -22.670   7.210  1.00  0.510          O  
ATOM   2436  CB  MET A 159      -3.923 -23.381   6.277  1.00  0.750          C  
ATOM   2437  CG  MET A 159      -4.551 -22.735   5.026  1.00  0.750          C  
ATOM   2438  SD  MET A 159      -4.530 -20.917   5.073  1.00  0.750          S  
ATOM   2439  CE  MET A 159      -2.798 -20.505   4.919  1.00  0.750          C  
ATOM   2440  H   MET A 159      -3.155 -24.201   8.608  1.00  0.670          H  
ATOM   2441  HA  MET A 159      -4.541 -21.856   7.633  1.00  0.640          H  
ATOM   2442 1HB  MET A 159      -2.858 -23.179   6.294  1.00  0.900          H  
ATOM   2443 2HB  MET A 159      -4.045 -24.466   6.176  1.00  0.900          H  
ATOM   2444 1HG  MET A 159      -4.006 -23.061   4.144  1.00  0.900          H  
ATOM   2445 2HG  MET A 159      -5.580 -23.066   4.920  1.00  0.900          H  
ATOM   2446 1HE  MET A 159      -2.679 -19.441   4.945  1.00  0.900          H  
ATOM   2447 2HE  MET A 159      -2.237 -20.936   5.745  1.00  0.900          H  
ATOM   2448 3HE  MET A 159      -2.412 -20.887   3.974  1.00  0.900          H  
ATOM   2449  N   GLU A 160      -6.224 -24.550   8.270  1.00  0.530          N  
ATOM   2450  CA  GLU A 160      -7.563 -25.055   8.418  1.00  0.540          C  
ATOM   2451  C   GLU A 160      -8.350 -24.140   9.336  1.00  0.560          C  
ATOM   2452  O   GLU A 160      -9.483 -23.798   9.007  1.00  0.550          O  
ATOM   2453  CB  GLU A 160      -7.513 -26.485   8.945  1.00  0.750          C  
ATOM   2454  CG  GLU A 160      -6.945 -27.483   7.931  1.00  0.750          C  
ATOM   2455  CD  GLU A 160      -5.437 -27.395   7.759  1.00  0.750          C  
ATOM   2456  OE1 GLU A 160      -4.791 -26.768   8.580  1.00  0.750          O  
ATOM   2457  OE2 GLU A 160      -4.940 -27.932   6.801  1.00  0.750          O  
ATOM   2458  H   GLU A 160      -5.443 -25.125   8.605  1.00  0.640          H  
ATOM   2459  HA  GLU A 160      -8.046 -25.061   7.442  1.00  0.650          H  
ATOM   2460 1HB  GLU A 160      -6.911 -26.525   9.854  1.00  0.900          H  
ATOM   2461 2HB  GLU A 160      -8.524 -26.807   9.203  1.00  0.900          H  
ATOM   2462 1HG  GLU A 160      -7.200 -28.489   8.258  1.00  0.900          H  
ATOM   2463 2HG  GLU A 160      -7.430 -27.317   6.977  1.00  0.900          H  
ATOM   2464  N   ARG A 161      -7.752 -23.683  10.447  1.00  0.600          N  
ATOM   2465  CA  ARG A 161      -8.494 -22.764  11.307  1.00  0.640          C  
ATOM   2466  C   ARG A 161      -8.828 -21.456  10.592  1.00  0.600          C  
ATOM   2467  O   ARG A 161      -9.952 -20.952  10.718  1.00  0.590          O  
ATOM   2468  CB  ARG A 161      -7.747 -22.459  12.590  1.00  0.880          C  
ATOM   2469  CG  ARG A 161      -7.737 -23.583  13.599  1.00  0.880          C  
ATOM   2470  CD  ARG A 161      -7.023 -23.211  14.850  1.00  0.880          C  
ATOM   2471  NE  ARG A 161      -6.962 -24.337  15.774  1.00  0.880          N  
ATOM   2472  CZ  ARG A 161      -7.932 -24.701  16.653  1.00  0.880          C  
ATOM   2473  NH1 ARG A 161      -9.058 -24.019  16.757  1.00  0.880          N  
ATOM   2474  NH2 ARG A 161      -7.739 -25.764  17.413  1.00  0.880          N  
ATOM   2475  H   ARG A 161      -6.820 -24.014  10.703  1.00  0.720          H  
ATOM   2476  HA  ARG A 161      -9.432 -23.252  11.580  1.00  0.770          H  
ATOM   2477 1HB  ARG A 161      -6.710 -22.223  12.347  1.00  1.060          H  
ATOM   2478 2HB  ARG A 161      -8.174 -21.588  13.058  1.00  1.060          H  
ATOM   2479 1HG  ARG A 161      -8.766 -23.830  13.854  1.00  1.060          H  
ATOM   2480 2HG  ARG A 161      -7.261 -24.459  13.171  1.00  1.060          H  
ATOM   2481 1HD  ARG A 161      -6.000 -22.917  14.609  1.00  1.060          H  
ATOM   2482 2HD  ARG A 161      -7.525 -22.377  15.340  1.00  1.060          H  
ATOM   2483  HE  ARG A 161      -6.126 -24.905  15.748  1.00  1.060          H  
ATOM   2484 1HH1 ARG A 161      -9.220 -23.208  16.183  1.00  1.060          H  
ATOM   2485 2HH1 ARG A 161      -9.767 -24.309  17.418  1.00  1.060          H  
ATOM   2486 1HH2 ARG A 161      -6.883 -26.294  17.321  1.00  1.060          H  
ATOM   2487 2HH2 ARG A 161      -8.447 -26.059  18.073  1.00  1.060          H  
ATOM   2488  N   LEU A 162      -7.871 -20.906   9.818  1.00  0.580          N  
ATOM   2489  CA  LEU A 162      -8.162 -19.660   9.119  1.00  0.570          C  
ATOM   2490  C   LEU A 162      -9.284 -19.857   8.111  1.00  0.530          C  
ATOM   2491  O   LEU A 162     -10.170 -19.001   7.963  1.00  0.530          O  
ATOM   2492  CB  LEU A 162      -6.929 -19.136   8.362  1.00  0.800          C  
ATOM   2493  CG  LEU A 162      -5.723 -18.604   9.127  1.00  0.800          C  
ATOM   2494  CD1 LEU A 162      -4.619 -18.314   8.096  1.00  0.800          C  
ATOM   2495  CD2 LEU A 162      -6.091 -17.337   9.893  1.00  0.800          C  
ATOM   2496  H   LEU A 162      -6.941 -21.336   9.766  1.00  0.700          H  
ATOM   2497  HA  LEU A 162      -8.495 -18.922   9.830  1.00  0.680          H  
ATOM   2498 1HB  LEU A 162      -6.567 -19.943   7.720  1.00  0.960          H  
ATOM   2499 2HB  LEU A 162      -7.249 -18.324   7.746  1.00  0.960          H  
ATOM   2500  HG  LEU A 162      -5.353 -19.359   9.827  1.00  0.960          H  
ATOM   2501 1HD1 LEU A 162      -3.748 -17.929   8.612  1.00  0.960          H  
ATOM   2502 2HD1 LEU A 162      -4.357 -19.224   7.572  1.00  0.960          H  
ATOM   2503 3HD1 LEU A 162      -4.968 -17.573   7.377  1.00  0.960          H  
ATOM   2504 1HD2 LEU A 162      -5.214 -16.959  10.412  1.00  0.960          H  
ATOM   2505 2HD2 LEU A 162      -6.455 -16.583   9.208  1.00  0.960          H  
ATOM   2506 3HD2 LEU A 162      -6.853 -17.561  10.618  1.00  0.960          H  
ATOM   2507  N   CYS A 163      -9.253 -20.996   7.415  1.00  0.510          N  
ATOM   2508  CA  CYS A 163     -10.266 -21.275   6.430  1.00  0.480          C  
ATOM   2509  C   CYS A 163     -11.623 -21.454   7.086  1.00  0.500          C  
ATOM   2510  O   CYS A 163     -12.603 -20.890   6.601  1.00  0.500          O  
ATOM   2511  CB  CYS A 163      -9.909 -22.516   5.637  1.00  0.680          C  
ATOM   2512  SG  CYS A 163      -8.516 -22.306   4.562  1.00  0.680          S  
ATOM   2513  H   CYS A 163      -8.479 -21.653   7.547  1.00  0.610          H  
ATOM   2514  HA  CYS A 163     -10.317 -20.431   5.746  1.00  0.580          H  
ATOM   2515 1HB  CYS A 163      -9.691 -23.336   6.322  1.00  0.820          H  
ATOM   2516 2HB  CYS A 163     -10.743 -22.792   5.041  1.00  0.820          H  
ATOM   2517  HG  CYS A 163      -7.590 -22.324   5.559  1.00  0.820          H  
ATOM   2518  N   ASP A 164     -11.681 -22.146   8.240  1.00  0.530          N  
ATOM   2519  CA  ASP A 164     -12.947 -22.371   8.935  1.00  0.560          C  
ATOM   2520  C   ASP A 164     -13.683 -21.079   9.236  1.00  0.570          C  
ATOM   2521  O   ASP A 164     -14.889 -20.991   8.994  1.00  0.590          O  
ATOM   2522  CB  ASP A 164     -12.733 -23.063  10.288  1.00  0.770          C  
ATOM   2523  CG  ASP A 164     -12.341 -24.536  10.264  1.00  0.770          C  
ATOM   2524  OD1 ASP A 164     -12.469 -25.197   9.255  1.00  0.770          O  
ATOM   2525  OD2 ASP A 164     -11.915 -24.996  11.299  1.00  0.770          O  
ATOM   2526  H   ASP A 164     -10.838 -22.598   8.600  1.00  0.640          H  
ATOM   2527  HA  ASP A 164     -13.582 -22.993   8.308  1.00  0.670          H  
ATOM   2528 1HB  ASP A 164     -11.948 -22.531  10.820  1.00  0.930          H  
ATOM   2529 2HB  ASP A 164     -13.636 -22.964  10.876  1.00  0.930          H  
ATOM   2530  N   THR A 165     -12.987 -20.057   9.731  1.00  0.580          N  
ATOM   2531  CA  THR A 165     -13.727 -18.832  10.000  1.00  0.590          C  
ATOM   2532  C   THR A 165     -14.106 -18.110   8.710  1.00  0.560          C  
ATOM   2533  O   THR A 165     -15.185 -17.521   8.619  1.00  0.560          O  
ATOM   2534  CB  THR A 165     -12.979 -17.903  10.975  1.00  0.820          C  
ATOM   2535  OG1 THR A 165     -11.686 -17.633  10.463  1.00  0.820          O  
ATOM   2536  CG2 THR A 165     -12.874 -18.557  12.336  1.00  0.820          C  
ATOM   2537  H   THR A 165     -11.986 -20.164   9.951  1.00  0.700          H  
ATOM   2538  HA  THR A 165     -14.658 -19.112  10.493  1.00  0.710          H  
ATOM   2539  HB  THR A 165     -13.532 -16.978  11.078  1.00  0.990          H  
ATOM   2540  HG1 THR A 165     -11.759 -17.070   9.703  1.00  0.990          H  
ATOM   2541 1HG2 THR A 165     -12.352 -17.880  13.023  1.00  0.990          H  
ATOM   2542 2HG2 THR A 165     -13.875 -18.766  12.722  1.00  0.990          H  
ATOM   2543 3HG2 THR A 165     -12.315 -19.493  12.252  1.00  0.990          H  
ATOM   2544  N   MET A 166     -13.275 -18.191   7.673  1.00  0.520          N  
ATOM   2545  CA  MET A 166     -13.644 -17.568   6.406  1.00  0.490          C  
ATOM   2546  C   MET A 166     -14.957 -18.155   5.857  1.00  0.470          C  
ATOM   2547  O   MET A 166     -15.865 -17.398   5.481  1.00  0.470          O  
ATOM   2548  CB  MET A 166     -12.527 -17.764   5.399  1.00  0.700          C  
ATOM   2549  CG  MET A 166     -12.797 -17.248   4.004  1.00  0.700          C  
ATOM   2550  SD  MET A 166     -11.464 -17.646   2.897  1.00  0.700          S  
ATOM   2551  CE  MET A 166     -11.533 -19.432   2.699  1.00  0.700          C  
ATOM   2552  H   MET A 166     -12.354 -18.636   7.782  1.00  0.620          H  
ATOM   2553  HA  MET A 166     -13.799 -16.505   6.575  1.00  0.590          H  
ATOM   2554 1HB  MET A 166     -11.628 -17.274   5.767  1.00  0.840          H  
ATOM   2555 2HB  MET A 166     -12.303 -18.809   5.338  1.00  0.840          H  
ATOM   2556 1HG  MET A 166     -13.716 -17.675   3.605  1.00  0.840          H  
ATOM   2557 2HG  MET A 166     -12.909 -16.161   4.034  1.00  0.840          H  
ATOM   2558 1HE  MET A 166     -10.747 -19.747   2.017  1.00  0.840          H  
ATOM   2559 2HE  MET A 166     -11.385 -19.923   3.653  1.00  0.840          H  
ATOM   2560 3HE  MET A 166     -12.504 -19.717   2.291  1.00  0.840          H  
ATOM   2561  N   VAL A 167     -15.072 -19.493   5.839  1.00  0.470          N  
ATOM   2562  CA  VAL A 167     -16.279 -20.118   5.304  1.00  0.460          C  
ATOM   2563  C   VAL A 167     -17.471 -20.002   6.248  1.00  0.490          C  
ATOM   2564  O   VAL A 167     -18.596 -19.837   5.774  1.00  0.490          O  
ATOM   2565  CB  VAL A 167     -16.059 -21.602   4.883  1.00  0.650          C  
ATOM   2566  CG1 VAL A 167     -15.098 -21.677   3.740  1.00  0.650          C  
ATOM   2567  CG2 VAL A 167     -15.483 -22.428   5.999  1.00  0.650          C  
ATOM   2568  H   VAL A 167     -14.279 -20.044   6.180  1.00  0.560          H  
ATOM   2569  HA  VAL A 167     -16.538 -19.585   4.391  1.00  0.550          H  
ATOM   2570  HB  VAL A 167     -17.019 -22.026   4.572  1.00  0.780          H  
ATOM   2571 1HG1 VAL A 167     -14.973 -22.719   3.471  1.00  0.780          H  
ATOM   2572 2HG1 VAL A 167     -15.469 -21.117   2.888  1.00  0.780          H  
ATOM   2573 3HG1 VAL A 167     -14.151 -21.257   4.060  1.00  0.780          H  
ATOM   2574 1HG2 VAL A 167     -15.348 -23.455   5.664  1.00  0.780          H  
ATOM   2575 2HG2 VAL A 167     -14.551 -22.038   6.274  1.00  0.780          H  
ATOM   2576 3HG2 VAL A 167     -16.114 -22.417   6.859  1.00  0.780          H  
ATOM   2577  N   GLN A 168     -17.266 -20.089   7.568  1.00  0.540          N  
ATOM   2578  CA  GLN A 168     -18.392 -19.971   8.482  1.00  0.580          C  
ATOM   2579  C   GLN A 168     -18.986 -18.576   8.426  1.00  0.590          C  
ATOM   2580  O   GLN A 168     -20.214 -18.440   8.416  1.00  0.600          O  
ATOM   2581  CB  GLN A 168     -17.959 -20.281   9.922  1.00  0.800          C  
ATOM   2582  CG  GLN A 168     -19.099 -20.340  10.995  1.00  0.800          C  
ATOM   2583  CD  GLN A 168     -20.085 -21.494  10.784  1.00  0.800          C  
ATOM   2584  OE1 GLN A 168     -19.659 -22.599  10.453  1.00  0.800          O  
ATOM   2585  NE2 GLN A 168     -21.378 -21.269  11.008  1.00  0.800          N  
ATOM   2586  H   GLN A 168     -16.330 -20.266   7.940  1.00  0.650          H  
ATOM   2587  HA  GLN A 168     -19.164 -20.671   8.180  1.00  0.700          H  
ATOM   2588 1HB  GLN A 168     -17.436 -21.237   9.935  1.00  0.960          H  
ATOM   2589 2HB  GLN A 168     -17.241 -19.524  10.241  1.00  0.960          H  
ATOM   2590 1HG  GLN A 168     -18.648 -20.455  11.978  1.00  0.960          H  
ATOM   2591 2HG  GLN A 168     -19.671 -19.405  10.959  1.00  0.960          H  
ATOM   2592 1HE2 GLN A 168     -22.038 -22.010  10.898  1.00  0.960          H  
ATOM   2593 2HE2 GLN A 168     -21.717 -20.348  11.330  1.00  0.960          H  
ATOM   2594  N   GLU A 169     -18.143 -17.531   8.339  1.00  0.580          N  
ATOM   2595  CA  GLU A 169     -18.689 -16.186   8.290  1.00  0.590          C  
ATOM   2596  C   GLU A 169     -19.409 -15.940   6.969  1.00  0.550          C  
ATOM   2597  O   GLU A 169     -20.506 -15.381   6.975  1.00  0.580          O  
ATOM   2598  CB  GLU A 169     -17.590 -15.136   8.537  1.00  0.820          C  
ATOM   2599  CG  GLU A 169     -17.051 -15.101   9.987  1.00  0.820          C  
ATOM   2600  CD  GLU A 169     -18.110 -14.708  10.971  1.00  0.820          C  
ATOM   2601  OE1 GLU A 169     -18.684 -13.667  10.800  1.00  0.820          O  
ATOM   2602  OE2 GLU A 169     -18.358 -15.451  11.894  1.00  0.820          O  
ATOM   2603  H   GLU A 169     -17.127 -17.659   8.360  1.00  0.700          H  
ATOM   2604  HA  GLU A 169     -19.423 -16.090   9.091  1.00  0.710          H  
ATOM   2605 1HB  GLU A 169     -16.743 -15.336   7.874  1.00  0.990          H  
ATOM   2606 2HB  GLU A 169     -17.971 -14.146   8.301  1.00  0.990          H  
ATOM   2607 1HG  GLU A 169     -16.671 -16.087  10.251  1.00  0.990          H  
ATOM   2608 2HG  GLU A 169     -16.220 -14.393  10.046  1.00  0.990          H  
ATOM   2609  N   VAL A 170     -18.863 -16.418   5.839  1.00  0.510          N  
ATOM   2610  CA  VAL A 170     -19.560 -16.216   4.574  1.00  0.480          C  
ATOM   2611  C   VAL A 170     -20.879 -17.000   4.580  1.00  0.500          C  
ATOM   2612  O   VAL A 170     -21.905 -16.506   4.105  1.00  0.520          O  
ATOM   2613  CB  VAL A 170     -18.675 -16.539   3.358  1.00  0.680          C  
ATOM   2614  CG1 VAL A 170     -19.508 -16.496   2.081  1.00  0.680          C  
ATOM   2615  CG2 VAL A 170     -17.559 -15.487   3.257  1.00  0.680          C  
ATOM   2616  H   VAL A 170     -17.944 -16.877   5.852  1.00  0.610          H  
ATOM   2617  HA  VAL A 170     -19.795 -15.158   4.493  1.00  0.580          H  
ATOM   2618  HB  VAL A 170     -18.244 -17.533   3.472  1.00  0.820          H  
ATOM   2619 1HG1 VAL A 170     -18.862 -16.713   1.239  1.00  0.820          H  
ATOM   2620 2HG1 VAL A 170     -20.305 -17.237   2.124  1.00  0.820          H  
ATOM   2621 3HG1 VAL A 170     -19.945 -15.506   1.960  1.00  0.820          H  
ATOM   2622 1HG2 VAL A 170     -16.927 -15.697   2.404  1.00  0.820          H  
ATOM   2623 2HG2 VAL A 170     -18.005 -14.500   3.139  1.00  0.820          H  
ATOM   2624 3HG2 VAL A 170     -16.957 -15.507   4.166  1.00  0.820          H  
ATOM   2625  N   PHE A 171     -20.864 -18.238   5.081  1.00  0.520          N  
ATOM   2626  CA  PHE A 171     -22.064 -19.059   5.151  1.00  0.560          C  
ATOM   2627  C   PHE A 171     -23.177 -18.340   5.916  1.00  0.600          C  
ATOM   2628  O   PHE A 171     -24.282 -18.154   5.393  1.00  0.630          O  
ATOM   2629  CB  PHE A 171     -21.712 -20.389   5.837  1.00  0.770          C  
ATOM   2630  CG  PHE A 171     -22.816 -21.386   6.031  1.00  0.770          C  
ATOM   2631  CD1 PHE A 171     -23.176 -22.258   5.006  1.00  0.770          C  
ATOM   2632  CD2 PHE A 171     -23.486 -21.479   7.247  1.00  0.770          C  
ATOM   2633  CE1 PHE A 171     -24.169 -23.192   5.184  1.00  0.770          C  
ATOM   2634  CE2 PHE A 171     -24.484 -22.419   7.424  1.00  0.770          C  
ATOM   2635  CZ  PHE A 171     -24.824 -23.278   6.388  1.00  0.770          C  
ATOM   2636  H   PHE A 171     -19.991 -18.643   5.424  1.00  0.620          H  
ATOM   2637  HA  PHE A 171     -22.426 -19.249   4.148  1.00  0.670          H  
ATOM   2638 1HB  PHE A 171     -20.926 -20.874   5.269  1.00  0.920          H  
ATOM   2639 2HB  PHE A 171     -21.289 -20.175   6.813  1.00  0.920          H  
ATOM   2640  HD1 PHE A 171     -22.667 -22.206   4.057  1.00  0.920          H  
ATOM   2641  HD2 PHE A 171     -23.214 -20.807   8.064  1.00  0.920          H  
ATOM   2642  HE1 PHE A 171     -24.433 -23.861   4.361  1.00  0.920          H  
ATOM   2643  HE2 PHE A 171     -25.002 -22.487   8.381  1.00  0.920          H  
ATOM   2644  HZ  PHE A 171     -25.606 -24.017   6.525  1.00  0.920          H  
ATOM   2645  N   GLU A 172     -22.897 -17.871   7.136  1.00  0.630          N  
ATOM   2646  CA  GLU A 172     -23.944 -17.185   7.889  1.00  0.680          C  
ATOM   2647  C   GLU A 172     -24.388 -15.873   7.225  1.00  0.660          C  
ATOM   2648  O   GLU A 172     -25.570 -15.525   7.250  1.00  0.690          O  
ATOM   2649  CB  GLU A 172     -23.496 -16.915   9.322  1.00  0.930          C  
ATOM   2650  CG  GLU A 172     -23.344 -18.174  10.158  1.00  0.930          C  
ATOM   2651  CD  GLU A 172     -23.005 -17.900  11.586  1.00  0.930          C  
ATOM   2652  OE1 GLU A 172     -23.145 -16.773  12.010  1.00  0.930          O  
ATOM   2653  OE2 GLU A 172     -22.586 -18.821  12.253  1.00  0.930          O  
ATOM   2654  H   GLU A 172     -21.969 -18.017   7.552  1.00  0.760          H  
ATOM   2655  HA  GLU A 172     -24.811 -17.843   7.930  1.00  0.820          H  
ATOM   2656 1HB  GLU A 172     -22.523 -16.411   9.304  1.00  1.120          H  
ATOM   2657 2HB  GLU A 172     -24.204 -16.250   9.813  1.00  1.120          H  
ATOM   2658 1HG  GLU A 172     -24.274 -18.738  10.114  1.00  1.120          H  
ATOM   2659 2HG  GLU A 172     -22.560 -18.787   9.715  1.00  1.120          H  
ATOM   2660  N   LEU A 173     -23.432 -15.161   6.621  1.00  0.620          N  
ATOM   2661  CA  LEU A 173     -23.641 -13.887   5.947  1.00  0.610          C  
ATOM   2662  C   LEU A 173     -24.538 -14.004   4.705  1.00  0.590          C  
ATOM   2663  O   LEU A 173     -25.435 -13.180   4.510  1.00  0.620          O  
ATOM   2664  CB  LEU A 173     -22.239 -13.343   5.569  1.00  0.860          C  
ATOM   2665  CG  LEU A 173     -22.064 -12.017   4.828  1.00  0.860          C  
ATOM   2666  CD1 LEU A 173     -22.642 -10.864   5.637  1.00  0.860          C  
ATOM   2667  CD2 LEU A 173     -20.564 -11.805   4.582  1.00  0.860          C  
ATOM   2668  H   LEU A 173     -22.468 -15.498   6.667  1.00  0.740          H  
ATOM   2669  HA  LEU A 173     -24.114 -13.212   6.654  1.00  0.730          H  
ATOM   2670 1HB  LEU A 173     -21.661 -13.263   6.485  1.00  1.030          H  
ATOM   2671 2HB  LEU A 173     -21.772 -14.090   4.955  1.00  1.030          H  
ATOM   2672  HG  LEU A 173     -22.559 -12.070   3.878  1.00  1.030          H  
ATOM   2673 1HD1 LEU A 173     -22.494  -9.929   5.101  1.00  1.030          H  
ATOM   2674 2HD1 LEU A 173     -23.709 -11.021   5.797  1.00  1.030          H  
ATOM   2675 3HD1 LEU A 173     -22.140 -10.814   6.590  1.00  1.030          H  
ATOM   2676 1HD2 LEU A 173     -20.408 -10.877   4.039  1.00  1.030          H  
ATOM   2677 2HD2 LEU A 173     -20.042 -11.760   5.521  1.00  1.030          H  
ATOM   2678 3HD2 LEU A 173     -20.174 -12.633   4.005  1.00  1.030          H  
ATOM   2679  N   THR A 174     -24.310 -15.028   3.877  1.00  0.560          N  
ATOM   2680  CA  THR A 174     -25.045 -15.178   2.621  1.00  0.550          C  
ATOM   2681  C   THR A 174     -26.132 -16.260   2.521  1.00  0.600          C  
ATOM   2682  O   THR A 174     -27.003 -16.148   1.643  1.00  0.630          O  
ATOM   2683  CB  THR A 174     -24.039 -15.397   1.500  1.00  0.770          C  
ATOM   2684  OG1 THR A 174     -23.246 -16.570   1.781  1.00  0.770          O  
ATOM   2685  CG2 THR A 174     -23.175 -14.254   1.352  1.00  0.770          C  
ATOM   2686  H   THR A 174     -23.545 -15.664   4.091  1.00  0.670          H  
ATOM   2687  HA  THR A 174     -25.538 -14.230   2.432  1.00  0.660          H  
ATOM   2688  HB  THR A 174     -24.578 -15.545   0.573  1.00  0.930          H  
ATOM   2689  HG1 THR A 174     -22.726 -16.426   2.598  1.00  0.930          H  
ATOM   2690 1HG2 THR A 174     -22.491 -14.444   0.550  1.00  0.930          H  
ATOM   2691 2HG2 THR A 174     -23.765 -13.387   1.129  1.00  0.930          H  
ATOM   2692 3HG2 THR A 174     -22.622 -14.096   2.275  1.00  0.930          H  
ATOM   2693  N   GLY A 175     -26.116 -17.274   3.395  1.00  0.630          N  
ATOM   2694  CA  GLY A 175     -27.122 -18.334   3.408  1.00  0.670          C  
ATOM   2695  C   GLY A 175     -27.045 -19.409   2.317  1.00  0.640          C  
ATOM   2696  O   GLY A 175     -28.067 -20.010   1.981  1.00  0.710          O  
ATOM   2697  H   GLY A 175     -25.375 -17.348   4.092  1.00  0.760          H  
ATOM   2698 1HA  GLY A 175     -27.038 -18.837   4.373  1.00  0.800          H  
ATOM   2699 2HA  GLY A 175     -28.107 -17.885   3.408  1.00  0.800          H  
ATOM   2700  N   TYR A 176     -25.875 -19.651   1.744  1.00  0.570          N  
ATOM   2701  CA  TYR A 176     -25.772 -20.677   0.709  1.00  0.550          C  
ATOM   2702  C   TYR A 176     -25.761 -22.063   1.337  1.00  0.570          C  
ATOM   2703  O   TYR A 176     -25.241 -22.252   2.430  1.00  0.610          O  
ATOM   2704  CB  TYR A 176     -24.539 -20.462  -0.161  1.00  0.780          C  
ATOM   2705  CG  TYR A 176     -24.678 -19.373  -1.216  1.00  0.780          C  
ATOM   2706  CD1 TYR A 176     -24.329 -18.102  -0.950  1.00  0.780          C  
ATOM   2707  CD2 TYR A 176     -25.112 -19.696  -2.474  1.00  0.780          C  
ATOM   2708  CE1 TYR A 176     -24.422 -17.150  -1.925  1.00  0.780          C  
ATOM   2709  CE2 TYR A 176     -25.216 -18.773  -3.448  1.00  0.780          C  
ATOM   2710  CZ  TYR A 176     -24.879 -17.500  -3.192  1.00  0.780          C  
ATOM   2711  OH  TYR A 176     -24.959 -16.568  -4.186  1.00  0.780          O  
ATOM   2712  H   TYR A 176     -25.053 -19.143   2.040  1.00  0.680          H  
ATOM   2713  HA  TYR A 176     -26.651 -20.613   0.069  1.00  0.660          H  
ATOM   2714 1HB  TYR A 176     -23.704 -20.195   0.480  1.00  0.930          H  
ATOM   2715 2HB  TYR A 176     -24.272 -21.388  -0.655  1.00  0.930          H  
ATOM   2716  HD1 TYR A 176     -23.970 -17.854   0.022  1.00  0.930          H  
ATOM   2717  HD2 TYR A 176     -25.364 -20.684  -2.688  1.00  0.930          H  
ATOM   2718  HE1 TYR A 176     -24.130 -16.139  -1.702  1.00  0.930          H  
ATOM   2719  HE2 TYR A 176     -25.562 -19.061  -4.432  1.00  0.930          H  
ATOM   2720  HH  TYR A 176     -25.030 -17.009  -5.046  1.00  0.930          H  
ATOM   2721  N   ASP A 177     -26.313 -23.041   0.624  1.00  0.570          N  
ATOM   2722  CA  ASP A 177     -26.378 -24.423   1.084  1.00  0.600          C  
ATOM   2723  C   ASP A 177     -25.005 -24.992   1.440  1.00  0.600          C  
ATOM   2724  O   ASP A 177     -24.840 -25.672   2.467  1.00  0.620          O  
ATOM   2725  CB  ASP A 177     -26.985 -25.285  -0.039  1.00  0.830          C  
ATOM   2726  CG  ASP A 177     -28.521 -25.112  -0.328  1.00  0.830          C  
ATOM   2727  OD1 ASP A 177     -29.269 -24.550   0.468  1.00  0.830          O  
ATOM   2728  OD2 ASP A 177     -28.917 -25.541  -1.409  1.00  0.830          O  
ATOM   2729  H   ASP A 177     -26.735 -22.804  -0.260  1.00  0.680          H  
ATOM   2730  HA  ASP A 177     -27.007 -24.466   1.965  1.00  0.720          H  
ATOM   2731 1HB  ASP A 177     -26.438 -25.083  -0.944  1.00  0.990          H  
ATOM   2732 2HB  ASP A 177     -26.808 -26.295   0.150  1.00  0.990          H  
ATOM   2733  N   ARG A 178     -23.999 -24.666   0.622  1.00  0.570          N  
ATOM   2734  CA  ARG A 178     -22.637 -25.133   0.869  1.00  0.570          C  
ATOM   2735  C   ARG A 178     -21.578 -24.055   0.612  1.00  0.500          C  
ATOM   2736  O   ARG A 178     -21.512 -23.494  -0.486  1.00  0.480          O  
ATOM   2737  CB  ARG A 178     -22.328 -26.304  -0.056  1.00  0.800          C  
ATOM   2738  CG  ARG A 178     -23.254 -27.472   0.056  1.00  0.800          C  
ATOM   2739  CD  ARG A 178     -22.873 -28.603  -0.818  1.00  0.800          C  
ATOM   2740  NE  ARG A 178     -22.994 -28.283  -2.262  1.00  0.800          N  
ATOM   2741  CZ  ARG A 178     -24.144 -28.332  -3.002  1.00  0.800          C  
ATOM   2742  NH1 ARG A 178     -25.294 -28.651  -2.438  1.00  0.800          N  
ATOM   2743  NH2 ARG A 178     -24.098 -28.063  -4.304  1.00  0.800          N  
ATOM   2744  H   ARG A 178     -24.216 -24.121  -0.218  1.00  0.680          H  
ATOM   2745  HA  ARG A 178     -22.557 -25.447   1.909  1.00  0.680          H  
ATOM   2746 1HB  ARG A 178     -22.338 -25.960  -1.087  1.00  0.960          H  
ATOM   2747 2HB  ARG A 178     -21.339 -26.671   0.159  1.00  0.960          H  
ATOM   2748 1HG  ARG A 178     -23.308 -27.816   1.081  1.00  0.960          H  
ATOM   2749 2HG  ARG A 178     -24.227 -27.142  -0.269  1.00  0.960          H  
ATOM   2750 1HD  ARG A 178     -21.833 -28.863  -0.615  1.00  0.960          H  
ATOM   2751 2HD  ARG A 178     -23.495 -29.469  -0.599  1.00  0.960          H  
ATOM   2752  HE  ARG A 178     -22.142 -28.052  -2.753  1.00  0.960          H  
ATOM   2753 1HH1 ARG A 178     -25.336 -28.858  -1.456  1.00  0.960          H  
ATOM   2754 2HH1 ARG A 178     -26.146 -28.696  -2.995  1.00  0.960          H  
ATOM   2755 1HH2 ARG A 178     -23.219 -27.842  -4.747  1.00  0.960          H  
ATOM   2756 2HH2 ARG A 178     -24.952 -28.109  -4.895  1.00  0.960          H  
ATOM   2757  N   VAL A 179     -20.710 -23.795   1.603  1.00  0.500          N  
ATOM   2758  CA  VAL A 179     -19.612 -22.835   1.430  1.00  0.460          C  
ATOM   2759  C   VAL A 179     -18.246 -23.486   1.711  1.00  0.460          C  
ATOM   2760  O   VAL A 179     -17.998 -23.999   2.806  1.00  0.500          O  
ATOM   2761  CB  VAL A 179     -19.851 -21.591   2.312  1.00  0.660          C  
ATOM   2762  CG1 VAL A 179     -18.696 -20.586   2.164  1.00  0.660          C  
ATOM   2763  CG2 VAL A 179     -21.185 -20.949   1.885  1.00  0.660          C  
ATOM   2764  H   VAL A 179     -20.836 -24.255   2.512  1.00  0.600          H  
ATOM   2765  HA  VAL A 179     -19.605 -22.507   0.395  1.00  0.550          H  
ATOM   2766  HB  VAL A 179     -19.892 -21.885   3.362  1.00  0.790          H  
ATOM   2767 1HG1 VAL A 179     -18.887 -19.721   2.795  1.00  0.790          H  
ATOM   2768 2HG1 VAL A 179     -17.772 -21.044   2.466  1.00  0.790          H  
ATOM   2769 3HG1 VAL A 179     -18.613 -20.273   1.127  1.00  0.790          H  
ATOM   2770 1HG2 VAL A 179     -21.363 -20.075   2.468  1.00  0.790          H  
ATOM   2771 2HG2 VAL A 179     -21.127 -20.682   0.858  1.00  0.790          H  
ATOM   2772 3HG2 VAL A 179     -22.007 -21.648   2.012  1.00  0.790          H  
ATOM   2773  N   MET A 180     -17.360 -23.446   0.706  1.00  0.440          N  
ATOM   2774  CA  MET A 180     -16.043 -24.090   0.756  1.00  0.480          C  
ATOM   2775  C   MET A 180     -14.816 -23.190   0.563  1.00  0.400          C  
ATOM   2776  O   MET A 180     -14.813 -22.224  -0.206  1.00  0.390          O  
ATOM   2777  CB  MET A 180     -15.972 -25.131  -0.354  1.00  0.660          C  
ATOM   2778  CG  MET A 180     -16.693 -26.459  -0.146  1.00  0.660          C  
ATOM   2779  SD  MET A 180     -18.505 -26.367  -0.232  1.00  0.660          S  
ATOM   2780  CE  MET A 180     -18.880 -25.896  -1.928  1.00  0.660          C  
ATOM   2781  H   MET A 180     -17.657 -22.988  -0.158  1.00  0.530          H  
ATOM   2782  HA  MET A 180     -15.943 -24.576   1.723  1.00  0.580          H  
ATOM   2783 1HB  MET A 180     -16.378 -24.676  -1.228  1.00  0.790          H  
ATOM   2784 2HB  MET A 180     -14.926 -25.360  -0.561  1.00  0.790          H  
ATOM   2785 1HG  MET A 180     -16.347 -27.175  -0.893  1.00  0.790          H  
ATOM   2786 2HG  MET A 180     -16.425 -26.843   0.815  1.00  0.790          H  
ATOM   2787 1HE  MET A 180     -19.960 -25.833  -2.051  1.00  0.790          H  
ATOM   2788 2HE  MET A 180     -18.446 -24.919  -2.149  1.00  0.790          H  
ATOM   2789 3HE  MET A 180     -18.479 -26.641  -2.614  1.00  0.790          H  
ATOM   2790  N   ALA A 181     -13.736 -23.571   1.236  1.00  0.400          N  
ATOM   2791  CA  ALA A 181     -12.421 -22.960   1.100  1.00  0.370          C  
ATOM   2792  C   ALA A 181     -11.560 -23.790   0.162  1.00  0.370          C  
ATOM   2793  O   ALA A 181     -11.081 -24.863   0.567  1.00  0.400          O  
ATOM   2794  CB  ALA A 181     -11.727 -22.857   2.453  1.00  0.530          C  
ATOM   2795  H   ALA A 181     -13.850 -24.338   1.894  1.00  0.480          H  
ATOM   2796  HA  ALA A 181     -12.543 -21.964   0.667  1.00  0.440          H  
ATOM   2797 1HB  ALA A 181     -10.753 -22.393   2.322  1.00  0.640          H  
ATOM   2798 2HB  ALA A 181     -12.318 -22.261   3.127  1.00  0.640          H  
ATOM   2799 3HB  ALA A 181     -11.603 -23.841   2.871  1.00  0.640          H  
ATOM   2800  N   TYR A 182     -11.388 -23.307  -1.084  1.00  0.350          N  
ATOM   2801  CA  TYR A 182     -10.623 -23.991  -2.138  1.00  0.370          C  
ATOM   2802  C   TYR A 182      -9.241 -23.392  -2.368  1.00  0.370          C  
ATOM   2803  O   TYR A 182      -9.121 -22.266  -2.843  1.00  0.390          O  
ATOM   2804  CB  TYR A 182     -11.334 -23.924  -3.491  1.00  0.510          C  
ATOM   2805  CG  TYR A 182     -12.530 -24.805  -3.739  1.00  0.510          C  
ATOM   2806  CD1 TYR A 182     -13.785 -24.486  -3.275  1.00  0.510          C  
ATOM   2807  CD2 TYR A 182     -12.353 -25.929  -4.545  1.00  0.510          C  
ATOM   2808  CE1 TYR A 182     -14.860 -25.305  -3.618  1.00  0.510          C  
ATOM   2809  CE2 TYR A 182     -13.426 -26.720  -4.875  1.00  0.510          C  
ATOM   2810  CZ  TYR A 182     -14.672 -26.406  -4.413  1.00  0.510          C  
ATOM   2811  OH  TYR A 182     -15.752 -27.184  -4.751  1.00  0.510          O  
ATOM   2812  H   TYR A 182     -11.809 -22.406  -1.338  1.00  0.420          H  
ATOM   2813  HA  TYR A 182     -10.497 -25.028  -1.849  1.00  0.440          H  
ATOM   2814 1HB  TYR A 182     -11.658 -22.893  -3.650  1.00  0.610          H  
ATOM   2815 2HB  TYR A 182     -10.600 -24.139  -4.267  1.00  0.610          H  
ATOM   2816  HD1 TYR A 182     -13.934 -23.598  -2.658  1.00  0.610          H  
ATOM   2817  HD2 TYR A 182     -11.360 -26.174  -4.928  1.00  0.610          H  
ATOM   2818  HE1 TYR A 182     -15.859 -25.076  -3.279  1.00  0.610          H  
ATOM   2819  HE2 TYR A 182     -13.290 -27.584  -5.510  1.00  0.610          H  
ATOM   2820  HH  TYR A 182     -16.553 -26.792  -4.396  1.00  0.610          H  
ATOM   2821  N   LYS A 183      -8.206 -24.164  -2.082  1.00  0.380          N  
ATOM   2822  CA  LYS A 183      -6.817 -23.745  -2.220  1.00  0.410          C  
ATOM   2823  C   LYS A 183      -6.264 -24.112  -3.591  1.00  0.440          C  
ATOM   2824  O   LYS A 183      -6.612 -25.163  -4.140  1.00  0.460          O  
ATOM   2825  CB  LYS A 183      -5.969 -24.431  -1.140  1.00  0.560          C  
ATOM   2826  CG  LYS A 183      -4.481 -24.094  -1.168  1.00  0.560          C  
ATOM   2827  CD  LYS A 183      -3.728 -24.764  -0.036  1.00  0.560          C  
ATOM   2828  CE  LYS A 183      -2.218 -24.534  -0.184  1.00  0.560          C  
ATOM   2829  NZ  LYS A 183      -1.426 -25.244   0.877  1.00  0.560          N  
ATOM   2830  H   LYS A 183      -8.403 -25.105  -1.744  1.00  0.460          H  
ATOM   2831  HA  LYS A 183      -6.753 -22.659  -2.103  1.00  0.490          H  
ATOM   2832 1HB  LYS A 183      -6.355 -24.167  -0.169  1.00  0.670          H  
ATOM   2833 2HB  LYS A 183      -6.070 -25.515  -1.244  1.00  0.670          H  
ATOM   2834 1HG  LYS A 183      -4.040 -24.450  -2.096  1.00  0.670          H  
ATOM   2835 2HG  LYS A 183      -4.348 -23.012  -1.122  1.00  0.670          H  
ATOM   2836 1HD  LYS A 183      -4.065 -24.350   0.917  1.00  0.670          H  
ATOM   2837 2HD  LYS A 183      -3.935 -25.834  -0.048  1.00  0.670          H  
ATOM   2838 1HE  LYS A 183      -1.901 -24.895  -1.165  1.00  0.670          H  
ATOM   2839 2HE  LYS A 183      -2.015 -23.463  -0.122  1.00  0.670          H  
ATOM   2840 1HZ  LYS A 183      -0.438 -25.068   0.739  1.00  0.670          H  
ATOM   2841 2HZ  LYS A 183      -1.700 -24.911   1.789  1.00  0.670          H  
ATOM   2842 3HZ  LYS A 183      -1.601 -26.240   0.817  1.00  0.670          H  
ATOM   2843  N   PHE A 184      -5.376 -23.281  -4.143  1.00  0.460          N  
ATOM   2844  CA  PHE A 184      -4.678 -23.659  -5.368  1.00  0.510          C  
ATOM   2845  C   PHE A 184      -3.265 -24.137  -5.064  1.00  0.570          C  
ATOM   2846  O   PHE A 184      -2.554 -23.584  -4.221  1.00  0.590          O  
ATOM   2847  CB  PHE A 184      -4.566 -22.527  -6.404  1.00  0.690          C  
ATOM   2848  CG  PHE A 184      -5.844 -22.139  -7.082  1.00  0.690          C  
ATOM   2849  CD1 PHE A 184      -6.408 -20.905  -6.870  1.00  0.690          C  
ATOM   2850  CD2 PHE A 184      -6.494 -23.025  -7.926  1.00  0.690          C  
ATOM   2851  CE1 PHE A 184      -7.599 -20.557  -7.476  1.00  0.690          C  
ATOM   2852  CE2 PHE A 184      -7.682 -22.676  -8.540  1.00  0.690          C  
ATOM   2853  CZ  PHE A 184      -8.233 -21.435  -8.305  1.00  0.690          C  
ATOM   2854  H   PHE A 184      -5.161 -22.388  -3.703  1.00  0.550          H  
ATOM   2855  HA  PHE A 184      -5.218 -24.481  -5.829  1.00  0.610          H  
ATOM   2856 1HB  PHE A 184      -4.168 -21.637  -5.908  1.00  0.830          H  
ATOM   2857 2HB  PHE A 184      -3.844 -22.816  -7.170  1.00  0.830          H  
ATOM   2858  HD1 PHE A 184      -5.898 -20.197  -6.204  1.00  0.830          H  
ATOM   2859  HD2 PHE A 184      -6.057 -24.015  -8.108  1.00  0.830          H  
ATOM   2860  HE1 PHE A 184      -8.036 -19.587  -7.291  1.00  0.830          H  
ATOM   2861  HE2 PHE A 184      -8.180 -23.389  -9.205  1.00  0.830          H  
ATOM   2862  HZ  PHE A 184      -9.164 -21.156  -8.771  1.00  0.830          H  
ATOM   2863  N   HIS A 185      -2.852 -25.142  -5.805  1.00  0.620          N  
ATOM   2864  CA  HIS A 185      -1.523 -25.718  -5.747  1.00  0.700          C  
ATOM   2865  C   HIS A 185      -0.590 -25.050  -6.763  1.00  0.730          C  
ATOM   2866  O   HIS A 185      -1.002 -24.195  -7.556  1.00  0.710          O  
ATOM   2867  CB  HIS A 185      -1.608 -27.216  -6.010  1.00  0.950          C  
ATOM   2868  CG  HIS A 185      -2.411 -28.005  -4.976  1.00  0.950          C  
ATOM   2869  ND1 HIS A 185      -2.627 -29.370  -5.093  1.00  0.950          N  
ATOM   2870  CD2 HIS A 185      -3.031 -27.633  -3.818  1.00  0.950          C  
ATOM   2871  CE1 HIS A 185      -3.336 -29.791  -4.057  1.00  0.950          C  
ATOM   2872  NE2 HIS A 185      -3.585 -28.771  -3.278  1.00  0.950          N  
ATOM   2873  H   HIS A 185      -3.534 -25.571  -6.431  1.00  0.740          H  
ATOM   2874  HA  HIS A 185      -1.095 -25.569  -4.757  1.00  0.840          H  
ATOM   2875 1HB  HIS A 185      -2.055 -27.353  -6.973  1.00  1.140          H  
ATOM   2876 2HB  HIS A 185      -0.605 -27.639  -6.059  1.00  1.140          H  
ATOM   2877  HD2 HIS A 185      -3.079 -26.634  -3.384  1.00  1.140          H  
ATOM   2878  HE1 HIS A 185      -3.661 -30.815  -3.871  1.00  1.140          H  
ATOM   2879  HE2 HIS A 185      -4.124 -28.860  -2.393  1.00  1.140          H  
ATOM   2880  N   GLU A 186       0.678 -25.453  -6.768  1.00  0.800          N  
ATOM   2881  CA  GLU A 186       1.693 -24.878  -7.658  1.00  0.860          C  
ATOM   2882  C   GLU A 186       1.381 -25.003  -9.163  1.00  0.850          C  
ATOM   2883  O   GLU A 186       1.831 -24.180  -9.960  1.00  0.880          O  
ATOM   2884  CB  GLU A 186       3.045 -25.520  -7.342  1.00  1.180          C  
ATOM   2885  CG  GLU A 186       3.569 -25.185  -5.937  1.00  1.180          C  
ATOM   2886  CD  GLU A 186       2.974 -26.057  -4.845  1.00  1.180          C  
ATOM   2887  OE1 GLU A 186       2.165 -26.913  -5.161  1.00  1.180          O  
ATOM   2888  OE2 GLU A 186       3.301 -25.853  -3.707  1.00  1.180          O  
ATOM   2889  H   GLU A 186       0.975 -26.169  -6.101  1.00  0.960          H  
ATOM   2890  HA  GLU A 186       1.764 -23.815  -7.428  1.00  1.030          H  
ATOM   2891 1HB  GLU A 186       2.966 -26.604  -7.431  1.00  1.420          H  
ATOM   2892 2HB  GLU A 186       3.786 -25.185  -8.066  1.00  1.420          H  
ATOM   2893 1HG  GLU A 186       4.653 -25.300  -5.928  1.00  1.420          H  
ATOM   2894 2HG  GLU A 186       3.341 -24.143  -5.722  1.00  1.420          H  
ATOM   2895  N   ASP A 187       0.624 -26.030  -9.553  1.00  0.840          N  
ATOM   2896  CA  ASP A 187       0.219 -26.281 -10.927  1.00  0.860          C  
ATOM   2897  C   ASP A 187      -1.232 -25.864 -11.190  1.00  0.820          C  
ATOM   2898  O   ASP A 187      -1.841 -26.314 -12.167  1.00  0.850          O  
ATOM   2899  CB  ASP A 187       0.402 -27.759 -11.219  1.00  1.200          C  
ATOM   2900  CG  ASP A 187      -0.414 -28.542 -10.255  1.00  1.200          C  
ATOM   2901  OD1 ASP A 187      -1.018 -27.889  -9.395  1.00  1.200          O  
ATOM   2902  OD2 ASP A 187      -0.446 -29.747 -10.328  1.00  1.200          O  
ATOM   2903  H   ASP A 187       0.301 -26.722  -8.875  1.00  1.010          H  
ATOM   2904  HA  ASP A 187       0.864 -25.703 -11.590  1.00  1.030          H  
ATOM   2905 1HB  ASP A 187       0.087 -27.986 -12.237  1.00  1.440          H  
ATOM   2906 2HB  ASP A 187       1.452 -28.032 -11.115  1.00  1.440          H  
ATOM   2907  N   ASP A 188      -1.785 -25.029 -10.298  1.00  0.760          N  
ATOM   2908  CA  ASP A 188      -3.153 -24.510 -10.325  1.00  0.730          C  
ATOM   2909  C   ASP A 188      -4.227 -25.560 -10.034  1.00  0.710          C  
ATOM   2910  O   ASP A 188      -5.426 -25.317 -10.215  1.00  0.740          O  
ATOM   2911  CB  ASP A 188      -3.434 -23.804 -11.643  1.00  1.030          C  
ATOM   2912  CG  ASP A 188      -2.581 -22.534 -11.818  1.00  1.030          C  
ATOM   2913  OD1 ASP A 188      -2.454 -21.788 -10.872  1.00  1.030          O  
ATOM   2914  OD2 ASP A 188      -2.082 -22.319 -12.898  1.00  1.030          O  
ATOM   2915  H   ASP A 188      -1.221 -24.713  -9.506  1.00  0.910          H  
ATOM   2916  HA  ASP A 188      -3.222 -23.757  -9.539  1.00  0.880          H  
ATOM   2917 1HB  ASP A 188      -3.278 -24.462 -12.487  1.00  1.240          H  
ATOM   2918 2HB  ASP A 188      -4.478 -23.521 -11.650  1.00  1.240          H  
ATOM   2919  N   HIS A 189      -3.795 -26.722  -9.563  1.00  0.700          N  
ATOM   2920  CA  HIS A 189      -4.671 -27.781  -9.096  1.00  0.700          C  
ATOM   2921  C   HIS A 189      -5.459 -27.326  -7.858  1.00  0.610          C  
ATOM   2922  O   HIS A 189      -4.937 -26.557  -7.048  1.00  0.620          O  
ATOM   2923  CB  HIS A 189      -3.827 -29.022  -8.872  1.00  0.980          C  
ATOM   2924  CG  HIS A 189      -4.539 -30.066  -8.390  1.00  0.980          C  
ATOM   2925  ND1 HIS A 189      -4.714 -30.248  -7.063  1.00  0.980          N  
ATOM   2926  CD2 HIS A 189      -5.208 -31.011  -9.001  1.00  0.980          C  
ATOM   2927  CE1 HIS A 189      -5.461 -31.275  -6.876  1.00  0.980          C  
ATOM   2928  NE2 HIS A 189      -5.784 -31.765  -8.049  1.00  0.980          N  
ATOM   2929  H   HIS A 189      -2.778 -26.899  -9.503  1.00  0.840          H  
ATOM   2930  HA  HIS A 189      -5.397 -28.032  -9.864  1.00  0.840          H  
ATOM   2931 1HB  HIS A 189      -3.374 -29.328  -9.818  1.00  1.180          H  
ATOM   2932 2HB  HIS A 189      -3.029 -28.824  -8.193  1.00  1.180          H  
ATOM   2933  HD1 HIS A 189      -4.008 -29.947  -6.381  1.00  1.180          H  
ATOM   2934  HD2 HIS A 189      -5.356 -31.210 -10.036  1.00  1.180          H  
ATOM   2935  HE1 HIS A 189      -5.711 -31.554  -5.877  1.00  1.180          H  
ATOM   2936  N   GLY A 190      -6.749 -27.703  -7.739  1.00  0.580          N  
ATOM   2937  CA  GLY A 190      -7.548 -27.271  -6.580  1.00  0.600          C  
ATOM   2938  C   GLY A 190      -7.725 -28.300  -5.449  1.00  0.510          C  
ATOM   2939  O   GLY A 190      -7.794 -29.509  -5.691  1.00  0.520          O  
ATOM   2940  H   GLY A 190      -7.177 -28.340  -8.419  1.00  0.700          H  
ATOM   2941 1HA  GLY A 190      -7.099 -26.370  -6.169  1.00  0.720          H  
ATOM   2942 2HA  GLY A 190      -8.532 -26.974  -6.937  1.00  0.720          H  
ATOM   2943  N   GLU A 191      -7.928 -27.798  -4.218  1.00  0.480          N  
ATOM   2944  CA  GLU A 191      -8.213 -28.651  -3.048  1.00  0.460          C  
ATOM   2945  C   GLU A 191      -9.135 -27.987  -2.006  1.00  0.430          C  
ATOM   2946  O   GLU A 191      -8.928 -26.833  -1.627  1.00  0.430          O  
ATOM   2947  CB  GLU A 191      -6.899 -29.028  -2.356  1.00  0.650          C  
ATOM   2948  CG  GLU A 191      -7.041 -29.950  -1.142  1.00  0.650          C  
ATOM   2949  CD  GLU A 191      -5.725 -30.299  -0.506  1.00  0.650          C  
ATOM   2950  OE1 GLU A 191      -4.709 -29.749  -0.890  1.00  0.650          O  
ATOM   2951  OE2 GLU A 191      -5.723 -31.141   0.361  1.00  0.650          O  
ATOM   2952  H   GLU A 191      -7.798 -26.789  -4.097  1.00  0.580          H  
ATOM   2953  HA  GLU A 191      -8.698 -29.558  -3.401  1.00  0.550          H  
ATOM   2954 1HB  GLU A 191      -6.269 -29.545  -3.077  1.00  0.780          H  
ATOM   2955 2HB  GLU A 191      -6.377 -28.121  -2.046  1.00  0.780          H  
ATOM   2956 1HG  GLU A 191      -7.655 -29.461  -0.386  1.00  0.780          H  
ATOM   2957 2HG  GLU A 191      -7.554 -30.863  -1.452  1.00  0.780          H  
ATOM   2958  N   VAL A 192     -10.133 -28.721  -1.490  1.00  0.430          N  
ATOM   2959  CA  VAL A 192     -10.957 -28.121  -0.423  1.00  0.430          C  
ATOM   2960  C   VAL A 192     -10.398 -28.394   0.965  1.00  0.430          C  
ATOM   2961  O   VAL A 192     -10.323 -29.538   1.441  1.00  0.450          O  
ATOM   2962  CB  VAL A 192     -12.430 -28.543  -0.483  1.00  0.600          C  
ATOM   2963  CG1 VAL A 192     -13.233 -27.937   0.732  1.00  0.600          C  
ATOM   2964  CG2 VAL A 192     -13.014 -28.013  -1.725  1.00  0.600          C  
ATOM   2965  H   VAL A 192     -10.277 -29.678  -1.837  1.00  0.520          H  
ATOM   2966  HA  VAL A 192     -10.953 -27.044  -0.569  1.00  0.520          H  
ATOM   2967  HB  VAL A 192     -12.502 -29.622  -0.467  1.00  0.720          H  
ATOM   2968 1HG1 VAL A 192     -14.279 -28.234   0.661  1.00  0.720          H  
ATOM   2969 2HG1 VAL A 192     -12.837 -28.300   1.681  1.00  0.720          H  
ATOM   2970 3HG1 VAL A 192     -13.168 -26.847   0.714  1.00  0.720          H  
ATOM   2971 1HG2 VAL A 192     -14.064 -28.305  -1.793  1.00  0.720          H  
ATOM   2972 2HG2 VAL A 192     -12.935 -26.934  -1.709  1.00  0.720          H  
ATOM   2973 3HG2 VAL A 192     -12.474 -28.396  -2.565  1.00  0.720          H  
ATOM   2974  N   VAL A 193     -10.074 -27.287   1.621  1.00  0.440          N  
ATOM   2975  CA  VAL A 193      -9.452 -27.226   2.931  1.00  0.450          C  
ATOM   2976  C   VAL A 193     -10.495 -27.242   4.038  1.00  0.470          C  
ATOM   2977  O   VAL A 193     -10.324 -27.917   5.053  1.00  0.510          O  
ATOM   2978  CB  VAL A 193      -8.586 -25.949   3.050  1.00  0.630          C  
ATOM   2979  CG1 VAL A 193      -7.993 -25.835   4.479  1.00  0.630          C  
ATOM   2980  CG2 VAL A 193      -7.485 -25.978   1.982  1.00  0.630          C  
ATOM   2981  H   VAL A 193     -10.256 -26.413   1.121  1.00  0.530          H  
ATOM   2982  HA  VAL A 193      -8.807 -28.097   3.044  1.00  0.540          H  
ATOM   2983  HB  VAL A 193      -9.214 -25.071   2.883  1.00  0.750          H  
ATOM   2984 1HG1 VAL A 193      -7.389 -24.944   4.564  1.00  0.750          H  
ATOM   2985 2HG1 VAL A 193      -8.791 -25.792   5.217  1.00  0.750          H  
ATOM   2986 3HG1 VAL A 193      -7.365 -26.704   4.676  1.00  0.750          H  
ATOM   2987 1HG2 VAL A 193      -6.885 -25.074   2.056  1.00  0.750          H  
ATOM   2988 2HG2 VAL A 193      -6.849 -26.851   2.135  1.00  0.750          H  
ATOM   2989 3HG2 VAL A 193      -7.938 -26.033   0.989  1.00  0.750          H  
ATOM   2990  N   SER A 194     -11.548 -26.457   3.850  1.00  0.450          N  
ATOM   2991  CA  SER A 194     -12.613 -26.343   4.860  1.00  0.480          C  
ATOM   2992  C   SER A 194     -13.983 -26.080   4.276  1.00  0.480          C  
ATOM   2993  O   SER A 194     -14.109 -25.527   3.184  1.00  0.460          O  
ATOM   2994  CB  SER A 194     -12.342 -25.298   5.894  1.00  0.660          C  
ATOM   2995  OG  SER A 194     -13.420 -25.260   6.782  1.00  0.660          O  
ATOM   2996  H   SER A 194     -11.580 -25.939   2.966  1.00  0.540          H  
ATOM   2997  HA  SER A 194     -12.657 -27.279   5.401  1.00  0.580          H  
ATOM   2998 1HB  SER A 194     -11.421 -25.527   6.438  1.00  0.790          H  
ATOM   2999 2HB  SER A 194     -12.234 -24.343   5.427  1.00  0.790          H  
ATOM   3000  HG  SER A 194     -13.056 -24.965   7.648  1.00  0.790          H  
ATOM   3001  N   GLU A 195     -15.026 -26.521   4.979  1.00  0.510          N  
ATOM   3002  CA  GLU A 195     -16.381 -26.265   4.507  1.00  0.520          C  
ATOM   3003  C   GLU A 195     -17.401 -26.157   5.628  1.00  0.560          C  
ATOM   3004  O   GLU A 195     -17.246 -26.759   6.696  1.00  0.610          O  
ATOM   3005  CB  GLU A 195     -16.873 -27.399   3.598  1.00  0.720          C  
ATOM   3006  CG  GLU A 195     -17.145 -28.720   4.329  1.00  0.720          C  
ATOM   3007  CD  GLU A 195     -17.605 -29.841   3.451  1.00  0.720          C  
ATOM   3008  OE1 GLU A 195     -17.969 -29.614   2.308  1.00  0.720          O  
ATOM   3009  OE2 GLU A 195     -17.574 -30.948   3.930  1.00  0.720          O  
ATOM   3010  H   GLU A 195     -14.865 -26.973   5.873  1.00  0.610          H  
ATOM   3011  HA  GLU A 195     -16.380 -25.325   3.964  1.00  0.620          H  
ATOM   3012 1HB  GLU A 195     -17.778 -27.086   3.071  1.00  0.870          H  
ATOM   3013 2HB  GLU A 195     -16.108 -27.615   2.861  1.00  0.870          H  
ATOM   3014 1HG  GLU A 195     -16.257 -29.022   4.859  1.00  0.870          H  
ATOM   3015 2HG  GLU A 195     -17.927 -28.562   5.067  1.00  0.870          H  
ATOM   3016  N   VAL A 196     -18.469 -25.421   5.342  1.00  0.550          N  
ATOM   3017  CA  VAL A 196     -19.652 -25.349   6.186  1.00  0.600          C  
ATOM   3018  C   VAL A 196     -20.864 -25.625   5.314  1.00  0.580          C  
ATOM   3019  O   VAL A 196     -21.068 -24.953   4.297  1.00  0.550          O  
ATOM   3020  CB  VAL A 196     -19.767 -23.979   6.866  1.00  0.820          C  
ATOM   3021  CG1 VAL A 196     -21.019 -23.906   7.724  1.00  0.820          C  
ATOM   3022  CG2 VAL A 196     -18.559 -23.773   7.709  1.00  0.820          C  
ATOM   3023  H   VAL A 196     -18.452 -24.913   4.451  1.00  0.660          H  
ATOM   3024  HA  VAL A 196     -19.590 -26.120   6.956  1.00  0.720          H  
ATOM   3025  HB  VAL A 196     -19.833 -23.200   6.103  1.00  0.980          H  
ATOM   3026 1HG1 VAL A 196     -21.072 -22.926   8.191  1.00  0.980          H  
ATOM   3027 2HG1 VAL A 196     -21.902 -24.059   7.114  1.00  0.980          H  
ATOM   3028 3HG1 VAL A 196     -20.981 -24.670   8.497  1.00  0.980          H  
ATOM   3029 1HG2 VAL A 196     -18.596 -22.824   8.185  1.00  0.980          H  
ATOM   3030 2HG2 VAL A 196     -18.507 -24.555   8.466  1.00  0.980          H  
ATOM   3031 3HG2 VAL A 196     -17.698 -23.825   7.094  1.00  0.980          H  
ATOM   3032  N   THR A 197     -21.655 -26.622   5.683  1.00  0.620          N  
ATOM   3033  CA  THR A 197     -22.817 -26.964   4.882  1.00  0.620          C  
ATOM   3034  C   THR A 197     -24.035 -27.177   5.752  1.00  0.680          C  
ATOM   3035  O   THR A 197     -23.918 -27.466   6.947  1.00  0.740          O  
ATOM   3036  CB  THR A 197     -22.583 -28.281   4.099  1.00  0.870          C  
ATOM   3037  OG1 THR A 197     -22.510 -29.375   5.030  1.00  0.870          O  
ATOM   3038  CG2 THR A 197     -21.253 -28.225   3.301  1.00  0.870          C  
ATOM   3039  H   THR A 197     -21.452 -27.155   6.518  1.00  0.740          H  
ATOM   3040  HA  THR A 197     -23.034 -26.151   4.192  1.00  0.740          H  
ATOM   3041  HB  THR A 197     -23.409 -28.445   3.417  1.00  1.040          H  
ATOM   3042  HG1 THR A 197     -23.409 -29.571   5.371  1.00  1.040          H  
ATOM   3043 1HG2 THR A 197     -21.114 -29.164   2.764  1.00  1.040          H  
ATOM   3044 2HG2 THR A 197     -21.281 -27.408   2.595  1.00  1.040          H  
ATOM   3045 3HG2 THR A 197     -20.413 -28.080   3.977  1.00  1.040          H  
ATOM   3046  N   LYS A 198     -25.207 -27.133   5.136  1.00  0.690          N  
ATOM   3047  CA  LYS A 198     -26.412 -27.513   5.847  1.00  0.760          C  
ATOM   3048  C   LYS A 198     -26.320 -29.033   6.141  1.00  0.770          C  
ATOM   3049  O   LYS A 198     -25.743 -29.774   5.336  1.00  0.740          O  
ATOM   3050  CB  LYS A 198     -27.653 -27.145   5.042  1.00  1.040          C  
ATOM   3051  CG  LYS A 198     -27.852 -25.650   4.901  1.00  1.040          C  
ATOM   3052  CD  LYS A 198     -29.063 -25.327   4.043  1.00  1.040          C  
ATOM   3053  CE  LYS A 198     -29.287 -23.813   3.921  1.00  1.040          C  
ATOM   3054  NZ  LYS A 198     -30.363 -23.504   2.940  1.00  1.040          N  
ATOM   3055  H   LYS A 198     -25.233 -26.803   4.161  1.00  0.830          H  
ATOM   3056  HA  LYS A 198     -26.431 -26.938   6.762  1.00  0.910          H  
ATOM   3057 1HB  LYS A 198     -27.604 -27.575   4.071  1.00  1.240          H  
ATOM   3058 2HB  LYS A 198     -28.539 -27.547   5.526  1.00  1.240          H  
ATOM   3059 1HG  LYS A 198     -27.974 -25.204   5.888  1.00  1.240          H  
ATOM   3060 2HG  LYS A 198     -26.965 -25.215   4.435  1.00  1.240          H  
ATOM   3061 1HD  LYS A 198     -28.921 -25.738   3.038  1.00  1.240          H  
ATOM   3062 2HD  LYS A 198     -29.953 -25.781   4.477  1.00  1.240          H  
ATOM   3063 1HE  LYS A 198     -29.573 -23.418   4.892  1.00  1.240          H  
ATOM   3064 2HE  LYS A 198     -28.364 -23.326   3.597  1.00  1.240          H  
ATOM   3065 1HZ  LYS A 198     -30.500 -22.508   2.875  1.00  1.240          H  
ATOM   3066 2HZ  LYS A 198     -30.070 -23.876   2.007  1.00  1.240          H  
ATOM   3067 3HZ  LYS A 198     -31.224 -23.939   3.219  1.00  1.240          H  
ATOM   3068  N   PRO A 199     -26.867 -29.530   7.270  1.00  0.830          N  
ATOM   3069  CA  PRO A 199     -26.867 -30.931   7.703  1.00  0.890          C  
ATOM   3070  C   PRO A 199     -27.301 -32.008   6.699  1.00  0.930          C  
ATOM   3071  O   PRO A 199     -26.802 -33.128   6.761  1.00  1.690          O  
ATOM   3072  CB  PRO A 199     -27.874 -30.899   8.861  1.00  1.330          C  
ATOM   3073  CG  PRO A 199     -27.756 -29.517   9.436  1.00  1.330          C  
ATOM   3074  CD  PRO A 199     -27.530 -28.614   8.248  1.00  1.330          C  
ATOM   3075  HA  PRO A 199     -25.864 -31.168   8.086  1.00  1.070          H  
ATOM   3076 1HB  PRO A 199     -28.884 -31.125   8.487  1.00  1.600          H  
ATOM   3077 2HB  PRO A 199     -27.625 -31.685   9.590  1.00  1.600          H  
ATOM   3078 1HG  PRO A 199     -28.670 -29.263   9.999  1.00  1.600          H  
ATOM   3079 2HG  PRO A 199     -26.923 -29.479  10.157  1.00  1.600          H  
ATOM   3080 1HD  PRO A 199     -28.477 -28.214   7.860  1.00  1.600          H  
ATOM   3081 2HD  PRO A 199     -26.847 -27.830   8.603  1.00  1.600          H  
ATOM   3082  N   GLY A 200     -28.215 -31.702   5.779  1.00  1.090          N  
ATOM   3083  CA  GLY A 200     -28.671 -32.729   4.842  1.00  1.020          C  
ATOM   3084  C   GLY A 200     -27.923 -32.783   3.511  1.00  0.900          C  
ATOM   3085  O   GLY A 200     -28.391 -33.428   2.569  1.00  0.930          O  
ATOM   3086  H   GLY A 200     -28.634 -30.785   5.721  1.00  1.310          H  
ATOM   3087 1HA  GLY A 200     -28.601 -33.703   5.326  1.00  1.220          H  
ATOM   3088 2HA  GLY A 200     -29.729 -32.567   4.642  1.00  1.220          H  
ATOM   3089  N   LEU A 201     -26.792 -32.102   3.401  1.00  0.810          N  
ATOM   3090  CA  LEU A 201     -26.098 -32.059   2.121  1.00  0.750          C  
ATOM   3091  C   LEU A 201     -24.845 -32.908   2.044  1.00  0.740          C  
ATOM   3092  O   LEU A 201     -24.146 -33.102   3.037  1.00  0.770          O  
ATOM   3093  CB  LEU A 201     -25.720 -30.626   1.857  1.00  1.070          C  
ATOM   3094  CG  LEU A 201     -26.875 -29.648   1.881  1.00  1.070          C  
ATOM   3095  CD1 LEU A 201     -26.320 -28.345   1.765  1.00  1.070          C  
ATOM   3096  CD2 LEU A 201     -27.872 -29.899   0.741  1.00  1.070          C  
ATOM   3097  H   LEU A 201     -26.425 -31.572   4.200  1.00  0.970          H  
ATOM   3098  HA  LEU A 201     -26.772 -32.418   1.350  1.00  0.900          H  
ATOM   3099 1HB  LEU A 201     -25.007 -30.320   2.625  1.00  1.290          H  
ATOM   3100 2HB  LEU A 201     -25.226 -30.568   0.889  1.00  1.290          H  
ATOM   3101  HG  LEU A 201     -27.386 -29.717   2.839  1.00  1.290          H  
ATOM   3102 1HD1 LEU A 201     -27.127 -27.625   1.819  1.00  1.290          H  
ATOM   3103 2HD1 LEU A 201     -25.625 -28.175   2.576  1.00  1.290          H  
ATOM   3104 3HD1 LEU A 201     -25.819 -28.269   0.833  1.00  1.290          H  
ATOM   3105 1HD2 LEU A 201     -28.670 -29.154   0.793  1.00  1.290          H  
ATOM   3106 2HD2 LEU A 201     -27.367 -29.816  -0.221  1.00  1.290          H  
ATOM   3107 3HD2 LEU A 201     -28.312 -30.891   0.832  1.00  1.290          H  
ATOM   3108  N   GLU A 202     -24.548 -33.400   0.841  1.00  0.730          N  
ATOM   3109  CA  GLU A 202     -23.300 -34.107   0.602  1.00  0.740          C  
ATOM   3110  C   GLU A 202     -22.140 -33.125   0.818  1.00  0.710          C  
ATOM   3111  O   GLU A 202     -22.220 -32.012   0.298  1.00  0.710          O  
ATOM   3112  CB  GLU A 202     -23.256 -34.628  -0.837  1.00  1.030          C  
ATOM   3113  CG  GLU A 202     -22.046 -35.491  -1.178  1.00  1.030          C  
ATOM   3114  CD  GLU A 202     -22.033 -35.942  -2.610  1.00  1.030          C  
ATOM   3115  OE1 GLU A 202     -22.863 -35.484  -3.365  1.00  1.030          O  
ATOM   3116  OE2 GLU A 202     -21.204 -36.741  -2.961  1.00  1.030          O  
ATOM   3117  H   GLU A 202     -25.189 -33.246   0.074  1.00  0.880          H  
ATOM   3118  HA  GLU A 202     -23.259 -34.946   1.285  1.00  0.890          H  
ATOM   3119 1HB  GLU A 202     -24.152 -35.212  -1.043  1.00  1.240          H  
ATOM   3120 2HB  GLU A 202     -23.257 -33.780  -1.519  1.00  1.240          H  
ATOM   3121 1HG  GLU A 202     -21.136 -34.916  -0.991  1.00  1.240          H  
ATOM   3122 2HG  GLU A 202     -22.034 -36.361  -0.528  1.00  1.240          H  
ATOM   3123  N   PRO A 203     -21.105 -33.463   1.608  1.00  0.710          N  
ATOM   3124  CA  PRO A 203     -19.909 -32.664   1.840  1.00  0.670          C  
ATOM   3125  C   PRO A 203     -18.942 -32.778   0.672  1.00  0.640          C  
ATOM   3126  O   PRO A 203     -18.900 -33.830   0.032  1.00  0.680          O  
ATOM   3127  CB  PRO A 203     -19.335 -33.305   3.103  1.00  1.010          C  
ATOM   3128  CG  PRO A 203     -19.748 -34.759   3.009  1.00  1.010          C  
ATOM   3129  CD  PRO A 203     -21.120 -34.739   2.351  1.00  1.010          C  
ATOM   3130  HA  PRO A 203     -20.187 -31.612   2.017  1.00  0.800          H  
ATOM   3131 1HB  PRO A 203     -18.241 -33.170   3.119  1.00  1.210          H  
ATOM   3132 2HB  PRO A 203     -19.727 -32.787   3.993  1.00  1.210          H  
ATOM   3133 1HG  PRO A 203     -19.008 -35.319   2.413  1.00  1.210          H  
ATOM   3134 2HG  PRO A 203     -19.762 -35.213   4.010  1.00  1.210          H  
ATOM   3135 1HD  PRO A 203     -21.182 -35.593   1.664  1.00  1.210          H  
ATOM   3136 2HD  PRO A 203     -21.921 -34.737   3.115  1.00  1.210          H  
ATOM   3137  N   TYR A 204     -18.104 -31.765   0.454  1.00  0.600          N  
ATOM   3138  CA  TYR A 204     -17.038 -31.879  -0.539  1.00  0.590          C  
ATOM   3139  C   TYR A 204     -15.712 -31.360   0.013  1.00  0.550          C  
ATOM   3140  O   TYR A 204     -15.179 -30.372  -0.487  1.00  0.530          O  
ATOM   3141  CB  TYR A 204     -17.418 -31.131  -1.820  1.00  0.830          C  
ATOM   3142  CG  TYR A 204     -18.731 -31.607  -2.417  1.00  0.830          C  
ATOM   3143  CD1 TYR A 204     -19.866 -30.841  -2.257  1.00  0.830          C  
ATOM   3144  CD2 TYR A 204     -18.808 -32.824  -3.094  1.00  0.830          C  
ATOM   3145  CE1 TYR A 204     -21.062 -31.278  -2.768  1.00  0.830          C  
ATOM   3146  CE2 TYR A 204     -20.024 -33.255  -3.599  1.00  0.830          C  
ATOM   3147  CZ  TYR A 204     -21.145 -32.471  -3.435  1.00  0.830          C  
ATOM   3148  OH  TYR A 204     -22.382 -32.869  -3.899  1.00  0.830          O  
ATOM   3149  H   TYR A 204     -18.178 -30.908   1.023  1.00  0.720          H  
ATOM   3150  HA  TYR A 204     -16.900 -32.933  -0.779  1.00  0.710          H  
ATOM   3151 1HB  TYR A 204     -17.501 -30.062  -1.610  1.00  1.000          H  
ATOM   3152 2HB  TYR A 204     -16.642 -31.258  -2.562  1.00  1.000          H  
ATOM   3153  HD1 TYR A 204     -19.813 -29.895  -1.717  1.00  1.000          H  
ATOM   3154  HD2 TYR A 204     -17.924 -33.440  -3.215  1.00  1.000          H  
ATOM   3155  HE1 TYR A 204     -21.954 -30.693  -2.639  1.00  1.000          H  
ATOM   3156  HE2 TYR A 204     -20.094 -34.213  -4.120  1.00  1.000          H  
ATOM   3157  HH  TYR A 204     -22.444 -33.854  -3.904  1.00  1.000          H  
ATOM   3158  N   LEU A 205     -15.182 -32.029   1.034  1.00  0.550          N  
ATOM   3159  CA  LEU A 205     -13.954 -31.629   1.721  1.00  0.520          C  
ATOM   3160  C   LEU A 205     -12.912 -32.709   1.612  1.00  0.530          C  
ATOM   3161  O   LEU A 205     -13.246 -33.895   1.656  1.00  0.570          O  
ATOM   3162  CB  LEU A 205     -14.233 -31.292   3.182  1.00  0.740          C  
ATOM   3163  CG  LEU A 205     -13.023 -30.882   4.053  1.00  0.740          C  
ATOM   3164  CD1 LEU A 205     -13.489 -29.867   5.008  1.00  0.740          C  
ATOM   3165  CD2 LEU A 205     -12.468 -32.096   4.837  1.00  0.740          C  
ATOM   3166  H   LEU A 205     -15.660 -32.857   1.369  1.00  0.660          H  
ATOM   3167  HA  LEU A 205     -13.565 -30.737   1.243  1.00  0.620          H  
ATOM   3168 1HB  LEU A 205     -14.915 -30.455   3.187  1.00  0.890          H  
ATOM   3169 2HB  LEU A 205     -14.735 -32.137   3.653  1.00  0.890          H  
ATOM   3170  HG  LEU A 205     -12.241 -30.439   3.434  1.00  0.890          H  
ATOM   3171 1HD1 LEU A 205     -12.652 -29.552   5.631  1.00  0.890          H  
ATOM   3172 2HD1 LEU A 205     -13.871 -29.027   4.445  1.00  0.890          H  
ATOM   3173 3HD1 LEU A 205     -14.278 -30.279   5.633  1.00  0.890          H  
ATOM   3174 1HD2 LEU A 205     -11.639 -31.765   5.463  1.00  0.890          H  
ATOM   3175 2HD2 LEU A 205     -13.257 -32.507   5.468  1.00  0.890          H  
ATOM   3176 3HD2 LEU A 205     -12.113 -32.871   4.177  1.00  0.890          H  
ATOM   3177  N   GLY A 206     -11.640 -32.330   1.437  1.00  0.500          N  
ATOM   3178  CA  GLY A 206     -10.601 -33.338   1.317  1.00  0.520          C  
ATOM   3179  C   GLY A 206     -10.569 -33.823  -0.114  1.00  0.510          C  
ATOM   3180  O   GLY A 206      -9.951 -34.839  -0.436  1.00  0.520          O  
ATOM   3181  H   GLY A 206     -11.356 -31.343   1.420  1.00  0.600          H  
ATOM   3182 1HA  GLY A 206      -9.637 -32.905   1.588  1.00  0.620          H  
ATOM   3183 2HA  GLY A 206     -10.803 -34.166   1.994  1.00  0.620          H  
ATOM   3184  N   LEU A 207     -11.261 -33.081  -0.967  1.00  0.510          N  
ATOM   3185  CA  LEU A 207     -11.363 -33.396  -2.363  1.00  0.530          C  
ATOM   3186  C   LEU A 207     -10.444 -32.537  -3.183  1.00  0.500          C  
ATOM   3187  O   LEU A 207     -10.220 -31.352  -2.906  1.00  0.490          O  
ATOM   3188  CB  LEU A 207     -12.791 -33.252  -2.894  1.00  0.730          C  
ATOM   3189  CG  LEU A 207     -13.726 -34.481  -2.782  1.00  0.730          C  
ATOM   3190  CD1 LEU A 207     -14.019 -34.830  -1.331  1.00  0.730          C  
ATOM   3191  CD2 LEU A 207     -14.996 -34.161  -3.529  1.00  0.730          C  
ATOM   3192  H   LEU A 207     -11.726 -32.271  -0.600  1.00  0.610          H  
ATOM   3193  HA  LEU A 207     -11.060 -34.421  -2.484  1.00  0.640          H  
ATOM   3194 1HB  LEU A 207     -13.268 -32.417  -2.383  1.00  0.880          H  
ATOM   3195 2HB  LEU A 207     -12.718 -33.015  -3.956  1.00  0.880          H  
ATOM   3196  HG  LEU A 207     -13.247 -35.338  -3.249  1.00  0.880          H  
ATOM   3197 1HD1 LEU A 207     -14.679 -35.691  -1.289  1.00  0.880          H  
ATOM   3198 2HD1 LEU A 207     -13.102 -35.069  -0.807  1.00  0.880          H  
ATOM   3199 3HD1 LEU A 207     -14.494 -33.994  -0.847  1.00  0.880          H  
ATOM   3200 1HD2 LEU A 207     -15.673 -35.010  -3.499  1.00  0.880          H  
ATOM   3201 2HD2 LEU A 207     -15.475 -33.304  -3.073  1.00  0.880          H  
ATOM   3202 3HD2 LEU A 207     -14.758 -33.927  -4.565  1.00  0.880          H  
ATOM   3203  N   HIS A 208      -9.936 -33.175  -4.214  1.00  0.510          N  
ATOM   3204  CA  HIS A 208      -8.997 -32.632  -5.167  1.00  0.510          C  
ATOM   3205  C   HIS A 208      -9.652 -32.469  -6.528  1.00  0.560          C  
ATOM   3206  O   HIS A 208     -10.496 -33.279  -6.946  1.00  0.610          O  
ATOM   3207  CB  HIS A 208      -7.792 -33.568  -5.199  1.00  0.710          C  
ATOM   3208  CG  HIS A 208      -6.957 -33.538  -3.898  1.00  0.710          C  
ATOM   3209  ND1 HIS A 208      -5.634 -33.163  -3.876  1.00  0.710          N  
ATOM   3210  CD2 HIS A 208      -7.276 -33.822  -2.606  1.00  0.710          C  
ATOM   3211  CE1 HIS A 208      -5.183 -33.210  -2.636  1.00  0.710          C  
ATOM   3212  NE2 HIS A 208      -6.156 -33.608  -1.856  1.00  0.710          N  
ATOM   3213  H   HIS A 208     -10.217 -34.150  -4.320  1.00  0.610          H  
ATOM   3214  HA  HIS A 208      -8.661 -31.652  -4.837  1.00  0.610          H  
ATOM   3215 1HB  HIS A 208      -8.153 -34.581  -5.352  1.00  0.860          H  
ATOM   3216 2HB  HIS A 208      -7.164 -33.332  -6.033  1.00  0.860          H  
ATOM   3217  HD2 HIS A 208      -8.235 -34.155  -2.226  1.00  0.860          H  
ATOM   3218  HE1 HIS A 208      -4.171 -32.961  -2.310  1.00  0.860          H  
ATOM   3219  HE2 HIS A 208      -6.088 -33.730  -0.850  1.00  0.860          H  
ATOM   3220  N   TYR A 209      -9.299 -31.382  -7.205  1.00  0.540          N  
ATOM   3221  CA  TYR A 209      -9.909 -31.055  -8.474  1.00  0.570          C  
ATOM   3222  C   TYR A 209      -8.897 -30.721  -9.590  1.00  0.600          C  
ATOM   3223  O   TYR A 209      -8.010 -29.877  -9.406  1.00  0.590          O  
ATOM   3224  CB  TYR A 209     -10.829 -29.853  -8.227  1.00  0.790          C  
ATOM   3225  CG  TYR A 209     -11.917 -30.133  -7.185  1.00  0.790          C  
ATOM   3226  CD1 TYR A 209     -11.645 -29.964  -5.821  1.00  0.790          C  
ATOM   3227  CD2 TYR A 209     -13.172 -30.560  -7.582  1.00  0.790          C  
ATOM   3228  CE1 TYR A 209     -12.615 -30.229  -4.895  1.00  0.790          C  
ATOM   3229  CE2 TYR A 209     -14.148 -30.814  -6.635  1.00  0.790          C  
ATOM   3230  CZ  TYR A 209     -13.872 -30.649  -5.301  1.00  0.790          C  
ATOM   3231  OH  TYR A 209     -14.846 -30.899  -4.364  1.00  0.790          O  
ATOM   3232  H   TYR A 209      -8.606 -30.751  -6.789  1.00  0.650          H  
ATOM   3233  HA  TYR A 209     -10.524 -31.896  -8.750  1.00  0.680          H  
ATOM   3234 1HB  TYR A 209     -10.234 -29.008  -7.879  1.00  0.940          H  
ATOM   3235 2HB  TYR A 209     -11.308 -29.556  -9.161  1.00  0.940          H  
ATOM   3236  HD1 TYR A 209     -10.660 -29.632  -5.489  1.00  0.940          H  
ATOM   3237  HD2 TYR A 209     -13.391 -30.690  -8.641  1.00  0.940          H  
ATOM   3238  HE1 TYR A 209     -12.397 -30.111  -3.845  1.00  0.940          H  
ATOM   3239  HE2 TYR A 209     -15.139 -31.145  -6.948  1.00  0.940          H  
ATOM   3240  HH  TYR A 209     -14.507 -30.693  -3.483  1.00  0.940          H  
ATOM   3241  N   PRO A 210      -9.096 -31.222 -10.829  1.00  0.650          N  
ATOM   3242  CA  PRO A 210      -8.236 -30.962 -11.970  1.00  0.700          C  
ATOM   3243  C   PRO A 210      -8.062 -29.466 -12.123  1.00  0.660          C  
ATOM   3244  O   PRO A 210      -9.024 -28.703 -11.987  1.00  0.620          O  
ATOM   3245  CB  PRO A 210      -9.040 -31.566 -13.131  1.00  1.050          C  
ATOM   3246  CG  PRO A 210      -9.839 -32.682 -12.494  1.00  1.050          C  
ATOM   3247  CD  PRO A 210     -10.225 -32.154 -11.128  1.00  1.050          C  
ATOM   3248  HA  PRO A 210      -7.270 -31.459 -11.838  1.00  0.840          H  
ATOM   3249 1HB  PRO A 210      -9.678 -30.790 -13.590  1.00  1.260          H  
ATOM   3250 2HB  PRO A 210      -8.352 -31.925 -13.922  1.00  1.260          H  
ATOM   3251 1HG  PRO A 210     -10.719 -32.917 -13.112  1.00  1.260          H  
ATOM   3252 2HG  PRO A 210      -9.242 -33.606 -12.443  1.00  1.260          H  
ATOM   3253 1HD  PRO A 210     -11.192 -31.610 -11.160  1.00  1.260          H  
ATOM   3254 2HD  PRO A 210     -10.240 -33.037 -10.465  1.00  1.260          H  
ATOM   3255  N   ALA A 211      -6.845 -29.033 -12.444  1.00  0.690          N  
ATOM   3256  CA  ALA A 211      -6.565 -27.591 -12.537  1.00  0.680          C  
ATOM   3257  C   ALA A 211      -7.541 -26.857 -13.447  1.00  0.680          C  
ATOM   3258  O   ALA A 211      -7.976 -25.742 -13.130  1.00  0.650          O  
ATOM   3259  CB  ALA A 211      -5.156 -27.347 -13.033  1.00  0.960          C  
ATOM   3260  H   ALA A 211      -6.094 -29.726 -12.586  1.00  0.830          H  
ATOM   3261  HA  ALA A 211      -6.664 -27.167 -11.542  1.00  0.820          H  
ATOM   3262 1HB  ALA A 211      -4.966 -26.274 -13.054  1.00  1.150          H  
ATOM   3263 2HB  ALA A 211      -4.438 -27.821 -12.361  1.00  1.150          H  
ATOM   3264 3HB  ALA A 211      -5.047 -27.750 -14.035  1.00  1.150          H  
ATOM   3265  N   THR A 212      -7.938 -27.490 -14.545  1.00  0.710          N  
ATOM   3266  CA  THR A 212      -8.794 -26.872 -15.549  1.00  0.750          C  
ATOM   3267  C   THR A 212     -10.234 -26.594 -15.100  1.00  0.690          C  
ATOM   3268  O   THR A 212     -11.002 -25.993 -15.853  1.00  0.690          O  
ATOM   3269  CB  THR A 212      -8.779 -27.709 -16.838  1.00  1.030          C  
ATOM   3270  OG1 THR A 212      -9.202 -29.044 -16.540  1.00  1.030          O  
ATOM   3271  CG2 THR A 212      -7.363 -27.730 -17.428  1.00  1.030          C  
ATOM   3272  H   THR A 212      -7.585 -28.420 -14.741  1.00  0.850          H  
ATOM   3273  HA  THR A 212      -8.352 -25.905 -15.801  1.00  0.900          H  
ATOM   3274  HB  THR A 212      -9.463 -27.274 -17.569  1.00  1.240          H  
ATOM   3275  HG1 THR A 212     -10.146 -29.038 -16.342  1.00  1.240          H  
ATOM   3276 1HG2 THR A 212      -7.363 -28.325 -18.339  1.00  1.240          H  
ATOM   3277 2HG2 THR A 212      -7.055 -26.707 -17.661  1.00  1.240          H  
ATOM   3278 3HG2 THR A 212      -6.667 -28.156 -16.716  1.00  1.240          H  
ATOM   3279  N   ASP A 213     -10.630 -27.016 -13.882  1.00  0.640          N  
ATOM   3280  CA  ASP A 213     -11.967 -26.650 -13.407  1.00  0.600          C  
ATOM   3281  C   ASP A 213     -12.086 -25.126 -13.304  1.00  0.560          C  
ATOM   3282  O   ASP A 213     -13.180 -24.575 -13.470  1.00  0.550          O  
ATOM   3283  CB  ASP A 213     -12.344 -27.286 -12.062  1.00  0.860          C  
ATOM   3284  CG  ASP A 213     -12.721 -28.792 -12.118  1.00  0.860          C  
ATOM   3285  OD1 ASP A 213     -12.857 -29.352 -13.189  1.00  0.860          O  
ATOM   3286  OD2 ASP A 213     -12.981 -29.341 -11.052  1.00  0.860          O  
ATOM   3287  H   ASP A 213      -9.988 -27.542 -13.277  1.00  0.770          H  
ATOM   3288  HA  ASP A 213     -12.696 -26.993 -14.141  1.00  0.720          H  
ATOM   3289 1HB  ASP A 213     -11.492 -27.179 -11.382  1.00  1.030          H  
ATOM   3290 2HB  ASP A 213     -13.177 -26.731 -11.626  1.00  1.030          H  
ATOM   3291  N   ILE A 214     -10.972 -24.442 -12.988  1.00  0.560          N  
ATOM   3292  CA  ILE A 214     -10.965 -22.989 -12.938  1.00  0.530          C  
ATOM   3293  C   ILE A 214     -10.003 -22.541 -14.036  1.00  0.590          C  
ATOM   3294  O   ILE A 214      -8.798 -22.595 -13.821  1.00  0.620          O  
ATOM   3295  CB  ILE A 214     -10.473 -22.431 -11.581  1.00  0.750          C  
ATOM   3296  CG1 ILE A 214     -11.310 -23.021 -10.393  1.00  0.750          C  
ATOM   3297  CG2 ILE A 214     -10.507 -20.870 -11.609  1.00  0.750          C  
ATOM   3298  CD1 ILE A 214     -12.807 -22.704 -10.398  1.00  0.750          C  
ATOM   3299  H   ILE A 214     -10.083 -24.936 -12.839  1.00  0.670          H  
ATOM   3300  HA  ILE A 214     -11.960 -22.609 -13.110  1.00  0.640          H  
ATOM   3301  HB  ILE A 214      -9.443 -22.751 -11.424  1.00  0.900          H  
ATOM   3302 1HG1 ILE A 214     -11.199 -24.104 -10.409  1.00  0.900          H  
ATOM   3303 2HG1 ILE A 214     -10.898 -22.648  -9.464  1.00  0.900          H  
ATOM   3304 1HG2 ILE A 214     -10.132 -20.471 -10.681  1.00  0.900          H  
ATOM   3305 2HG2 ILE A 214      -9.884 -20.507 -12.424  1.00  0.900          H  
ATOM   3306 3HG2 ILE A 214     -11.521 -20.521 -11.764  1.00  0.900          H  
ATOM   3307 1HD1 ILE A 214     -13.271 -23.173  -9.530  1.00  0.900          H  
ATOM   3308 2HD1 ILE A 214     -12.969 -21.632 -10.347  1.00  0.900          H  
ATOM   3309 3HD1 ILE A 214     -13.273 -23.097 -11.297  1.00  0.900          H  
ATOM   3310  N   PRO A 215     -10.476 -22.044 -15.180  1.00  0.610          N  
ATOM   3311  CA  PRO A 215      -9.676 -21.638 -16.323  1.00  0.660          C  
ATOM   3312  C   PRO A 215      -8.654 -20.592 -15.957  1.00  0.650          C  
ATOM   3313  O   PRO A 215      -8.931 -19.778 -15.070  1.00  0.600          O  
ATOM   3314  CB  PRO A 215     -10.726 -21.060 -17.268  1.00  0.990          C  
ATOM   3315  CG  PRO A 215     -12.017 -21.736 -16.892  1.00  0.990          C  
ATOM   3316  CD  PRO A 215     -11.934 -21.959 -15.407  1.00  0.990          C  
ATOM   3317  HA  PRO A 215      -9.182 -22.530 -16.767  1.00  0.790          H  
ATOM   3318 1HB  PRO A 215     -10.768 -19.968 -17.167  1.00  1.190          H  
ATOM   3319 2HB  PRO A 215     -10.420 -21.265 -18.273  1.00  1.190          H  
ATOM   3320 1HG  PRO A 215     -12.876 -21.114 -17.185  1.00  1.190          H  
ATOM   3321 2HG  PRO A 215     -12.109 -22.688 -17.452  1.00  1.190          H  
ATOM   3322 1HD  PRO A 215     -12.389 -21.141 -14.846  1.00  1.190          H  
ATOM   3323 2HD  PRO A 215     -12.413 -22.928 -15.208  1.00  1.190          H  
ATOM   3324  N   GLN A 216      -7.511 -20.547 -16.657  1.00  0.710          N  
ATOM   3325  CA  GLN A 216      -6.497 -19.512 -16.397  1.00  0.730          C  
ATOM   3326  C   GLN A 216      -7.141 -18.144 -16.469  1.00  0.710          C  
ATOM   3327  O   GLN A 216      -6.816 -17.247 -15.691  1.00  0.670          O  
ATOM   3328  CB  GLN A 216      -5.343 -19.578 -17.399  1.00  1.010          C  
ATOM   3329  CG  GLN A 216      -4.191 -18.579 -17.138  1.00  1.010          C  
ATOM   3330  CD  GLN A 216      -3.396 -18.852 -15.888  1.00  1.010          C  
ATOM   3331  OE1 GLN A 216      -2.881 -19.959 -15.706  1.00  1.010          O  
ATOM   3332  NE2 GLN A 216      -3.273 -17.854 -15.024  1.00  1.010          N  
ATOM   3333  H   GLN A 216      -7.343 -21.246 -17.406  1.00  0.850          H  
ATOM   3334  HA  GLN A 216      -6.110 -19.641 -15.392  1.00  0.880          H  
ATOM   3335 1HB  GLN A 216      -4.928 -20.583 -17.406  1.00  1.220          H  
ATOM   3336 2HB  GLN A 216      -5.724 -19.386 -18.409  1.00  1.220          H  
ATOM   3337 1HG  GLN A 216      -3.519 -18.640 -17.966  1.00  1.220          H  
ATOM   3338 2HG  GLN A 216      -4.595 -17.568 -17.075  1.00  1.220          H  
ATOM   3339 1HE2 GLN A 216      -2.743 -17.981 -14.180  1.00  1.220          H  
ATOM   3340 2HE2 GLN A 216      -3.703 -16.971 -15.222  1.00  1.220          H  
ATOM   3341  N   ALA A 217      -8.062 -18.010 -17.419  1.00  0.750          N  
ATOM   3342  CA  ALA A 217      -8.828 -16.808 -17.656  1.00  0.750          C  
ATOM   3343  C   ALA A 217      -9.667 -16.412 -16.446  1.00  0.650          C  
ATOM   3344  O   ALA A 217      -9.934 -15.221 -16.247  1.00  0.650          O  
ATOM   3345  CB  ALA A 217      -9.754 -17.049 -18.810  1.00  1.050          C  
ATOM   3346  H   ALA A 217      -8.198 -18.798 -18.039  1.00  0.900          H  
ATOM   3347  HA  ALA A 217      -8.144 -16.003 -17.888  1.00  0.900          H  
ATOM   3348 1HB  ALA A 217     -10.316 -16.155 -18.973  1.00  1.260          H  
ATOM   3349 2HB  ALA A 217      -9.176 -17.308 -19.696  1.00  1.260          H  
ATOM   3350 3HB  ALA A 217     -10.422 -17.862 -18.564  1.00  1.260          H  
ATOM   3351  N   ALA A 218     -10.155 -17.392 -15.687  1.00  0.600          N  
ATOM   3352  CA  ALA A 218     -10.979 -17.132 -14.533  1.00  0.520          C  
ATOM   3353  C   ALA A 218     -10.074 -16.716 -13.405  1.00  0.490          C  
ATOM   3354  O   ALA A 218     -10.401 -15.805 -12.652  1.00  0.450          O  
ATOM   3355  CB  ALA A 218     -11.799 -18.346 -14.164  1.00  0.760          C  
ATOM   3356  H   ALA A 218      -9.883 -18.356 -15.851  1.00  0.720          H  
ATOM   3357  HA  ALA A 218     -11.651 -16.303 -14.761  1.00  0.620          H  
ATOM   3358 1HB  ALA A 218     -12.408 -18.124 -13.291  1.00  0.910          H  
ATOM   3359 2HB  ALA A 218     -12.439 -18.613 -15.003  1.00  0.910          H  
ATOM   3360 3HB  ALA A 218     -11.132 -19.168 -13.945  1.00  0.910          H  
ATOM   3361  N   ARG A 219      -8.914 -17.369 -13.296  1.00  0.530          N  
ATOM   3362  CA  ARG A 219      -7.974 -17.016 -12.241  1.00  0.520          C  
ATOM   3363  C   ARG A 219      -7.553 -15.558 -12.460  1.00  0.550          C  
ATOM   3364  O   ARG A 219      -7.500 -14.762 -11.516  1.00  0.530          O  
ATOM   3365  CB  ARG A 219      -6.769 -17.961 -12.246  1.00  0.730          C  
ATOM   3366  CG  ARG A 219      -7.108 -19.399 -11.793  1.00  0.730          C  
ATOM   3367  CD  ARG A 219      -5.911 -20.270 -11.495  1.00  0.730          C  
ATOM   3368  NE  ARG A 219      -5.097 -20.570 -12.687  1.00  0.730          N  
ATOM   3369  CZ  ARG A 219      -5.329 -21.589 -13.563  1.00  0.730          C  
ATOM   3370  NH1 ARG A 219      -6.351 -22.376 -13.413  1.00  0.730          N  
ATOM   3371  NH2 ARG A 219      -4.519 -21.798 -14.579  1.00  0.730          N  
ATOM   3372  H   ARG A 219      -8.727 -18.145 -13.940  1.00  0.640          H  
ATOM   3373  HA  ARG A 219      -8.478 -17.100 -11.281  1.00  0.620          H  
ATOM   3374 1HB  ARG A 219      -6.354 -18.020 -13.248  1.00  0.880          H  
ATOM   3375 2HB  ARG A 219      -5.994 -17.568 -11.590  1.00  0.880          H  
ATOM   3376 1HG  ARG A 219      -7.738 -19.370 -10.907  1.00  0.880          H  
ATOM   3377 2HG  ARG A 219      -7.654 -19.878 -12.605  1.00  0.880          H  
ATOM   3378 1HD  ARG A 219      -5.268 -19.761 -10.773  1.00  0.880          H  
ATOM   3379 2HD  ARG A 219      -6.243 -21.211 -11.056  1.00  0.880          H  
ATOM   3380  HE  ARG A 219      -4.265 -20.007 -12.837  1.00  0.880          H  
ATOM   3381 1HH1 ARG A 219      -6.983 -22.260 -12.633  1.00  0.880          H  
ATOM   3382 2HH1 ARG A 219      -6.532 -23.108 -14.087  1.00  0.880          H  
ATOM   3383 1HH2 ARG A 219      -3.696 -21.200 -14.724  1.00  0.880          H  
ATOM   3384 2HH2 ARG A 219      -4.694 -22.554 -15.216  1.00  0.880          H  
ATOM   3385  N   PHE A 220      -7.306 -15.212 -13.731  1.00  0.600          N  
ATOM   3386  CA  PHE A 220      -6.956 -13.867 -14.138  1.00  0.630          C  
ATOM   3387  C   PHE A 220      -8.049 -12.910 -13.716  1.00  0.600          C  
ATOM   3388  O   PHE A 220      -7.780 -11.917 -13.045  1.00  0.640          O  
ATOM   3389  CB  PHE A 220      -6.790 -13.793 -15.655  1.00  0.870          C  
ATOM   3390  CG  PHE A 220      -6.525 -12.429 -16.189  1.00  0.870          C  
ATOM   3391  CD1 PHE A 220      -5.251 -11.909 -16.212  1.00  0.870          C  
ATOM   3392  CD2 PHE A 220      -7.568 -11.653 -16.666  1.00  0.870          C  
ATOM   3393  CE1 PHE A 220      -5.021 -10.649 -16.711  1.00  0.870          C  
ATOM   3394  CE2 PHE A 220      -7.344 -10.395 -17.159  1.00  0.870          C  
ATOM   3395  CZ  PHE A 220      -6.069  -9.892 -17.185  1.00  0.870          C  
ATOM   3396  H   PHE A 220      -7.331 -15.941 -14.448  1.00  0.720          H  
ATOM   3397  HA  PHE A 220      -6.026 -13.579 -13.654  1.00  0.760          H  
ATOM   3398 1HB  PHE A 220      -5.979 -14.450 -15.962  1.00  1.040          H  
ATOM   3399 2HB  PHE A 220      -7.685 -14.159 -16.128  1.00  1.040          H  
ATOM   3400  HD1 PHE A 220      -4.420 -12.508 -15.836  1.00  1.040          H  
ATOM   3401  HD2 PHE A 220      -8.582 -12.055 -16.646  1.00  1.040          H  
ATOM   3402  HE1 PHE A 220      -4.008 -10.249 -16.731  1.00  1.040          H  
ATOM   3403  HE2 PHE A 220      -8.172  -9.798 -17.530  1.00  1.040          H  
ATOM   3404  HZ  PHE A 220      -5.886  -8.894 -17.581  1.00  1.040          H  
ATOM   3405  N   LEU A 221      -9.300 -13.217 -14.087  1.00  0.550          N  
ATOM   3406  CA  LEU A 221     -10.427 -12.376 -13.731  1.00  0.540          C  
ATOM   3407  C   LEU A 221     -10.514 -12.185 -12.229  1.00  0.460          C  
ATOM   3408  O   LEU A 221     -10.650 -11.060 -11.771  1.00  0.440          O  
ATOM   3409  CB  LEU A 221     -11.739 -12.955 -14.287  1.00  0.760          C  
ATOM   3410  CG  LEU A 221     -13.057 -12.093 -14.096  1.00  0.760          C  
ATOM   3411  CD1 LEU A 221     -13.973 -12.362 -15.279  1.00  0.760          C  
ATOM   3412  CD2 LEU A 221     -13.800 -12.488 -12.764  1.00  0.760          C  
ATOM   3413  H   LEU A 221      -9.476 -14.044 -14.665  1.00  0.660          H  
ATOM   3414  HA  LEU A 221     -10.272 -11.401 -14.187  1.00  0.650          H  
ATOM   3415 1HB  LEU A 221     -11.601 -13.143 -15.352  1.00  0.910          H  
ATOM   3416 2HB  LEU A 221     -11.909 -13.917 -13.802  1.00  0.910          H  
ATOM   3417  HG  LEU A 221     -12.811 -11.026 -14.076  1.00  0.910          H  
ATOM   3418 1HD1 LEU A 221     -14.889 -11.775 -15.175  1.00  0.910          H  
ATOM   3419 2HD1 LEU A 221     -13.470 -12.083 -16.202  1.00  0.910          H  
ATOM   3420 3HD1 LEU A 221     -14.206 -13.417 -15.306  1.00  0.910          H  
ATOM   3421 1HD2 LEU A 221     -14.710 -11.892 -12.672  1.00  0.910          H  
ATOM   3422 2HD2 LEU A 221     -14.059 -13.543 -12.785  1.00  0.910          H  
ATOM   3423 3HD2 LEU A 221     -13.181 -12.299 -11.891  1.00  0.910          H  
ATOM   3424  N   PHE A 222     -10.378 -13.251 -11.441  1.00  0.450          N  
ATOM   3425  CA  PHE A 222     -10.490 -13.147  -9.988  1.00  0.430          C  
ATOM   3426  C   PHE A 222      -9.462 -12.220  -9.355  1.00  0.440          C  
ATOM   3427  O   PHE A 222      -9.726 -11.605  -8.325  1.00  0.480          O  
ATOM   3428  CB  PHE A 222     -10.417 -14.530  -9.346  1.00  0.610          C  
ATOM   3429  CG  PHE A 222     -11.732 -15.235  -9.340  1.00  0.610          C  
ATOM   3430  CD1 PHE A 222     -11.930 -16.424 -10.032  1.00  0.610          C  
ATOM   3431  CD2 PHE A 222     -12.809 -14.682  -8.632  1.00  0.610          C  
ATOM   3432  CE1 PHE A 222     -13.156 -17.038 -10.009  1.00  0.610          C  
ATOM   3433  CE2 PHE A 222     -14.013 -15.286  -8.612  1.00  0.610          C  
ATOM   3434  CZ  PHE A 222     -14.193 -16.461  -9.295  1.00  0.610          C  
ATOM   3435  H   PHE A 222     -10.259 -14.171 -11.866  1.00  0.540          H  
ATOM   3436  HA  PHE A 222     -11.473 -12.732  -9.775  1.00  0.520          H  
ATOM   3437 1HB  PHE A 222      -9.720 -15.135  -9.926  1.00  0.730          H  
ATOM   3438 2HB  PHE A 222     -10.026 -14.480  -8.359  1.00  0.730          H  
ATOM   3439  HD1 PHE A 222     -11.106 -16.869 -10.589  1.00  0.730          H  
ATOM   3440  HD2 PHE A 222     -12.685 -13.743  -8.086  1.00  0.730          H  
ATOM   3441  HE1 PHE A 222     -13.302 -17.975 -10.548  1.00  0.730          H  
ATOM   3442  HE2 PHE A 222     -14.835 -14.836  -8.048  1.00  0.730          H  
ATOM   3443  HZ  PHE A 222     -15.154 -16.934  -9.259  1.00  0.730          H  
ATOM   3444  N   MET A 223      -8.297 -12.076  -9.966  1.00  0.480          N  
ATOM   3445  CA  MET A 223      -7.289 -11.179  -9.428  1.00  0.530          C  
ATOM   3446  C   MET A 223      -7.499  -9.711  -9.850  1.00  0.530          C  
ATOM   3447  O   MET A 223      -6.722  -8.835  -9.456  1.00  0.610          O  
ATOM   3448  CB  MET A 223      -5.925 -11.700  -9.829  1.00  0.720          C  
ATOM   3449  CG  MET A 223      -5.566 -12.980  -9.104  1.00  0.720          C  
ATOM   3450  SD  MET A 223      -3.926 -13.558  -9.453  1.00  0.720          S  
ATOM   3451  CE  MET A 223      -4.230 -14.428 -10.997  1.00  0.720          C  
ATOM   3452  H   MET A 223      -8.076 -12.648 -10.796  1.00  0.580          H  
ATOM   3453  HA  MET A 223      -7.355 -11.214  -8.344  1.00  0.640          H  
ATOM   3454 1HB  MET A 223      -5.924 -11.887 -10.905  1.00  0.870          H  
ATOM   3455 2HB  MET A 223      -5.162 -10.954  -9.613  1.00  0.870          H  
ATOM   3456 1HG  MET A 223      -5.647 -12.820  -8.034  1.00  0.870          H  
ATOM   3457 2HG  MET A 223      -6.276 -13.758  -9.384  1.00  0.870          H  
ATOM   3458 1HE  MET A 223      -3.298 -14.862 -11.359  1.00  0.870          H  
ATOM   3459 2HE  MET A 223      -4.958 -15.220 -10.825  1.00  0.870          H  
ATOM   3460 3HE  MET A 223      -4.618 -13.735 -11.737  1.00  0.870          H  
ATOM   3461  N   LYS A 224      -8.544  -9.449 -10.651  1.00  0.490          N  
ATOM   3462  CA  LYS A 224      -8.908  -8.107 -11.117  1.00  0.510          C  
ATOM   3463  C   LYS A 224     -10.293  -7.732 -10.545  1.00  0.450          C  
ATOM   3464  O   LYS A 224     -10.480  -6.662  -9.960  1.00  0.480          O  
ATOM   3465  CB  LYS A 224      -8.949  -8.070 -12.655  1.00  0.710          C  
ATOM   3466  CG  LYS A 224      -7.631  -8.451 -13.374  1.00  0.710          C  
ATOM   3467  CD  LYS A 224      -6.497  -7.483 -13.089  1.00  0.710          C  
ATOM   3468  CE  LYS A 224      -5.261  -7.842 -13.897  1.00  0.710          C  
ATOM   3469  NZ  LYS A 224      -4.120  -6.922 -13.602  1.00  0.710          N  
ATOM   3470  H   LYS A 224      -9.139 -10.225 -10.938  1.00  0.590          H  
ATOM   3471  HA  LYS A 224      -8.184  -7.386 -10.744  1.00  0.610          H  
ATOM   3472 1HB  LYS A 224      -9.713  -8.765 -13.007  1.00  0.850          H  
ATOM   3473 2HB  LYS A 224      -9.238  -7.075 -12.986  1.00  0.850          H  
ATOM   3474 1HG  LYS A 224      -7.325  -9.442 -13.041  1.00  0.850          H  
ATOM   3475 2HG  LYS A 224      -7.803  -8.498 -14.448  1.00  0.850          H  
ATOM   3476 1HD  LYS A 224      -6.808  -6.466 -13.328  1.00  0.850          H  
ATOM   3477 2HD  LYS A 224      -6.235  -7.532 -12.032  1.00  0.850          H  
ATOM   3478 1HE  LYS A 224      -4.966  -8.865 -13.658  1.00  0.850          H  
ATOM   3479 2HE  LYS A 224      -5.497  -7.783 -14.958  1.00  0.850          H  
ATOM   3480 1HZ  LYS A 224      -3.316  -7.191 -14.153  1.00  0.850          H  
ATOM   3481 2HZ  LYS A 224      -4.382  -5.972 -13.830  1.00  0.850          H  
ATOM   3482 3HZ  LYS A 224      -3.889  -6.980 -12.619  1.00  0.850          H  
ATOM   3483  N   ASN A 225     -11.254  -8.645 -10.719  1.00  0.400          N  
ATOM   3484  CA  ASN A 225     -12.624  -8.564 -10.229  1.00  0.390          C  
ATOM   3485  C   ASN A 225     -12.803  -9.660  -9.185  1.00  0.490          C  
ATOM   3486  O   ASN A 225     -13.148 -10.802  -9.495  1.00  1.290          O  
ATOM   3487  CB  ASN A 225     -13.634  -8.739 -11.347  1.00  0.550          C  
ATOM   3488  CG  ASN A 225     -15.048  -8.579 -10.852  1.00  0.550          C  
ATOM   3489  OD1 ASN A 225     -15.240  -8.219  -9.680  1.00  0.550          O  
ATOM   3490  ND2 ASN A 225     -16.021  -8.837 -11.684  1.00  0.550          N  
ATOM   3491  H   ASN A 225     -11.007  -9.478 -11.224  1.00  0.480          H  
ATOM   3492  HA  ASN A 225     -12.776  -7.603  -9.739  1.00  0.470          H  
ATOM   3493 1HB  ASN A 225     -13.440  -8.010 -12.129  1.00  0.660          H  
ATOM   3494 2HB  ASN A 225     -13.521  -9.723 -11.790  1.00  0.660          H  
ATOM   3495 1HD2 ASN A 225     -16.971  -8.752 -11.376  1.00  0.660          H  
ATOM   3496 2HD2 ASN A 225     -15.810  -9.111 -12.642  1.00  0.660          H  
ATOM   3497  N   LYS A 226     -12.578  -9.301  -7.936  1.00  0.460          N  
ATOM   3498  CA  LYS A 226     -12.534 -10.269  -6.855  1.00  0.310          C  
ATOM   3499  C   LYS A 226     -13.821 -11.055  -6.588  1.00  0.280          C  
ATOM   3500  O   LYS A 226     -13.750 -12.186  -6.107  1.00  0.320          O  
ATOM   3501  CB  LYS A 226     -12.002  -9.578  -5.613  1.00  0.490          C  
ATOM   3502  CG  LYS A 226     -10.509  -9.235  -5.771  1.00  0.490          C  
ATOM   3503  CD  LYS A 226      -9.929  -8.519  -4.576  1.00  0.490          C  
ATOM   3504  CE  LYS A 226      -8.473  -8.148  -4.852  1.00  0.490          C  
ATOM   3505  NZ  LYS A 226      -7.873  -7.369  -3.749  1.00  0.490          N  
ATOM   3506  H   LYS A 226     -12.358  -8.330  -7.752  1.00  0.550          H  
ATOM   3507  HA  LYS A 226     -11.787 -11.008  -7.137  1.00  0.370          H  
ATOM   3508 1HB  LYS A 226     -12.552  -8.657  -5.444  1.00  0.590          H  
ATOM   3509 2HB  LYS A 226     -12.130 -10.218  -4.741  1.00  0.590          H  
ATOM   3510 1HG  LYS A 226      -9.945 -10.154  -5.937  1.00  0.590          H  
ATOM   3511 2HG  LYS A 226     -10.379  -8.609  -6.652  1.00  0.590          H  
ATOM   3512 1HD  LYS A 226     -10.509  -7.614  -4.369  1.00  0.590          H  
ATOM   3513 2HD  LYS A 226      -9.973  -9.168  -3.699  1.00  0.590          H  
ATOM   3514 1HE  LYS A 226      -7.891  -9.058  -5.001  1.00  0.590          H  
ATOM   3515 2HE  LYS A 226      -8.434  -7.552  -5.765  1.00  0.590          H  
ATOM   3516 1HZ  LYS A 226      -6.922  -7.142  -3.977  1.00  0.590          H  
ATOM   3517 2HZ  LYS A 226      -8.398  -6.520  -3.608  1.00  0.590          H  
ATOM   3518 3HZ  LYS A 226      -7.881  -7.919  -2.882  1.00  0.590          H  
ATOM   3519  N   VAL A 227     -15.008 -10.486  -6.819  1.00  0.230          N  
ATOM   3520  CA  VAL A 227     -16.204 -11.287  -6.523  1.00  0.200          C  
ATOM   3521  C   VAL A 227     -17.157 -11.466  -7.714  1.00  0.210          C  
ATOM   3522  O   VAL A 227     -17.610 -10.505  -8.341  1.00  0.300          O  
ATOM   3523  CB  VAL A 227     -16.923 -10.743  -5.258  1.00  0.290          C  
ATOM   3524  CG1 VAL A 227     -17.291  -9.285  -5.391  1.00  0.290          C  
ATOM   3525  CG2 VAL A 227     -18.164 -11.576  -4.975  1.00  0.290          C  
ATOM   3526  H   VAL A 227     -15.076  -9.551  -7.205  1.00  0.280          H  
ATOM   3527  HA  VAL A 227     -15.875 -12.284  -6.254  1.00  0.240          H  
ATOM   3528  HB  VAL A 227     -16.236 -10.828  -4.420  1.00  0.350          H  
ATOM   3529 1HG1 VAL A 227     -17.765  -8.947  -4.467  1.00  0.350          H  
ATOM   3530 2HG1 VAL A 227     -16.389  -8.696  -5.563  1.00  0.350          H  
ATOM   3531 3HG1 VAL A 227     -17.978  -9.147  -6.222  1.00  0.350          H  
ATOM   3532 1HG2 VAL A 227     -18.625 -11.217  -4.057  1.00  0.350          H  
ATOM   3533 2HG2 VAL A 227     -18.874 -11.496  -5.794  1.00  0.350          H  
ATOM   3534 3HG2 VAL A 227     -17.877 -12.618  -4.853  1.00  0.350          H  
ATOM   3535  N   ARG A 228     -17.517 -12.735  -7.941  1.00  0.210          N  
ATOM   3536  CA  ARG A 228     -18.408 -13.182  -9.012  1.00  0.260          C  
ATOM   3537  C   ARG A 228     -19.685 -13.843  -8.476  1.00  0.250          C  
ATOM   3538  O   ARG A 228     -19.646 -14.632  -7.535  1.00  0.220          O  
ATOM   3539  CB  ARG A 228     -17.653 -14.170  -9.905  1.00  0.340          C  
ATOM   3540  CG  ARG A 228     -18.448 -14.790 -11.059  1.00  0.340          C  
ATOM   3541  CD  ARG A 228     -17.565 -15.567 -11.992  1.00  0.340          C  
ATOM   3542  NE  ARG A 228     -16.904 -16.716 -11.347  1.00  0.340          N  
ATOM   3543  CZ  ARG A 228     -17.419 -17.971 -11.206  1.00  0.340          C  
ATOM   3544  NH1 ARG A 228     -18.608 -18.258 -11.653  1.00  0.340          N  
ATOM   3545  NH2 ARG A 228     -16.711 -18.922 -10.618  1.00  0.340          N  
ATOM   3546  H   ARG A 228     -17.091 -13.432  -7.322  1.00  0.250          H  
ATOM   3547  HA  ARG A 228     -18.691 -12.314  -9.608  1.00  0.310          H  
ATOM   3548 1HB  ARG A 228     -16.780 -13.673 -10.330  1.00  0.410          H  
ATOM   3549 2HB  ARG A 228     -17.287 -14.990  -9.286  1.00  0.410          H  
ATOM   3550 1HG  ARG A 228     -19.201 -15.472 -10.658  1.00  0.410          H  
ATOM   3551 2HG  ARG A 228     -18.940 -14.002 -11.630  1.00  0.410          H  
ATOM   3552 1HD  ARG A 228     -18.148 -15.927 -12.840  1.00  0.410          H  
ATOM   3553 2HD  ARG A 228     -16.783 -14.900 -12.358  1.00  0.410          H  
ATOM   3554  HE  ARG A 228     -15.970 -16.556 -10.993  1.00  0.410          H  
ATOM   3555 1HH1 ARG A 228     -19.145 -17.543 -12.116  1.00  0.410          H  
ATOM   3556 2HH1 ARG A 228     -18.965 -19.227 -11.547  1.00  0.410          H  
ATOM   3557 1HH2 ARG A 228     -15.782 -18.733 -10.281  1.00  0.410          H  
ATOM   3558 2HH2 ARG A 228     -17.102 -19.849 -10.519  1.00  0.410          H  
ATOM   3559  N   MET A 229     -20.836 -13.542  -9.074  1.00  0.330          N  
ATOM   3560  CA  MET A 229     -22.085 -14.139  -8.584  1.00  0.380          C  
ATOM   3561  C   MET A 229     -22.956 -14.663  -9.723  1.00  0.450          C  
ATOM   3562  O   MET A 229     -22.939 -14.112 -10.827  1.00  0.530          O  
ATOM   3563  CB  MET A 229     -22.799 -13.084  -7.722  1.00  0.510          C  
ATOM   3564  CG  MET A 229     -24.117 -13.480  -6.990  1.00  0.510          C  
ATOM   3565  SD  MET A 229     -25.623 -13.358  -7.980  1.00  0.510          S  
ATOM   3566  CE  MET A 229     -26.040 -11.607  -7.954  1.00  0.510          C  
ATOM   3567  H   MET A 229     -20.855 -12.896  -9.855  1.00  0.400          H  
ATOM   3568  HA  MET A 229     -21.845 -14.995  -7.956  1.00  0.460          H  
ATOM   3569 1HB  MET A 229     -22.111 -12.762  -6.958  1.00  0.610          H  
ATOM   3570 2HB  MET A 229     -23.014 -12.214  -8.343  1.00  0.610          H  
ATOM   3571 1HG  MET A 229     -24.034 -14.502  -6.618  1.00  0.610          H  
ATOM   3572 2HG  MET A 229     -24.231 -12.834  -6.136  1.00  0.610          H  
ATOM   3573 1HE  MET A 229     -26.946 -11.436  -8.538  1.00  0.610          H  
ATOM   3574 2HE  MET A 229     -26.203 -11.277  -6.934  1.00  0.610          H  
ATOM   3575 3HE  MET A 229     -25.224 -11.029  -8.390  1.00  0.610          H  
ATOM   3576  N   ILE A 230     -23.666 -15.761  -9.449  1.00  0.450          N  
ATOM   3577  CA  ILE A 230     -24.618 -16.375 -10.372  1.00  0.500          C  
ATOM   3578  C   ILE A 230     -25.978 -16.502  -9.738  1.00  0.530          C  
ATOM   3579  O   ILE A 230     -26.133 -17.143  -8.696  1.00  0.530          O  
ATOM   3580  CB  ILE A 230     -24.138 -17.759 -10.860  1.00  0.680          C  
ATOM   3581  CG1 ILE A 230     -22.828 -17.551 -11.594  1.00  0.680          C  
ATOM   3582  CG2 ILE A 230     -25.224 -18.489 -11.726  1.00  0.680          C  
ATOM   3583  CD1 ILE A 230     -22.134 -18.787 -12.060  1.00  0.680          C  
ATOM   3584  H   ILE A 230     -23.568 -16.152  -8.507  1.00  0.540          H  
ATOM   3585  HA  ILE A 230     -24.718 -15.730 -11.240  1.00  0.600          H  
ATOM   3586  HB  ILE A 230     -23.925 -18.378  -9.997  1.00  0.820          H  
ATOM   3587 1HG1 ILE A 230     -23.027 -16.896 -12.410  1.00  0.820          H  
ATOM   3588 2HG1 ILE A 230     -22.138 -17.051 -10.925  1.00  0.820          H  
ATOM   3589 1HG2 ILE A 230     -24.866 -19.462 -12.037  1.00  0.820          H  
ATOM   3590 2HG2 ILE A 230     -26.130 -18.636 -11.139  1.00  0.820          H  
ATOM   3591 3HG2 ILE A 230     -25.457 -17.892 -12.609  1.00  0.820          H  
ATOM   3592 1HD1 ILE A 230     -21.216 -18.508 -12.553  1.00  0.820          H  
ATOM   3593 2HD1 ILE A 230     -21.909 -19.412 -11.207  1.00  0.820          H  
ATOM   3594 3HD1 ILE A 230     -22.749 -19.336 -12.760  1.00  0.820          H  
ATOM   3595  N   VAL A 231     -26.979 -15.936 -10.402  1.00  0.560          N  
ATOM   3596  CA  VAL A 231     -28.336 -15.986  -9.875  1.00  0.580          C  
ATOM   3597  C   VAL A 231     -29.006 -17.351 -10.133  1.00  0.560          C  
ATOM   3598  O   VAL A 231     -29.671 -17.921  -9.260  1.00  0.560          O  
ATOM   3599  CB  VAL A 231     -29.155 -14.821 -10.459  1.00  0.800          C  
ATOM   3600  CG1 VAL A 231     -30.625 -14.891 -10.005  1.00  0.800          C  
ATOM   3601  CG2 VAL A 231     -28.498 -13.540 -10.014  1.00  0.800          C  
ATOM   3602  H   VAL A 231     -26.761 -15.410 -11.259  1.00  0.670          H  
ATOM   3603  HA  VAL A 231     -28.271 -15.828  -8.807  1.00  0.700          H  
ATOM   3604  HB  VAL A 231     -29.145 -14.873 -11.547  1.00  0.960          H  
ATOM   3605 1HG1 VAL A 231     -31.176 -14.052 -10.424  1.00  0.960          H  
ATOM   3606 2HG1 VAL A 231     -31.081 -15.820 -10.341  1.00  0.960          H  
ATOM   3607 3HG1 VAL A 231     -30.666 -14.844  -8.916  1.00  0.960          H  
ATOM   3608 1HG2 VAL A 231     -29.011 -12.712 -10.394  1.00  0.960          H  
ATOM   3609 2HG2 VAL A 231     -28.501 -13.497  -8.945  1.00  0.960          H  
ATOM   3610 3HG2 VAL A 231     -27.470 -13.512 -10.370  1.00  0.960          H  
ATOM   3611  N   ASP A 232     -28.894 -17.829 -11.373  1.00  0.550          N  
ATOM   3612  CA  ASP A 232     -29.472 -19.101 -11.809  1.00  0.560          C  
ATOM   3613  C   ASP A 232     -28.674 -19.647 -12.993  1.00  0.570          C  
ATOM   3614  O   ASP A 232     -28.663 -19.054 -14.077  1.00  0.580          O  
ATOM   3615  CB  ASP A 232     -30.968 -18.955 -12.135  1.00  0.780          C  
ATOM   3616  CG  ASP A 232     -31.676 -20.295 -12.493  1.00  0.780          C  
ATOM   3617  OD1 ASP A 232     -31.005 -21.251 -12.870  1.00  0.780          O  
ATOM   3618  OD2 ASP A 232     -32.886 -20.354 -12.376  1.00  0.780          O  
ATOM   3619  H   ASP A 232     -28.352 -17.293 -12.033  1.00  0.660          H  
ATOM   3620  HA  ASP A 232     -29.375 -19.810 -10.992  1.00  0.670          H  
ATOM   3621 1HB  ASP A 232     -31.471 -18.538 -11.264  1.00  0.940          H  
ATOM   3622 2HB  ASP A 232     -31.099 -18.253 -12.938  1.00  0.940          H  
ATOM   3623  N   CYS A 233     -27.967 -20.758 -12.792  1.00  0.560          N  
ATOM   3624  CA  CYS A 233     -27.082 -21.288 -13.814  1.00  0.560          C  
ATOM   3625  C   CYS A 233     -27.815 -21.771 -15.068  1.00  0.600          C  
ATOM   3626  O   CYS A 233     -27.189 -22.013 -16.099  1.00  0.890          O  
ATOM   3627  CB  CYS A 233     -26.235 -22.455 -13.281  1.00  0.780          C  
ATOM   3628  SG  CYS A 233     -27.117 -24.002 -13.006  1.00  0.780          S  
ATOM   3629  H   CYS A 233     -27.991 -21.193 -11.874  1.00  0.670          H  
ATOM   3630  HA  CYS A 233     -26.419 -20.476 -14.072  1.00  0.670          H  
ATOM   3631 1HB  CYS A 233     -25.400 -22.659 -13.948  1.00  0.940          H  
ATOM   3632 2HB  CYS A 233     -25.828 -22.155 -12.331  1.00  0.940          H  
ATOM   3633  HG  CYS A 233     -26.411 -24.418 -11.924  1.00  0.940          H  
ATOM   3634  N   ASN A 234     -29.137 -21.942 -14.984  1.00  0.880          N  
ATOM   3635  CA  ASN A 234     -29.907 -22.384 -16.135  1.00  0.950          C  
ATOM   3636  C   ASN A 234     -30.626 -21.212 -16.821  1.00  0.820          C  
ATOM   3637  O   ASN A 234     -31.451 -21.418 -17.716  1.00  0.870          O  
ATOM   3638  CB  ASN A 234     -30.895 -23.448 -15.710  1.00  1.300          C  
ATOM   3639  CG  ASN A 234     -30.230 -24.742 -15.284  1.00  1.300          C  
ATOM   3640  OD1 ASN A 234     -29.275 -25.233 -15.899  1.00  1.300          O  
ATOM   3641  ND2 ASN A 234     -30.744 -25.305 -14.226  1.00  1.300          N  
ATOM   3642  H   ASN A 234     -29.635 -21.724 -14.104  1.00  1.060          H  
ATOM   3643  HA  ASN A 234     -29.224 -22.815 -16.865  1.00  1.140          H  
ATOM   3644 1HB  ASN A 234     -31.484 -23.066 -14.869  1.00  1.560          H  
ATOM   3645 2HB  ASN A 234     -31.585 -23.656 -16.526  1.00  1.560          H  
ATOM   3646 1HD2 ASN A 234     -30.375 -26.166 -13.880  1.00  1.560          H  
ATOM   3647 2HD2 ASN A 234     -31.509 -24.864 -13.762  1.00  1.560          H  
ATOM   3648  N   ALA A 235     -30.323 -19.987 -16.397  1.00  0.680          N  
ATOM   3649  CA  ALA A 235     -30.923 -18.778 -16.945  1.00  0.640          C  
ATOM   3650  C   ALA A 235     -30.490 -18.472 -18.364  1.00  0.650          C  
ATOM   3651  O   ALA A 235     -29.349 -18.720 -18.748  1.00  0.690          O  
ATOM   3652  CB  ALA A 235     -30.551 -17.580 -16.095  1.00  0.910          C  
ATOM   3653  H   ALA A 235     -29.642 -19.873 -15.641  1.00  0.820          H  
ATOM   3654  HA  ALA A 235     -32.004 -18.910 -16.938  1.00  0.770          H  
ATOM   3655 1HB  ALA A 235     -31.027 -16.692 -16.501  1.00  1.090          H  
ATOM   3656 2HB  ALA A 235     -30.880 -17.741 -15.087  1.00  1.090          H  
ATOM   3657 3HB  ALA A 235     -29.467 -17.453 -16.109  1.00  1.090          H  
ATOM   3658  N   LYS A 236     -31.389 -17.851 -19.121  1.00  0.680          N  
ATOM   3659  CA  LYS A 236     -31.031 -17.317 -20.426  1.00  0.700          C  
ATOM   3660  C   LYS A 236     -30.441 -15.949 -20.127  1.00  0.680          C  
ATOM   3661  O   LYS A 236     -30.918 -15.290 -19.204  1.00  0.690          O  
ATOM   3662  CB  LYS A 236     -32.263 -17.196 -21.324  1.00  0.970          C  
ATOM   3663  CG  LYS A 236     -32.917 -18.529 -21.690  1.00  0.970          C  
ATOM   3664  CD  LYS A 236     -34.150 -18.319 -22.577  1.00  0.970          C  
ATOM   3665  CE  LYS A 236     -34.828 -19.646 -22.935  1.00  0.970          C  
ATOM   3666  NZ  LYS A 236     -36.046 -19.440 -23.780  1.00  0.970          N  
ATOM   3667  H   LYS A 236     -32.323 -17.715 -18.764  1.00  0.820          H  
ATOM   3668  HA  LYS A 236     -30.267 -17.939 -20.893  1.00  0.840          H  
ATOM   3669 1HB  LYS A 236     -33.010 -16.577 -20.829  1.00  1.170          H  
ATOM   3670 2HB  LYS A 236     -31.984 -16.692 -22.249  1.00  1.170          H  
ATOM   3671 1HG  LYS A 236     -32.193 -19.149 -22.220  1.00  1.170          H  
ATOM   3672 2HG  LYS A 236     -33.211 -19.050 -20.779  1.00  1.170          H  
ATOM   3673 1HD  LYS A 236     -34.869 -17.689 -22.050  1.00  1.170          H  
ATOM   3674 2HD  LYS A 236     -33.858 -17.813 -23.496  1.00  1.170          H  
ATOM   3675 1HE  LYS A 236     -34.123 -20.272 -23.478  1.00  1.170          H  
ATOM   3676 2HE  LYS A 236     -35.120 -20.157 -22.017  1.00  1.170          H  
ATOM   3677 1HZ  LYS A 236     -36.464 -20.336 -23.993  1.00  1.170          H  
ATOM   3678 2HZ  LYS A 236     -36.714 -18.869 -23.279  1.00  1.170          H  
ATOM   3679 3HZ  LYS A 236     -35.788 -18.978 -24.640  1.00  1.170          H  
ATOM   3680  N   HIS A 237     -29.486 -15.473 -20.919  1.00  0.700          N  
ATOM   3681  CA  HIS A 237     -28.908 -14.160 -20.629  1.00  0.730          C  
ATOM   3682  C   HIS A 237     -29.336 -13.130 -21.658  1.00  0.680          C  
ATOM   3683  O   HIS A 237     -29.585 -13.467 -22.817  1.00  0.630          O  
ATOM   3684  CB  HIS A 237     -27.390 -14.290 -20.616  1.00  1.010          C  
ATOM   3685  CG  HIS A 237     -26.974 -15.393 -19.722  1.00  1.010          C  
ATOM   3686  ND1 HIS A 237     -26.857 -16.685 -20.182  1.00  1.010          N  
ATOM   3687  CD2 HIS A 237     -26.703 -15.442 -18.401  1.00  1.010          C  
ATOM   3688  CE1 HIS A 237     -26.533 -17.478 -19.185  1.00  1.010          C  
ATOM   3689  NE2 HIS A 237     -26.433 -16.754 -18.093  1.00  1.010          N  
ATOM   3690  H   HIS A 237     -29.114 -16.037 -21.670  1.00  0.840          H  
ATOM   3691  HA  HIS A 237     -29.231 -13.806 -19.657  1.00  0.880          H  
ATOM   3692 1HB  HIS A 237     -27.033 -14.498 -21.609  1.00  1.210          H  
ATOM   3693 2HB  HIS A 237     -26.936 -13.358 -20.280  1.00  1.210          H  
ATOM   3694  HD2 HIS A 237     -26.709 -14.619 -17.722  1.00  1.210          H  
ATOM   3695  HE1 HIS A 237     -26.390 -18.555 -19.256  1.00  1.210          H  
ATOM   3696  HE2 HIS A 237     -26.213 -17.117 -17.178  1.00  1.210          H  
ATOM   3697  N   ALA A 238     -29.449 -11.873 -21.227  1.00  0.740          N  
ATOM   3698  CA  ALA A 238     -29.786 -10.773 -22.116  1.00  0.740          C  
ATOM   3699  C   ALA A 238     -28.613 -10.517 -23.038  1.00  0.730          C  
ATOM   3700  O   ALA A 238     -27.460 -10.539 -22.606  1.00  0.700          O  
ATOM   3701  CB  ALA A 238     -30.142  -9.525 -21.299  1.00  1.040          C  
ATOM   3702  H   ALA A 238     -29.222 -11.661 -20.258  1.00  0.890          H  
ATOM   3703  HA  ALA A 238     -30.642 -11.061 -22.730  1.00  0.890          H  
ATOM   3704 1HB  ALA A 238     -30.390  -8.708 -21.958  1.00  1.240          H  
ATOM   3705 2HB  ALA A 238     -30.993  -9.741 -20.655  1.00  1.240          H  
ATOM   3706 3HB  ALA A 238     -29.297  -9.245 -20.683  1.00  1.240          H  
ATOM   3707  N   ARG A 239     -28.874 -10.207 -24.292  1.00  0.760          N  
ATOM   3708  CA  ARG A 239     -27.776  -9.866 -25.177  1.00  0.790          C  
ATOM   3709  C   ARG A 239     -27.363  -8.426 -24.952  1.00  0.730          C  
ATOM   3710  O   ARG A 239     -28.199  -7.584 -24.601  1.00  0.710          O  
ATOM   3711  CB  ARG A 239     -28.192 -10.069 -26.624  1.00  1.090          C  
ATOM   3712  CG  ARG A 239     -28.465 -11.532 -27.002  1.00  1.090          C  
ATOM   3713  CD  ARG A 239     -29.068 -11.664 -28.361  1.00  1.090          C  
ATOM   3714  NE  ARG A 239     -30.434 -11.119 -28.384  1.00  1.090          N  
ATOM   3715  CZ  ARG A 239     -31.217 -10.965 -29.477  1.00  1.090          C  
ATOM   3716  NH1 ARG A 239     -30.786 -11.321 -30.680  1.00  1.090          N  
ATOM   3717  NH2 ARG A 239     -32.431 -10.447 -29.323  1.00  1.090          N  
ATOM   3718  H   ARG A 239     -29.838 -10.223 -24.658  1.00  0.910          H  
ATOM   3719  HA  ARG A 239     -26.924 -10.504 -24.960  1.00  0.950          H  
ATOM   3720 1HB  ARG A 239     -29.093  -9.490 -26.822  1.00  1.310          H  
ATOM   3721 2HB  ARG A 239     -27.408  -9.690 -27.280  1.00  1.310          H  
ATOM   3722 1HG  ARG A 239     -27.533 -12.095 -26.975  1.00  1.310          H  
ATOM   3723 2HG  ARG A 239     -29.166 -11.960 -26.280  1.00  1.310          H  
ATOM   3724 1HD  ARG A 239     -28.464 -11.118 -29.083  1.00  1.310          H  
ATOM   3725 2HD  ARG A 239     -29.114 -12.717 -28.635  1.00  1.310          H  
ATOM   3726  HE  ARG A 239     -30.840 -10.830 -27.478  1.00  1.310          H  
ATOM   3727 1HH1 ARG A 239     -29.865 -11.715 -30.796  1.00  1.310          H  
ATOM   3728 2HH1 ARG A 239     -31.382 -11.200 -31.488  1.00  1.310          H  
ATOM   3729 1HH2 ARG A 239     -32.751 -10.157 -28.375  1.00  1.310          H  
ATOM   3730 2HH2 ARG A 239     -33.036 -10.318 -30.116  1.00  1.310          H  
ATOM   3731  N   VAL A 240     -26.084  -8.132 -25.164  1.00  0.750          N  
ATOM   3732  CA  VAL A 240     -25.630  -6.751 -25.116  1.00  0.720          C  
ATOM   3733  C   VAL A 240     -25.611  -6.162 -26.504  1.00  0.820          C  
ATOM   3734  O   VAL A 240     -25.118  -6.762 -27.460  1.00  0.910          O  
ATOM   3735  CB  VAL A 240     -24.267  -6.598 -24.424  1.00  1.020          C  
ATOM   3736  CG1 VAL A 240     -23.768  -5.132 -24.464  1.00  1.020          C  
ATOM   3737  CG2 VAL A 240     -24.431  -7.061 -23.012  1.00  1.020          C  
ATOM   3738  H   VAL A 240     -25.426  -8.889 -25.381  1.00  0.900          H  
ATOM   3739  HA  VAL A 240     -26.340  -6.177 -24.533  1.00  0.860          H  
ATOM   3740  HB  VAL A 240     -23.551  -7.172 -24.919  1.00  1.220          H  
ATOM   3741 1HG1 VAL A 240     -22.803  -5.061 -23.958  1.00  1.220          H  
ATOM   3742 2HG1 VAL A 240     -23.647  -4.802 -25.498  1.00  1.220          H  
ATOM   3743 3HG1 VAL A 240     -24.487  -4.485 -23.970  1.00  1.220          H  
ATOM   3744 1HG2 VAL A 240     -23.494  -6.976 -22.490  1.00  1.220          H  
ATOM   3745 2HG2 VAL A 240     -25.180  -6.446 -22.525  1.00  1.220          H  
ATOM   3746 3HG2 VAL A 240     -24.762  -8.098 -23.005  1.00  1.220          H  
ATOM   3747  N   LEU A 241     -26.243  -5.014 -26.596  1.00  0.810          N  
ATOM   3748  CA  LEU A 241     -26.414  -4.240 -27.797  1.00  0.890          C  
ATOM   3749  C   LEU A 241     -25.466  -3.066 -27.666  1.00  0.920          C  
ATOM   3750  O   LEU A 241     -25.288  -2.536 -26.566  1.00  0.920          O  
ATOM   3751  CB  LEU A 241     -27.881  -3.778 -27.869  1.00  1.210          C  
ATOM   3752  CG  LEU A 241     -28.989  -4.830 -28.351  1.00  1.210          C  
ATOM   3753  CD1 LEU A 241     -28.932  -6.150 -27.541  1.00  1.210          C  
ATOM   3754  CD2 LEU A 241     -30.355  -4.197 -28.132  1.00  1.210          C  
ATOM   3755  H   LEU A 241     -26.624  -4.638 -25.729  1.00  0.970          H  
ATOM   3756  HA  LEU A 241     -26.144  -4.834 -28.671  1.00  1.070          H  
ATOM   3757 1HB  LEU A 241     -28.169  -3.453 -26.863  1.00  1.460          H  
ATOM   3758 2HB  LEU A 241     -27.936  -2.915 -28.529  1.00  1.460          H  
ATOM   3759  HG  LEU A 241     -28.850  -5.059 -29.406  1.00  1.460          H  
ATOM   3760 1HD1 LEU A 241     -29.720  -6.820 -27.883  1.00  1.460          H  
ATOM   3761 2HD1 LEU A 241     -27.991  -6.645 -27.690  1.00  1.460          H  
ATOM   3762 3HD1 LEU A 241     -29.069  -5.937 -26.481  1.00  1.460          H  
ATOM   3763 1HD2 LEU A 241     -31.135  -4.885 -28.461  1.00  1.460          H  
ATOM   3764 2HD2 LEU A 241     -30.490  -3.980 -27.074  1.00  1.460          H  
ATOM   3765 3HD2 LEU A 241     -30.423  -3.284 -28.694  1.00  1.460          H  
ATOM   3766  N   GLN A 242     -24.869  -2.610 -28.758  1.00  1.000          N  
ATOM   3767  CA  GLN A 242     -23.951  -1.489 -28.594  1.00  1.070          C  
ATOM   3768  C   GLN A 242     -23.821  -0.599 -29.797  1.00  1.000          C  
ATOM   3769  O   GLN A 242     -24.198  -0.972 -30.907  1.00  0.960          O  
ATOM   3770  CB  GLN A 242     -22.562  -1.971 -28.179  1.00  1.470          C  
ATOM   3771  CG  GLN A 242     -21.841  -2.837 -29.160  1.00  1.470          C  
ATOM   3772  CD  GLN A 242     -20.468  -3.169 -28.622  1.00  1.470          C  
ATOM   3773  OE1 GLN A 242     -20.330  -3.695 -27.485  1.00  1.470          O  
ATOM   3774  NE2 GLN A 242     -19.447  -2.844 -29.410  1.00  1.470          N  
ATOM   3775  H   GLN A 242     -25.032  -3.032 -29.664  1.00  1.200          H  
ATOM   3776  HA  GLN A 242     -24.329  -0.864 -27.801  1.00  1.280          H  
ATOM   3777 1HB  GLN A 242     -21.925  -1.109 -27.977  1.00  1.760          H  
ATOM   3778 2HB  GLN A 242     -22.645  -2.538 -27.257  1.00  1.760          H  
ATOM   3779 1HG  GLN A 242     -22.398  -3.762 -29.307  1.00  1.760          H  
ATOM   3780 2HG  GLN A 242     -21.726  -2.300 -30.106  1.00  1.760          H  
ATOM   3781 1HE2 GLN A 242     -18.482  -2.983 -29.102  1.00  1.760          H  
ATOM   3782 2HE2 GLN A 242     -19.587  -2.420 -30.314  1.00  1.760          H  
ATOM   3783  N   ASP A 243     -23.259   0.582 -29.557  1.00  1.090          N  
ATOM   3784  CA  ASP A 243     -22.999   1.582 -30.578  1.00  1.080          C  
ATOM   3785  C   ASP A 243     -22.128   0.956 -31.665  1.00  1.120          C  
ATOM   3786  O   ASP A 243     -21.050   0.424 -31.372  1.00  1.120          O  
ATOM   3787  CB  ASP A 243     -22.333   2.801 -29.912  1.00  1.520          C  
ATOM   3788  CG  ASP A 243     -22.180   4.010 -30.815  1.00  1.520          C  
ATOM   3789  OD1 ASP A 243     -21.805   3.837 -31.954  1.00  1.520          O  
ATOM   3790  OD2 ASP A 243     -22.455   5.122 -30.359  1.00  1.520          O  
ATOM   3791  H   ASP A 243     -22.990   0.808 -28.591  1.00  1.310          H  
ATOM   3792  HA  ASP A 243     -23.944   1.889 -31.030  1.00  1.300          H  
ATOM   3793 1HB  ASP A 243     -22.928   3.093 -29.035  1.00  1.820          H  
ATOM   3794 2HB  ASP A 243     -21.350   2.511 -29.537  1.00  1.820          H  
ATOM   3795  N   GLU A 244     -22.596   1.001 -32.921  1.00  1.220          N  
ATOM   3796  CA  GLU A 244     -21.894   0.388 -34.046  1.00  1.340          C  
ATOM   3797  C   GLU A 244     -20.543   1.034 -34.347  1.00  1.390          C  
ATOM   3798  O   GLU A 244     -19.745   0.476 -35.101  1.00  1.470          O  
ATOM   3799  CB  GLU A 244     -22.771   0.385 -35.320  1.00  1.830          C  
ATOM   3800  CG  GLU A 244     -23.094   1.761 -35.954  1.00  1.830          C  
ATOM   3801  CD  GLU A 244     -24.300   2.436 -35.357  1.00  1.830          C  
ATOM   3802  OE1 GLU A 244     -24.676   2.067 -34.265  1.00  1.830          O  
ATOM   3803  OE2 GLU A 244     -24.852   3.304 -35.991  1.00  1.830          O  
ATOM   3804  H   GLU A 244     -23.489   1.469 -33.108  1.00  1.460          H  
ATOM   3805  HA  GLU A 244     -21.705  -0.652 -33.782  1.00  1.610          H  
ATOM   3806 1HB  GLU A 244     -22.277  -0.212 -36.087  1.00  2.190          H  
ATOM   3807 2HB  GLU A 244     -23.719  -0.103 -35.098  1.00  2.190          H  
ATOM   3808 1HG  GLU A 244     -22.239   2.419 -35.856  1.00  2.190          H  
ATOM   3809 2HG  GLU A 244     -23.269   1.611 -37.017  1.00  2.190          H  
ATOM   3810  N   LYS A 245     -20.291   2.226 -33.800  1.00  1.390          N  
ATOM   3811  CA  LYS A 245     -19.024   2.898 -34.033  1.00  1.500          C  
ATOM   3812  C   LYS A 245     -17.984   2.563 -32.961  1.00  1.460          C  
ATOM   3813  O   LYS A 245     -16.846   3.038 -33.031  1.00  1.660          O  
ATOM   3814  CB  LYS A 245     -19.225   4.412 -34.111  1.00  2.060          C  
ATOM   3815  CG  LYS A 245     -20.062   4.874 -35.305  1.00  2.060          C  
ATOM   3816  CD  LYS A 245     -20.202   6.395 -35.341  1.00  2.060          C  
ATOM   3817  CE  LYS A 245     -21.030   6.857 -36.542  1.00  2.060          C  
ATOM   3818  NZ  LYS A 245     -21.193   8.341 -36.567  1.00  2.060          N  
ATOM   3819  H   LYS A 245     -20.986   2.668 -33.175  1.00  1.670          H  
ATOM   3820  HA  LYS A 245     -18.628   2.557 -34.988  1.00  1.800          H  
ATOM   3821 1HB  LYS A 245     -19.725   4.752 -33.200  1.00  2.470          H  
ATOM   3822 2HB  LYS A 245     -18.256   4.908 -34.160  1.00  2.470          H  
ATOM   3823 1HG  LYS A 245     -19.603   4.522 -36.228  1.00  2.470          H  
ATOM   3824 2HG  LYS A 245     -21.056   4.433 -35.224  1.00  2.470          H  
ATOM   3825 1HD  LYS A 245     -20.695   6.728 -34.425  1.00  2.470          H  
ATOM   3826 2HD  LYS A 245     -19.215   6.852 -35.391  1.00  2.470          H  
ATOM   3827 1HE  LYS A 245     -20.537   6.541 -37.460  1.00  2.470          H  
ATOM   3828 2HE  LYS A 245     -22.018   6.395 -36.494  1.00  2.470          H  
ATOM   3829 1HZ  LYS A 245     -21.744   8.608 -37.372  1.00  2.470          H  
ATOM   3830 2HZ  LYS A 245     -21.661   8.645 -35.724  1.00  2.470          H  
ATOM   3831 3HZ  LYS A 245     -20.284   8.780 -36.622  1.00  2.470          H  
ATOM   3832  N   LEU A 246     -18.369   1.800 -31.935  1.00  1.300          N  
ATOM   3833  CA  LEU A 246     -17.434   1.472 -30.873  1.00  1.280          C  
ATOM   3834  C   LEU A 246     -16.383   0.541 -31.475  1.00  1.350          C  
ATOM   3835  O   LEU A 246     -16.723  -0.438 -32.140  1.00  1.740          O  
ATOM   3836  CB  LEU A 246     -18.173   0.829 -29.676  1.00  1.800          C  
ATOM   3837  CG  LEU A 246     -17.404   0.688 -28.298  1.00  1.800          C  
ATOM   3838  CD1 LEU A 246     -17.138   2.101 -27.720  1.00  1.800          C  
ATOM   3839  CD2 LEU A 246     -18.256  -0.157 -27.318  1.00  1.800          C  
ATOM   3840  H   LEU A 246     -19.315   1.403 -31.911  1.00  1.560          H  
ATOM   3841  HA  LEU A 246     -16.943   2.388 -30.554  1.00  1.540          H  
ATOM   3842 1HB  LEU A 246     -19.080   1.404 -29.490  1.00  2.160          H  
ATOM   3843 2HB  LEU A 246     -18.482  -0.172 -29.977  1.00  2.160          H  
ATOM   3844  HG  LEU A 246     -16.448   0.192 -28.441  1.00  2.160          H  
ATOM   3845 1HD1 LEU A 246     -16.628   2.020 -26.766  1.00  2.160          H  
ATOM   3846 2HD1 LEU A 246     -16.518   2.679 -28.394  1.00  2.160          H  
ATOM   3847 3HD1 LEU A 246     -18.071   2.617 -27.573  1.00  2.160          H  
ATOM   3848 1HD2 LEU A 246     -17.739  -0.251 -26.365  1.00  2.160          H  
ATOM   3849 2HD2 LEU A 246     -19.215   0.313 -27.172  1.00  2.160          H  
ATOM   3850 3HD2 LEU A 246     -18.409  -1.131 -27.722  1.00  2.160          H  
ATOM   3851  N   SER A 247     -15.112   0.787 -31.176  1.00  1.470          N  
ATOM   3852  CA  SER A 247     -13.986   0.013 -31.707  1.00  1.690          C  
ATOM   3853  C   SER A 247     -13.775  -1.365 -31.077  1.00  1.520          C  
ATOM   3854  O   SER A 247     -12.885  -2.116 -31.484  1.00  1.620          O  
ATOM   3855  CB  SER A 247     -12.717   0.836 -31.605  1.00  2.280          C  
ATOM   3856  OG  SER A 247     -12.398   1.119 -30.273  1.00  2.280          O  
ATOM   3857  H   SER A 247     -14.887   1.589 -30.602  1.00  1.760          H  
ATOM   3858  HA  SER A 247     -14.182  -0.147 -32.768  1.00  2.030          H  
ATOM   3859 1HB  SER A 247     -11.898   0.288 -32.069  1.00  2.730          H  
ATOM   3860 2HB  SER A 247     -12.843   1.766 -32.158  1.00  2.730          H  
ATOM   3861  HG  SER A 247     -11.554   1.585 -30.299  1.00  2.730          H  
ATOM   3862  N   PHE A 248     -14.566  -1.688 -30.071  1.00  1.400          N  
ATOM   3863  CA  PHE A 248     -14.458  -2.952 -29.365  1.00  1.330          C  
ATOM   3864  C   PHE A 248     -15.803  -3.455 -28.871  1.00  1.270          C  
ATOM   3865  O   PHE A 248     -16.733  -2.679 -28.677  1.00  1.300          O  
ATOM   3866  CB  PHE A 248     -13.505  -2.755 -28.174  1.00  1.890          C  
ATOM   3867  CG  PHE A 248     -13.972  -1.668 -27.166  1.00  1.890          C  
ATOM   3868  CD1 PHE A 248     -14.702  -1.967 -26.029  1.00  1.890          C  
ATOM   3869  CD2 PHE A 248     -13.671  -0.336 -27.396  1.00  1.890          C  
ATOM   3870  CE1 PHE A 248     -15.117  -0.981 -25.153  1.00  1.890          C  
ATOM   3871  CE2 PHE A 248     -14.083   0.646 -26.526  1.00  1.890          C  
ATOM   3872  CZ  PHE A 248     -14.810   0.317 -25.401  1.00  1.890          C  
ATOM   3873  H   PHE A 248     -15.274  -1.024 -29.796  1.00  1.680          H  
ATOM   3874  HA  PHE A 248     -14.041  -3.694 -30.047  1.00  1.600          H  
ATOM   3875 1HB  PHE A 248     -13.415  -3.699 -27.632  1.00  2.270          H  
ATOM   3876 2HB  PHE A 248     -12.517  -2.486 -28.537  1.00  2.270          H  
ATOM   3877  HD1 PHE A 248     -14.942  -2.980 -25.826  1.00  2.270          H  
ATOM   3878  HD2 PHE A 248     -13.100  -0.071 -28.281  1.00  2.270          H  
ATOM   3879  HE1 PHE A 248     -15.685  -1.236 -24.271  1.00  2.270          H  
ATOM   3880  HE2 PHE A 248     -13.838   1.688 -26.732  1.00  2.270          H  
ATOM   3881  HZ  PHE A 248     -15.141   1.090 -24.724  1.00  2.270          H  
ATOM   3882  N   ASP A 249     -15.906  -4.762 -28.644  1.00  1.220          N  
ATOM   3883  CA  ASP A 249     -17.083  -5.296 -27.978  1.00  1.150          C  
ATOM   3884  C   ASP A 249     -16.936  -4.892 -26.534  1.00  1.060          C  
ATOM   3885  O   ASP A 249     -15.843  -5.020 -25.980  1.00  1.050          O  
ATOM   3886  CB  ASP A 249     -17.184  -6.812 -28.126  1.00  1.640          C  
ATOM   3887  CG  ASP A 249     -17.604  -7.286 -29.536  1.00  1.640          C  
ATOM   3888  OD1 ASP A 249     -18.204  -6.527 -30.283  1.00  1.640          O  
ATOM   3889  OD2 ASP A 249     -17.364  -8.424 -29.845  1.00  1.640          O  
ATOM   3890  H   ASP A 249     -15.146  -5.376 -28.892  1.00  1.460          H  
ATOM   3891  HA  ASP A 249     -17.981  -4.842 -28.381  1.00  1.380          H  
ATOM   3892 1HB  ASP A 249     -16.238  -7.249 -27.894  1.00  1.970          H  
ATOM   3893 2HB  ASP A 249     -17.898  -7.191 -27.397  1.00  1.970          H  
ATOM   3894  N   LEU A 250     -18.003  -4.452 -25.894  1.00  0.980          N  
ATOM   3895  CA  LEU A 250     -17.867  -4.041 -24.507  1.00  0.960          C  
ATOM   3896  C   LEU A 250     -17.315  -5.176 -23.651  1.00  0.910          C  
ATOM   3897  O   LEU A 250     -17.805  -6.305 -23.725  1.00  0.890          O  
ATOM   3898  CB  LEU A 250     -19.224  -3.646 -23.909  1.00  1.350          C  
ATOM   3899  CG  LEU A 250     -19.177  -2.986 -22.492  1.00  1.350          C  
ATOM   3900  CD1 LEU A 250     -18.600  -1.545 -22.599  1.00  1.350          C  
ATOM   3901  CD2 LEU A 250     -20.532  -3.038 -21.884  1.00  1.350          C  
ATOM   3902  H   LEU A 250     -18.889  -4.334 -26.396  1.00  1.180          H  
ATOM   3903  HA  LEU A 250     -17.177  -3.207 -24.471  1.00  1.150          H  
ATOM   3904 1HB  LEU A 250     -19.716  -2.952 -24.597  1.00  1.620          H  
ATOM   3905 2HB  LEU A 250     -19.840  -4.543 -23.834  1.00  1.620          H  
ATOM   3906  HG  LEU A 250     -18.511  -3.558 -21.847  1.00  1.620          H  
ATOM   3907 1HD1 LEU A 250     -18.556  -1.095 -21.612  1.00  1.620          H  
ATOM   3908 2HD1 LEU A 250     -17.607  -1.560 -23.013  1.00  1.620          H  
ATOM   3909 3HD1 LEU A 250     -19.249  -0.945 -23.240  1.00  1.620          H  
ATOM   3910 1HD2 LEU A 250     -20.504  -2.620 -20.887  1.00  1.620          H  
ATOM   3911 2HD2 LEU A 250     -21.221  -2.501 -22.469  1.00  1.620          H  
ATOM   3912 3HD2 LEU A 250     -20.836  -4.067 -21.835  1.00  1.620          H  
ATOM   3913  N   THR A 251     -16.311  -4.859 -22.827  1.00  0.920          N  
ATOM   3914  CA  THR A 251     -15.702  -5.822 -21.919  1.00  0.880          C  
ATOM   3915  C   THR A 251     -16.464  -5.869 -20.603  1.00  0.800          C  
ATOM   3916  O   THR A 251     -16.625  -4.859 -19.933  1.00  1.080          O  
ATOM   3917  CB  THR A 251     -14.221  -5.462 -21.673  1.00  1.250          C  
ATOM   3918  OG1 THR A 251     -13.509  -5.549 -22.917  1.00  1.250          O  
ATOM   3919  CG2 THR A 251     -13.593  -6.379 -20.634  1.00  1.250          C  
ATOM   3920  H   THR A 251     -15.955  -3.918 -22.828  1.00  1.100          H  
ATOM   3921  HA  THR A 251     -15.749  -6.810 -22.377  1.00  1.060          H  
ATOM   3922  HB  THR A 251     -14.158  -4.439 -21.320  1.00  1.500          H  
ATOM   3923  HG1 THR A 251     -13.857  -4.886 -23.522  1.00  1.500          H  
ATOM   3924 1HG2 THR A 251     -12.550  -6.102 -20.487  1.00  1.500          H  
ATOM   3925 2HG2 THR A 251     -14.122  -6.283 -19.694  1.00  1.500          H  
ATOM   3926 3HG2 THR A 251     -13.650  -7.392 -20.973  1.00  1.500          H  
ATOM   3927  N   LEU A 252     -16.922  -7.055 -20.233  1.00  0.690          N  
ATOM   3928  CA  LEU A 252     -17.718  -7.265 -19.037  1.00  0.610          C  
ATOM   3929  C   LEU A 252     -17.011  -8.001 -17.908  1.00  0.650          C  
ATOM   3930  O   LEU A 252     -17.644  -8.385 -16.935  1.00  0.740          O  
ATOM   3931  CB  LEU A 252     -18.988  -8.037 -19.414  1.00  0.890          C  
ATOM   3932  CG  LEU A 252     -19.981  -7.350 -20.380  1.00  0.890          C  
ATOM   3933  CD1 LEU A 252     -21.085  -8.359 -20.734  1.00  0.890          C  
ATOM   3934  CD2 LEU A 252     -20.589  -6.100 -19.706  1.00  0.890          C  
ATOM   3935  H   LEU A 252     -16.706  -7.861 -20.824  1.00  0.830          H  
ATOM   3936  HA  LEU A 252     -17.994  -6.289 -18.649  1.00  0.730          H  
ATOM   3937 1HB  LEU A 252     -18.675  -8.974 -19.881  1.00  1.060          H  
ATOM   3938 2HB  LEU A 252     -19.533  -8.272 -18.512  1.00  1.060          H  
ATOM   3939  HG  LEU A 252     -19.470  -7.059 -21.306  1.00  1.060          H  
ATOM   3940 1HD1 LEU A 252     -21.786  -7.905 -21.411  1.00  1.060          H  
ATOM   3941 2HD1 LEU A 252     -20.639  -9.230 -21.212  1.00  1.060          H  
ATOM   3942 3HD1 LEU A 252     -21.602  -8.674 -19.831  1.00  1.060          H  
ATOM   3943 1HD2 LEU A 252     -21.300  -5.652 -20.375  1.00  1.060          H  
ATOM   3944 2HD2 LEU A 252     -21.098  -6.389 -18.787  1.00  1.060          H  
ATOM   3945 3HD2 LEU A 252     -19.817  -5.375 -19.475  1.00  1.060          H  
ATOM   3946  N   CYS A 253     -15.703  -8.172 -17.967  1.00  0.690          N  
ATOM   3947  CA  CYS A 253     -15.060  -8.954 -16.909  1.00  0.790          C  
ATOM   3948  C   CYS A 253     -15.247  -8.377 -15.501  1.00  0.690          C  
ATOM   3949  O   CYS A 253     -15.286  -9.132 -14.527  1.00  0.700          O  
ATOM   3950  CB  CYS A 253     -13.574  -9.073 -17.187  1.00  1.070          C  
ATOM   3951  SG  CYS A 253     -12.715  -7.496 -17.232  1.00  1.070          S  
ATOM   3952  H   CYS A 253     -15.187  -7.821 -18.761  1.00  0.830          H  
ATOM   3953  HA  CYS A 253     -15.490  -9.957 -16.931  1.00  0.950          H  
ATOM   3954 1HB  CYS A 253     -13.111  -9.678 -16.412  1.00  1.280          H  
ATOM   3955 2HB  CYS A 253     -13.429  -9.573 -18.122  1.00  1.280          H  
ATOM   3956  HG  CYS A 253     -11.496  -8.009 -17.317  1.00  1.280          H  
ATOM   3957  N   GLY A 254     -15.397  -7.052 -15.398  1.00  0.660          N  
ATOM   3958  CA  GLY A 254     -15.600  -6.374 -14.127  1.00  0.630          C  
ATOM   3959  C   GLY A 254     -17.076  -6.133 -13.800  1.00  0.550          C  
ATOM   3960  O   GLY A 254     -17.387  -5.450 -12.819  1.00  0.580          O  
ATOM   3961  H   GLY A 254     -15.327  -6.484 -16.231  1.00  0.790          H  
ATOM   3962 1HA  GLY A 254     -15.142  -6.954 -13.338  1.00  0.760          H  
ATOM   3963 2HA  GLY A 254     -15.077  -5.435 -14.140  1.00  0.760          H  
ATOM   3964  N   SER A 255     -17.971  -6.646 -14.651  1.00  0.500          N  
ATOM   3965  CA  SER A 255     -19.413  -6.485 -14.498  1.00  0.450          C  
ATOM   3966  C   SER A 255     -19.944  -7.478 -13.487  1.00  0.450          C  
ATOM   3967  O   SER A 255     -19.465  -8.613 -13.382  1.00  0.700          O  
ATOM   3968  CB  SER A 255     -20.148  -6.649 -15.820  1.00  0.650          C  
ATOM   3969  OG  SER A 255     -21.551  -6.683 -15.618  1.00  0.650          O  
ATOM   3970  H   SER A 255     -17.641  -7.218 -15.429  1.00  0.600          H  
ATOM   3971  HA  SER A 255     -19.614  -5.480 -14.124  1.00  0.540          H  
ATOM   3972 1HB  SER A 255     -19.890  -5.832 -16.491  1.00  0.780          H  
ATOM   3973 2HB  SER A 255     -19.839  -7.548 -16.286  1.00  0.780          H  
ATOM   3974  HG  SER A 255     -21.864  -5.744 -15.544  1.00  0.780          H  
ATOM   3975  N   THR A 256     -20.948  -7.065 -12.732  1.00  0.330          N  
ATOM   3976  CA  THR A 256     -21.555  -7.938 -11.742  1.00  0.330          C  
ATOM   3977  C   THR A 256     -22.633  -8.808 -12.363  1.00  0.430          C  
ATOM   3978  O   THR A 256     -23.108  -9.765 -11.751  1.00  0.780          O  
ATOM   3979  CB  THR A 256     -22.221  -7.142 -10.620  1.00  0.460          C  
ATOM   3980  OG1 THR A 256     -23.306  -6.400 -11.157  1.00  0.460          O  
ATOM   3981  CG2 THR A 256     -21.221  -6.161  -9.992  1.00  0.460          C  
ATOM   3982  H   THR A 256     -21.290  -6.106 -12.866  1.00  0.400          H  
ATOM   3983  HA  THR A 256     -20.783  -8.582 -11.321  1.00  0.400          H  
ATOM   3984  HB  THR A 256     -22.604  -7.840  -9.887  1.00  0.550          H  
ATOM   3985  HG1 THR A 256     -24.112  -6.578 -10.611  1.00  0.550          H  
ATOM   3986 1HG2 THR A 256     -21.706  -5.592  -9.210  1.00  0.550          H  
ATOM   3987 2HG2 THR A 256     -20.380  -6.715  -9.578  1.00  0.550          H  
ATOM   3988 3HG2 THR A 256     -20.860  -5.472 -10.757  1.00  0.550          H  
ATOM   3989  N   LEU A 257     -23.039  -8.458 -13.574  1.00  0.380          N  
ATOM   3990  CA  LEU A 257     -24.091  -9.158 -14.281  1.00  0.470          C  
ATOM   3991  C   LEU A 257     -23.527  -9.951 -15.436  1.00  0.450          C  
ATOM   3992  O   LEU A 257     -24.253 -10.484 -16.267  1.00  0.580          O  
ATOM   3993  CB  LEU A 257     -25.104  -8.141 -14.781  1.00  0.620          C  
ATOM   3994  CG  LEU A 257     -25.845  -7.314 -13.724  1.00  0.620          C  
ATOM   3995  CD1 LEU A 257     -26.613  -6.219 -14.420  1.00  0.620          C  
ATOM   3996  CD2 LEU A 257     -26.818  -8.218 -12.960  1.00  0.620          C  
ATOM   3997  H   LEU A 257     -22.582  -7.664 -14.028  1.00  0.460          H  
ATOM   3998  HA  LEU A 257     -24.565  -9.860 -13.600  1.00  0.560          H  
ATOM   3999 1HB  LEU A 257     -24.607  -7.455 -15.463  1.00  0.750          H  
ATOM   4000 2HB  LEU A 257     -25.857  -8.693 -15.308  1.00  0.750          H  
ATOM   4001  HG  LEU A 257     -25.138  -6.863 -13.029  1.00  0.750          H  
ATOM   4002 1HD1 LEU A 257     -27.153  -5.621 -13.684  1.00  0.750          H  
ATOM   4003 2HD1 LEU A 257     -25.916  -5.570 -14.967  1.00  0.750          H  
ATOM   4004 3HD1 LEU A 257     -27.306  -6.666 -15.119  1.00  0.750          H  
ATOM   4005 1HD2 LEU A 257     -27.349  -7.628 -12.237  1.00  0.750          H  
ATOM   4006 2HD2 LEU A 257     -27.527  -8.662 -13.660  1.00  0.750          H  
ATOM   4007 3HD2 LEU A 257     -26.274  -9.005 -12.442  1.00  0.750          H  
ATOM   4008  N   ARG A 258     -22.222 -10.058 -15.499  1.00  0.470          N  
ATOM   4009  CA  ARG A 258     -21.613 -10.748 -16.618  1.00  0.490          C  
ATOM   4010  C   ARG A 258     -22.121 -12.189 -16.675  1.00  0.460          C  
ATOM   4011  O   ARG A 258     -22.105 -12.897 -15.660  1.00  0.450          O  
ATOM   4012  CB  ARG A 258     -20.097 -10.730 -16.437  1.00  0.680          C  
ATOM   4013  CG  ARG A 258     -19.249 -11.179 -17.614  1.00  0.680          C  
ATOM   4014  CD  ARG A 258     -18.847 -12.553 -17.534  1.00  0.680          C  
ATOM   4015  NE  ARG A 258     -17.950 -12.836 -16.464  1.00  0.680          N  
ATOM   4016  CZ  ARG A 258     -17.567 -14.079 -16.172  1.00  0.680          C  
ATOM   4017  NH1 ARG A 258     -18.027 -15.071 -16.899  1.00  0.680          N  
ATOM   4018  NH2 ARG A 258     -16.736 -14.314 -15.180  1.00  0.680          N  
ATOM   4019  H   ARG A 258     -21.652  -9.653 -14.761  1.00  0.560          H  
ATOM   4020  HA  ARG A 258     -21.881 -10.236 -17.544  1.00  0.590          H  
ATOM   4021 1HB  ARG A 258     -19.776  -9.741 -16.171  1.00  0.810          H  
ATOM   4022 2HB  ARG A 258     -19.846 -11.370 -15.594  1.00  0.810          H  
ATOM   4023 1HG  ARG A 258     -19.807 -11.045 -18.539  1.00  0.810          H  
ATOM   4024 2HG  ARG A 258     -18.344 -10.599 -17.655  1.00  0.810          H  
ATOM   4025 1HD  ARG A 258     -19.703 -13.130 -17.369  1.00  0.810          H  
ATOM   4026 2HD  ARG A 258     -18.375 -12.848 -18.474  1.00  0.810          H  
ATOM   4027  HE  ARG A 258     -17.599 -12.066 -15.904  1.00  0.810          H  
ATOM   4028 1HH1 ARG A 258     -18.710 -14.885 -17.667  1.00  0.810          H  
ATOM   4029 2HH1 ARG A 258     -17.737 -16.010 -16.699  1.00  0.810          H  
ATOM   4030 1HH2 ARG A 258     -16.379 -13.543 -14.629  1.00  0.810          H  
ATOM   4031 2HH2 ARG A 258     -16.441 -15.257 -14.978  1.00  0.810          H  
ATOM   4032  N   ALA A 259     -22.570 -12.634 -17.853  1.00  0.540          N  
ATOM   4033  CA  ALA A 259     -23.010 -14.015 -17.992  1.00  0.550          C  
ATOM   4034  C   ALA A 259     -21.807 -14.973 -17.871  1.00  0.520          C  
ATOM   4035  O   ALA A 259     -20.807 -14.766 -18.575  1.00  0.530          O  
ATOM   4036  CB  ALA A 259     -23.665 -14.230 -19.325  1.00  0.770          C  
ATOM   4037  H   ALA A 259     -22.631 -12.001 -18.654  1.00  0.650          H  
ATOM   4038  HA  ALA A 259     -23.760 -14.200 -17.239  1.00  0.660          H  
ATOM   4039 1HB  ALA A 259     -23.999 -15.263 -19.409  1.00  0.920          H  
ATOM   4040 2HB  ALA A 259     -24.510 -13.554 -19.419  1.00  0.920          H  
ATOM   4041 3HB  ALA A 259     -22.940 -14.029 -20.090  1.00  0.920          H  
ATOM   4042  N   PRO A 260     -21.875 -16.033 -17.049  1.00  0.500          N  
ATOM   4043  CA  PRO A 260     -20.913 -17.116 -16.904  1.00  0.490          C  
ATOM   4044  C   PRO A 260     -20.714 -17.904 -18.184  1.00  0.530          C  
ATOM   4045  O   PRO A 260     -21.646 -18.009 -18.989  1.00  0.550          O  
ATOM   4046  CB  PRO A 260     -21.501 -17.967 -15.812  1.00  0.730          C  
ATOM   4047  CG  PRO A 260     -22.447 -17.065 -15.094  1.00  0.730          C  
ATOM   4048  CD  PRO A 260     -22.991 -16.150 -16.109  1.00  0.730          C  
ATOM   4049  HA  PRO A 260     -19.958 -16.695 -16.555  1.00  0.590          H  
ATOM   4050 1HB  PRO A 260     -21.957 -18.806 -16.280  1.00  0.880          H  
ATOM   4051 2HB  PRO A 260     -20.711 -18.365 -15.166  1.00  0.880          H  
ATOM   4052 1HG  PRO A 260     -23.227 -17.626 -14.579  1.00  0.880          H  
ATOM   4053 2HG  PRO A 260     -21.893 -16.508 -14.325  1.00  0.880          H  
ATOM   4054 1HD  PRO A 260     -23.887 -16.558 -16.589  1.00  0.880          H  
ATOM   4055 2HD  PRO A 260     -23.169 -15.218 -15.560  1.00  0.880          H  
ATOM   4056  N   HIS A 261     -19.533 -18.491 -18.354  1.00  0.540          N  
ATOM   4057  CA  HIS A 261     -19.241 -19.357 -19.491  1.00  0.590          C  
ATOM   4058  C   HIS A 261     -20.145 -20.583 -19.404  1.00  0.600          C  
ATOM   4059  O   HIS A 261     -20.405 -21.089 -18.303  1.00  0.570          O  
ATOM   4060  CB  HIS A 261     -17.759 -19.754 -19.525  1.00  0.810          C  
ATOM   4061  CG  HIS A 261     -17.342 -20.416 -20.813  1.00  0.810          C  
ATOM   4062  ND1 HIS A 261     -17.632 -21.739 -21.114  1.00  0.810          N  
ATOM   4063  CD2 HIS A 261     -16.662 -19.923 -21.882  1.00  0.810          C  
ATOM   4064  CE1 HIS A 261     -17.148 -22.026 -22.321  1.00  0.810          C  
ATOM   4065  NE2 HIS A 261     -16.558 -20.939 -22.802  1.00  0.810          N  
ATOM   4066  H   HIS A 261     -18.812 -18.359 -17.662  1.00  0.650          H  
ATOM   4067  HA  HIS A 261     -19.474 -18.838 -20.423  1.00  0.710          H  
ATOM   4068 1HB  HIS A 261     -17.141 -18.865 -19.388  1.00  0.970          H  
ATOM   4069 2HB  HIS A 261     -17.541 -20.434 -18.701  1.00  0.970          H  
ATOM   4070  HD2 HIS A 261     -16.274 -18.906 -21.992  1.00  0.970          H  
ATOM   4071  HE1 HIS A 261     -17.224 -22.993 -22.828  1.00  0.970          H  
ATOM   4072  HE2 HIS A 261     -16.103 -20.861 -23.706  1.00  0.970          H  
ATOM   4073  N   SER A 262     -20.631 -21.061 -20.549  1.00  0.640          N  
ATOM   4074  CA  SER A 262     -21.519 -22.213 -20.556  1.00  0.670          C  
ATOM   4075  C   SER A 262     -20.932 -23.512 -20.006  1.00  0.660          C  
ATOM   4076  O   SER A 262     -21.692 -24.325 -19.466  1.00  0.670          O  
ATOM   4077  CB  SER A 262     -22.028 -22.443 -21.966  1.00  0.930          C  
ATOM   4078  OG  SER A 262     -20.993 -22.799 -22.837  1.00  0.930          O  
ATOM   4079  H   SER A 262     -20.383 -20.625 -21.426  1.00  0.770          H  
ATOM   4080  HA  SER A 262     -22.371 -21.964 -19.942  1.00  0.800          H  
ATOM   4081 1HB  SER A 262     -22.778 -23.235 -21.950  1.00  1.110          H  
ATOM   4082 2HB  SER A 262     -22.515 -21.538 -22.325  1.00  1.110          H  
ATOM   4083  HG  SER A 262     -21.415 -22.925 -23.694  1.00  1.110          H  
ATOM   4084  N   CYS A 263     -19.608 -23.710 -20.059  1.00  0.670          N  
ATOM   4085  CA  CYS A 263     -19.048 -24.948 -19.524  1.00  0.690          C  
ATOM   4086  C   CYS A 263     -19.233 -24.941 -18.006  1.00  0.690          C  
ATOM   4087  O   CYS A 263     -19.646 -25.938 -17.407  1.00  0.790          O  
ATOM   4088  CB  CYS A 263     -17.573 -25.105 -19.901  1.00  0.960          C  
ATOM   4089  SG  CYS A 263     -16.843 -26.706 -19.457  1.00  0.960          S  
ATOM   4090  H   CYS A 263     -18.989 -23.023 -20.506  1.00  0.800          H  
ATOM   4091  HA  CYS A 263     -19.599 -25.790 -19.947  1.00  0.830          H  
ATOM   4092 1HB  CYS A 263     -17.467 -24.979 -20.981  1.00  1.150          H  
ATOM   4093 2HB  CYS A 263     -16.989 -24.318 -19.427  1.00  1.150          H  
ATOM   4094  HG  CYS A 263     -17.643 -27.431 -20.228  1.00  1.150          H  
ATOM   4095  N   HIS A 264     -18.946 -23.786 -17.395  1.00  0.610          N  
ATOM   4096  CA  HIS A 264     -19.088 -23.566 -15.961  1.00  0.580          C  
ATOM   4097  C   HIS A 264     -20.539 -23.753 -15.533  1.00  0.570          C  
ATOM   4098  O   HIS A 264     -20.818 -24.326 -14.478  1.00  0.600          O  
ATOM   4099  CB  HIS A 264     -18.616 -22.171 -15.551  1.00  0.820          C  
ATOM   4100  CG  HIS A 264     -18.669 -21.949 -14.068  1.00  0.820          C  
ATOM   4101  ND1 HIS A 264     -17.786 -22.553 -13.198  1.00  0.820          N  
ATOM   4102  CD2 HIS A 264     -19.497 -21.196 -13.308  1.00  0.820          C  
ATOM   4103  CE1 HIS A 264     -18.062 -22.182 -11.963  1.00  0.820          C  
ATOM   4104  NE2 HIS A 264     -19.096 -21.341 -11.988  1.00  0.820          N  
ATOM   4105  H   HIS A 264     -18.601 -23.030 -17.971  1.00  0.730          H  
ATOM   4106  HA  HIS A 264     -18.485 -24.293 -15.421  1.00  0.700          H  
ATOM   4107 1HB  HIS A 264     -17.595 -22.013 -15.893  1.00  0.990          H  
ATOM   4108 2HB  HIS A 264     -19.243 -21.417 -16.030  1.00  0.990          H  
ATOM   4109  HD1 HIS A 264     -17.160 -23.306 -13.421  1.00  0.990          H  
ATOM   4110  HD2 HIS A 264     -20.338 -20.559 -13.564  1.00  0.990          H  
ATOM   4111  HE1 HIS A 264     -17.467 -22.561 -11.133  1.00  0.990          H  
ATOM   4112  N   LEU A 265     -21.471 -23.214 -16.314  1.00  0.550          N  
ATOM   4113  CA  LEU A 265     -22.872 -23.346 -15.951  1.00  0.560          C  
ATOM   4114  C   LEU A 265     -23.298 -24.812 -15.935  1.00  0.620          C  
ATOM   4115  O   LEU A 265     -24.022 -25.242 -15.029  1.00  0.620          O  
ATOM   4116  CB  LEU A 265     -23.725 -22.563 -16.946  1.00  0.780          C  
ATOM   4117  CG  LEU A 265     -23.543 -21.035 -16.905  1.00  0.780          C  
ATOM   4118  CD1 LEU A 265     -24.285 -20.387 -18.047  1.00  0.780          C  
ATOM   4119  CD2 LEU A 265     -24.064 -20.501 -15.633  1.00  0.780          C  
ATOM   4120  H   LEU A 265     -21.184 -22.690 -17.148  1.00  0.660          H  
ATOM   4121  HA  LEU A 265     -23.003 -22.966 -14.945  1.00  0.670          H  
ATOM   4122 1HB  LEU A 265     -23.479 -22.902 -17.947  1.00  0.940          H  
ATOM   4123 2HB  LEU A 265     -24.778 -22.786 -16.758  1.00  0.940          H  
ATOM   4124  HG  LEU A 265     -22.501 -20.802 -17.013  1.00  0.940          H  
ATOM   4125 1HD1 LEU A 265     -24.128 -19.305 -18.004  1.00  0.940          H  
ATOM   4126 2HD1 LEU A 265     -23.924 -20.749 -18.987  1.00  0.940          H  
ATOM   4127 3HD1 LEU A 265     -25.352 -20.607 -17.960  1.00  0.940          H  
ATOM   4128 1HD2 LEU A 265     -23.977 -19.445 -15.613  1.00  0.940          H  
ATOM   4129 2HD2 LEU A 265     -25.074 -20.764 -15.626  1.00  0.940          H  
ATOM   4130 3HD2 LEU A 265     -23.557 -20.910 -14.771  1.00  0.940          H  
ATOM   4131  N   GLN A 266     -22.816 -25.600 -16.906  1.00  0.680          N  
ATOM   4132  CA  GLN A 266     -23.127 -27.027 -16.921  1.00  0.740          C  
ATOM   4133  C   GLN A 266     -22.475 -27.744 -15.734  1.00  0.710          C  
ATOM   4134  O   GLN A 266     -23.072 -28.660 -15.169  1.00  0.720          O  
ATOM   4135  CB  GLN A 266     -22.696 -27.652 -18.244  1.00  1.010          C  
ATOM   4136  CG  GLN A 266     -23.507 -27.184 -19.434  1.00  1.010          C  
ATOM   4137  CD  GLN A 266     -24.955 -27.602 -19.346  1.00  1.010          C  
ATOM   4138  OE1 GLN A 266     -25.269 -28.778 -19.178  1.00  1.010          O  
ATOM   4139  NE2 GLN A 266     -25.852 -26.634 -19.440  1.00  1.010          N  
ATOM   4140  H   GLN A 266     -22.273 -25.181 -17.673  1.00  0.820          H  
ATOM   4141  HA  GLN A 266     -24.205 -27.144 -16.821  1.00  0.890          H  
ATOM   4142 1HB  GLN A 266     -21.666 -27.376 -18.441  1.00  1.210          H  
ATOM   4143 2HB  GLN A 266     -22.753 -28.737 -18.180  1.00  1.210          H  
ATOM   4144 1HG  GLN A 266     -23.478 -26.099 -19.471  1.00  1.210          H  
ATOM   4145 2HG  GLN A 266     -23.071 -27.595 -20.347  1.00  1.210          H  
ATOM   4146 1HE2 GLN A 266     -26.832 -26.846 -19.380  1.00  1.210          H  
ATOM   4147 2HE2 GLN A 266     -25.553 -25.688 -19.558  1.00  1.210          H  
ATOM   4148  N   TYR A 267     -21.264 -27.306 -15.346  1.00  0.670          N  
ATOM   4149  CA  TYR A 267     -20.522 -27.863 -14.207  1.00  0.650          C  
ATOM   4150  C   TYR A 267     -21.424 -27.742 -12.998  1.00  0.620          C  
ATOM   4151  O   TYR A 267     -21.695 -28.722 -12.298  1.00  0.630          O  
ATOM   4152  CB  TYR A 267     -19.223 -27.053 -13.987  1.00  0.920          C  
ATOM   4153  CG  TYR A 267     -18.230 -27.477 -12.920  1.00  0.920          C  
ATOM   4154  CD1 TYR A 267     -17.194 -28.339 -13.247  1.00  0.920          C  
ATOM   4155  CD2 TYR A 267     -18.320 -26.969 -11.634  1.00  0.920          C  
ATOM   4156  CE1 TYR A 267     -16.246 -28.676 -12.300  1.00  0.920          C  
ATOM   4157  CE2 TYR A 267     -17.372 -27.320 -10.690  1.00  0.920          C  
ATOM   4158  CZ  TYR A 267     -16.336 -28.162 -11.017  1.00  0.920          C  
ATOM   4159  OH  TYR A 267     -15.385 -28.483 -10.052  1.00  0.920          O  
ATOM   4160  H   TYR A 267     -20.812 -26.587 -15.921  1.00  0.800          H  
ATOM   4161  HA  TYR A 267     -20.304 -28.916 -14.377  1.00  0.780          H  
ATOM   4162 1HB  TYR A 267     -18.685 -26.966 -14.928  1.00  1.100          H  
ATOM   4163 2HB  TYR A 267     -19.503 -26.064 -13.721  1.00  1.100          H  
ATOM   4164  HD1 TYR A 267     -17.116 -28.736 -14.254  1.00  1.100          H  
ATOM   4165  HD2 TYR A 267     -19.129 -26.285 -11.367  1.00  1.100          H  
ATOM   4166  HE1 TYR A 267     -15.429 -29.342 -12.565  1.00  1.100          H  
ATOM   4167  HE2 TYR A 267     -17.431 -26.918  -9.682  1.00  1.100          H  
ATOM   4168  HH  TYR A 267     -14.593 -28.906 -10.465  1.00  1.100          H  
ATOM   4169  N   MET A 268     -21.928 -26.526 -12.777  1.00  0.580          N  
ATOM   4170  CA  MET A 268     -22.795 -26.290 -11.647  1.00  0.550          C  
ATOM   4171  C   MET A 268     -24.044 -27.139 -11.696  1.00  0.600          C  
ATOM   4172  O   MET A 268     -24.338 -27.876 -10.755  1.00  0.610          O  
ATOM   4173  CB  MET A 268     -23.233 -24.843 -11.596  1.00  0.780          C  
ATOM   4174  CG  MET A 268     -22.204 -23.849 -11.236  1.00  0.780          C  
ATOM   4175  SD  MET A 268     -22.846 -22.179 -11.398  1.00  0.780          S  
ATOM   4176  CE  MET A 268     -24.081 -22.097 -10.081  1.00  0.780          C  
ATOM   4177  H   MET A 268     -21.667 -25.759 -13.407  1.00  0.700          H  
ATOM   4178  HA  MET A 268     -22.253 -26.539 -10.739  1.00  0.660          H  
ATOM   4179 1HB  MET A 268     -23.632 -24.557 -12.569  1.00  0.940          H  
ATOM   4180 2HB  MET A 268     -24.028 -24.764 -10.892  1.00  0.940          H  
ATOM   4181 1HG  MET A 268     -21.892 -24.006 -10.210  1.00  0.940          H  
ATOM   4182 2HG  MET A 268     -21.330 -23.955 -11.886  1.00  0.940          H  
ATOM   4183 1HE  MET A 268     -24.527 -21.102 -10.056  1.00  0.940          H  
ATOM   4184 2HE  MET A 268     -24.865 -22.826 -10.244  1.00  0.940          H  
ATOM   4185 3HE  MET A 268     -23.612 -22.304  -9.136  1.00  0.940          H  
ATOM   4186  N   ALA A 269     -24.723 -27.177 -12.838  1.00  0.630          N  
ATOM   4187  CA  ALA A 269     -25.947 -27.957 -12.887  1.00  0.680          C  
ATOM   4188  C   ALA A 269     -25.686 -29.433 -12.542  1.00  0.700          C  
ATOM   4189  O   ALA A 269     -26.416 -30.042 -11.747  1.00  0.730          O  
ATOM   4190  CB  ALA A 269     -26.563 -27.850 -14.272  1.00  0.930          C  
ATOM   4191  H   ALA A 269     -24.432 -26.603 -13.637  1.00  0.760          H  
ATOM   4192  HA  ALA A 269     -26.638 -27.545 -12.151  1.00  0.820          H  
ATOM   4193 1HB  ALA A 269     -27.493 -28.411 -14.302  1.00  1.120          H  
ATOM   4194 2HB  ALA A 269     -26.760 -26.800 -14.500  1.00  1.120          H  
ATOM   4195 3HB  ALA A 269     -25.866 -28.257 -15.008  1.00  1.120          H  
ATOM   4196  N   ASN A 270     -24.572 -29.979 -13.035  1.00  0.690          N  
ATOM   4197  CA  ASN A 270     -24.242 -31.382 -12.819  1.00  0.730          C  
ATOM   4198  C   ASN A 270     -23.711 -31.646 -11.406  1.00  0.740          C  
ATOM   4199  O   ASN A 270     -23.606 -32.794 -10.972  1.00  0.850          O  
ATOM   4200  CB  ASN A 270     -23.203 -31.824 -13.830  1.00  1.010          C  
ATOM   4201  CG  ASN A 270     -23.670 -31.842 -15.226  1.00  1.010          C  
ATOM   4202  OD1 ASN A 270     -24.867 -31.827 -15.536  1.00  1.010          O  
ATOM   4203  ND2 ASN A 270     -22.716 -31.893 -16.123  1.00  1.010          N  
ATOM   4204  H   ASN A 270     -23.991 -29.428 -13.676  1.00  0.830          H  
ATOM   4205  HA  ASN A 270     -25.147 -31.973 -12.948  1.00  0.880          H  
ATOM   4206 1HB  ASN A 270     -22.363 -31.129 -13.787  1.00  1.210          H  
ATOM   4207 2HB  ASN A 270     -22.835 -32.813 -13.571  1.00  1.210          H  
ATOM   4208 1HD2 ASN A 270     -22.954 -31.902 -17.101  1.00  1.210          H  
ATOM   4209 2HD2 ASN A 270     -21.730 -31.956 -15.830  1.00  1.210          H  
ATOM   4210  N   MET A 271     -23.401 -30.580 -10.678  1.00  0.630          N  
ATOM   4211  CA  MET A 271     -22.859 -30.629  -9.338  1.00  0.640          C  
ATOM   4212  C   MET A 271     -23.931 -30.215  -8.327  1.00  0.650          C  
ATOM   4213  O   MET A 271     -23.629 -29.956  -7.164  1.00  0.660          O  
ATOM   4214  CB  MET A 271     -21.625 -29.724  -9.271  1.00  0.890          C  
ATOM   4215  CG  MET A 271     -20.829 -29.719  -7.960  1.00  0.890          C  
ATOM   4216  SD  MET A 271     -19.356 -28.708  -8.069  1.00  0.890          S  
ATOM   4217  CE  MET A 271     -20.046 -27.049  -8.143  1.00  0.890          C  
ATOM   4218  H   MET A 271     -23.503 -29.647 -11.090  1.00  0.760          H  
ATOM   4219  HA  MET A 271     -22.563 -31.651  -9.114  1.00  0.770          H  
ATOM   4220 1HB  MET A 271     -20.943 -29.976 -10.074  1.00  1.070          H  
ATOM   4221 2HB  MET A 271     -21.962 -28.716  -9.465  1.00  1.070          H  
ATOM   4222 1HG  MET A 271     -21.413 -29.331  -7.143  1.00  1.070          H  
ATOM   4223 2HG  MET A 271     -20.535 -30.739  -7.717  1.00  1.070          H  
ATOM   4224 1HE  MET A 271     -19.234 -26.329  -8.192  1.00  1.070          H  
ATOM   4225 2HE  MET A 271     -20.665 -26.937  -9.020  1.00  1.070          H  
ATOM   4226 3HE  MET A 271     -20.644 -26.861  -7.249  1.00  1.070          H  
ATOM   4227  N   ASP A 272     -25.198 -30.184  -8.758  1.00  0.670          N  
ATOM   4228  CA  ASP A 272     -26.318 -29.805  -7.894  1.00  0.710          C  
ATOM   4229  C   ASP A 272     -26.200 -28.369  -7.380  1.00  0.680          C  
ATOM   4230  O   ASP A 272     -26.376 -28.098  -6.187  1.00  0.720          O  
ATOM   4231  CB  ASP A 272     -26.443 -30.775  -6.696  1.00  0.980          C  
ATOM   4232  CG  ASP A 272     -27.831 -30.740  -6.002  1.00  0.980          C  
ATOM   4233  OD1 ASP A 272     -28.780 -30.377  -6.660  1.00  0.980          O  
ATOM   4234  OD2 ASP A 272     -27.928 -31.089  -4.834  1.00  0.980          O  
ATOM   4235  H   ASP A 272     -25.403 -30.389  -9.743  1.00  0.800          H  
ATOM   4236  HA  ASP A 272     -27.232 -29.874  -8.486  1.00  0.850          H  
ATOM   4237 1HB  ASP A 272     -26.244 -31.791  -7.034  1.00  1.170          H  
ATOM   4238 2HB  ASP A 272     -25.689 -30.532  -5.946  1.00  1.170          H  
ATOM   4239  N   SER A 273     -25.946 -27.439  -8.301  1.00  0.630          N  
ATOM   4240  CA  SER A 273     -25.871 -26.027  -7.972  1.00  0.620          C  
ATOM   4241  C   SER A 273     -26.525 -25.158  -9.036  1.00  0.610          C  
ATOM   4242  O   SER A 273     -26.297 -25.307 -10.236  1.00  0.640          O  
ATOM   4243  CB  SER A 273     -24.448 -25.591  -7.784  1.00  0.870          C  
ATOM   4244  OG  SER A 273     -24.420 -24.230  -7.528  1.00  0.870          O  
ATOM   4245  H   SER A 273     -25.748 -27.727  -9.261  1.00  0.760          H  
ATOM   4246  HA  SER A 273     -26.405 -25.861  -7.036  1.00  0.740          H  
ATOM   4247 1HB  SER A 273     -24.005 -26.136  -6.953  1.00  1.050          H  
ATOM   4248 2HB  SER A 273     -23.864 -25.817  -8.670  1.00  1.050          H  
ATOM   4249  HG  SER A 273     -23.502 -24.017  -7.290  1.00  1.050          H  
ATOM   4250  N   ILE A 274     -27.396 -24.282  -8.574  1.00  0.590          N  
ATOM   4251  CA  ILE A 274     -28.130 -23.353  -9.401  1.00  0.590          C  
ATOM   4252  C   ILE A 274     -27.561 -21.964  -9.223  1.00  0.540          C  
ATOM   4253  O   ILE A 274     -27.312 -21.249 -10.194  1.00  0.540          O  
ATOM   4254  CB  ILE A 274     -29.626 -23.422  -9.081  1.00  0.830          C  
ATOM   4255  CG1 ILE A 274     -30.160 -24.873  -9.340  1.00  0.830          C  
ATOM   4256  CG2 ILE A 274     -30.403 -22.361  -9.835  1.00  0.830          C  
ATOM   4257  CD1 ILE A 274     -30.000 -25.419 -10.766  1.00  0.830          C  
ATOM   4258  H   ILE A 274     -27.521 -24.210  -7.562  1.00  0.710          H  
ATOM   4259  HA  ILE A 274     -27.994 -23.616 -10.430  1.00  0.710          H  
ATOM   4260  HB  ILE A 274     -29.751 -23.256  -8.021  1.00  0.990          H  
ATOM   4261 1HG1 ILE A 274     -29.652 -25.553  -8.659  1.00  0.990          H  
ATOM   4262 2HG1 ILE A 274     -31.223 -24.880  -9.097  1.00  0.990          H  
ATOM   4263 1HG2 ILE A 274     -31.448 -22.424  -9.571  1.00  0.990          H  
ATOM   4264 2HG2 ILE A 274     -30.031 -21.388  -9.563  1.00  0.990          H  
ATOM   4265 3HG2 ILE A 274     -30.295 -22.503 -10.906  1.00  0.990          H  
ATOM   4266 1HD1 ILE A 274     -30.423 -26.420 -10.805  1.00  0.990          H  
ATOM   4267 2HD1 ILE A 274     -30.526 -24.778 -11.468  1.00  0.990          H  
ATOM   4268 3HD1 ILE A 274     -28.955 -25.478 -11.047  1.00  0.990          H  
ATOM   4269  N   ALA A 275     -27.401 -21.570  -7.974  1.00  0.520          N  
ATOM   4270  CA  ALA A 275     -26.903 -20.253  -7.632  1.00  0.490          C  
ATOM   4271  C   ALA A 275     -25.529 -20.360  -7.004  1.00  0.460          C  
ATOM   4272  O   ALA A 275     -25.220 -21.358  -6.340  1.00  0.480          O  
ATOM   4273  CB  ALA A 275     -27.857 -19.577  -6.696  1.00  0.700          C  
ATOM   4274  H   ALA A 275     -27.633 -22.228  -7.228  1.00  0.620          H  
ATOM   4275  HA  ALA A 275     -26.817 -19.660  -8.543  1.00  0.590          H  
ATOM   4276 1HB  ALA A 275     -27.490 -18.574  -6.463  1.00  0.840          H  
ATOM   4277 2HB  ALA A 275     -28.813 -19.509  -7.187  1.00  0.840          H  
ATOM   4278 3HB  ALA A 275     -27.955 -20.154  -5.800  1.00  0.840          H  
ATOM   4279  N   SER A 276     -24.727 -19.307  -7.144  1.00  0.430          N  
ATOM   4280  CA  SER A 276     -23.403 -19.305  -6.517  1.00  0.440          C  
ATOM   4281  C   SER A 276     -22.839 -17.921  -6.240  1.00  0.400          C  
ATOM   4282  O   SER A 276     -23.304 -16.908  -6.769  1.00  0.430          O  
ATOM   4283  CB  SER A 276     -22.392 -20.031  -7.378  1.00  0.610          C  
ATOM   4284  OG  SER A 276     -22.145 -19.319  -8.550  1.00  0.610          O  
ATOM   4285  H   SER A 276     -25.055 -18.508  -7.698  1.00  0.520          H  
ATOM   4286  HA  SER A 276     -23.491 -19.826  -5.570  1.00  0.530          H  
ATOM   4287 1HB  SER A 276     -21.462 -20.155  -6.829  1.00  0.730          H  
ATOM   4288 2HB  SER A 276     -22.754 -21.014  -7.600  1.00  0.730          H  
ATOM   4289  HG  SER A 276     -21.557 -19.870  -9.079  1.00  0.730          H  
ATOM   4290  N   LEU A 277     -21.811 -17.901  -5.404  1.00  0.320          N  
ATOM   4291  CA  LEU A 277     -21.037 -16.696  -5.095  1.00  0.270          C  
ATOM   4292  C   LEU A 277     -19.569 -17.085  -4.904  1.00  0.240          C  
ATOM   4293  O   LEU A 277     -19.249 -17.955  -4.091  1.00  0.250          O  
ATOM   4294  CB  LEU A 277     -21.555 -16.018  -3.806  1.00  0.400          C  
ATOM   4295  CG  LEU A 277     -20.813 -14.764  -3.325  1.00  0.400          C  
ATOM   4296  CD1 LEU A 277     -21.033 -13.601  -4.263  1.00  0.400          C  
ATOM   4297  CD2 LEU A 277     -21.222 -14.422  -1.923  1.00  0.400          C  
ATOM   4298  H   LEU A 277     -21.549 -18.803  -4.998  1.00  0.380          H  
ATOM   4299  HA  LEU A 277     -21.106 -16.009  -5.933  1.00  0.320          H  
ATOM   4300 1HB  LEU A 277     -22.574 -15.714  -3.987  1.00  0.480          H  
ATOM   4301 2HB  LEU A 277     -21.552 -16.718  -3.001  1.00  0.480          H  
ATOM   4302  HG  LEU A 277     -19.780 -14.979  -3.338  1.00  0.480          H  
ATOM   4303 1HD1 LEU A 277     -20.475 -12.751  -3.897  1.00  0.480          H  
ATOM   4304 2HD1 LEU A 277     -20.693 -13.849  -5.261  1.00  0.480          H  
ATOM   4305 3HD1 LEU A 277     -22.092 -13.356  -4.291  1.00  0.480          H  
ATOM   4306 1HD2 LEU A 277     -20.656 -13.557  -1.598  1.00  0.480          H  
ATOM   4307 2HD2 LEU A 277     -22.258 -14.200  -1.878  1.00  0.480          H  
ATOM   4308 3HD2 LEU A 277     -21.007 -15.265  -1.269  1.00  0.480          H  
ATOM   4309  N   VAL A 278     -18.662 -16.463  -5.652  1.00  0.230          N  
ATOM   4310  CA  VAL A 278     -17.256 -16.813  -5.503  1.00  0.250          C  
ATOM   4311  C   VAL A 278     -16.338 -15.616  -5.263  1.00  0.240          C  
ATOM   4312  O   VAL A 278     -16.312 -14.652  -6.036  1.00  0.220          O  
ATOM   4313  CB  VAL A 278     -16.749 -17.607  -6.726  1.00  0.340          C  
ATOM   4314  CG1 VAL A 278     -15.272 -17.959  -6.526  1.00  0.340          C  
ATOM   4315  CG2 VAL A 278     -17.575 -18.877  -6.904  1.00  0.340          C  
ATOM   4316  H   VAL A 278     -18.964 -15.751  -6.314  1.00  0.280          H  
ATOM   4317  HA  VAL A 278     -17.176 -17.462  -4.643  1.00  0.300          H  
ATOM   4318  HB  VAL A 278     -16.836 -16.993  -7.617  1.00  0.410          H  
ATOM   4319 1HG1 VAL A 278     -14.919 -18.521  -7.379  1.00  0.410          H  
ATOM   4320 2HG1 VAL A 278     -14.663 -17.067  -6.416  1.00  0.410          H  
ATOM   4321 3HG1 VAL A 278     -15.181 -18.559  -5.632  1.00  0.410          H  
ATOM   4322 1HG2 VAL A 278     -17.212 -19.432  -7.760  1.00  0.410          H  
ATOM   4323 2HG2 VAL A 278     -17.489 -19.482  -6.016  1.00  0.410          H  
ATOM   4324 3HG2 VAL A 278     -18.622 -18.623  -7.062  1.00  0.410          H  
ATOM   4325  N   MET A 279     -15.563 -15.696  -4.183  1.00  0.280          N  
ATOM   4326  CA  MET A 279     -14.616 -14.632  -3.840  1.00  0.270          C  
ATOM   4327  C   MET A 279     -13.166 -15.024  -4.038  1.00  0.250          C  
ATOM   4328  O   MET A 279     -12.723 -16.095  -3.621  1.00  0.250          O  
ATOM   4329  CB  MET A 279     -14.763 -14.203  -2.395  1.00  0.380          C  
ATOM   4330  CG  MET A 279     -15.886 -13.292  -2.063  1.00  0.380          C  
ATOM   4331  SD  MET A 279     -17.496 -13.996  -2.259  1.00  0.380          S  
ATOM   4332  CE  MET A 279     -17.615 -15.383  -1.139  1.00  0.380          C  
ATOM   4333  H   MET A 279     -15.658 -16.545  -3.617  1.00  0.340          H  
ATOM   4334  HA  MET A 279     -14.812 -13.777  -4.483  1.00  0.320          H  
ATOM   4335 1HB  MET A 279     -14.806 -15.040  -1.762  1.00  0.460          H  
ATOM   4336 2HB  MET A 279     -13.863 -13.662  -2.141  1.00  0.460          H  
ATOM   4337 1HG  MET A 279     -15.778 -12.992  -1.032  1.00  0.460          H  
ATOM   4338 2HG  MET A 279     -15.824 -12.401  -2.682  1.00  0.460          H  
ATOM   4339 1HE  MET A 279     -18.606 -15.819  -1.209  1.00  0.460          H  
ATOM   4340 2HE  MET A 279     -16.908 -16.129  -1.417  1.00  0.460          H  
ATOM   4341 3HE  MET A 279     -17.430 -15.060  -0.120  1.00  0.460          H  
ATOM   4342  N   ALA A 280     -12.392 -14.116  -4.595  1.00  0.260          N  
ATOM   4343  CA  ALA A 280     -10.973 -14.340  -4.740  1.00  0.270          C  
ATOM   4344  C   ALA A 280     -10.207 -14.124  -3.441  1.00  0.280          C  
ATOM   4345  O   ALA A 280     -10.410 -13.129  -2.746  1.00  0.300          O  
ATOM   4346  CB  ALA A 280     -10.434 -13.386  -5.772  1.00  0.370          C  
ATOM   4347  H   ALA A 280     -12.818 -13.273  -4.988  1.00  0.310          H  
ATOM   4348  HA  ALA A 280     -10.826 -15.365  -5.062  1.00  0.320          H  
ATOM   4349 1HB  ALA A 280      -9.380 -13.560  -5.924  1.00  0.450          H  
ATOM   4350 2HB  ALA A 280     -10.961 -13.519  -6.679  1.00  0.450          H  
ATOM   4351 3HB  ALA A 280     -10.588 -12.376  -5.428  1.00  0.450          H  
ATOM   4352  N   VAL A 281      -9.249 -14.996  -3.169  1.00  0.300          N  
ATOM   4353  CA  VAL A 281      -8.337 -14.821  -2.053  1.00  0.320          C  
ATOM   4354  C   VAL A 281      -6.980 -14.488  -2.650  1.00  0.350          C  
ATOM   4355  O   VAL A 281      -6.322 -15.373  -3.221  1.00  0.370          O  
ATOM   4356  CB  VAL A 281      -8.225 -16.118  -1.238  1.00  0.440          C  
ATOM   4357  CG1 VAL A 281      -7.271 -15.936  -0.113  1.00  0.440          C  
ATOM   4358  CG2 VAL A 281      -9.609 -16.534  -0.705  1.00  0.440          C  
ATOM   4359  H   VAL A 281      -9.146 -15.837  -3.740  1.00  0.360          H  
ATOM   4360  HA  VAL A 281      -8.678 -14.000  -1.419  1.00  0.380          H  
ATOM   4361  HB  VAL A 281      -7.831 -16.884  -1.877  1.00  0.530          H  
ATOM   4362 1HG1 VAL A 281      -7.171 -16.851   0.408  1.00  0.530          H  
ATOM   4363 2HG1 VAL A 281      -6.296 -15.634  -0.476  1.00  0.530          H  
ATOM   4364 3HG1 VAL A 281      -7.670 -15.182   0.541  1.00  0.530          H  
ATOM   4365 1HG2 VAL A 281      -9.528 -17.462  -0.142  1.00  0.530          H  
ATOM   4366 2HG2 VAL A 281      -9.995 -15.748  -0.053  1.00  0.530          H  
ATOM   4367 3HG2 VAL A 281     -10.294 -16.682  -1.545  1.00  0.530          H  
ATOM   4368  N   VAL A 282      -6.576 -13.220  -2.534  1.00  0.380          N  
ATOM   4369  CA  VAL A 282      -5.370 -12.753  -3.213  1.00  0.420          C  
ATOM   4370  C   VAL A 282      -4.269 -12.272  -2.251  1.00  0.530          C  
ATOM   4371  O   VAL A 282      -4.459 -11.372  -1.423  1.00  0.580          O  
ATOM   4372  CB  VAL A 282      -5.758 -11.656  -4.225  1.00  0.570          C  
ATOM   4373  CG1 VAL A 282      -4.536 -11.164  -4.948  1.00  0.570          C  
ATOM   4374  CG2 VAL A 282      -6.788 -12.221  -5.212  1.00  0.570          C  
ATOM   4375  H   VAL A 282      -7.165 -12.574  -2.019  1.00  0.460          H  
ATOM   4376  HA  VAL A 282      -4.964 -13.585  -3.783  1.00  0.500          H  
ATOM   4377  HB  VAL A 282      -6.188 -10.808  -3.692  1.00  0.690          H  
ATOM   4378 1HG1 VAL A 282      -4.816 -10.384  -5.653  1.00  0.690          H  
ATOM   4379 2HG1 VAL A 282      -3.837 -10.765  -4.230  1.00  0.690          H  
ATOM   4380 3HG1 VAL A 282      -4.074 -11.995  -5.489  1.00  0.690          H  
ATOM   4381 1HG2 VAL A 282      -7.078 -11.456  -5.926  1.00  0.690          H  
ATOM   4382 2HG2 VAL A 282      -6.353 -13.065  -5.736  1.00  0.690          H  
ATOM   4383 3HG2 VAL A 282      -7.667 -12.545  -4.668  1.00  0.690          H  
ATOM   4384  N   VAL A 283      -3.105 -12.900  -2.397  1.00  0.620          N  
ATOM   4385  CA  VAL A 283      -1.921 -12.715  -1.570  1.00  0.790          C  
ATOM   4386  C   VAL A 283      -0.868 -11.790  -2.206  1.00  0.950          C  
ATOM   4387  O   VAL A 283      -0.424 -11.973  -3.347  1.00  1.060          O  
ATOM   4388  CB  VAL A 283      -1.356 -14.117  -1.236  1.00  1.040          C  
ATOM   4389  CG1 VAL A 283      -0.064 -14.037  -0.437  1.00  1.040          C  
ATOM   4390  CG2 VAL A 283      -2.427 -14.890  -0.414  1.00  1.040          C  
ATOM   4391  H   VAL A 283      -3.052 -13.569  -3.166  1.00  0.740          H  
ATOM   4392  HA  VAL A 283      -2.242 -12.260  -0.630  1.00  0.950          H  
ATOM   4393  HB  VAL A 283      -1.147 -14.646  -2.162  1.00  1.250          H  
ATOM   4394 1HG1 VAL A 283       0.298 -15.045  -0.223  1.00  1.250          H  
ATOM   4395 2HG1 VAL A 283       0.694 -13.510  -0.999  1.00  1.250          H  
ATOM   4396 3HG1 VAL A 283      -0.252 -13.524   0.482  1.00  1.250          H  
ATOM   4397 1HG2 VAL A 283      -2.053 -15.880  -0.193  1.00  1.250          H  
ATOM   4398 2HG2 VAL A 283      -2.628 -14.355   0.517  1.00  1.250          H  
ATOM   4399 3HG2 VAL A 283      -3.348 -14.970  -0.987  1.00  1.250          H  
ATOM   4400  N   ASN A 284      -0.446 -10.790  -1.430  1.00  1.190          N  
ATOM   4401  CA  ASN A 284       0.473  -9.760  -1.907  1.00  1.500          C  
ATOM   4402  C   ASN A 284       1.808 -10.252  -2.473  1.00  1.900          C  
ATOM   4403  O   ASN A 284       2.329  -9.632  -3.394  1.00  2.650          O  
ATOM   4404  CB  ASN A 284       0.753  -8.786  -0.781  1.00  1.980          C  
ATOM   4405  CG  ASN A 284      -0.421  -7.901  -0.460  1.00  1.980          C  
ATOM   4406  OD1 ASN A 284      -1.349  -7.740  -1.258  1.00  1.980          O  
ATOM   4407  ND2 ASN A 284      -0.400  -7.322   0.709  1.00  1.980          N  
ATOM   4408  H   ASN A 284      -0.851 -10.705  -0.507  1.00  1.430          H  
ATOM   4409  HA  ASN A 284      -0.028  -9.225  -2.712  1.00  1.800          H  
ATOM   4410 1HB  ASN A 284       1.029  -9.343   0.116  1.00  2.370          H  
ATOM   4411 2HB  ASN A 284       1.603  -8.160  -1.052  1.00  2.370          H  
ATOM   4412 1HD2 ASN A 284      -1.152  -6.722   0.983  1.00  2.370          H  
ATOM   4413 2HD2 ASN A 284       0.366  -7.471   1.334  1.00  2.370          H  
ATOM   4414  N   GLU A 285       2.410 -11.299  -1.900  1.00  2.210          N  
ATOM   4415  CA  GLU A 285       3.694 -11.836  -2.402  1.00  3.140          C  
ATOM   4416  C   GLU A 285       4.738 -10.753  -2.705  1.00  3.530          C  
ATOM   4417  O   GLU A 285       5.341 -10.764  -3.776  1.00  4.020          O  
ATOM   4418  CB  GLU A 285       3.500 -12.658  -3.674  1.00  4.020          C  
ATOM   4419  CG  GLU A 285       2.647 -13.883  -3.549  1.00  4.020          C  
ATOM   4420  CD  GLU A 285       3.253 -15.033  -2.767  1.00  4.020          C  
ATOM   4421  OE1 GLU A 285       4.440 -15.213  -2.823  1.00  4.020          O  
ATOM   4422  OE2 GLU A 285       2.514 -15.717  -2.093  1.00  4.020          O  
ATOM   4423  H   GLU A 285       1.958 -11.757  -1.116  1.00  2.650          H  
ATOM   4424  HA  GLU A 285       4.106 -12.493  -1.635  1.00  3.770          H  
ATOM   4425 1HB  GLU A 285       3.051 -12.027  -4.446  1.00  4.830          H  
ATOM   4426 2HB  GLU A 285       4.471 -12.980  -4.046  1.00  4.830          H  
ATOM   4427 1HG  GLU A 285       1.686 -13.615  -3.128  1.00  4.830          H  
ATOM   4428 2HG  GLU A 285       2.492 -14.210  -4.554  1.00  4.830          H  
ATOM   4429  N   GLU A 286       4.941  -9.825  -1.774  1.00  3.700          N  
ATOM   4430  CA  GLU A 286       5.876  -8.702  -1.932  1.00  4.040          C  
ATOM   4431  C   GLU A 286       5.576  -7.795  -3.142  1.00  4.550          C  
ATOM   4432  O   GLU A 286       6.499  -7.241  -3.741  1.00  5.130          O  
ATOM   4433  CB  GLU A 286       7.330  -9.202  -2.075  1.00  5.520          C  
ATOM   4434  CG  GLU A 286       7.863 -10.031  -0.913  1.00  5.520          C  
ATOM   4435  CD  GLU A 286       9.343 -10.414  -1.066  1.00  5.520          C  
ATOM   4436  OE1 GLU A 286       9.983  -9.958  -1.984  1.00  5.520          O  
ATOM   4437  OE2 GLU A 286       9.808 -11.178  -0.262  1.00  5.520          O  
ATOM   4438  H   GLU A 286       4.417  -9.913  -0.918  1.00  4.440          H  
ATOM   4439  HA  GLU A 286       5.812  -8.086  -1.035  1.00  4.850          H  
ATOM   4440 1HB  GLU A 286       7.443  -9.782  -2.986  1.00  6.620          H  
ATOM   4441 2HB  GLU A 286       7.990  -8.339  -2.169  1.00  6.620          H  
ATOM   4442 1HG  GLU A 286       7.740  -9.466   0.010  1.00  6.620          H  
ATOM   4443 2HG  GLU A 286       7.269 -10.939  -0.832  1.00  6.620          H  
ATOM   4444  N   ASP A 287       4.293  -7.544  -3.428  1.00  4.680          N  
ATOM   4445  CA  ASP A 287       3.872  -6.672  -4.523  1.00  5.400          C  
ATOM   4446  C   ASP A 287       4.630  -5.352  -4.564  1.00  5.890          C  
ATOM   4447  O   ASP A 287       4.524  -4.524  -3.645  1.00  6.220          O  
ATOM   4448  CB  ASP A 287       2.362  -6.362  -4.358  1.00  7.270          C  
ATOM   4449  CG  ASP A 287       1.740  -5.457  -5.454  1.00  7.270          C  
ATOM   4450  OD1 ASP A 287       2.484  -4.938  -6.241  1.00  7.270          O  
ATOM   4451  OD2 ASP A 287       0.511  -5.287  -5.479  1.00  7.270          O  
ATOM   4452  H   ASP A 287       3.558  -8.049  -2.941  1.00  5.620          H  
ATOM   4453  HA  ASP A 287       4.038  -7.202  -5.466  1.00  6.480          H  
ATOM   4454 1HB  ASP A 287       1.814  -7.308  -4.356  1.00  8.730          H  
ATOM   4455 2HB  ASP A 287       2.199  -5.897  -3.386  1.00  8.730          H  
ATOM   4456  N   GLY A 288       5.374  -5.121  -5.655  1.00  6.310          N  
ATOM   4457  CA  GLY A 288       6.142  -3.896  -5.851  1.00  7.090          C  
ATOM   4458  C   GLY A 288       5.224  -2.732  -6.228  1.00  7.470          C  
ATOM   4459  O   GLY A 288       5.277  -2.201  -7.338  1.00  7.830          O  
ATOM   4460  H   GLY A 288       5.445  -5.850  -6.371  1.00  7.570          H  
ATOM   4461 1HA  GLY A 288       6.687  -3.663  -4.937  1.00  8.510          H  
ATOM   4462 2HA  GLY A 288       6.877  -4.059  -6.638  1.00  8.510          H  
ATOM   4463  N   GLU A 289       4.376  -2.340  -5.282  1.00  7.660          N  
ATOM   4464  CA  GLU A 289       3.368  -1.307  -5.480  1.00  8.270          C  
ATOM   4465  C   GLU A 289       3.944   0.024  -5.939  1.00  9.050          C  
ATOM   4466  O   GLU A 289       3.395   0.681  -6.827  1.00  9.180          O  
ATOM   4467  CB  GLU A 289       2.581  -1.089  -4.187  1.00 11.330          C  
ATOM   4468  CG  GLU A 289       1.450  -0.069  -4.296  1.00 11.330          C  
ATOM   4469  CD  GLU A 289       0.672   0.067  -3.027  1.00 11.330          C  
ATOM   4470  OE1 GLU A 289       1.008  -0.598  -2.077  1.00 11.330          O  
ATOM   4471  OE2 GLU A 289      -0.260   0.833  -3.001  1.00 11.330          O  
ATOM   4472  H   GLU A 289       4.411  -2.867  -4.406  1.00  9.190          H  
ATOM   4473  HA  GLU A 289       2.678  -1.664  -6.236  1.00  9.920          H  
ATOM   4474 1HB  GLU A 289       2.149  -2.042  -3.870  1.00 13.600          H  
ATOM   4475 2HB  GLU A 289       3.257  -0.760  -3.400  1.00 13.600          H  
ATOM   4476 1HG  GLU A 289       1.864   0.907  -4.551  1.00 13.600          H  
ATOM   4477 2HG  GLU A 289       0.780  -0.370  -5.100  1.00 13.600          H  
ATOM   4478  N   GLY A 290       5.063   0.422  -5.352  1.00  9.780          N  
ATOM   4479  CA  GLY A 290       5.696   1.708  -5.643  1.00 10.710          C  
ATOM   4480  C   GLY A 290       6.555   1.703  -6.907  1.00 11.090          C  
ATOM   4481  O   GLY A 290       7.761   1.947  -6.830  1.00 11.320          O  
ATOM   4482  H   GLY A 290       5.475  -0.189  -4.663  1.00 11.740          H  
ATOM   4483 1HA  GLY A 290       4.921   2.466  -5.742  1.00 12.850          H  
ATOM   4484 2HA  GLY A 290       6.310   1.999  -4.793  1.00 12.850          H  
ATOM   4485  N   ASP A 291       5.939   1.424  -8.055  1.00 11.350          N  
ATOM   4486  CA  ASP A 291       6.682   1.328  -9.316  1.00 11.920          C  
ATOM   4487  C   ASP A 291       5.824   1.654 -10.553  1.00 12.440          C  
ATOM   4488  O   ASP A 291       4.631   1.939 -10.450  1.00 12.930          O  
ATOM   4489  CB  ASP A 291       7.270  -0.101  -9.441  1.00 16.460          C  
ATOM   4490  CG  ASP A 291       8.551  -0.213 -10.323  1.00 16.460          C  
ATOM   4491  OD1 ASP A 291       8.863   0.761 -10.978  1.00 16.460          O  
ATOM   4492  OD2 ASP A 291       9.188  -1.243 -10.331  1.00 16.460          O  
ATOM   4493  H   ASP A 291       4.931   1.252  -8.003  1.00 13.620          H  
ATOM   4494  HA  ASP A 291       7.506   2.040  -9.281  1.00 14.300          H  
ATOM   4495 1HB  ASP A 291       7.497  -0.484  -8.445  1.00 19.750          H  
ATOM   4496 2HB  ASP A 291       6.502  -0.759  -9.862  1.00 19.750          H  
ATOM   4497  N   ALA A 292       6.458   1.602 -11.722  1.00 12.530          N  
ATOM   4498  CA  ALA A 292       5.842   1.840 -13.027  1.00 13.220          C  
ATOM   4499  C   ALA A 292       4.762   0.803 -13.343  1.00 13.290          C  
ATOM   4500  O   ALA A 292       4.971  -0.377 -13.084  1.00 12.960          O  
ATOM   4501  CB  ALA A 292       6.910   1.779 -14.114  1.00 18.230          C  
ATOM   4502  H   ALA A 292       7.459   1.400 -11.675  1.00 15.040          H  
ATOM   4503  HA  ALA A 292       5.398   2.830 -12.991  1.00 15.860          H  
ATOM   4504 1HB  ALA A 292       6.485   1.975 -15.092  1.00 21.880          H  
ATOM   4505 2HB  ALA A 292       7.680   2.522 -13.903  1.00 21.880          H  
ATOM   4506 3HB  ALA A 292       7.362   0.786 -14.114  1.00 21.880          H  
ATOM   4507  N   PRO A 293       3.675   1.167 -14.062  1.00 13.900          N  
ATOM   4508  CA  PRO A 293       2.579   0.285 -14.472  1.00 14.190          C  
ATOM   4509  C   PRO A 293       3.060  -0.853 -15.379  1.00 13.900          C  
ATOM   4510  O   PRO A 293       2.395  -1.881 -15.520  1.00 13.710          O  
ATOM   4511  CB  PRO A 293       1.628   1.243 -15.206  1.00 21.290          C  
ATOM   4512  CG  PRO A 293       2.489   2.417 -15.629  1.00 21.290          C  
ATOM   4513  CD  PRO A 293       3.512   2.570 -14.523  1.00 21.290          C  
ATOM   4514  HA  PRO A 293       2.097  -0.122 -13.574  1.00 17.030          H  
ATOM   4515 1HB  PRO A 293       1.174   0.726 -16.066  1.00 25.540          H  
ATOM   4516 2HB  PRO A 293       0.800   1.535 -14.539  1.00 25.540          H  
ATOM   4517 1HG  PRO A 293       2.952   2.212 -16.613  1.00 25.540          H  
ATOM   4518 2HG  PRO A 293       1.864   3.317 -15.757  1.00 25.540          H  
ATOM   4519 1HD  PRO A 293       4.421   2.978 -14.974  1.00 25.540          H  
ATOM   4520 2HD  PRO A 293       3.123   3.207 -13.708  1.00 25.540          H  
ATOM   4521  N   ASP A 294       4.233  -0.692 -15.984  1.00 14.070          N  
ATOM   4522  CA  ASP A 294       4.835  -1.709 -16.834  1.00 13.970          C  
ATOM   4523  C   ASP A 294       4.994  -3.006 -16.037  1.00 13.630          C  
ATOM   4524  O   ASP A 294       4.929  -4.119 -16.577  1.00 13.450          O  
ATOM   4525  CB  ASP A 294       6.214  -1.242 -17.288  1.00 19.600          C  
ATOM   4526  CG  ASP A 294       6.178  -0.084 -18.270  1.00 19.600          C  
ATOM   4527  OD1 ASP A 294       5.145   0.202 -18.827  1.00 19.600          O  
ATOM   4528  OD2 ASP A 294       7.195   0.531 -18.423  1.00 19.600          O  
ATOM   4529  H   ASP A 294       4.740   0.173 -15.870  1.00 16.880          H  
ATOM   4530  HA  ASP A 294       4.191  -1.889 -17.695  1.00 16.760          H  
ATOM   4531 1HB  ASP A 294       6.796  -0.942 -16.416  1.00 23.520          H  
ATOM   4532 2HB  ASP A 294       6.739  -2.076 -17.756  1.00 23.520          H  
ATOM   4533  N   ALA A 295       5.190  -2.838 -14.724  1.00 13.720          N  
ATOM   4534  CA  ALA A 295       5.420  -3.878 -13.746  1.00 13.680          C  
ATOM   4535  C   ALA A 295       4.250  -4.837 -13.645  1.00 12.830          C  
ATOM   4536  O   ALA A 295       4.424  -5.953 -13.169  1.00 13.010          O  
ATOM   4537  CB  ALA A 295       5.706  -3.257 -12.393  1.00 19.170          C  
ATOM   4538  H   ALA A 295       5.170  -1.884 -14.353  1.00 16.460          H  
ATOM   4539  HA  ALA A 295       6.296  -4.446 -14.061  1.00 16.420          H  
ATOM   4540 1HB  ALA A 295       5.923  -4.037 -11.673  1.00 23.000          H  
ATOM   4541 2HB  ALA A 295       6.568  -2.591 -12.473  1.00 23.000          H  
ATOM   4542 3HB  ALA A 295       4.847  -2.686 -12.068  1.00 23.000          H  
ATOM   4543  N   THR A 296       3.064  -4.443 -14.121  1.00 12.050          N  
ATOM   4544  CA  THR A 296       1.867  -5.283 -14.058  1.00 11.370          C  
ATOM   4545  C   THR A 296       1.984  -6.507 -14.955  1.00 10.400          C  
ATOM   4546  O   THR A 296       1.157  -7.425 -14.871  1.00  9.920          O  
ATOM   4547  CB  THR A 296       0.592  -4.504 -14.460  1.00 16.190          C  
ATOM   4548  OG1 THR A 296       0.730  -3.985 -15.794  1.00 16.190          O  
ATOM   4549  CG2 THR A 296       0.275  -3.385 -13.501  1.00 16.190          C  
ATOM   4550  H   THR A 296       2.978  -3.522 -14.551  1.00 14.460          H  
ATOM   4551  HA  THR A 296       1.746  -5.633 -13.034  1.00 13.640          H  
ATOM   4552  HB  THR A 296      -0.244  -5.198 -14.457  1.00 19.430          H  
ATOM   4553  HG1 THR A 296       1.384  -3.255 -15.803  1.00 19.430          H  
ATOM   4554 1HG2 THR A 296      -0.636  -2.884 -13.817  1.00 19.430          H  
ATOM   4555 2HG2 THR A 296       0.133  -3.804 -12.513  1.00 19.430          H  
ATOM   4556 3HG2 THR A 296       1.093  -2.672 -13.483  1.00 19.430          H  
ATOM   4557  N   THR A 297       3.007  -6.519 -15.816  1.00 10.310          N  
ATOM   4558  CA  THR A 297       3.269  -7.629 -16.704  1.00  9.600          C  
ATOM   4559  C   THR A 297       4.290  -8.595 -16.104  1.00  8.990          C  
ATOM   4560  O   THR A 297       4.577  -9.641 -16.692  1.00  9.170          O  
ATOM   4561  CB  THR A 297       3.793  -7.138 -18.073  1.00 13.720          C  
ATOM   4562  OG1 THR A 297       5.066  -6.462 -17.919  1.00 13.720          O  
ATOM   4563  CG2 THR A 297       2.804  -6.191 -18.726  1.00 13.720          C  
ATOM   4564  H   THR A 297       3.632  -5.710 -15.855  1.00 12.370          H  
ATOM   4565  HA  THR A 297       2.342  -8.165 -16.864  1.00 11.520          H  
ATOM   4566  HB  THR A 297       3.934  -8.001 -18.722  1.00 16.470          H  
ATOM   4567  HG1 THR A 297       4.939  -5.598 -17.461  1.00 16.470          H  
ATOM   4568 1HG2 THR A 297       3.190  -5.874 -19.693  1.00 16.470          H  
ATOM   4569 2HG2 THR A 297       1.851  -6.699 -18.862  1.00 16.470          H  
ATOM   4570 3HG2 THR A 297       2.660  -5.316 -18.087  1.00 16.470          H  
ATOM   4571  N   GLN A 298       4.862  -8.242 -14.947  1.00  8.520          N  
ATOM   4572  CA  GLN A 298       5.899  -9.046 -14.332  1.00  8.200          C  
ATOM   4573  C   GLN A 298       5.446  -9.714 -13.021  1.00  7.510          C  
ATOM   4574  O   GLN A 298       4.613  -9.154 -12.300  1.00  7.220          O  
ATOM   4575  CB  GLN A 298       7.119  -8.155 -14.061  1.00 11.610          C  
ATOM   4576  CG  GLN A 298       7.662  -7.495 -15.296  1.00 11.610          C  
ATOM   4577  CD  GLN A 298       8.158  -8.505 -16.271  1.00 11.610          C  
ATOM   4578  OE1 GLN A 298       8.970  -9.369 -15.920  1.00 11.610          O  
ATOM   4579  NE2 GLN A 298       7.663  -8.428 -17.499  1.00 11.610          N  
ATOM   4580  H   GLN A 298       4.569  -7.388 -14.469  1.00 10.220          H  
ATOM   4581  HA  GLN A 298       6.178  -9.793 -15.060  1.00  9.840          H  
ATOM   4582 1HB  GLN A 298       6.829  -7.353 -13.380  1.00 13.930          H  
ATOM   4583 2HB  GLN A 298       7.919  -8.713 -13.591  1.00 13.930          H  
ATOM   4584 1HG  GLN A 298       6.875  -6.903 -15.770  1.00 13.930          H  
ATOM   4585 2HG  GLN A 298       8.493  -6.850 -15.008  1.00 13.930          H  
ATOM   4586 1HE2 GLN A 298       7.945  -9.084 -18.198  1.00 13.930          H  
ATOM   4587 2HE2 GLN A 298       6.975  -7.709 -17.729  1.00 13.930          H  
ATOM   4588  N   PRO A 299       6.092 -10.832 -12.605  1.00  7.540          N  
ATOM   4589  CA  PRO A 299       5.937 -11.519 -11.314  1.00  7.180          C  
ATOM   4590  C   PRO A 299       6.253 -10.591 -10.137  1.00  6.200          C  
ATOM   4591  O   PRO A 299       5.887 -10.865  -9.000  1.00  5.980          O  
ATOM   4592  CB  PRO A 299       6.978 -12.643 -11.399  1.00 10.770          C  
ATOM   4593  CG  PRO A 299       7.153 -12.909 -12.874  1.00 10.770          C  
ATOM   4594  CD  PRO A 299       6.990 -11.566 -13.552  1.00 10.770          C  
ATOM   4595  HA  PRO A 299       4.922 -11.927 -11.229  1.00  8.620          H  
ATOM   4596 1HB  PRO A 299       7.911 -12.325 -10.909  1.00 12.920          H  
ATOM   4597 2HB  PRO A 299       6.617 -13.525 -10.848  1.00 12.920          H  
ATOM   4598 1HG  PRO A 299       8.145 -13.354 -13.060  1.00 12.920          H  
ATOM   4599 2HG  PRO A 299       6.412 -13.650 -13.213  1.00 12.920          H  
ATOM   4600 1HD  PRO A 299       7.962 -11.064 -13.681  1.00 12.920          H  
ATOM   4601 2HD  PRO A 299       6.493 -11.777 -14.510  1.00 12.920          H  
ATOM   4602  N   GLN A 300       6.965  -9.510 -10.441  1.00  5.920          N  
ATOM   4603  CA  GLN A 300       7.384  -8.468  -9.525  1.00  5.180          C  
ATOM   4604  C   GLN A 300       6.193  -7.718  -8.913  1.00  4.760          C  
ATOM   4605  O   GLN A 300       6.298  -7.206  -7.793  1.00  5.080          O  
ATOM   4606  CB  GLN A 300       8.253  -7.474 -10.289  1.00  7.550          C  
ATOM   4607  CG  GLN A 300       9.592  -8.031 -10.738  1.00  7.550          C  
ATOM   4608  CD  GLN A 300      10.336  -7.063 -11.633  1.00  7.550          C  
ATOM   4609  OE1 GLN A 300       9.724  -6.170 -12.229  1.00  7.550          O  
ATOM   4610  NE2 GLN A 300      11.649  -7.225 -11.732  1.00  7.550          N  
ATOM   4611  H   GLN A 300       7.233  -9.386 -11.402  1.00  7.100          H  
ATOM   4612  HA  GLN A 300       7.959  -8.925  -8.720  1.00  6.220          H  
ATOM   4613 1HB  GLN A 300       7.712  -7.122 -11.161  1.00  9.060          H  
ATOM   4614 2HB  GLN A 300       8.447  -6.608  -9.659  1.00  9.060          H  
ATOM   4615 1HG  GLN A 300      10.204  -8.222  -9.857  1.00  9.060          H  
ATOM   4616 2HG  GLN A 300       9.431  -8.957 -11.289  1.00  9.060          H  
ATOM   4617 1HE2 GLN A 300      12.188  -6.608 -12.309  1.00  9.060          H  
ATOM   4618 2HE2 GLN A 300      12.107  -7.960 -11.230  1.00  9.060          H  
ATOM   4619  N   LYS A 301       5.107  -7.577  -9.684  1.00  4.460          N  
ATOM   4620  CA  LYS A 301       3.921  -6.869  -9.215  1.00  4.420          C  
ATOM   4621  C   LYS A 301       2.714  -7.807  -9.167  1.00  3.700          C  
ATOM   4622  O   LYS A 301       1.791  -7.610  -8.381  1.00  3.990          O  
ATOM   4623  CB  LYS A 301       3.631  -5.669 -10.095  1.00  6.200          C  
ATOM   4624  CG  LYS A 301       2.517  -4.780  -9.612  1.00  6.200          C  
ATOM   4625  CD  LYS A 301       2.408  -3.533 -10.457  1.00  6.200          C  
ATOM   4626  CE  LYS A 301       1.247  -2.670 -10.037  1.00  6.200          C  
ATOM   4627  NZ  LYS A 301       1.520  -2.036  -8.764  1.00  6.200          N  
ATOM   4628  H   LYS A 301       5.080  -7.992 -10.619  1.00  5.350          H  
ATOM   4629  HA  LYS A 301       4.097  -6.512  -8.200  1.00  5.300          H  
ATOM   4630 1HB  LYS A 301       4.524  -5.079 -10.205  1.00  7.440          H  
ATOM   4631 2HB  LYS A 301       3.337  -6.030 -11.064  1.00  7.440          H  
ATOM   4632 1HG  LYS A 301       1.571  -5.320  -9.647  1.00  7.440          H  
ATOM   4633 2HG  LYS A 301       2.722  -4.506  -8.581  1.00  7.440          H  
ATOM   4634 1HD  LYS A 301       3.319  -2.952 -10.324  1.00  7.440          H  
ATOM   4635 2HD  LYS A 301       2.323  -3.794 -11.492  1.00  7.440          H  
ATOM   4636 1HE  LYS A 301       1.075  -1.900 -10.788  1.00  7.440          H  
ATOM   4637 2HE  LYS A 301       0.351  -3.284  -9.942  1.00  7.440          H  
ATOM   4638 1HZ  LYS A 301       0.748  -1.453  -8.479  1.00  7.440          H  
ATOM   4639 2HZ  LYS A 301       1.683  -2.761  -8.060  1.00  7.440          H  
ATOM   4640 3HZ  LYS A 301       2.358  -1.471  -8.901  1.00  7.440          H  
ATOM   4641  N   ARG A 302       2.653  -8.788 -10.067  1.00  3.230          N  
ATOM   4642  CA  ARG A 302       1.489  -9.657 -10.107  1.00  3.030          C  
ATOM   4643  C   ARG A 302       1.296 -10.392  -8.781  1.00  2.780          C  
ATOM   4644  O   ARG A 302       2.242 -10.942  -8.218  1.00  3.120          O  
ATOM   4645  CB  ARG A 302       1.606 -10.635 -11.263  1.00  4.320          C  
ATOM   4646  CG  ARG A 302       1.429  -9.993 -12.651  1.00  4.320          C  
ATOM   4647  CD  ARG A 302       1.609 -10.966 -13.753  1.00  4.320          C  
ATOM   4648  NE  ARG A 302       1.282 -10.379 -15.062  1.00  4.320          N  
ATOM   4649  CZ  ARG A 302       1.249 -11.075 -16.234  1.00  4.320          C  
ATOM   4650  NH1 ARG A 302       1.553 -12.362 -16.255  1.00  4.320          N  
ATOM   4651  NH2 ARG A 302       0.897 -10.480 -17.369  1.00  4.320          N  
ATOM   4652  H   ARG A 302       3.412  -8.946 -10.730  1.00  3.880          H  
ATOM   4653  HA  ARG A 302       0.610  -9.037 -10.283  1.00  3.640          H  
ATOM   4654 1HB  ARG A 302       2.590 -11.097 -11.240  1.00  5.190          H  
ATOM   4655 2HB  ARG A 302       0.864 -11.426 -11.150  1.00  5.190          H  
ATOM   4656 1HG  ARG A 302       0.427  -9.577 -12.732  1.00  5.190          H  
ATOM   4657 2HG  ARG A 302       2.153  -9.189 -12.787  1.00  5.190          H  
ATOM   4658 1HD  ARG A 302       2.655 -11.281 -13.773  1.00  5.190          H  
ATOM   4659 2HD  ARG A 302       0.964 -11.825 -13.586  1.00  5.190          H  
ATOM   4660  HE  ARG A 302       1.061  -9.364 -15.082  1.00  5.190          H  
ATOM   4661 1HH1 ARG A 302       1.816 -12.839 -15.408  1.00  5.190          H  
ATOM   4662 2HH1 ARG A 302       1.524 -12.875 -17.126  1.00  5.190          H  
ATOM   4663 1HH2 ARG A 302       0.623  -9.506 -17.377  1.00  5.190          H  
ATOM   4664 2HH2 ARG A 302       0.871 -11.009 -18.228  1.00  5.190          H  
ATOM   4665  N   LYS A 303       0.056 -10.413  -8.295  1.00  2.590          N  
ATOM   4666  CA  LYS A 303      -0.292 -11.067  -7.034  1.00  2.530          C  
ATOM   4667  C   LYS A 303      -0.616 -12.543  -7.222  1.00  1.670          C  
ATOM   4668  O   LYS A 303      -0.795 -13.020  -8.345  1.00  1.860          O  
ATOM   4669  CB  LYS A 303      -1.441 -10.345  -6.332  1.00  3.570          C  
ATOM   4670  CG  LYS A 303      -1.095  -8.922  -5.838  1.00  3.570          C  
ATOM   4671  CD  LYS A 303      -2.249  -8.328  -5.009  1.00  3.570          C  
ATOM   4672  CE  LYS A 303      -1.915  -6.978  -4.370  1.00  3.570          C  
ATOM   4673  NZ  LYS A 303      -1.772  -5.879  -5.347  1.00  3.570          N  
ATOM   4674  H   LYS A 303      -0.668  -9.945  -8.820  1.00  3.110          H  
ATOM   4675  HA  LYS A 303       0.575 -11.013  -6.370  1.00  3.040          H  
ATOM   4676 1HB  LYS A 303      -2.303 -10.290  -6.998  1.00  4.280          H  
ATOM   4677 2HB  LYS A 303      -1.730 -10.926  -5.461  1.00  4.280          H  
ATOM   4678 1HG  LYS A 303      -0.199  -8.977  -5.212  1.00  4.280          H  
ATOM   4679 2HG  LYS A 303      -0.869  -8.280  -6.691  1.00  4.280          H  
ATOM   4680 1HD  LYS A 303      -3.144  -8.234  -5.620  1.00  4.280          H  
ATOM   4681 2HD  LYS A 303      -2.454  -9.004  -4.187  1.00  4.280          H  
ATOM   4682 1HE  LYS A 303      -2.712  -6.722  -3.674  1.00  4.280          H  
ATOM   4683 2HE  LYS A 303      -0.980  -7.069  -3.817  1.00  4.280          H  
ATOM   4684 1HZ  LYS A 303      -1.533  -5.030  -4.861  1.00  4.280          H  
ATOM   4685 2HZ  LYS A 303      -0.983  -6.076  -5.983  1.00  4.280          H  
ATOM   4686 3HZ  LYS A 303      -2.611  -5.747  -5.874  1.00  4.280          H  
ATOM   4687  N   ARG A 304      -0.639 -13.286  -6.119  1.00  1.180          N  
ATOM   4688  CA  ARG A 304      -0.964 -14.704  -6.161  1.00  0.690          C  
ATOM   4689  C   ARG A 304      -2.397 -14.997  -5.760  1.00  0.580          C  
ATOM   4690  O   ARG A 304      -2.893 -14.484  -4.754  1.00  0.590          O  
ATOM   4691  CB  ARG A 304      -0.026 -15.453  -5.239  1.00  1.160          C  
ATOM   4692  CG  ARG A 304      -0.176 -16.956  -5.105  1.00  1.160          C  
ATOM   4693  CD  ARG A 304       0.866 -17.442  -4.167  1.00  1.160          C  
ATOM   4694  NE  ARG A 304       0.862 -18.872  -3.970  1.00  1.160          N  
ATOM   4695  CZ  ARG A 304       1.625 -19.516  -3.052  1.00  1.160          C  
ATOM   4696  NH1 ARG A 304       2.431 -18.836  -2.238  1.00  1.160          N  
ATOM   4697  NH2 ARG A 304       1.565 -20.839  -2.968  1.00  1.160          N  
ATOM   4698  H   ARG A 304      -0.474 -12.840  -5.208  1.00  1.420          H  
ATOM   4699  HA  ARG A 304      -0.811 -15.059  -7.181  1.00  0.830          H  
ATOM   4700 1HB  ARG A 304       0.969 -15.316  -5.626  1.00  1.390          H  
ATOM   4701 2HB  ARG A 304      -0.059 -15.013  -4.246  1.00  1.390          H  
ATOM   4702 1HG  ARG A 304      -1.152 -17.206  -4.687  1.00  1.390          H  
ATOM   4703 2HG  ARG A 304      -0.047 -17.443  -6.070  1.00  1.390          H  
ATOM   4704 1HD  ARG A 304       1.850 -17.148  -4.534  1.00  1.390          H  
ATOM   4705 2HD  ARG A 304       0.684 -16.967  -3.202  1.00  1.390          H  
ATOM   4706  HE  ARG A 304       0.263 -19.431  -4.565  1.00  1.390          H  
ATOM   4707 1HH1 ARG A 304       2.490 -17.799  -2.278  1.00  1.390          H  
ATOM   4708 2HH1 ARG A 304       2.994 -19.325  -1.561  1.00  1.390          H  
ATOM   4709 1HH2 ARG A 304       0.956 -21.361  -3.586  1.00  1.390          H  
ATOM   4710 2HH2 ARG A 304       2.130 -21.334  -2.291  1.00  1.390          H  
ATOM   4711  N   LEU A 305      -3.062 -15.854  -6.518  1.00  0.540          N  
ATOM   4712  CA  LEU A 305      -4.407 -16.237  -6.135  1.00  0.540          C  
ATOM   4713  C   LEU A 305      -4.272 -17.488  -5.281  1.00  0.490          C  
ATOM   4714  O   LEU A 305      -3.903 -18.550  -5.784  1.00  0.610          O  
ATOM   4715  CB  LEU A 305      -5.261 -16.506  -7.391  1.00  0.760          C  
ATOM   4716  CG  LEU A 305      -6.765 -16.892  -7.215  1.00  0.760          C  
ATOM   4717  CD1 LEU A 305      -7.549 -15.761  -6.557  1.00  0.760          C  
ATOM   4718  CD2 LEU A 305      -7.353 -17.182  -8.597  1.00  0.760          C  
ATOM   4719  H   LEU A 305      -2.634 -16.229  -7.354  1.00  0.650          H  
ATOM   4720  HA  LEU A 305      -4.856 -15.444  -5.541  1.00  0.650          H  
ATOM   4721 1HB  LEU A 305      -5.246 -15.625  -7.989  1.00  0.910          H  
ATOM   4722 2HB  LEU A 305      -4.787 -17.305  -7.962  1.00  0.910          H  
ATOM   4723  HG  LEU A 305      -6.842 -17.768  -6.576  1.00  0.910          H  
ATOM   4724 1HD1 LEU A 305      -8.591 -16.061  -6.451  1.00  0.910          H  
ATOM   4725 2HD1 LEU A 305      -7.150 -15.548  -5.576  1.00  0.910          H  
ATOM   4726 3HD1 LEU A 305      -7.488 -14.867  -7.177  1.00  0.910          H  
ATOM   4727 1HD2 LEU A 305      -8.399 -17.462  -8.509  1.00  0.910          H  
ATOM   4728 2HD2 LEU A 305      -7.269 -16.286  -9.218  1.00  0.910          H  
ATOM   4729 3HD2 LEU A 305      -6.798 -17.996  -9.055  1.00  0.910          H  
ATOM   4730  N   TRP A 306      -4.488 -17.336  -3.972  1.00  0.440          N  
ATOM   4731  CA  TRP A 306      -4.352 -18.434  -3.020  1.00  0.400          C  
ATOM   4732  C   TRP A 306      -5.373 -19.449  -3.327  1.00  0.520          C  
ATOM   4733  O   TRP A 306      -5.095 -20.644  -3.339  1.00  0.930          O  
ATOM   4734  CB  TRP A 306      -4.571 -18.013  -1.562  1.00  0.580          C  
ATOM   4735  CG  TRP A 306      -4.671 -19.209  -0.570  1.00  0.580          C  
ATOM   4736  CD1 TRP A 306      -3.640 -19.837   0.042  1.00  0.580          C  
ATOM   4737  CD2 TRP A 306      -5.889 -19.910  -0.099  1.00  0.580          C  
ATOM   4738  NE1 TRP A 306      -4.103 -20.852   0.845  1.00  0.580          N  
ATOM   4739  CE2 TRP A 306      -5.471 -20.911   0.764  1.00  0.580          C  
ATOM   4740  CE3 TRP A 306      -7.265 -19.764  -0.349  1.00  0.580          C  
ATOM   4741  CZ2 TRP A 306      -6.372 -21.775   1.381  1.00  0.580          C  
ATOM   4742  CZ3 TRP A 306      -8.166 -20.630   0.252  1.00  0.580          C  
ATOM   4743  CH2 TRP A 306      -7.731 -21.611   1.092  1.00  0.580          C  
ATOM   4744  H   TRP A 306      -4.824 -16.427  -3.649  1.00  0.530          H  
ATOM   4745  HA  TRP A 306      -3.366 -18.883  -3.127  1.00  0.480          H  
ATOM   4746 1HB  TRP A 306      -3.758 -17.377  -1.246  1.00  0.690          H  
ATOM   4747 2HB  TRP A 306      -5.465 -17.451  -1.505  1.00  0.690          H  
ATOM   4748  HD1 TRP A 306      -2.592 -19.578  -0.085  1.00  0.690          H  
ATOM   4749  HE1 TRP A 306      -3.523 -21.458   1.395  1.00  0.690          H  
ATOM   4750  HE3 TRP A 306      -7.622 -18.994  -1.008  1.00  0.690          H  
ATOM   4751  HZ2 TRP A 306      -6.046 -22.565   2.058  1.00  0.690          H  
ATOM   4752  HZ3 TRP A 306      -9.227 -20.505   0.033  1.00  0.690          H  
ATOM   4753  HH2 TRP A 306      -8.457 -22.278   1.548  1.00  0.690          H  
ATOM   4754  N   GLY A 307      -6.569 -18.937  -3.533  1.00  0.380          N  
ATOM   4755  CA  GLY A 307      -7.720 -19.769  -3.743  1.00  0.400          C  
ATOM   4756  C   GLY A 307      -8.991 -18.974  -3.845  1.00  0.360          C  
ATOM   4757  O   GLY A 307      -8.977 -17.746  -4.016  1.00  0.330          O  
ATOM   4758  H   GLY A 307      -6.638 -17.914  -3.503  1.00  0.460          H  
ATOM   4759 1HA  GLY A 307      -7.602 -20.389  -4.618  1.00  0.480          H  
ATOM   4760 2HA  GLY A 307      -7.789 -20.446  -2.906  1.00  0.480          H  
ATOM   4761  N   LEU A 308     -10.087 -19.705  -3.810  1.00  0.360          N  
ATOM   4762  CA  LEU A 308     -11.406 -19.136  -3.941  1.00  0.320          C  
ATOM   4763  C   LEU A 308     -12.309 -19.508  -2.773  1.00  0.320          C  
ATOM   4764  O   LEU A 308     -12.249 -20.627  -2.241  1.00  0.360          O  
ATOM   4765  CB  LEU A 308     -12.036 -19.635  -5.249  1.00  0.460          C  
ATOM   4766  CG  LEU A 308     -11.255 -19.344  -6.574  1.00  0.460          C  
ATOM   4767  CD1 LEU A 308     -11.937 -20.057  -7.725  1.00  0.460          C  
ATOM   4768  CD2 LEU A 308     -11.185 -17.853  -6.842  1.00  0.460          C  
ATOM   4769  H   LEU A 308      -9.964 -20.707  -3.637  1.00  0.430          H  
ATOM   4770  HA  LEU A 308     -11.322 -18.053  -3.955  1.00  0.380          H  
ATOM   4771 1HB  LEU A 308     -12.166 -20.711  -5.171  1.00  0.560          H  
ATOM   4772 2HB  LEU A 308     -13.005 -19.184  -5.336  1.00  0.560          H  
ATOM   4773  HG  LEU A 308     -10.253 -19.737  -6.486  1.00  0.560          H  
ATOM   4774 1HD1 LEU A 308     -11.384 -19.872  -8.641  1.00  0.560          H  
ATOM   4775 2HD1 LEU A 308     -11.963 -21.131  -7.529  1.00  0.560          H  
ATOM   4776 3HD1 LEU A 308     -12.947 -19.689  -7.840  1.00  0.560          H  
ATOM   4777 1HD2 LEU A 308     -10.638 -17.677  -7.756  1.00  0.560          H  
ATOM   4778 2HD2 LEU A 308     -12.187 -17.442  -6.936  1.00  0.560          H  
ATOM   4779 3HD2 LEU A 308     -10.674 -17.370  -6.032  1.00  0.560          H  
ATOM   4780  N   VAL A 309     -13.198 -18.601  -2.408  1.00  0.290          N  
ATOM   4781  CA  VAL A 309     -14.201 -18.935  -1.416  1.00  0.300          C  
ATOM   4782  C   VAL A 309     -15.406 -19.234  -2.252  1.00  0.280          C  
ATOM   4783  O   VAL A 309     -15.888 -18.362  -2.974  1.00  0.280          O  
ATOM   4784  CB  VAL A 309     -14.529 -17.779  -0.480  1.00  0.420          C  
ATOM   4785  CG1 VAL A 309     -15.567 -18.246   0.591  1.00  0.420          C  
ATOM   4786  CG2 VAL A 309     -13.299 -17.254   0.070  1.00  0.420          C  
ATOM   4787  H   VAL A 309     -13.172 -17.680  -2.851  1.00  0.350          H  
ATOM   4788  HA  VAL A 309     -13.909 -19.824  -0.848  1.00  0.360          H  
ATOM   4789  HB  VAL A 309     -14.994 -17.027  -1.022  1.00  0.500          H  
ATOM   4790 1HG1 VAL A 309     -15.818 -17.416   1.240  1.00  0.500          H  
ATOM   4791 2HG1 VAL A 309     -16.478 -18.604   0.102  1.00  0.500          H  
ATOM   4792 3HG1 VAL A 309     -15.137 -19.054   1.190  1.00  0.500          H  
ATOM   4793 1HG2 VAL A 309     -13.513 -16.422   0.740  1.00  0.500          H  
ATOM   4794 2HG2 VAL A 309     -12.838 -18.048   0.588  1.00  0.500          H  
ATOM   4795 3HG2 VAL A 309     -12.648 -16.915  -0.732  1.00  0.500          H  
ATOM   4796  N   VAL A 310     -15.864 -20.462  -2.212  1.00  0.300          N  
ATOM   4797  CA  VAL A 310     -16.911 -20.863  -3.125  1.00  0.310          C  
ATOM   4798  C   VAL A 310     -18.219 -21.243  -2.467  1.00  0.340          C  
ATOM   4799  O   VAL A 310     -18.286 -22.185  -1.676  1.00  0.380          O  
ATOM   4800  CB  VAL A 310     -16.377 -22.050  -3.945  1.00  0.430          C  
ATOM   4801  CG1 VAL A 310     -17.405 -22.560  -4.887  1.00  0.430          C  
ATOM   4802  CG2 VAL A 310     -15.113 -21.624  -4.720  1.00  0.430          C  
ATOM   4803  H   VAL A 310     -15.447 -21.125  -1.550  1.00  0.360          H  
ATOM   4804  HA  VAL A 310     -17.111 -20.030  -3.797  1.00  0.370          H  
ATOM   4805  HB  VAL A 310     -16.139 -22.840  -3.263  1.00  0.520          H  
ATOM   4806 1HG1 VAL A 310     -16.998 -23.412  -5.430  1.00  0.520          H  
ATOM   4807 2HG1 VAL A 310     -18.272 -22.874  -4.325  1.00  0.520          H  
ATOM   4808 3HG1 VAL A 310     -17.689 -21.786  -5.590  1.00  0.520          H  
ATOM   4809 1HG2 VAL A 310     -14.724 -22.468  -5.280  1.00  0.520          H  
ATOM   4810 2HG2 VAL A 310     -15.363 -20.829  -5.403  1.00  0.520          H  
ATOM   4811 3HG2 VAL A 310     -14.355 -21.283  -4.023  1.00  0.520          H  
ATOM   4812  N   CYS A 311     -19.274 -20.528  -2.830  1.00  0.350          N  
ATOM   4813  CA  CYS A 311     -20.585 -20.769  -2.272  1.00  0.400          C  
ATOM   4814  C   CYS A 311     -21.545 -21.317  -3.322  1.00  0.430          C  
ATOM   4815  O   CYS A 311     -21.655 -20.750  -4.412  1.00  0.410          O  
ATOM   4816  CB  CYS A 311     -21.172 -19.457  -1.815  1.00  0.540          C  
ATOM   4817  SG  CYS A 311     -20.190 -18.511  -0.667  1.00  0.540          S  
ATOM   4818  H   CYS A 311     -19.147 -19.734  -3.463  1.00  0.420          H  
ATOM   4819  HA  CYS A 311     -20.508 -21.472  -1.450  1.00  0.480          H  
ATOM   4820 1HB  CYS A 311     -21.405 -18.855  -2.666  1.00  0.650          H  
ATOM   4821 2HB  CYS A 311     -22.067 -19.682  -1.327  1.00  0.650          H  
ATOM   4822  HG  CYS A 311     -21.098 -17.554  -0.470  1.00  0.650          H  
ATOM   4823  N   HIS A 312     -22.325 -22.334  -2.957  1.00  0.480          N  
ATOM   4824  CA  HIS A 312     -23.349 -22.900  -3.845  1.00  0.520          C  
ATOM   4825  C   HIS A 312     -24.702 -23.122  -3.166  1.00  0.560          C  
ATOM   4826  O   HIS A 312     -24.787 -23.432  -1.972  1.00  0.630          O  
ATOM   4827  CB  HIS A 312     -22.886 -24.236  -4.439  1.00  0.710          C  
ATOM   4828  CG  HIS A 312     -21.730 -24.121  -5.375  1.00  0.710          C  
ATOM   4829  ND1 HIS A 312     -21.872 -23.736  -6.695  1.00  0.710          N  
ATOM   4830  CD2 HIS A 312     -20.426 -24.347  -5.198  1.00  0.710          C  
ATOM   4831  CE1 HIS A 312     -20.696 -23.708  -7.272  1.00  0.710          C  
ATOM   4832  NE2 HIS A 312     -19.802 -24.083  -6.393  1.00  0.710          N  
ATOM   4833  H   HIS A 312     -22.135 -22.762  -2.049  1.00  0.580          H  
ATOM   4834  HA  HIS A 312     -23.522 -22.216  -4.675  1.00  0.620          H  
ATOM   4835 1HB  HIS A 312     -22.597 -24.903  -3.625  1.00  0.850          H  
ATOM   4836 2HB  HIS A 312     -23.715 -24.705  -4.959  1.00  0.850          H  
ATOM   4837  HD2 HIS A 312     -19.951 -24.671  -4.283  1.00  0.850          H  
ATOM   4838  HE1 HIS A 312     -20.497 -23.431  -8.305  1.00  0.850          H  
ATOM   4839  HE2 HIS A 312     -18.809 -24.161  -6.559  1.00  0.850          H  
ATOM   4840  N   ASN A 313     -25.776 -23.010  -3.957  1.00  0.540          N  
ATOM   4841  CA  ASN A 313     -27.159 -23.260  -3.515  1.00  0.590          C  
ATOM   4842  C   ASN A 313     -27.932 -24.003  -4.613  1.00  0.610          C  
ATOM   4843  O   ASN A 313     -27.817 -23.698  -5.812  1.00  0.630          O  
ATOM   4844  CB  ASN A 313     -27.873 -21.977  -3.067  1.00  0.810          C  
ATOM   4845  CG  ASN A 313     -29.229 -22.213  -2.402  1.00  0.810          C  
ATOM   4846  OD1 ASN A 313     -30.138 -22.813  -2.969  1.00  0.810          O  
ATOM   4847  ND2 ASN A 313     -29.382 -21.739  -1.184  1.00  0.810          N  
ATOM   4848  H   ASN A 313     -25.619 -22.678  -4.916  1.00  0.650          H  
ATOM   4849  HA  ASN A 313     -27.139 -23.927  -2.665  1.00  0.710          H  
ATOM   4850 1HB  ASN A 313     -27.278 -21.484  -2.331  1.00  0.970          H  
ATOM   4851 2HB  ASN A 313     -27.999 -21.307  -3.900  1.00  0.970          H  
ATOM   4852 1HD2 ASN A 313     -30.254 -21.882  -0.710  1.00  0.970          H  
ATOM   4853 2HD2 ASN A 313     -28.645 -21.247  -0.721  1.00  0.970          H  
ATOM   4854  N   THR A 314     -28.714 -24.996  -4.182  1.00  0.610          N  
ATOM   4855  CA  THR A 314     -29.517 -25.877  -5.041  1.00  0.640          C  
ATOM   4856  C   THR A 314     -30.738 -25.213  -5.710  1.00  0.670          C  
ATOM   4857  O   THR A 314     -31.354 -25.805  -6.599  1.00  0.720          O  
ATOM   4858  CB  THR A 314     -30.003 -27.104  -4.231  1.00  0.880          C  
ATOM   4859  OG1 THR A 314     -30.805 -26.674  -3.108  1.00  0.880          O  
ATOM   4860  CG2 THR A 314     -28.840 -27.946  -3.730  1.00  0.880          C  
ATOM   4861  H   THR A 314     -28.757 -25.162  -3.167  1.00  0.730          H  
ATOM   4862  HA  THR A 314     -28.866 -26.245  -5.835  1.00  0.770          H  
ATOM   4863  HB  THR A 314     -30.619 -27.726  -4.882  1.00  1.060          H  
ATOM   4864  HG1 THR A 314     -30.241 -26.187  -2.453  1.00  1.060          H  
ATOM   4865 1HG2 THR A 314     -29.219 -28.810  -3.186  1.00  1.060          H  
ATOM   4866 2HG2 THR A 314     -28.256 -28.285  -4.574  1.00  1.060          H  
ATOM   4867 3HG2 THR A 314     -28.213 -27.350  -3.072  1.00  1.060          H  
ATOM   4868  N   THR A 315     -31.082 -23.995  -5.299  1.00  0.640          N  
ATOM   4869  CA  THR A 315     -32.209 -23.259  -5.858  1.00  0.670          C  
ATOM   4870  C   THR A 315     -31.649 -21.921  -6.368  1.00  0.660          C  
ATOM   4871  O   THR A 315     -30.455 -21.676  -6.220  1.00  0.650          O  
ATOM   4872  CB  THR A 315     -33.295 -23.005  -4.772  1.00  0.930          C  
ATOM   4873  OG1 THR A 315     -32.821 -22.044  -3.812  1.00  0.930          O  
ATOM   4874  CG2 THR A 315     -33.576 -24.308  -4.041  1.00  0.930          C  
ATOM   4875  H   THR A 315     -30.549 -23.568  -4.545  1.00  0.770          H  
ATOM   4876  HA  THR A 315     -32.626 -23.830  -6.679  1.00  0.800          H  
ATOM   4877  HB  THR A 315     -34.211 -22.667  -5.206  1.00  1.110          H  
ATOM   4878  HG1 THR A 315     -32.793 -21.148  -4.217  1.00  1.110          H  
ATOM   4879 1HG2 THR A 315     -34.331 -24.137  -3.278  1.00  1.110          H  
ATOM   4880 2HG2 THR A 315     -33.935 -25.051  -4.751  1.00  1.110          H  
ATOM   4881 3HG2 THR A 315     -32.667 -24.673  -3.565  1.00  1.110          H  
ATOM   4882  N   PRO A 316     -32.422 -21.105  -7.117  1.00  0.660          N  
ATOM   4883  CA  PRO A 316     -32.014 -19.772  -7.530  1.00  0.650          C  
ATOM   4884  C   PRO A 316     -31.803 -18.952  -6.262  1.00  0.650          C  
ATOM   4885  O   PRO A 316     -32.464 -19.203  -5.253  1.00  0.700          O  
ATOM   4886  CB  PRO A 316     -33.230 -19.281  -8.335  1.00  0.980          C  
ATOM   4887  CG  PRO A 316     -33.895 -20.555  -8.832  1.00  0.980          C  
ATOM   4888  CD  PRO A 316     -33.707 -21.553  -7.702  1.00  0.980          C  
ATOM   4889  HA  PRO A 316     -31.114 -19.806  -8.137  1.00  0.780          H  
ATOM   4890 1HB  PRO A 316     -33.881 -18.660  -7.715  1.00  1.170          H  
ATOM   4891 2HB  PRO A 316     -32.871 -18.644  -9.167  1.00  1.170          H  
ATOM   4892 1HG  PRO A 316     -34.958 -20.359  -9.052  1.00  1.170          H  
ATOM   4893 2HG  PRO A 316     -33.433 -20.874  -9.785  1.00  1.170          H  
ATOM   4894 1HD  PRO A 316     -34.526 -21.433  -6.991  1.00  1.170          H  
ATOM   4895 2HD  PRO A 316     -33.649 -22.562  -8.127  1.00  1.170          H  
ATOM   4896  N   ARG A 317     -30.860 -18.011  -6.327  1.00  0.640          N  
ATOM   4897  CA  ARG A 317     -30.543 -17.164  -5.180  1.00  0.720          C  
ATOM   4898  C   ARG A 317     -29.685 -16.018  -5.652  1.00  0.860          C  
ATOM   4899  O   ARG A 317     -28.964 -16.157  -6.621  1.00  1.390          O  
ATOM   4900  CB  ARG A 317     -29.789 -17.955  -4.095  1.00  0.980          C  
ATOM   4901  CG  ARG A 317     -29.544 -17.228  -2.760  1.00  0.980          C  
ATOM   4902  CD  ARG A 317     -29.030 -18.158  -1.707  1.00  0.980          C  
ATOM   4903  NE  ARG A 317     -28.943 -17.506  -0.389  1.00  0.980          N  
ATOM   4904  CZ  ARG A 317     -29.965 -17.411   0.482  1.00  0.980          C  
ATOM   4905  NH1 ARG A 317     -31.161 -17.908   0.209  1.00  0.980          N  
ATOM   4906  NH2 ARG A 317     -29.745 -16.798   1.613  1.00  0.980          N  
ATOM   4907  H   ARG A 317     -30.376 -17.870  -7.225  1.00  0.770          H  
ATOM   4908  HA  ARG A 317     -31.466 -16.765  -4.761  1.00  0.860          H  
ATOM   4909 1HB  ARG A 317     -30.305 -18.891  -3.880  1.00  1.170          H  
ATOM   4910 2HB  ARG A 317     -28.809 -18.209  -4.464  1.00  1.170          H  
ATOM   4911 1HG  ARG A 317     -28.778 -16.461  -2.891  1.00  1.170          H  
ATOM   4912 2HG  ARG A 317     -30.465 -16.766  -2.410  1.00  1.170          H  
ATOM   4913 1HD  ARG A 317     -29.682 -19.017  -1.630  1.00  1.170          H  
ATOM   4914 2HD  ARG A 317     -28.030 -18.493  -1.984  1.00  1.170          H  
ATOM   4915  HE  ARG A 317     -28.053 -17.087  -0.063  1.00  1.170          H  
ATOM   4916 1HH1 ARG A 317     -31.331 -18.380  -0.666  1.00  1.170          H  
ATOM   4917 2HH1 ARG A 317     -31.908 -17.818   0.881  1.00  1.170          H  
ATOM   4918 1HH2 ARG A 317     -28.794 -16.438   1.782  1.00  1.170          H  
ATOM   4919 2HH2 ARG A 317     -30.473 -16.694   2.299  1.00  1.170          H  
ATOM   4920  N   PHE A 318     -29.682 -14.910  -4.948  1.00  0.660          N  
ATOM   4921  CA  PHE A 318     -28.765 -13.861  -5.335  1.00  0.650          C  
ATOM   4922  C   PHE A 318     -28.244 -13.154  -4.121  1.00  0.560          C  
ATOM   4923  O   PHE A 318     -28.843 -13.199  -3.044  1.00  0.640          O  
ATOM   4924  CB  PHE A 318     -29.440 -12.874  -6.278  1.00  0.910          C  
ATOM   4925  CG  PHE A 318     -30.560 -12.150  -5.683  1.00  0.910          C  
ATOM   4926  CD1 PHE A 318     -30.379 -10.935  -5.038  1.00  0.910          C  
ATOM   4927  CD2 PHE A 318     -31.831 -12.676  -5.779  1.00  0.910          C  
ATOM   4928  CE1 PHE A 318     -31.456 -10.268  -4.502  1.00  0.910          C  
ATOM   4929  CE2 PHE A 318     -32.904 -12.015  -5.245  1.00  0.910          C  
ATOM   4930  CZ  PHE A 318     -32.718 -10.808  -4.605  1.00  0.910          C  
ATOM   4931  H   PHE A 318     -30.299 -14.781  -4.156  1.00  0.790          H  
ATOM   4932  HA  PHE A 318     -27.915 -14.308  -5.855  1.00  0.780          H  
ATOM   4933 1HB  PHE A 318     -28.719 -12.147  -6.638  1.00  1.100          H  
ATOM   4934 2HB  PHE A 318     -29.818 -13.409  -7.135  1.00  1.100          H  
ATOM   4935  HD1 PHE A 318     -29.379 -10.509  -4.961  1.00  1.100          H  
ATOM   4936  HD2 PHE A 318     -31.975 -13.629  -6.291  1.00  1.100          H  
ATOM   4937  HE1 PHE A 318     -31.321  -9.315  -4.002  1.00  1.100          H  
ATOM   4938  HE2 PHE A 318     -33.903 -12.442  -5.327  1.00  1.100          H  
ATOM   4939  HZ  PHE A 318     -33.574 -10.282  -4.183  1.00  1.100          H  
ATOM   4940  N   VAL A 319     -27.123 -12.492  -4.313  1.00  0.610          N  
ATOM   4941  CA  VAL A 319     -26.478 -11.739  -3.275  1.00  0.560          C  
ATOM   4942  C   VAL A 319     -26.346 -10.311  -3.776  1.00  0.500          C  
ATOM   4943  O   VAL A 319     -25.639 -10.125  -4.761  1.00  0.510          O  
ATOM   4944  CB  VAL A 319     -25.074 -12.337  -3.080  1.00  0.800          C  
ATOM   4945  CG1 VAL A 319     -24.330 -11.652  -2.006  1.00  0.800          C  
ATOM   4946  CG2 VAL A 319     -25.201 -13.782  -2.808  1.00  0.800          C  
ATOM   4947  H   VAL A 319     -26.708 -12.523  -5.235  1.00  0.730          H  
ATOM   4948  HA  VAL A 319     -27.041 -11.826  -2.352  1.00  0.670          H  
ATOM   4949  HB  VAL A 319     -24.510 -12.191  -3.988  1.00  0.960          H  
ATOM   4950 1HG1 VAL A 319     -23.339 -12.078  -1.905  1.00  0.960          H  
ATOM   4951 2HG1 VAL A 319     -24.252 -10.599  -2.223  1.00  0.960          H  
ATOM   4952 3HG1 VAL A 319     -24.855 -11.795  -1.117  1.00  0.960          H  
ATOM   4953 1HG2 VAL A 319     -24.234 -14.201  -2.716  1.00  0.960          H  
ATOM   4954 2HG2 VAL A 319     -25.763 -13.937  -1.889  1.00  0.960          H  
ATOM   4955 3HG2 VAL A 319     -25.710 -14.273  -3.625  1.00  0.960          H  
ATOM   4956  N   PRO A 320     -27.017  -9.310  -3.180  1.00  0.490          N  
ATOM   4957  CA  PRO A 320     -26.955  -7.897  -3.527  1.00  0.490          C  
ATOM   4958  C   PRO A 320     -25.539  -7.399  -3.379  1.00  0.460          C  
ATOM   4959  O   PRO A 320     -24.829  -7.881  -2.490  1.00  0.450          O  
ATOM   4960  CB  PRO A 320     -27.891  -7.241  -2.510  1.00  0.730          C  
ATOM   4961  CG  PRO A 320     -28.819  -8.337  -2.073  1.00  0.730          C  
ATOM   4962  CD  PRO A 320     -27.990  -9.604  -2.113  1.00  0.730          C  
ATOM   4963  HA  PRO A 320     -27.315  -7.756  -4.565  1.00  0.590          H  
ATOM   4964 1HB  PRO A 320     -27.306  -6.836  -1.674  1.00  0.880          H  
ATOM   4965 2HB  PRO A 320     -28.421  -6.393  -2.973  1.00  0.880          H  
ATOM   4966 1HG  PRO A 320     -29.213  -8.126  -1.067  1.00  0.880          H  
ATOM   4967 2HG  PRO A 320     -29.683  -8.376  -2.743  1.00  0.880          H  
ATOM   4968 1HD  PRO A 320     -27.485  -9.762  -1.160  1.00  0.880          H  
ATOM   4969 2HD  PRO A 320     -28.663 -10.435  -2.387  1.00  0.880          H  
ATOM   4970  N   PHE A 321     -25.145  -6.404  -4.166  1.00  0.470          N  
ATOM   4971  CA  PHE A 321     -23.801  -5.849  -4.068  1.00  0.440          C  
ATOM   4972  C   PHE A 321     -23.257  -5.645  -2.661  1.00  0.450          C  
ATOM   4973  O   PHE A 321     -22.177  -6.149  -2.372  1.00  0.430          O  
ATOM   4974  CB  PHE A 321     -23.655  -4.549  -4.820  1.00  0.630          C  
ATOM   4975  CG  PHE A 321     -22.272  -3.993  -4.673  1.00  0.630          C  
ATOM   4976  CD1 PHE A 321     -21.257  -4.426  -5.491  1.00  0.630          C  
ATOM   4977  CD2 PHE A 321     -21.980  -3.054  -3.720  1.00  0.630          C  
ATOM   4978  CE1 PHE A 321     -19.996  -3.928  -5.367  1.00  0.630          C  
ATOM   4979  CE2 PHE A 321     -20.716  -2.564  -3.588  1.00  0.630          C  
ATOM   4980  CZ  PHE A 321     -19.729  -2.995  -4.413  1.00  0.630          C  
ATOM   4981  H   PHE A 321     -25.781  -6.047  -4.876  1.00  0.560          H  
ATOM   4982  HA  PHE A 321     -23.127  -6.555  -4.540  1.00  0.530          H  
ATOM   4983 1HB  PHE A 321     -23.845  -4.724  -5.876  1.00  0.750          H  
ATOM   4984 2HB  PHE A 321     -24.367  -3.813  -4.490  1.00  0.750          H  
ATOM   4985  HD1 PHE A 321     -21.466  -5.164  -6.248  1.00  0.750          H  
ATOM   4986  HD2 PHE A 321     -22.767  -2.709  -3.068  1.00  0.750          H  
ATOM   4987  HE1 PHE A 321     -19.205  -4.276  -6.029  1.00  0.750          H  
ATOM   4988  HE2 PHE A 321     -20.484  -1.824  -2.825  1.00  0.750          H  
ATOM   4989  HZ  PHE A 321     -18.726  -2.592  -4.305  1.00  0.750          H  
ATOM   4990  N   PRO A 322     -23.910  -4.914  -1.729  1.00  0.500          N  
ATOM   4991  CA  PRO A 322     -23.316  -4.683  -0.430  1.00  0.540          C  
ATOM   4992  C   PRO A 322     -23.002  -5.984   0.321  1.00  0.520          C  
ATOM   4993  O   PRO A 322     -22.077  -6.023   1.139  1.00  0.530          O  
ATOM   4994  CB  PRO A 322     -24.413  -3.857   0.279  1.00  0.810          C  
ATOM   4995  CG  PRO A 322     -25.697  -4.126  -0.502  1.00  0.810          C  
ATOM   4996  CD  PRO A 322     -25.246  -4.277  -1.921  1.00  0.810          C  
ATOM   4997  HA  PRO A 322     -22.402  -4.085  -0.561  1.00  0.650          H  
ATOM   4998 1HB  PRO A 322     -24.480  -4.158   1.336  1.00  0.970          H  
ATOM   4999 2HB  PRO A 322     -24.153  -2.794   0.272  1.00  0.970          H  
ATOM   5000 1HG  PRO A 322     -26.197  -5.028  -0.119  1.00  0.970          H  
ATOM   5001 2HG  PRO A 322     -26.405  -3.302  -0.377  1.00  0.970          H  
ATOM   5002 1HD  PRO A 322     -25.970  -4.873  -2.424  1.00  0.970          H  
ATOM   5003 2HD  PRO A 322     -25.142  -3.290  -2.383  1.00  0.970          H  
ATOM   5004  N   LEU A 323     -23.751  -7.056   0.032  1.00  0.510          N  
ATOM   5005  CA  LEU A 323     -23.517  -8.328   0.669  1.00  0.510          C  
ATOM   5006  C   LEU A 323     -22.284  -8.973   0.027  1.00  0.450          C  
ATOM   5007  O   LEU A 323     -21.442  -9.567   0.714  1.00  0.470          O  
ATOM   5008  CB  LEU A 323     -24.807  -9.170   0.614  1.00  0.710          C  
ATOM   5009  CG  LEU A 323     -24.814 -10.535   1.343  1.00  0.710          C  
ATOM   5010  CD1 LEU A 323     -24.504 -10.347   2.784  1.00  0.710          C  
ATOM   5011  CD2 LEU A 323     -26.222 -11.177   1.236  1.00  0.710          C  
ATOM   5012  H   LEU A 323     -24.491  -7.038  -0.666  1.00  0.610          H  
ATOM   5013  HA  LEU A 323     -23.289  -8.132   1.710  1.00  0.610          H  
ATOM   5014 1HB  LEU A 323     -25.610  -8.570   1.035  1.00  0.860          H  
ATOM   5015 2HB  LEU A 323     -25.048  -9.342  -0.426  1.00  0.860          H  
ATOM   5016  HG  LEU A 323     -24.063 -11.180   0.920  1.00  0.860          H  
ATOM   5017 1HD1 LEU A 323     -24.538 -11.305   3.262  1.00  0.860          H  
ATOM   5018 2HD1 LEU A 323     -23.516  -9.924   2.908  1.00  0.860          H  
ATOM   5019 3HD1 LEU A 323     -25.244  -9.697   3.244  1.00  0.860          H  
ATOM   5020 1HD2 LEU A 323     -26.224 -12.126   1.767  1.00  0.860          H  
ATOM   5021 2HD2 LEU A 323     -26.957 -10.513   1.694  1.00  0.860          H  
ATOM   5022 3HD2 LEU A 323     -26.503 -11.351   0.213  1.00  0.860          H  
ATOM   5023  N   ARG A 324     -22.184  -8.864  -1.307  1.00  0.400          N  
ATOM   5024  CA  ARG A 324     -21.047  -9.424  -2.041  1.00  0.360          C  
ATOM   5025  C   ARG A 324     -19.764  -8.733  -1.596  1.00  0.350          C  
ATOM   5026  O   ARG A 324     -18.724  -9.370  -1.442  1.00  0.350          O  
ATOM   5027  CB  ARG A 324     -21.171  -9.234  -3.549  1.00  0.520          C  
ATOM   5028  CG  ARG A 324     -22.255 -10.014  -4.180  1.00  0.520          C  
ATOM   5029  CD  ARG A 324     -22.142 -10.118  -5.632  1.00  0.520          C  
ATOM   5030  NE  ARG A 324     -22.135  -8.853  -6.323  1.00  0.520          N  
ATOM   5031  CZ  ARG A 324     -23.221  -8.158  -6.718  1.00  0.520          C  
ATOM   5032  NH1 ARG A 324     -24.439  -8.513  -6.461  1.00  0.520          N  
ATOM   5033  NH2 ARG A 324     -23.080  -7.063  -7.380  1.00  0.520          N  
ATOM   5034  H   ARG A 324     -22.951  -8.390  -1.802  1.00  0.480          H  
ATOM   5035  HA  ARG A 324     -20.974 -10.489  -1.823  1.00  0.430          H  
ATOM   5036 1HB  ARG A 324     -21.357  -8.184  -3.764  1.00  0.620          H  
ATOM   5037 2HB  ARG A 324     -20.244  -9.500  -4.029  1.00  0.620          H  
ATOM   5038 1HG  ARG A 324     -22.252 -11.004  -3.774  1.00  0.620          H  
ATOM   5039 2HG  ARG A 324     -23.200  -9.527  -3.958  1.00  0.620          H  
ATOM   5040 1HD  ARG A 324     -21.222 -10.648  -5.883  1.00  0.620          H  
ATOM   5041 2HD  ARG A 324     -22.990 -10.689  -5.985  1.00  0.620          H  
ATOM   5042  HE  ARG A 324     -21.234  -8.479  -6.585  1.00  0.620          H  
ATOM   5043 1HH1 ARG A 324     -24.665  -9.319  -5.894  1.00  0.620          H  
ATOM   5044 2HH1 ARG A 324     -25.193  -7.912  -6.810  1.00  0.620          H  
ATOM   5045 1HH2 ARG A 324     -22.162  -6.728  -7.627  1.00  0.620          H  
ATOM   5046 2HH2 ARG A 324     -23.942  -6.574  -7.664  1.00  0.620          H  
ATOM   5047  N   TYR A 325     -19.861  -7.419  -1.395  1.00  0.370          N  
ATOM   5048  CA  TYR A 325     -18.772  -6.551  -0.964  1.00  0.400          C  
ATOM   5049  C   TYR A 325     -18.287  -7.023   0.411  1.00  0.420          C  
ATOM   5050  O   TYR A 325     -17.090  -7.253   0.614  1.00  0.410          O  
ATOM   5051  CB  TYR A 325     -19.289  -5.120  -0.933  1.00  0.550          C  
ATOM   5052  CG  TYR A 325     -18.316  -4.018  -0.617  1.00  0.550          C  
ATOM   5053  CD1 TYR A 325     -17.567  -3.459  -1.635  1.00  0.550          C  
ATOM   5054  CD2 TYR A 325     -18.199  -3.540   0.660  1.00  0.550          C  
ATOM   5055  CE1 TYR A 325     -16.723  -2.403  -1.374  1.00  0.550          C  
ATOM   5056  CE2 TYR A 325     -17.367  -2.485   0.929  1.00  0.550          C  
ATOM   5057  CZ  TYR A 325     -16.631  -1.908  -0.086  1.00  0.550          C  
ATOM   5058  OH  TYR A 325     -15.799  -0.838   0.177  1.00  0.550          O  
ATOM   5059  H   TYR A 325     -20.769  -6.991  -1.581  1.00  0.440          H  
ATOM   5060  HA  TYR A 325     -17.948  -6.629  -1.671  1.00  0.480          H  
ATOM   5061 1HB  TYR A 325     -19.737  -4.901  -1.899  1.00  0.660          H  
ATOM   5062 2HB  TYR A 325     -20.090  -5.060  -0.206  1.00  0.660          H  
ATOM   5063  HD1 TYR A 325     -17.657  -3.843  -2.646  1.00  0.660          H  
ATOM   5064  HD2 TYR A 325     -18.775  -3.987   1.462  1.00  0.660          H  
ATOM   5065  HE1 TYR A 325     -16.143  -1.948  -2.180  1.00  0.660          H  
ATOM   5066  HE2 TYR A 325     -17.292  -2.104   1.947  1.00  0.660          H  
ATOM   5067  HH  TYR A 325     -15.859  -0.606   1.106  1.00  0.660          H  
ATOM   5068  N   ALA A 326     -19.234  -7.240   1.335  1.00  0.460          N  
ATOM   5069  CA  ALA A 326     -18.917  -7.738   2.665  1.00  0.500          C  
ATOM   5070  C   ALA A 326     -18.181  -9.089   2.583  1.00  0.460          C  
ATOM   5071  O   ALA A 326     -17.186  -9.320   3.292  1.00  0.470          O  
ATOM   5072  CB  ALA A 326     -20.221  -7.892   3.441  1.00  0.680          C  
ATOM   5073  H   ALA A 326     -20.201  -6.991   1.118  1.00  0.550          H  
ATOM   5074  HA  ALA A 326     -18.271  -7.017   3.166  1.00  0.600          H  
ATOM   5075 1HB  ALA A 326     -20.043  -8.253   4.421  1.00  0.820          H  
ATOM   5076 2HB  ALA A 326     -20.717  -6.924   3.490  1.00  0.820          H  
ATOM   5077 3HB  ALA A 326     -20.861  -8.597   2.928  1.00  0.820          H  
ATOM   5078  N   CYS A 327     -18.618  -9.948   1.657  1.00  0.430          N  
ATOM   5079  CA  CYS A 327     -17.991 -11.250   1.461  1.00  0.410          C  
ATOM   5080  C   CYS A 327     -16.567 -11.096   0.913  1.00  0.350          C  
ATOM   5081  O   CYS A 327     -15.652 -11.826   1.324  1.00  0.350          O  
ATOM   5082  CB  CYS A 327     -18.804 -12.074   0.497  1.00  0.580          C  
ATOM   5083  SG  CYS A 327     -20.364 -12.504   1.113  1.00  0.580          S  
ATOM   5084  H   CYS A 327     -19.462  -9.700   1.132  1.00  0.520          H  
ATOM   5085  HA  CYS A 327     -17.950 -11.761   2.420  1.00  0.490          H  
ATOM   5086 1HB  CYS A 327     -18.927 -11.564  -0.444  1.00  0.700          H  
ATOM   5087 2HB  CYS A 327     -18.281 -12.980   0.315  1.00  0.700          H  
ATOM   5088  HG  CYS A 327     -20.883 -11.244   1.054  1.00  0.700          H  
ATOM   5089  N   GLU A 328     -16.380 -10.154  -0.035  1.00  0.330          N  
ATOM   5090  CA  GLU A 328     -15.062  -9.865  -0.596  1.00  0.310          C  
ATOM   5091  C   GLU A 328     -14.116  -9.453   0.510  1.00  0.330          C  
ATOM   5092  O   GLU A 328     -12.958  -9.884   0.526  1.00  0.340          O  
ATOM   5093  CB  GLU A 328     -15.113  -8.756  -1.649  1.00  0.440          C  
ATOM   5094  CG  GLU A 328     -13.743  -8.407  -2.249  1.00  0.440          C  
ATOM   5095  CD  GLU A 328     -13.804  -7.324  -3.281  1.00  0.440          C  
ATOM   5096  OE1 GLU A 328     -14.798  -7.213  -3.950  1.00  0.440          O  
ATOM   5097  OE2 GLU A 328     -12.859  -6.579  -3.378  1.00  0.440          O  
ATOM   5098  H   GLU A 328     -17.200  -9.661  -0.401  1.00  0.400          H  
ATOM   5099  HA  GLU A 328     -14.670 -10.765  -1.061  1.00  0.370          H  
ATOM   5100 1HB  GLU A 328     -15.779  -9.057  -2.458  1.00  0.530          H  
ATOM   5101 2HB  GLU A 328     -15.520  -7.854  -1.213  1.00  0.530          H  
ATOM   5102 1HG  GLU A 328     -13.072  -8.080  -1.455  1.00  0.530          H  
ATOM   5103 2HG  GLU A 328     -13.318  -9.306  -2.694  1.00  0.530          H  
ATOM   5104  N   PHE A 329     -14.595  -8.617   1.440  1.00  0.360          N  
ATOM   5105  CA  PHE A 329     -13.761  -8.190   2.548  1.00  0.400          C  
ATOM   5106  C   PHE A 329     -13.285  -9.374   3.359  1.00  0.410          C  
ATOM   5107  O   PHE A 329     -12.105  -9.442   3.697  1.00  0.410          O  
ATOM   5108  CB  PHE A 329     -14.488  -7.210   3.474  1.00  0.540          C  
ATOM   5109  CG  PHE A 329     -14.477  -5.772   3.035  1.00  0.540          C  
ATOM   5110  CD1 PHE A 329     -14.318  -5.388   1.697  1.00  0.540          C  
ATOM   5111  CD2 PHE A 329     -14.593  -4.779   3.999  1.00  0.540          C  
ATOM   5112  CE1 PHE A 329     -14.267  -4.069   1.360  1.00  0.540          C  
ATOM   5113  CE2 PHE A 329     -14.544  -3.456   3.651  1.00  0.540          C  
ATOM   5114  CZ  PHE A 329     -14.373  -3.102   2.334  1.00  0.540          C  
ATOM   5115  H   PHE A 329     -15.549  -8.248   1.323  1.00  0.430          H  
ATOM   5116  HA  PHE A 329     -12.880  -7.691   2.143  1.00  0.480          H  
ATOM   5117 1HB  PHE A 329     -15.525  -7.517   3.562  1.00  0.650          H  
ATOM   5118 2HB  PHE A 329     -14.054  -7.267   4.468  1.00  0.650          H  
ATOM   5119  HD1 PHE A 329     -14.225  -6.131   0.908  1.00  0.650          H  
ATOM   5120  HD2 PHE A 329     -14.717  -5.059   5.048  1.00  0.650          H  
ATOM   5121  HE1 PHE A 329     -14.138  -3.781   0.315  1.00  0.650          H  
ATOM   5122  HE2 PHE A 329     -14.632  -2.685   4.418  1.00  0.650          H  
ATOM   5123  HZ  PHE A 329     -14.327  -2.054   2.058  1.00  0.650          H  
ATOM   5124  N   LEU A 330     -14.173 -10.323   3.656  1.00  0.430          N  
ATOM   5125  CA  LEU A 330     -13.735 -11.479   4.426  1.00  0.420          C  
ATOM   5126  C   LEU A 330     -12.701 -12.302   3.685  1.00  0.390          C  
ATOM   5127  O   LEU A 330     -11.730 -12.766   4.296  1.00  0.410          O  
ATOM   5128  CB  LEU A 330     -14.932 -12.371   4.752  1.00  0.590          C  
ATOM   5129  CG  LEU A 330     -15.924 -11.791   5.727  1.00  0.590          C  
ATOM   5130  CD1 LEU A 330     -17.161 -12.683   5.780  1.00  0.590          C  
ATOM   5131  CD2 LEU A 330     -15.297 -11.677   7.110  1.00  0.590          C  
ATOM   5132  H   LEU A 330     -15.158 -10.188   3.396  1.00  0.520          H  
ATOM   5133  HA  LEU A 330     -13.267 -11.124   5.333  1.00  0.500          H  
ATOM   5134 1HB  LEU A 330     -15.465 -12.580   3.823  1.00  0.710          H  
ATOM   5135 2HB  LEU A 330     -14.567 -13.316   5.156  1.00  0.710          H  
ATOM   5136  HG  LEU A 330     -16.224 -10.806   5.381  1.00  0.710          H  
ATOM   5137 1HD1 LEU A 330     -17.884 -12.264   6.478  1.00  0.710          H  
ATOM   5138 2HD1 LEU A 330     -17.606 -12.741   4.792  1.00  0.710          H  
ATOM   5139 3HD1 LEU A 330     -16.878 -13.676   6.106  1.00  0.710          H  
ATOM   5140 1HD2 LEU A 330     -16.025 -11.260   7.738  1.00  0.710          H  
ATOM   5141 2HD2 LEU A 330     -15.010 -12.668   7.472  1.00  0.710          H  
ATOM   5142 3HD2 LEU A 330     -14.431 -11.031   7.116  1.00  0.710          H  
ATOM   5143  N   ALA A 331     -12.890 -12.491   2.377  1.00  0.350          N  
ATOM   5144  CA  ALA A 331     -11.917 -13.251   1.608  1.00  0.340          C  
ATOM   5145  C   ALA A 331     -10.556 -12.549   1.622  1.00  0.370          C  
ATOM   5146  O   ALA A 331      -9.524 -13.201   1.814  1.00  0.390          O  
ATOM   5147  CB  ALA A 331     -12.408 -13.440   0.188  1.00  0.480          C  
ATOM   5148  H   ALA A 331     -13.742 -12.125   1.933  1.00  0.420          H  
ATOM   5149  HA  ALA A 331     -11.801 -14.228   2.075  1.00  0.410          H  
ATOM   5150 1HB  ALA A 331     -11.692 -14.028  -0.382  1.00  0.580          H  
ATOM   5151 2HB  ALA A 331     -13.365 -13.953   0.217  1.00  0.580          H  
ATOM   5152 3HB  ALA A 331     -12.529 -12.465  -0.286  1.00  0.580          H  
ATOM   5153  N   GLN A 332     -10.548 -11.208   1.494  1.00  0.380          N  
ATOM   5154  CA  GLN A 332      -9.283 -10.482   1.518  1.00  0.440          C  
ATOM   5155  C   GLN A 332      -8.628 -10.557   2.893  1.00  0.480          C  
ATOM   5156  O   GLN A 332      -7.417 -10.742   2.982  1.00  0.520          O  
ATOM   5157  CB  GLN A 332      -9.452  -9.015   1.118  1.00  0.590          C  
ATOM   5158  CG  GLN A 332      -8.099  -8.265   0.965  1.00  0.590          C  
ATOM   5159  CD  GLN A 332      -7.251  -8.849  -0.184  1.00  0.590          C  
ATOM   5160  OE1 GLN A 332      -7.662  -8.804  -1.359  1.00  0.590          O  
ATOM   5161  NE2 GLN A 332      -6.101  -9.417   0.155  1.00  0.590          N  
ATOM   5162  H   GLN A 332     -11.425 -10.709   1.307  1.00  0.460          H  
ATOM   5163  HA  GLN A 332      -8.616 -10.954   0.800  1.00  0.530          H  
ATOM   5164 1HB  GLN A 332      -9.999  -8.956   0.173  1.00  0.710          H  
ATOM   5165 2HB  GLN A 332     -10.053  -8.503   1.873  1.00  0.710          H  
ATOM   5166 1HG  GLN A 332      -8.302  -7.220   0.747  1.00  0.710          H  
ATOM   5167 2HG  GLN A 332      -7.527  -8.348   1.888  1.00  0.710          H  
ATOM   5168 1HE2 GLN A 332      -5.503  -9.885  -0.546  1.00  0.710          H  
ATOM   5169 2HE2 GLN A 332      -5.827  -9.447   1.121  1.00  0.710          H  
ATOM   5170  N   VAL A 333      -9.415 -10.463   3.966  1.00  0.490          N  
ATOM   5171  CA  VAL A 333      -8.855 -10.547   5.309  1.00  0.530          C  
ATOM   5172  C   VAL A 333      -8.205 -11.901   5.489  1.00  0.510          C  
ATOM   5173  O   VAL A 333      -7.119 -12.001   6.063  1.00  0.550          O  
ATOM   5174  CB  VAL A 333      -9.921 -10.228   6.364  1.00  0.730          C  
ATOM   5175  CG1 VAL A 333      -9.433 -10.539   7.779  1.00  0.730          C  
ATOM   5176  CG2 VAL A 333     -10.218  -8.734   6.262  1.00  0.730          C  
ATOM   5177  H   VAL A 333     -10.417 -10.284   3.839  1.00  0.590          H  
ATOM   5178  HA  VAL A 333      -8.081  -9.796   5.403  1.00  0.640          H  
ATOM   5179  HB  VAL A 333     -10.819 -10.814   6.162  1.00  0.870          H  
ATOM   5180 1HG1 VAL A 333     -10.214 -10.291   8.482  1.00  0.870          H  
ATOM   5181 2HG1 VAL A 333      -9.207 -11.588   7.873  1.00  0.870          H  
ATOM   5182 3HG1 VAL A 333      -8.536  -9.960   8.005  1.00  0.870          H  
ATOM   5183 1HG2 VAL A 333     -10.967  -8.454   6.963  1.00  0.870          H  
ATOM   5184 2HG2 VAL A 333      -9.307  -8.173   6.467  1.00  0.870          H  
ATOM   5185 3HG2 VAL A 333     -10.559  -8.489   5.267  1.00  0.870          H  
ATOM   5186  N   PHE A 334      -8.874 -12.949   5.027  1.00  0.460          N  
ATOM   5187  CA  PHE A 334      -8.290 -14.266   5.045  1.00  0.460          C  
ATOM   5188  C   PHE A 334      -6.965 -14.247   4.274  1.00  0.460          C  
ATOM   5189  O   PHE A 334      -5.957 -14.709   4.800  1.00  0.490          O  
ATOM   5190  CB  PHE A 334      -9.245 -15.297   4.486  1.00  0.640          C  
ATOM   5191  CG  PHE A 334      -8.635 -16.621   4.315  1.00  0.640          C  
ATOM   5192  CD1 PHE A 334      -8.485 -17.525   5.324  1.00  0.640          C  
ATOM   5193  CD2 PHE A 334      -8.210 -16.963   3.093  1.00  0.640          C  
ATOM   5194  CE1 PHE A 334      -7.898 -18.741   5.044  1.00  0.640          C  
ATOM   5195  CE2 PHE A 334      -7.646 -18.153   2.849  1.00  0.640          C  
ATOM   5196  CZ  PHE A 334      -7.488 -19.029   3.812  1.00  0.640          C  
ATOM   5197  H   PHE A 334      -9.812 -12.821   4.630  1.00  0.550          H  
ATOM   5198  HA  PHE A 334      -8.077 -14.535   6.078  1.00  0.550          H  
ATOM   5199 1HB  PHE A 334     -10.099 -15.395   5.149  1.00  0.770          H  
ATOM   5200 2HB  PHE A 334      -9.622 -14.966   3.529  1.00  0.770          H  
ATOM   5201  HD1 PHE A 334      -8.829 -17.282   6.331  1.00  0.770          H  
ATOM   5202  HD2 PHE A 334      -8.347 -16.252   2.311  1.00  0.770          H  
ATOM   5203  HE1 PHE A 334      -7.762 -19.476   5.797  1.00  0.770          H  
ATOM   5204  HE2 PHE A 334      -7.316 -18.400   1.881  1.00  0.770          H  
ATOM   5205  HZ  PHE A 334      -7.025 -19.984   3.596  1.00  0.770          H  
ATOM   5206  N   ALA A 335      -6.944 -13.678   3.050  1.00  0.450          N  
ATOM   5207  CA  ALA A 335      -5.717 -13.609   2.245  1.00  0.480          C  
ATOM   5208  C   ALA A 335      -4.590 -12.898   2.991  1.00  0.530          C  
ATOM   5209  O   ALA A 335      -3.422 -13.271   2.839  1.00  0.550          O  
ATOM   5210  CB  ALA A 335      -5.940 -12.858   0.958  1.00  0.660          C  
ATOM   5211  H   ALA A 335      -7.821 -13.327   2.654  1.00  0.540          H  
ATOM   5212  HA  ALA A 335      -5.412 -14.628   2.021  1.00  0.580          H  
ATOM   5213 1HB  ALA A 335      -5.014 -12.864   0.410  1.00  0.790          H  
ATOM   5214 2HB  ALA A 335      -6.706 -13.287   0.369  1.00  0.790          H  
ATOM   5215 3HB  ALA A 335      -6.216 -11.855   1.187  1.00  0.790          H  
ATOM   5216  N   ILE A 336      -4.917 -11.872   3.775  1.00  0.550          N  
ATOM   5217  CA  ILE A 336      -3.942 -11.162   4.589  1.00  0.610          C  
ATOM   5218  C   ILE A 336      -3.334 -12.131   5.583  1.00  0.620          C  
ATOM   5219  O   ILE A 336      -2.118 -12.160   5.785  1.00  0.670          O  
ATOM   5220  CB  ILE A 336      -4.527  -9.914   5.274  1.00  0.830          C  
ATOM   5221  CG1 ILE A 336      -4.892  -8.856   4.182  1.00  0.830          C  
ATOM   5222  CG2 ILE A 336      -3.533  -9.363   6.321  1.00  0.830          C  
ATOM   5223  CD1 ILE A 336      -5.774  -7.698   4.650  1.00  0.830          C  
ATOM   5224  H   ILE A 336      -5.905 -11.580   3.789  1.00  0.660          H  
ATOM   5225  HA  ILE A 336      -3.136 -10.819   3.922  1.00  0.730          H  
ATOM   5226  HB  ILE A 336      -5.454 -10.189   5.778  1.00  1.000          H  
ATOM   5227 1HG1 ILE A 336      -3.960  -8.437   3.799  1.00  1.000          H  
ATOM   5228 2HG1 ILE A 336      -5.394  -9.360   3.368  1.00  1.000          H  
ATOM   5229 1HG2 ILE A 336      -3.956  -8.495   6.810  1.00  1.000          H  
ATOM   5230 2HG2 ILE A 336      -3.321 -10.119   7.075  1.00  1.000          H  
ATOM   5231 3HG2 ILE A 336      -2.604  -9.083   5.821  1.00  1.000          H  
ATOM   5232 1HD1 ILE A 336      -5.957  -7.026   3.810  1.00  1.000          H  
ATOM   5233 2HD1 ILE A 336      -6.717  -8.078   5.009  1.00  1.000          H  
ATOM   5234 3HD1 ILE A 336      -5.284  -7.147   5.445  1.00  1.000          H  
ATOM   5235  N   HIS A 337      -4.197 -12.920   6.237  1.00  0.600          N  
ATOM   5236  CA  HIS A 337      -3.713 -13.904   7.190  1.00  0.620          C  
ATOM   5237  C   HIS A 337      -2.905 -14.984   6.471  1.00  0.600          C  
ATOM   5238  O   HIS A 337      -1.926 -15.477   7.034  1.00  0.640          O  
ATOM   5239  CB  HIS A 337      -4.854 -14.533   7.975  1.00  0.860          C  
ATOM   5240  CG  HIS A 337      -5.509 -13.572   8.886  1.00  0.860          C  
ATOM   5241  ND1 HIS A 337      -4.849 -12.987   9.943  1.00  0.860          N  
ATOM   5242  CD2 HIS A 337      -6.760 -13.078   8.901  1.00  0.860          C  
ATOM   5243  CE1 HIS A 337      -5.668 -12.157  10.553  1.00  0.860          C  
ATOM   5244  NE2 HIS A 337      -6.831 -12.187   9.936  1.00  0.860          N  
ATOM   5245  H   HIS A 337      -5.205 -12.785   6.086  1.00  0.720          H  
ATOM   5246  HA  HIS A 337      -3.053 -13.418   7.903  1.00  0.740          H  
ATOM   5247 1HB  HIS A 337      -5.596 -14.944   7.294  1.00  1.030          H  
ATOM   5248 2HB  HIS A 337      -4.458 -15.344   8.568  1.00  1.030          H  
ATOM   5249  HD1 HIS A 337      -4.056 -13.385  10.407  1.00  1.030          H  
ATOM   5250  HD2 HIS A 337      -7.622 -13.254   8.265  1.00  1.030          H  
ATOM   5251  HE1 HIS A 337      -5.325 -11.586  11.415  1.00  1.030          H  
ATOM   5252  N   VAL A 338      -3.287 -15.336   5.234  1.00  0.560          N  
ATOM   5253  CA  VAL A 338      -2.526 -16.318   4.472  1.00  0.550          C  
ATOM   5254  C   VAL A 338      -1.138 -15.772   4.227  1.00  0.600          C  
ATOM   5255  O   VAL A 338      -0.154 -16.485   4.413  1.00  0.600          O  
ATOM   5256  CB  VAL A 338      -3.137 -16.619   3.081  1.00  0.770          C  
ATOM   5257  CG1 VAL A 338      -2.183 -17.485   2.259  1.00  0.770          C  
ATOM   5258  CG2 VAL A 338      -4.458 -17.315   3.213  1.00  0.770          C  
ATOM   5259  H   VAL A 338      -4.150 -14.927   4.869  1.00  0.670          H  
ATOM   5260  HA  VAL A 338      -2.453 -17.231   5.053  1.00  0.660          H  
ATOM   5261  HB  VAL A 338      -3.269 -15.696   2.552  1.00  0.930          H  
ATOM   5262 1HG1 VAL A 338      -2.627 -17.650   1.300  1.00  0.930          H  
ATOM   5263 2HG1 VAL A 338      -1.224 -16.994   2.114  1.00  0.930          H  
ATOM   5264 3HG1 VAL A 338      -2.024 -18.436   2.759  1.00  0.930          H  
ATOM   5265 1HG2 VAL A 338      -4.864 -17.504   2.220  1.00  0.930          H  
ATOM   5266 2HG2 VAL A 338      -4.330 -18.248   3.727  1.00  0.930          H  
ATOM   5267 3HG2 VAL A 338      -5.142 -16.706   3.769  1.00  0.930          H  
ATOM   5268  N   ASN A 339      -1.053 -14.509   3.797  1.00  0.640          N  
ATOM   5269  CA  ASN A 339       0.218 -13.869   3.520  1.00  0.700          C  
ATOM   5270  C   ASN A 339       1.106 -13.961   4.757  1.00  0.710          C  
ATOM   5271  O   ASN A 339       2.277 -14.338   4.652  1.00  0.720          O  
ATOM   5272  CB  ASN A 339      -0.008 -12.414   3.122  1.00  0.960          C  
ATOM   5273  CG  ASN A 339       1.213 -11.705   2.551  1.00  0.960          C  
ATOM   5274  OD1 ASN A 339       1.685 -11.990   1.436  1.00  0.960          O  
ATOM   5275  ND2 ASN A 339       1.734 -10.783   3.310  1.00  0.960          N  
ATOM   5276  H   ASN A 339      -1.916 -13.987   3.625  1.00  0.770          H  
ATOM   5277  HA  ASN A 339       0.714 -14.402   2.710  1.00  0.840          H  
ATOM   5278 1HB  ASN A 339      -0.831 -12.354   2.412  1.00  1.150          H  
ATOM   5279 2HB  ASN A 339      -0.322 -11.862   4.005  1.00  1.150          H  
ATOM   5280 1HD2 ASN A 339       2.551 -10.279   3.014  1.00  1.150          H  
ATOM   5281 2HD2 ASN A 339       1.325 -10.591   4.197  1.00  1.150          H  
ATOM   5282  N   LYS A 340       0.542 -13.634   5.934  1.00  0.710          N  
ATOM   5283  CA  LYS A 340       1.297 -13.697   7.179  1.00  0.740          C  
ATOM   5284  C   LYS A 340       1.747 -15.123   7.508  1.00  0.680          C  
ATOM   5285  O   LYS A 340       2.891 -15.316   7.933  1.00  0.670          O  
ATOM   5286  CB  LYS A 340       0.485 -13.094   8.325  1.00  1.020          C  
ATOM   5287  CG  LYS A 340       0.343 -11.567   8.219  1.00  1.020          C  
ATOM   5288  CD  LYS A 340      -0.489 -10.967   9.351  1.00  1.020          C  
ATOM   5289  CE  LYS A 340      -0.585  -9.445   9.208  1.00  1.020          C  
ATOM   5290  NZ  LYS A 340      -1.402  -8.828  10.289  1.00  1.020          N  
ATOM   5291  H   LYS A 340      -0.429 -13.301   5.943  1.00  0.850          H  
ATOM   5292  HA  LYS A 340       2.198 -13.092   7.056  1.00  0.890          H  
ATOM   5293 1HB  LYS A 340      -0.513 -13.532   8.328  1.00  1.230          H  
ATOM   5294 2HB  LYS A 340       0.958 -13.336   9.276  1.00  1.230          H  
ATOM   5295 1HG  LYS A 340       1.338 -11.117   8.221  1.00  1.230          H  
ATOM   5296 2HG  LYS A 340      -0.134 -11.326   7.269  1.00  1.230          H  
ATOM   5297 1HD  LYS A 340      -1.496 -11.390   9.320  1.00  1.230          H  
ATOM   5298 2HD  LYS A 340      -0.036 -11.210  10.311  1.00  1.230          H  
ATOM   5299 1HE  LYS A 340       0.418  -9.022   9.238  1.00  1.230          H  
ATOM   5300 2HE  LYS A 340      -1.039  -9.208   8.245  1.00  1.230          H  
ATOM   5301 1HZ  LYS A 340      -1.439  -7.827  10.156  1.00  1.230          H  
ATOM   5302 2HZ  LYS A 340      -2.337  -9.205  10.261  1.00  1.230          H  
ATOM   5303 3HZ  LYS A 340      -0.984  -9.031  11.187  1.00  1.230          H  
ATOM   5304  N   GLU A 341       0.880 -16.131   7.300  1.00  0.640          N  
ATOM   5305  CA  GLU A 341       1.291 -17.505   7.584  1.00  0.600          C  
ATOM   5306  C   GLU A 341       2.418 -17.916   6.652  1.00  0.590          C  
ATOM   5307  O   GLU A 341       3.341 -18.604   7.082  1.00  0.590          O  
ATOM   5308  CB  GLU A 341       0.131 -18.502   7.467  1.00  0.860          C  
ATOM   5309  CG  GLU A 341      -0.929 -18.379   8.556  1.00  0.860          C  
ATOM   5310  CD  GLU A 341      -0.452 -18.678   9.960  1.00  0.860          C  
ATOM   5311  OE1 GLU A 341      -0.056 -19.790  10.234  1.00  0.860          O  
ATOM   5312  OE2 GLU A 341      -0.451 -17.774  10.748  1.00  0.860          O  
ATOM   5313  H   GLU A 341      -0.083 -15.927   7.011  1.00  0.770          H  
ATOM   5314  HA  GLU A 341       1.665 -17.546   8.605  1.00  0.720          H  
ATOM   5315 1HB  GLU A 341      -0.365 -18.364   6.504  1.00  1.030          H  
ATOM   5316 2HB  GLU A 341       0.525 -19.519   7.491  1.00  1.030          H  
ATOM   5317 1HG  GLU A 341      -1.336 -17.376   8.540  1.00  1.030          H  
ATOM   5318 2HG  GLU A 341      -1.728 -19.074   8.309  1.00  1.030          H  
ATOM   5319  N   VAL A 342       2.375 -17.465   5.391  1.00  0.600          N  
ATOM   5320  CA  VAL A 342       3.442 -17.786   4.458  1.00  0.610          C  
ATOM   5321  C   VAL A 342       4.748 -17.180   4.942  1.00  0.620          C  
ATOM   5322  O   VAL A 342       5.778 -17.855   4.894  1.00  0.620          O  
ATOM   5323  CB  VAL A 342       3.131 -17.318   3.023  1.00  0.850          C  
ATOM   5324  CG1 VAL A 342       4.382 -17.488   2.127  1.00  0.850          C  
ATOM   5325  CG2 VAL A 342       1.975 -18.151   2.464  1.00  0.850          C  
ATOM   5326  H   VAL A 342       1.548 -16.939   5.086  1.00  0.720          H  
ATOM   5327  HA  VAL A 342       3.555 -18.870   4.432  1.00  0.730          H  
ATOM   5328  HB  VAL A 342       2.855 -16.263   3.034  1.00  1.020          H  
ATOM   5329 1HG1 VAL A 342       4.145 -17.157   1.114  1.00  1.020          H  
ATOM   5330 2HG1 VAL A 342       5.209 -16.892   2.506  1.00  1.020          H  
ATOM   5331 3HG1 VAL A 342       4.679 -18.539   2.107  1.00  1.020          H  
ATOM   5332 1HG2 VAL A 342       1.742 -17.821   1.452  1.00  1.020          H  
ATOM   5333 2HG2 VAL A 342       2.261 -19.203   2.453  1.00  1.020          H  
ATOM   5334 3HG2 VAL A 342       1.103 -18.033   3.087  1.00  1.020          H  
ATOM   5335  N   GLU A 343       4.720 -15.919   5.395  1.00  0.640          N  
ATOM   5336  CA  GLU A 343       5.931 -15.294   5.905  1.00  0.660          C  
ATOM   5337  C   GLU A 343       6.468 -16.081   7.104  1.00  0.640          C  
ATOM   5338  O   GLU A 343       7.678 -16.311   7.197  1.00  0.640          O  
ATOM   5339  CB  GLU A 343       5.651 -13.851   6.343  1.00  0.920          C  
ATOM   5340  CG  GLU A 343       5.352 -12.860   5.216  1.00  0.920          C  
ATOM   5341  CD  GLU A 343       4.944 -11.497   5.744  1.00  0.920          C  
ATOM   5342  OE1 GLU A 343       4.854 -11.358   6.942  1.00  0.920          O  
ATOM   5343  OE2 GLU A 343       4.708 -10.610   4.956  1.00  0.920          O  
ATOM   5344  H   GLU A 343       3.843 -15.387   5.346  1.00  0.770          H  
ATOM   5345  HA  GLU A 343       6.684 -15.293   5.118  1.00  0.790          H  
ATOM   5346 1HB  GLU A 343       4.798 -13.843   7.019  1.00  1.100          H  
ATOM   5347 2HB  GLU A 343       6.507 -13.471   6.899  1.00  1.100          H  
ATOM   5348 1HG  GLU A 343       6.248 -12.748   4.604  1.00  1.100          H  
ATOM   5349 2HG  GLU A 343       4.563 -13.258   4.586  1.00  1.100          H  
ATOM   5350  N   LEU A 344       5.576 -16.535   7.998  1.00  0.640          N  
ATOM   5351  CA  LEU A 344       6.020 -17.312   9.148  1.00  0.630          C  
ATOM   5352  C   LEU A 344       6.618 -18.641   8.707  1.00  0.610          C  
ATOM   5353  O   LEU A 344       7.639 -19.066   9.258  1.00  0.590          O  
ATOM   5354  CB  LEU A 344       4.853 -17.573  10.115  1.00  0.890          C  
ATOM   5355  CG  LEU A 344       4.281 -16.345  10.886  1.00  0.890          C  
ATOM   5356  CD1 LEU A 344       2.997 -16.777  11.620  1.00  0.890          C  
ATOM   5357  CD2 LEU A 344       5.323 -15.805  11.885  1.00  0.890          C  
ATOM   5358  H   LEU A 344       4.589 -16.277   7.894  1.00  0.770          H  
ATOM   5359  HA  LEU A 344       6.800 -16.755   9.657  1.00  0.760          H  
ATOM   5360 1HB  LEU A 344       4.035 -18.009   9.543  1.00  1.060          H  
ATOM   5361 2HB  LEU A 344       5.177 -18.306  10.849  1.00  1.060          H  
ATOM   5362  HG  LEU A 344       4.021 -15.560  10.179  1.00  1.060          H  
ATOM   5363 1HD1 LEU A 344       2.576 -15.924  12.151  1.00  1.060          H  
ATOM   5364 2HD1 LEU A 344       2.262 -17.145  10.902  1.00  1.060          H  
ATOM   5365 3HD1 LEU A 344       3.228 -17.566  12.331  1.00  1.060          H  
ATOM   5366 1HD2 LEU A 344       4.901 -14.952  12.415  1.00  1.060          H  
ATOM   5367 2HD2 LEU A 344       5.583 -16.584  12.602  1.00  1.060          H  
ATOM   5368 3HD2 LEU A 344       6.223 -15.483  11.367  1.00  1.060          H  
ATOM   5369  N   ASP A 345       6.010 -19.300   7.708  1.00  0.610          N  
ATOM   5370  CA  ASP A 345       6.558 -20.558   7.222  1.00  0.600          C  
ATOM   5371  C   ASP A 345       7.923 -20.337   6.605  1.00  0.600          C  
ATOM   5372  O   ASP A 345       8.825 -21.153   6.810  1.00  0.600          O  
ATOM   5373  CB  ASP A 345       5.657 -21.224   6.176  1.00  0.840          C  
ATOM   5374  CG  ASP A 345       4.373 -21.865   6.727  1.00  0.840          C  
ATOM   5375  OD1 ASP A 345       4.250 -22.038   7.919  1.00  0.840          O  
ATOM   5376  OD2 ASP A 345       3.538 -22.211   5.922  1.00  0.840          O  
ATOM   5377  H   ASP A 345       5.127 -18.950   7.328  1.00  0.730          H  
ATOM   5378  HA  ASP A 345       6.662 -21.236   8.066  1.00  0.720          H  
ATOM   5379 1HB  ASP A 345       5.365 -20.469   5.442  1.00  1.010          H  
ATOM   5380 2HB  ASP A 345       6.225 -21.984   5.643  1.00  1.010          H  
ATOM   5381  N   ASN A 346       8.096 -19.229   5.871  1.00  0.600          N  
ATOM   5382  CA  ASN A 346       9.382 -18.942   5.261  1.00  0.610          C  
ATOM   5383  C   ASN A 346      10.444 -18.737   6.332  1.00  0.590          C  
ATOM   5384  O   ASN A 346      11.577 -19.207   6.176  1.00  0.590          O  
ATOM   5385  CB  ASN A 346       9.297 -17.727   4.358  1.00  0.850          C  
ATOM   5386  CG  ASN A 346       8.571 -17.988   3.062  1.00  0.850          C  
ATOM   5387  OD1 ASN A 346       8.386 -19.135   2.633  1.00  0.850          O  
ATOM   5388  ND2 ASN A 346       8.174 -16.928   2.409  1.00  0.850          N  
ATOM   5389  H   ASN A 346       7.292 -18.618   5.689  1.00  0.720          H  
ATOM   5390  HA  ASN A 346       9.680 -19.803   4.663  1.00  0.730          H  
ATOM   5391 1HB  ASN A 346       8.777 -16.929   4.886  1.00  1.020          H  
ATOM   5392 2HB  ASN A 346      10.300 -17.368   4.135  1.00  1.020          H  
ATOM   5393 1HD2 ASN A 346       7.711 -17.030   1.527  1.00  1.020          H  
ATOM   5394 2HD2 ASN A 346       8.348 -16.015   2.778  1.00  1.020          H  
ATOM   5395  N   GLN A 347      10.077 -18.074   7.441  1.00  0.570          N  
ATOM   5396  CA  GLN A 347      11.019 -17.886   8.537  1.00  0.550          C  
ATOM   5397  C   GLN A 347      11.381 -19.232   9.146  1.00  0.540          C  
ATOM   5398  O   GLN A 347      12.556 -19.493   9.391  1.00  0.540          O  
ATOM   5399  CB  GLN A 347      10.439 -16.985   9.631  1.00  0.780          C  
ATOM   5400  CG  GLN A 347      10.278 -15.526   9.257  1.00  0.780          C  
ATOM   5401  CD  GLN A 347       9.570 -14.753  10.346  1.00  0.780          C  
ATOM   5402  OE1 GLN A 347       9.245 -15.326  11.394  1.00  0.780          O  
ATOM   5403  NE2 GLN A 347       9.308 -13.478  10.109  1.00  0.780          N  
ATOM   5404  H   GLN A 347       9.144 -17.647   7.478  1.00  0.680          H  
ATOM   5405  HA  GLN A 347      11.927 -17.430   8.146  1.00  0.660          H  
ATOM   5406 1HB  GLN A 347       9.455 -17.359   9.911  1.00  0.930          H  
ATOM   5407 2HB  GLN A 347      11.067 -17.040  10.516  1.00  0.930          H  
ATOM   5408 1HG  GLN A 347      11.267 -15.088   9.111  1.00  0.930          H  
ATOM   5409 2HG  GLN A 347       9.702 -15.446   8.341  1.00  0.930          H  
ATOM   5410 1HE2 GLN A 347       8.834 -12.926  10.797  1.00  0.930          H  
ATOM   5411 2HE2 GLN A 347       9.579 -13.060   9.239  1.00  0.930          H  
ATOM   5412  N   MET A 348      10.397 -20.128   9.317  1.00  0.560          N  
ATOM   5413  CA  MET A 348      10.691 -21.438   9.886  1.00  0.580          C  
ATOM   5414  C   MET A 348      11.628 -22.218   8.966  1.00  0.600          C  
ATOM   5415  O   MET A 348      12.526 -22.917   9.443  1.00  0.610          O  
ATOM   5416  CB  MET A 348       9.404 -22.217  10.154  1.00  0.800          C  
ATOM   5417  CG  MET A 348       8.535 -21.626  11.289  1.00  0.800          C  
ATOM   5418  SD  MET A 348       9.359 -21.532  12.901  1.00  0.800          S  
ATOM   5419  CE  MET A 348       9.397 -23.226  13.399  1.00  0.800          C  
ATOM   5420  H   MET A 348       9.428 -19.851   9.118  1.00  0.670          H  
ATOM   5421  HA  MET A 348      11.206 -21.293  10.832  1.00  0.700          H  
ATOM   5422 1HB  MET A 348       8.799 -22.216   9.247  1.00  0.960          H  
ATOM   5423 2HB  MET A 348       9.640 -23.251  10.382  1.00  0.960          H  
ATOM   5424 1HG  MET A 348       8.241 -20.622  11.014  1.00  0.960          H  
ATOM   5425 2HG  MET A 348       7.627 -22.219  11.396  1.00  0.960          H  
ATOM   5426 1HE  MET A 348       9.879 -23.309  14.381  1.00  0.960          H  
ATOM   5427 2HE  MET A 348       8.390 -23.592  13.460  1.00  0.960          H  
ATOM   5428 3HE  MET A 348       9.940 -23.806  12.675  1.00  0.960          H  
ATOM   5429  N   VAL A 349      11.462 -22.083   7.647  1.00  0.610          N  
ATOM   5430  CA  VAL A 349      12.372 -22.761   6.738  1.00  0.630          C  
ATOM   5431  C   VAL A 349      13.774 -22.217   6.909  1.00  0.600          C  
ATOM   5432  O   VAL A 349      14.733 -22.991   6.979  1.00  0.600          O  
ATOM   5433  CB  VAL A 349      11.959 -22.605   5.264  1.00  0.870          C  
ATOM   5434  CG1 VAL A 349      13.063 -23.141   4.359  1.00  0.870          C  
ATOM   5435  CG2 VAL A 349      10.681 -23.377   5.002  1.00  0.870          C  
ATOM   5436  H   VAL A 349      10.659 -21.546   7.301  1.00  0.730          H  
ATOM   5437  HA  VAL A 349      12.375 -23.822   6.980  1.00  0.760          H  
ATOM   5438  HB  VAL A 349      11.808 -21.549   5.039  1.00  1.050          H  
ATOM   5439 1HG1 VAL A 349      12.751 -23.015   3.350  1.00  1.050          H  
ATOM   5440 2HG1 VAL A 349      13.991 -22.600   4.502  1.00  1.050          H  
ATOM   5441 3HG1 VAL A 349      13.229 -24.199   4.566  1.00  1.050          H  
ATOM   5442 1HG2 VAL A 349      10.395 -23.260   3.958  1.00  1.050          H  
ATOM   5443 2HG2 VAL A 349      10.843 -24.432   5.221  1.00  1.050          H  
ATOM   5444 3HG2 VAL A 349       9.889 -23.001   5.635  1.00  1.050          H  
ATOM   5445  N   GLU A 350      13.919 -20.892   6.931  1.00  0.570          N  
ATOM   5446  CA  GLU A 350      15.245 -20.337   7.090  1.00  0.540          C  
ATOM   5447  C   GLU A 350      15.854 -20.765   8.421  1.00  0.510          C  
ATOM   5448  O   GLU A 350      17.051 -21.044   8.481  1.00  0.500          O  
ATOM   5449  CB  GLU A 350      15.249 -18.832   6.927  1.00  0.770          C  
ATOM   5450  CG  GLU A 350      16.656 -18.249   6.920  1.00  0.770          C  
ATOM   5451  CD  GLU A 350      16.673 -16.818   6.601  1.00  0.770          C  
ATOM   5452  OE1 GLU A 350      15.643 -16.216   6.575  1.00  0.770          O  
ATOM   5453  OE2 GLU A 350      17.714 -16.305   6.338  1.00  0.770          O  
ATOM   5454  H   GLU A 350      13.101 -20.279   6.824  1.00  0.680          H  
ATOM   5455  HA  GLU A 350      15.871 -20.736   6.299  1.00  0.650          H  
ATOM   5456 1HB  GLU A 350      14.764 -18.572   5.985  1.00  0.920          H  
ATOM   5457 2HB  GLU A 350      14.663 -18.380   7.724  1.00  0.920          H  
ATOM   5458 1HG  GLU A 350      17.110 -18.393   7.897  1.00  0.920          H  
ATOM   5459 2HG  GLU A 350      17.261 -18.794   6.194  1.00  0.920          H  
ATOM   5460  N   LYS A 351      15.048 -20.818   9.492  1.00  0.510          N  
ATOM   5461  CA  LYS A 351      15.549 -21.256  10.788  1.00  0.500          C  
ATOM   5462  C   LYS A 351      16.055 -22.704  10.696  1.00  0.510          C  
ATOM   5463  O   LYS A 351      17.096 -23.016  11.281  1.00  0.490          O  
ATOM   5464  CB  LYS A 351      14.491 -21.117  11.879  1.00  0.700          C  
ATOM   5465  CG  LYS A 351      14.151 -19.704  12.310  1.00  0.700          C  
ATOM   5466  CD  LYS A 351      13.040 -19.719  13.385  1.00  0.700          C  
ATOM   5467  CE  LYS A 351      12.582 -18.309  13.763  1.00  0.700          C  
ATOM   5468  NZ  LYS A 351      11.497 -18.315  14.796  1.00  0.700          N  
ATOM   5469  H   LYS A 351      14.072 -20.526   9.397  1.00  0.610          H  
ATOM   5470  HA  LYS A 351      16.393 -20.623  11.058  1.00  0.600          H  
ATOM   5471 1HB  LYS A 351      13.571 -21.545  11.514  1.00  0.840          H  
ATOM   5472 2HB  LYS A 351      14.798 -21.668  12.761  1.00  0.840          H  
ATOM   5473 1HG  LYS A 351      15.045 -19.229  12.717  1.00  0.840          H  
ATOM   5474 2HG  LYS A 351      13.824 -19.133  11.453  1.00  0.840          H  
ATOM   5475 1HD  LYS A 351      12.185 -20.274  13.001  1.00  0.840          H  
ATOM   5476 2HD  LYS A 351      13.403 -20.227  14.278  1.00  0.840          H  
ATOM   5477 1HE  LYS A 351      13.428 -17.745  14.149  1.00  0.840          H  
ATOM   5478 2HE  LYS A 351      12.203 -17.818  12.867  1.00  0.840          H  
ATOM   5479 1HZ  LYS A 351      11.224 -17.362  14.995  1.00  0.840          H  
ATOM   5480 2HZ  LYS A 351      10.694 -18.827  14.451  1.00  0.840          H  
ATOM   5481 3HZ  LYS A 351      11.830 -18.754  15.646  1.00  0.840          H  
ATOM   5482  N   ASN A 352      15.356 -23.580   9.941  1.00  0.550          N  
ATOM   5483  CA  ASN A 352      15.816 -24.960   9.760  1.00  0.570          C  
ATOM   5484  C   ASN A 352      17.143 -24.991   9.023  1.00  0.580          C  
ATOM   5485  O   ASN A 352      17.999 -25.834   9.315  1.00  0.600          O  
ATOM   5486  CB  ASN A 352      14.835 -25.793   8.954  1.00  0.790          C  
ATOM   5487  CG  ASN A 352      13.660 -26.255   9.677  1.00  0.790          C  
ATOM   5488  OD1 ASN A 352      13.747 -27.269  10.382  1.00  0.790          O  
ATOM   5489  ND2 ASN A 352      12.557 -25.573   9.541  1.00  0.790          N  
ATOM   5490  H   ASN A 352      14.453 -23.282   9.553  1.00  0.660          H  
ATOM   5491  HA  ASN A 352      15.960 -25.414  10.739  1.00  0.680          H  
ATOM   5492 1HB  ASN A 352      14.491 -25.207   8.107  1.00  0.950          H  
ATOM   5493 2HB  ASN A 352      15.354 -26.657   8.550  1.00  0.950          H  
ATOM   5494 1HD2 ASN A 352      11.727 -25.861  10.014  1.00  0.950          H  
ATOM   5495 2HD2 ASN A 352      12.542 -24.737   8.974  1.00  0.950          H  
ATOM   5496  N   ILE A 353      17.325 -24.071   8.077  1.00  0.570          N  
ATOM   5497  CA  ILE A 353      18.572 -23.984   7.337  1.00  0.580          C  
ATOM   5498  C   ILE A 353      19.688 -23.558   8.275  1.00  0.540          C  
ATOM   5499  O   ILE A 353      20.766 -24.156   8.264  1.00  0.560          O  
ATOM   5500  CB  ILE A 353      18.468 -23.028   6.129  1.00  0.810          C  
ATOM   5501  CG1 ILE A 353      17.489 -23.654   5.079  1.00  0.810          C  
ATOM   5502  CG2 ILE A 353      19.881 -22.754   5.538  1.00  0.810          C  
ATOM   5503  CD1 ILE A 353      17.037 -22.719   3.967  1.00  0.810          C  
ATOM   5504  H   ILE A 353      16.534 -23.453   7.852  1.00  0.680          H  
ATOM   5505  HA  ILE A 353      18.813 -24.974   6.953  1.00  0.700          H  
ATOM   5506  HB  ILE A 353      18.035 -22.089   6.450  1.00  0.970          H  
ATOM   5507 1HG1 ILE A 353      17.973 -24.516   4.626  1.00  0.970          H  
ATOM   5508 2HG1 ILE A 353      16.599 -23.998   5.603  1.00  0.970          H  
ATOM   5509 1HG2 ILE A 353      19.804 -22.075   4.697  1.00  0.970          H  
ATOM   5510 2HG2 ILE A 353      20.527 -22.300   6.289  1.00  0.970          H  
ATOM   5511 3HG2 ILE A 353      20.325 -23.693   5.206  1.00  0.970          H  
ATOM   5512 1HD1 ILE A 353      16.358 -23.253   3.312  1.00  0.970          H  
ATOM   5513 2HD1 ILE A 353      16.522 -21.865   4.394  1.00  0.970          H  
ATOM   5514 3HD1 ILE A 353      17.890 -22.374   3.395  1.00  0.970          H  
ATOM   5515  N   LEU A 354      19.438 -22.516   9.074  1.00  0.510          N  
ATOM   5516  CA  LEU A 354      20.446 -22.013   9.986  1.00  0.500          C  
ATOM   5517  C   LEU A 354      20.781 -23.066  11.054  1.00  0.500          C  
ATOM   5518  O   LEU A 354      21.940 -23.169  11.483  1.00  0.510          O  
ATOM   5519  CB  LEU A 354      19.964 -20.721  10.660  1.00  0.700          C  
ATOM   5520  CG  LEU A 354      19.712 -19.469   9.735  1.00  0.700          C  
ATOM   5521  CD1 LEU A 354      19.261 -18.332  10.619  1.00  0.700          C  
ATOM   5522  CD2 LEU A 354      20.906 -19.106   8.889  1.00  0.700          C  
ATOM   5523  H   LEU A 354      18.530 -22.050   9.007  1.00  0.610          H  
ATOM   5524  HA  LEU A 354      21.354 -21.813   9.428  1.00  0.600          H  
ATOM   5525 1HB  LEU A 354      19.018 -20.946  11.153  1.00  0.840          H  
ATOM   5526 2HB  LEU A 354      20.675 -20.436  11.418  1.00  0.840          H  
ATOM   5527  HG  LEU A 354      18.901 -19.686   9.069  1.00  0.840          H  
ATOM   5528 1HD1 LEU A 354      19.036 -17.469  10.005  1.00  0.840          H  
ATOM   5529 2HD1 LEU A 354      18.380 -18.635  11.172  1.00  0.840          H  
ATOM   5530 3HD1 LEU A 354      20.057 -18.077  11.318  1.00  0.840          H  
ATOM   5531 1HD2 LEU A 354      20.658 -18.238   8.275  1.00  0.840          H  
ATOM   5532 2HD2 LEU A 354      21.712 -18.877   9.505  1.00  0.840          H  
ATOM   5533 3HD2 LEU A 354      21.175 -19.935   8.238  1.00  0.840          H  
ATOM   5534  N   ARG A 355      19.789 -23.851  11.489  1.00  0.510          N  
ATOM   5535  CA  ARG A 355      20.023 -24.912  12.457  1.00  0.540          C  
ATOM   5536  C   ARG A 355      20.835 -26.026  11.800  1.00  0.540          C  
ATOM   5537  O   ARG A 355      21.759 -26.553  12.414  1.00  0.560          O  
ATOM   5538  CB  ARG A 355      18.754 -25.427  13.094  1.00  0.740          C  
ATOM   5539  CG  ARG A 355      18.945 -26.563  14.143  1.00  0.740          C  
ATOM   5540  CD  ARG A 355      19.808 -26.200  15.305  1.00  0.740          C  
ATOM   5541  NE  ARG A 355      19.784 -27.249  16.348  1.00  0.740          N  
ATOM   5542  CZ  ARG A 355      20.759 -27.483  17.268  1.00  0.740          C  
ATOM   5543  NH1 ARG A 355      21.866 -26.772  17.277  1.00  0.740          N  
ATOM   5544  NH2 ARG A 355      20.608 -28.437  18.180  1.00  0.740          N  
ATOM   5545  H   ARG A 355      18.829 -23.684  11.155  1.00  0.610          H  
ATOM   5546  HA  ARG A 355      20.626 -24.481  13.261  1.00  0.650          H  
ATOM   5547 1HB  ARG A 355      18.219 -24.606  13.568  1.00  0.890          H  
ATOM   5548 2HB  ARG A 355      18.105 -25.821  12.308  1.00  0.890          H  
ATOM   5549 1HG  ARG A 355      17.979 -26.824  14.548  1.00  0.890          H  
ATOM   5550 2HG  ARG A 355      19.394 -27.428  13.662  1.00  0.890          H  
ATOM   5551 1HD  ARG A 355      20.829 -26.100  14.960  1.00  0.890          H  
ATOM   5552 2HD  ARG A 355      19.471 -25.263  15.746  1.00  0.890          H  
ATOM   5553  HE  ARG A 355      18.955 -27.832  16.408  1.00  0.890          H  
ATOM   5554 1HH1 ARG A 355      22.006 -26.041  16.602  1.00  0.890          H  
ATOM   5555 2HH1 ARG A 355      22.583 -26.962  17.966  1.00  0.890          H  
ATOM   5556 1HH2 ARG A 355      19.745 -29.018  18.233  1.00  0.890          H  
ATOM   5557 2HH2 ARG A 355      21.326 -28.606  18.861  1.00  0.890          H  
ATOM   5558  N   THR A 356      20.520 -26.375  10.544  1.00  0.540          N  
ATOM   5559  CA  THR A 356      21.272 -27.400   9.825  1.00  0.590          C  
ATOM   5560  C   THR A 356      22.746 -26.983   9.803  1.00  0.600          C  
ATOM   5561  O   THR A 356      23.639 -27.793  10.079  1.00  0.630          O  
ATOM   5562  CB  THR A 356      20.728 -27.573   8.381  1.00  0.810          C  
ATOM   5563  OG1 THR A 356      19.351 -27.978   8.433  1.00  0.810          O  
ATOM   5564  CG2 THR A 356      21.512 -28.642   7.628  1.00  0.810          C  
ATOM   5565  H   THR A 356      19.715 -25.952  10.084  1.00  0.650          H  
ATOM   5566  HA  THR A 356      21.178 -28.347  10.351  1.00  0.710          H  
ATOM   5567  HB  THR A 356      20.805 -26.628   7.851  1.00  0.970          H  
ATOM   5568  HG1 THR A 356      18.800 -27.240   8.761  1.00  0.970          H  
ATOM   5569 1HG2 THR A 356      21.104 -28.742   6.624  1.00  0.970          H  
ATOM   5570 2HG2 THR A 356      22.566 -28.369   7.563  1.00  0.970          H  
ATOM   5571 3HG2 THR A 356      21.404 -29.575   8.150  1.00  0.970          H  
ATOM   5572  N   GLN A 357      23.002 -25.700   9.491  1.00  0.590          N  
ATOM   5573  CA  GLN A 357      24.356 -25.154   9.455  1.00  0.610          C  
ATOM   5574  C   GLN A 357      25.016 -25.210  10.841  1.00  0.620          C  
ATOM   5575  O   GLN A 357      26.204 -25.527  10.953  1.00  0.660          O  
ATOM   5576  CB  GLN A 357      24.314 -23.716   8.968  1.00  0.850          C  
ATOM   5577  CG  GLN A 357      23.928 -23.535   7.513  1.00  0.850          C  
ATOM   5578  CD  GLN A 357      23.684 -22.069   7.171  1.00  0.850          C  
ATOM   5579  OE1 GLN A 357      23.656 -21.213   8.063  1.00  0.850          O  
ATOM   5580  NE2 GLN A 357      23.503 -21.778   5.890  1.00  0.850          N  
ATOM   5581  H   GLN A 357      22.210 -25.100   9.231  1.00  0.710          H  
ATOM   5582  HA  GLN A 357      24.952 -25.745   8.768  1.00  0.730          H  
ATOM   5583 1HB  GLN A 357      23.635 -23.140   9.585  1.00  1.020          H  
ATOM   5584 2HB  GLN A 357      25.292 -23.308   9.086  1.00  1.020          H  
ATOM   5585 1HG  GLN A 357      24.742 -23.902   6.890  1.00  1.020          H  
ATOM   5586 2HG  GLN A 357      23.025 -24.097   7.304  1.00  1.020          H  
ATOM   5587 1HE2 GLN A 357      23.333 -20.834   5.608  1.00  1.020          H  
ATOM   5588 2HE2 GLN A 357      23.528 -22.502   5.199  1.00  1.020          H  
ATOM   5589  N   THR A 358      24.239 -24.927  11.889  1.00  0.600          N  
ATOM   5590  CA  THR A 358      24.705 -24.979  13.271  1.00  0.620          C  
ATOM   5591  C   THR A 358      25.119 -26.415  13.630  1.00  0.630          C  
ATOM   5592  O   THR A 358      26.139 -26.635  14.296  1.00  0.680          O  
ATOM   5593  CB  THR A 358      23.624 -24.459  14.228  1.00  0.860          C  
ATOM   5594  OG1 THR A 358      23.315 -23.091  13.891  1.00  0.860          O  
ATOM   5595  CG2 THR A 358      24.124 -24.519  15.663  1.00  0.860          C  
ATOM   5596  H   THR A 358      23.292 -24.592  11.706  1.00  0.720          H  
ATOM   5597  HA  THR A 358      25.570 -24.333  13.369  1.00  0.740          H  
ATOM   5598  HB  THR A 358      22.742 -25.058  14.137  1.00  1.030          H  
ATOM   5599  HG1 THR A 358      22.880 -23.063  13.006  1.00  1.030          H  
ATOM   5600 1HG2 THR A 358      23.351 -24.137  16.327  1.00  1.030          H  
ATOM   5601 2HG2 THR A 358      24.360 -25.546  15.940  1.00  1.030          H  
ATOM   5602 3HG2 THR A 358      25.020 -23.906  15.758  1.00  1.030          H  
ATOM   5603  N   LEU A 359      24.310 -27.399  13.232  1.00  0.630          N  
ATOM   5604  CA  LEU A 359      24.639 -28.795  13.496  1.00  0.660          C  
ATOM   5605  C   LEU A 359      25.940 -29.145  12.769  1.00  0.680          C  
ATOM   5606  O   LEU A 359      26.810 -29.824  13.331  1.00  0.710          O  
ATOM   5607  CB  LEU A 359      23.505 -29.705  13.008  1.00  0.910          C  
ATOM   5608  CG  LEU A 359      22.156 -29.641  13.782  1.00  0.910          C  
ATOM   5609  CD1 LEU A 359      21.116 -30.415  12.996  1.00  0.910          C  
ATOM   5610  CD2 LEU A 359      22.310 -30.240  15.177  1.00  0.910          C  
ATOM   5611  H   LEU A 359      23.438 -27.151  12.761  1.00  0.760          H  
ATOM   5612  HA  LEU A 359      24.801 -28.923  14.562  1.00  0.790          H  
ATOM   5613 1HB  LEU A 359      23.293 -29.445  11.977  1.00  1.090          H  
ATOM   5614 2HB  LEU A 359      23.855 -30.737  13.030  1.00  1.090          H  
ATOM   5615  HG  LEU A 359      21.827 -28.610  13.868  1.00  1.090          H  
ATOM   5616 1HD1 LEU A 359      20.164 -30.383  13.515  1.00  1.090          H  
ATOM   5617 2HD1 LEU A 359      20.995 -29.982  12.008  1.00  1.090          H  
ATOM   5618 3HD1 LEU A 359      21.435 -31.443  12.892  1.00  1.090          H  
ATOM   5619 1HD2 LEU A 359      21.350 -30.199  15.694  1.00  1.090          H  
ATOM   5620 2HD2 LEU A 359      22.631 -31.279  15.094  1.00  1.090          H  
ATOM   5621 3HD2 LEU A 359      23.044 -29.680  15.750  1.00  1.090          H  
ATOM   5622  N   LEU A 360      26.093 -28.642  11.540  1.00  0.690          N  
ATOM   5623  CA  LEU A 360      27.318 -28.849  10.791  1.00  0.740          C  
ATOM   5624  C   LEU A 360      28.512 -28.184  11.483  1.00  0.780          C  
ATOM   5625  O   LEU A 360      29.612 -28.725  11.443  1.00  0.820          O  
ATOM   5626  CB  LEU A 360      27.180 -28.358   9.349  1.00  1.020          C  
ATOM   5627  CG  LEU A 360      26.296 -29.181   8.387  1.00  1.020          C  
ATOM   5628  CD1 LEU A 360      26.026 -28.381   7.132  1.00  1.020          C  
ATOM   5629  CD2 LEU A 360      27.064 -30.448   7.983  1.00  1.020          C  
ATOM   5630  H   LEU A 360      25.313 -28.137  11.106  1.00  0.830          H  
ATOM   5631  HA  LEU A 360      27.503 -29.913  10.764  1.00  0.890          H  
ATOM   5632 1HB  LEU A 360      26.840 -27.332   9.351  1.00  1.220          H  
ATOM   5633 2HB  LEU A 360      28.156 -28.396   8.934  1.00  1.220          H  
ATOM   5634  HG  LEU A 360      25.355 -29.435   8.862  1.00  1.220          H  
ATOM   5635 1HD1 LEU A 360      25.424 -28.974   6.442  1.00  1.220          H  
ATOM   5636 2HD1 LEU A 360      25.491 -27.473   7.382  1.00  1.220          H  
ATOM   5637 3HD1 LEU A 360      26.966 -28.127   6.675  1.00  1.220          H  
ATOM   5638 1HD2 LEU A 360      26.470 -31.022   7.290  1.00  1.220          H  
ATOM   5639 2HD2 LEU A 360      28.001 -30.165   7.502  1.00  1.220          H  
ATOM   5640 3HD2 LEU A 360      27.278 -31.049   8.846  1.00  1.220          H  
ATOM   5641  N   CYS A 361      28.317 -27.032  12.140  1.00  0.780          N  
ATOM   5642  CA  CYS A 361      29.429 -26.380  12.843  1.00  0.840          C  
ATOM   5643  C   CYS A 361      30.007 -27.345  13.869  1.00  0.840          C  
ATOM   5644  O   CYS A 361      31.227 -27.575  13.912  1.00  0.890          O  
ATOM   5645  CB  CYS A 361      28.947 -25.143  13.608  1.00  1.150          C  
ATOM   5646  SG  CYS A 361      28.349 -23.789  12.586  1.00  1.150          S  
ATOM   5647  H   CYS A 361      27.395 -26.598  12.085  1.00  0.940          H  
ATOM   5648  HA  CYS A 361      30.210 -26.126  12.143  1.00  1.010          H  
ATOM   5649 1HB  CYS A 361      28.157 -25.421  14.282  1.00  1.380          H  
ATOM   5650 2HB  CYS A 361      29.755 -24.770  14.227  1.00  1.380          H  
ATOM   5651  HG  CYS A 361      27.467 -24.519  11.851  1.00  1.380          H  
ATOM   5652  N   ASP A 362      29.119 -27.990  14.636  1.00  0.820          N  
ATOM   5653  CA  ASP A 362      29.578 -28.957  15.627  1.00  0.830          C  
ATOM   5654  C   ASP A 362      30.333 -30.095  14.952  1.00  0.830          C  
ATOM   5655  O   ASP A 362      31.348 -30.558  15.478  1.00  0.880          O  
ATOM   5656  CB  ASP A 362      28.415 -29.522  16.446  1.00  1.160          C  
ATOM   5657  CG  ASP A 362      27.827 -28.549  17.479  1.00  1.160          C  
ATOM   5658  OD1 ASP A 362      28.436 -27.547  17.789  1.00  1.160          O  
ATOM   5659  OD2 ASP A 362      26.760 -28.844  17.960  1.00  1.160          O  
ATOM   5660  H   ASP A 362      28.123 -27.738  14.553  1.00  0.980          H  
ATOM   5661  HA  ASP A 362      30.259 -28.456  16.309  1.00  1.000          H  
ATOM   5662 1HB  ASP A 362      27.613 -29.805  15.763  1.00  1.390          H  
ATOM   5663 2HB  ASP A 362      28.735 -30.427  16.955  1.00  1.390          H  
ATOM   5664  N   MET A 363      29.856 -30.509  13.769  1.00  0.800          N  
ATOM   5665  CA  MET A 363      30.515 -31.546  12.972  1.00  0.820          C  
ATOM   5666  C   MET A 363      31.872 -31.069  12.390  1.00  0.890          C  
ATOM   5667  O   MET A 363      32.774 -31.869  12.205  1.00  0.950          O  
ATOM   5668  CB  MET A 363      29.613 -32.018  11.828  1.00  1.140          C  
ATOM   5669  CG  MET A 363      28.341 -32.755  12.245  1.00  1.140          C  
ATOM   5670  SD  MET A 363      27.220 -33.173  10.837  1.00  1.140          S  
ATOM   5671  CE  MET A 363      27.993 -34.583  10.023  1.00  1.140          C  
ATOM   5672  H   MET A 363      28.963 -30.106  13.455  1.00  0.960          H  
ATOM   5673  HA  MET A 363      30.711 -32.393  13.624  1.00  0.980          H  
ATOM   5674 1HB  MET A 363      29.353 -31.182  11.209  1.00  1.370          H  
ATOM   5675 2HB  MET A 363      30.169 -32.701  11.223  1.00  1.370          H  
ATOM   5676 1HG  MET A 363      28.609 -33.683  12.753  1.00  1.370          H  
ATOM   5677 2HG  MET A 363      27.785 -32.144  12.952  1.00  1.370          H  
ATOM   5678 1HE  MET A 363      27.375 -34.897   9.177  1.00  1.370          H  
ATOM   5679 2HE  MET A 363      28.983 -34.319   9.671  1.00  1.370          H  
ATOM   5680 3HE  MET A 363      28.068 -35.407  10.743  1.00  1.370          H  
ATOM   5681  N   LEU A 364      32.012 -29.791  12.031  1.00  0.890          N  
ATOM   5682  CA  LEU A 364      33.271 -29.279  11.466  1.00  0.970          C  
ATOM   5683  C   LEU A 364      34.438 -29.316  12.428  1.00  0.990          C  
ATOM   5684  O   LEU A 364      35.559 -29.657  12.049  1.00  1.040          O  
ATOM   5685  CB  LEU A 364      33.142 -27.854  10.925  1.00  1.330          C  
ATOM   5686  CG  LEU A 364      34.515 -27.170  10.434  1.00  1.330          C  
ATOM   5687  CD1 LEU A 364      35.255 -27.961   9.339  1.00  1.330          C  
ATOM   5688  CD2 LEU A 364      34.184 -25.857   9.880  1.00  1.330          C  
ATOM   5689  H   LEU A 364      31.220 -29.160  12.147  1.00  1.070          H  
ATOM   5690  HA  LEU A 364      33.515 -29.915  10.615  1.00  1.160          H  
ATOM   5691 1HB  LEU A 364      32.445 -27.870  10.087  1.00  1.590          H  
ATOM   5692 2HB  LEU A 364      32.712 -27.230  11.710  1.00  1.590          H  
ATOM   5693  HG  LEU A 364      35.177 -27.064  11.292  1.00  1.590          H  
ATOM   5694 1HD1 LEU A 364      36.164 -27.427   9.068  1.00  1.590          H  
ATOM   5695 2HD1 LEU A 364      35.522 -28.955   9.683  1.00  1.590          H  
ATOM   5696 3HD1 LEU A 364      34.657 -28.043   8.492  1.00  1.590          H  
ATOM   5697 1HD2 LEU A 364      35.102 -25.374   9.575  1.00  1.590          H  
ATOM   5698 2HD2 LEU A 364      33.545 -26.011   9.023  1.00  1.590          H  
ATOM   5699 3HD2 LEU A 364      33.681 -25.261  10.624  1.00  1.590          H  
ATOM   5700  N   MET A 365      34.230 -28.932  13.681  1.00  1.010          N  
ATOM   5701  CA  MET A 365      35.363 -28.920  14.625  1.00  1.080          C  
ATOM   5702  C   MET A 365      35.642 -30.341  15.120  1.00  1.110          C  
ATOM   5703  O   MET A 365      35.483 -30.642  16.305  1.00  1.170          O  
ATOM   5704  CB  MET A 365      34.974 -28.066  15.817  1.00  1.480          C  
ATOM   5705  CG  MET A 365      34.773 -26.594  15.528  1.00  1.480          C  
ATOM   5706  SD  MET A 365      34.129 -25.747  16.957  1.00  1.480          S  
ATOM   5707  CE  MET A 365      32.383 -26.180  16.790  1.00  1.480          C  
ATOM   5708  H   MET A 365      33.286 -28.622  13.945  1.00  1.210          H  
ATOM   5709  HA  MET A 365      36.248 -28.530  14.124  1.00  1.300          H  
ATOM   5710 1HB  MET A 365      34.060 -28.468  16.240  1.00  1.780          H  
ATOM   5711 2HB  MET A 365      35.744 -28.149  16.580  1.00  1.780          H  
ATOM   5712 1HG  MET A 365      35.715 -26.133  15.241  1.00  1.780          H  
ATOM   5713 2HG  MET A 365      34.065 -26.472  14.703  1.00  1.780          H  
ATOM   5714 1HE  MET A 365      31.826 -25.759  17.607  1.00  1.780          H  
ATOM   5715 2HE  MET A 365      31.999 -25.795  15.844  1.00  1.780          H  
ATOM   5716 3HE  MET A 365      32.263 -27.256  16.811  1.00  1.780          H  
ATOM   5717  N   ARG A 366      36.054 -31.199  14.188  1.00  1.220          N  
ATOM   5718  CA  ARG A 366      36.207 -32.635  14.367  1.00  1.630          C  
ATOM   5719  C   ARG A 366      37.260 -33.197  13.345  1.00  1.530          C  
ATOM   5720  O   ARG A 366      37.821 -32.440  12.546  1.00  1.520          O  
ATOM   5721  CB  ARG A 366      34.835 -33.270  14.223  1.00  2.120          C  
ATOM   5722  CG  ARG A 366      33.659 -32.819  15.124  1.00  2.120          C  
ATOM   5723  CD  ARG A 366      33.674 -33.241  16.520  1.00  2.120          C  
ATOM   5724  NE  ARG A 366      32.498 -32.668  17.169  1.00  2.120          N  
ATOM   5725  CZ  ARG A 366      32.013 -32.978  18.394  1.00  2.120          C  
ATOM   5726  NH1 ARG A 366      32.597 -33.895  19.148  1.00  2.120          N  
ATOM   5727  NH2 ARG A 366      30.932 -32.350  18.838  1.00  2.120          N  
ATOM   5728  H   ARG A 366      36.204 -30.806  13.261  1.00  1.460          H  
ATOM   5729  HA  ARG A 366      36.575 -32.830  15.373  1.00  1.960          H  
ATOM   5730 1HB  ARG A 366      34.491 -32.976  13.284  1.00  2.540          H  
ATOM   5731 2HB  ARG A 366      34.892 -34.323  14.241  1.00  2.540          H  
ATOM   5732 1HG  ARG A 366      33.503 -31.767  15.082  1.00  2.540          H  
ATOM   5733 2HG  ARG A 366      32.773 -33.264  14.702  1.00  2.540          H  
ATOM   5734 1HD  ARG A 366      33.621 -34.323  16.582  1.00  2.540          H  
ATOM   5735 2HD  ARG A 366      34.566 -32.877  17.021  1.00  2.540          H  
ATOM   5736  HE  ARG A 366      32.013 -31.924  16.625  1.00  2.540          H  
ATOM   5737 1HH1 ARG A 366      33.421 -34.371  18.820  1.00  2.540          H  
ATOM   5738 2HH1 ARG A 366      32.220 -34.116  20.060  1.00  2.540          H  
ATOM   5739 1HH2 ARG A 366      30.482 -31.644  18.264  1.00  2.540          H  
ATOM   5740 2HH2 ARG A 366      30.556 -32.569  19.746  1.00  2.540          H  
ATOM   5741  N   ASP A 367      37.581 -34.500  13.431  1.00  1.560          N  
ATOM   5742  CA  ASP A 367      38.645 -35.173  12.660  1.00  1.550          C  
ATOM   5743  C   ASP A 367      38.435 -35.963  11.298  1.00  1.420          C  
ATOM   5744  O   ASP A 367      39.375 -35.961  10.493  1.00  1.520          O  
ATOM   5745  CB  ASP A 367      39.289 -36.129  13.659  1.00  2.170          C  
ATOM   5746  CG  ASP A 367      39.934 -35.397  14.867  1.00  2.170          C  
ATOM   5747  OD1 ASP A 367      40.974 -34.801  14.694  1.00  2.170          O  
ATOM   5748  OD2 ASP A 367      39.325 -35.373  15.942  1.00  2.170          O  
ATOM   5749  H   ASP A 367      37.070 -35.078  14.081  1.00  1.870          H  
ATOM   5750  HA  ASP A 367      39.375 -34.396  12.438  1.00  1.860          H  
ATOM   5751 1HB  ASP A 367      38.529 -36.800  14.034  1.00  2.610          H  
ATOM   5752 2HB  ASP A 367      40.037 -36.738  13.155  1.00  2.610          H  
ATOM   5753  N   ALA A 368      37.294 -36.647  10.999  1.00  1.290          N  
ATOM   5754  CA  ALA A 368      37.238 -37.496   9.770  1.00  1.210          C  
ATOM   5755  C   ALA A 368      35.832 -37.595   9.103  1.00  1.240          C  
ATOM   5756  O   ALA A 368      34.810 -37.626   9.774  1.00  1.420          O  
ATOM   5757  CB  ALA A 368      37.688 -38.894  10.159  1.00  1.730          C  
ATOM   5758  H   ALA A 368      36.483 -36.662  11.623  1.00  1.550          H  
ATOM   5759  HA  ALA A 368      37.929 -37.071   9.047  1.00  1.450          H  
ATOM   5760 1HB  ALA A 368      37.713 -39.575   9.333  1.00  2.070          H  
ATOM   5761 2HB  ALA A 368      38.684 -38.842  10.603  1.00  2.070          H  
ATOM   5762 3HB  ALA A 368      36.982 -39.252  10.883  1.00  2.070          H  
ATOM   5763  N   PRO A 369      35.718 -37.836   7.778  1.00  1.200          N  
ATOM   5764  CA  PRO A 369      34.428 -37.897   7.101  1.00  1.200          C  
ATOM   5765  C   PRO A 369      33.458 -38.950   7.640  1.00  1.190          C  
ATOM   5766  O   PRO A 369      32.252 -38.720   7.622  1.00  1.430          O  
ATOM   5767  CB  PRO A 369      34.832 -38.217   5.650  1.00  1.800          C  
ATOM   5768  CG  PRO A 369      36.231 -38.819   5.741  1.00  1.800          C  
ATOM   5769  CD  PRO A 369      36.883 -38.098   6.908  1.00  1.800          C  
ATOM   5770  HA  PRO A 369      33.966 -36.900   7.145  1.00  1.440          H  
ATOM   5771 1HB  PRO A 369      34.105 -38.912   5.205  1.00  2.160          H  
ATOM   5772 2HB  PRO A 369      34.804 -37.297   5.042  1.00  2.160          H  
ATOM   5773 1HG  PRO A 369      36.170 -39.910   5.889  1.00  2.160          H  
ATOM   5774 2HG  PRO A 369      36.772 -38.667   4.790  1.00  2.160          H  
ATOM   5775 1HD  PRO A 369      37.623 -38.749   7.351  1.00  2.160          H  
ATOM   5776 2HD  PRO A 369      37.324 -37.151   6.570  1.00  2.160          H  
ATOM   5777  N   LEU A 370      33.966 -40.041   8.231  1.00  1.250          N  
ATOM   5778  CA  LEU A 370      33.121 -41.105   8.792  1.00  1.400          C  
ATOM   5779  C   LEU A 370      32.084 -40.626   9.792  1.00  1.140          C  
ATOM   5780  O   LEU A 370      31.044 -41.274   9.985  1.00  1.400          O  
ATOM   5781  CB  LEU A 370      33.926 -42.233   9.428  1.00  1.900          C  
ATOM   5782  CG  LEU A 370      34.287 -43.409   8.476  1.00  1.900          C  
ATOM   5783  CD1 LEU A 370      35.235 -42.921   7.359  1.00  1.900          C  
ATOM   5784  CD2 LEU A 370      34.883 -44.551   9.293  1.00  1.900          C  
ATOM   5785  H   LEU A 370      34.967 -40.197   8.247  1.00  1.500          H  
ATOM   5786  HA  LEU A 370      32.575 -41.547   7.962  1.00  1.680          H  
ATOM   5787 1HB  LEU A 370      34.848 -41.815   9.837  1.00  2.280          H  
ATOM   5788 2HB  LEU A 370      33.345 -42.640  10.258  1.00  2.280          H  
ATOM   5789  HG  LEU A 370      33.376 -43.770   7.995  1.00  2.280          H  
ATOM   5790 1HD1 LEU A 370      35.465 -43.756   6.700  1.00  2.280          H  
ATOM   5791 2HD1 LEU A 370      34.768 -42.133   6.776  1.00  2.280          H  
ATOM   5792 3HD1 LEU A 370      36.160 -42.549   7.804  1.00  2.280          H  
ATOM   5793 1HD2 LEU A 370      35.113 -45.388   8.637  1.00  2.280          H  
ATOM   5794 2HD2 LEU A 370      35.785 -44.228   9.784  1.00  2.280          H  
ATOM   5795 3HD2 LEU A 370      34.164 -44.864  10.047  1.00  2.280          H  
ATOM   5796  N   GLY A 371      32.363 -39.525  10.473  1.00  0.850          N  
ATOM   5797  CA  GLY A 371      31.467 -39.017  11.511  1.00  0.820          C  
ATOM   5798  C   GLY A 371      30.080 -38.689  11.036  1.00  0.970          C  
ATOM   5799  O   GLY A 371      29.142 -38.630  11.840  1.00  1.340          O  
ATOM   5800  H   GLY A 371      33.229 -39.016  10.241  1.00  1.020          H  
ATOM   5801 1HA  GLY A 371      31.401 -39.733  12.306  1.00  0.980          H  
ATOM   5802 2HA  GLY A 371      31.875 -38.162  11.938  1.00  0.980          H  
ATOM   5803  N   ILE A 372      29.927 -38.605   9.715  1.00  0.880          N  
ATOM   5804  CA  ILE A 372      28.682 -38.373   9.020  1.00  1.220          C  
ATOM   5805  C   ILE A 372      27.625 -39.369   9.545  1.00  0.990          C  
ATOM   5806  O   ILE A 372      26.424 -39.085   9.539  1.00  1.300          O  
ATOM   5807  CB  ILE A 372      28.991 -38.516   7.501  1.00  1.570          C  
ATOM   5808  CG1 ILE A 372      27.877 -38.058   6.680  1.00  1.570          C  
ATOM   5809  CG2 ILE A 372      29.394 -39.877   7.151  1.00  1.570          C  
ATOM   5810  CD1 ILE A 372      28.113 -37.959   5.205  1.00  1.570          C  
ATOM   5811  H   ILE A 372      30.776 -38.681   9.142  1.00  1.060          H  
ATOM   5812  HA  ILE A 372      28.347 -37.360   9.227  1.00  1.460          H  
ATOM   5813  HB  ILE A 372      29.834 -37.865   7.285  1.00  1.890          H  
ATOM   5814 1HG1 ILE A 372      27.044 -38.738   6.848  1.00  1.890          H  
ATOM   5815 2HG1 ILE A 372      27.621 -37.072   7.022  1.00  1.890          H  
ATOM   5816 1HG2 ILE A 372      29.687 -39.918   6.138  1.00  1.890          H  
ATOM   5817 2HG2 ILE A 372      30.231 -40.167   7.745  1.00  1.890          H  
ATOM   5818 3HG2 ILE A 372      28.603 -40.548   7.313  1.00  1.890          H  
ATOM   5819 1HD1 ILE A 372      27.217 -37.609   4.750  1.00  1.890          H  
ATOM   5820 2HD1 ILE A 372      28.909 -37.262   5.019  1.00  1.890          H  
ATOM   5821 3HD1 ILE A 372      28.360 -38.916   4.779  1.00  1.890          H  
ATOM   5822  N   VAL A 373      28.094 -40.550   9.965  1.00  0.700          N  
ATOM   5823  CA  VAL A 373      27.297 -41.617  10.545  1.00  0.580          C  
ATOM   5824  C   VAL A 373      27.854 -42.192  11.866  1.00  0.620          C  
ATOM   5825  O   VAL A 373      27.115 -42.866  12.584  1.00  0.750          O  
ATOM   5826  CB  VAL A 373      27.153 -42.756   9.545  1.00  0.860          C  
ATOM   5827  CG1 VAL A 373      26.333 -42.343   8.312  1.00  0.860          C  
ATOM   5828  CG2 VAL A 373      28.580 -43.134   9.128  1.00  0.860          C  
ATOM   5829  H   VAL A 373      29.106 -40.681   9.923  1.00  0.840          H  
ATOM   5830  HA  VAL A 373      26.312 -41.213  10.754  1.00  0.700          H  
ATOM   5831  HB  VAL A 373      26.649 -43.602  10.010  1.00  1.030          H  
ATOM   5832 1HG1 VAL A 373      26.269 -43.179   7.637  1.00  1.030          H  
ATOM   5833 2HG1 VAL A 373      25.344 -42.065   8.612  1.00  1.030          H  
ATOM   5834 3HG1 VAL A 373      26.774 -41.514   7.812  1.00  1.030          H  
ATOM   5835 1HG2 VAL A 373      28.562 -43.889   8.448  1.00  1.030          H  
ATOM   5836 2HG2 VAL A 373      29.068 -42.300   8.677  1.00  1.030          H  
ATOM   5837 3HG2 VAL A 373      29.162 -43.451   9.981  1.00  1.030          H  
ATOM   5838  N   SER A 374      29.150 -41.976  12.185  1.00  0.760          N  
ATOM   5839  CA  SER A 374      29.697 -42.622  13.381  1.00  0.800          C  
ATOM   5840  C   SER A 374      29.361 -41.908  14.699  1.00  0.770          C  
ATOM   5841  O   SER A 374      29.441 -42.530  15.760  1.00  1.140          O  
ATOM   5842  CB  SER A 374      31.220 -42.750  13.318  1.00  1.100          C  
ATOM   5843  OG  SER A 374      31.862 -41.527  13.588  1.00  1.100          O  
ATOM   5844  H   SER A 374      29.764 -41.452  11.564  1.00  0.910          H  
ATOM   5845  HA  SER A 374      29.271 -43.618  13.440  1.00  0.960          H  
ATOM   5846 1HB  SER A 374      31.555 -43.504  14.025  1.00  1.320          H  
ATOM   5847 2HB  SER A 374      31.503 -43.090  12.320  1.00  1.320          H  
ATOM   5848  HG  SER A 374      32.797 -41.589  13.272  1.00  1.320          H  
ATOM   5849  N   GLN A 375      28.986 -40.614  14.666  1.00  0.690          N  
ATOM   5850  CA  GLN A 375      28.707 -39.908  15.920  1.00  0.750          C  
ATOM   5851  C   GLN A 375      27.247 -39.520  16.084  1.00  0.760          C  
ATOM   5852  O   GLN A 375      26.422 -39.788  15.211  1.00  1.050          O  
ATOM   5853  CB  GLN A 375      29.595 -38.687  16.074  1.00  1.030          C  
ATOM   5854  CG  GLN A 375      31.017 -39.001  16.014  1.00  1.030          C  
ATOM   5855  CD  GLN A 375      31.468 -39.947  17.049  1.00  1.030          C  
ATOM   5856  OE1 GLN A 375      31.210 -39.763  18.242  1.00  1.030          O  
ATOM   5857  NE2 GLN A 375      32.129 -40.989  16.595  1.00  1.030          N  
ATOM   5858  H   GLN A 375      28.940 -40.095  13.782  1.00  0.830          H  
ATOM   5859  HA  GLN A 375      28.937 -40.581  16.746  1.00  0.900          H  
ATOM   5860 1HB  GLN A 375      29.378 -37.974  15.276  1.00  1.230          H  
ATOM   5861 2HB  GLN A 375      29.414 -38.203  17.027  1.00  1.230          H  
ATOM   5862 1HG  GLN A 375      31.251 -39.404  15.037  1.00  1.230          H  
ATOM   5863 2HG  GLN A 375      31.546 -38.092  16.206  1.00  1.230          H  
ATOM   5864 1HE2 GLN A 375      32.469 -41.696  17.218  1.00  1.230          H  
ATOM   5865 2HE2 GLN A 375      32.259 -41.097  15.600  1.00  1.230          H  
ATOM   5866  N   SER A 376      26.924 -38.904  17.231  1.00  0.750          N  
ATOM   5867  CA  SER A 376      25.560 -38.461  17.502  1.00  0.800          C  
ATOM   5868  C   SER A 376      25.002 -37.354  16.565  1.00  0.840          C  
ATOM   5869  O   SER A 376      23.853 -37.474  16.144  1.00  1.380          O  
ATOM   5870  CB  SER A 376      25.440 -38.027  18.959  1.00  1.100          C  
ATOM   5871  OG  SER A 376      25.623 -39.116  19.823  1.00  1.100          O  
ATOM   5872  H   SER A 376      27.634 -38.742  17.936  1.00  0.900          H  
ATOM   5873  HA  SER A 376      24.914 -39.333  17.381  1.00  0.960          H  
ATOM   5874 1HB  SER A 376      26.171 -37.273  19.195  1.00  1.320          H  
ATOM   5875 2HB  SER A 376      24.455 -37.588  19.126  1.00  1.320          H  
ATOM   5876  HG  SER A 376      25.489 -38.771  20.712  1.00  1.320          H  
ATOM   5877  N   PRO A 377      25.735 -36.255  16.201  1.00  0.620          N  
ATOM   5878  CA  PRO A 377      25.254 -35.207  15.301  1.00  0.540          C  
ATOM   5879  C   PRO A 377      25.433 -35.650  13.861  1.00  0.510          C  
ATOM   5880  O   PRO A 377      26.217 -35.075  13.120  1.00  0.690          O  
ATOM   5881  CB  PRO A 377      26.153 -34.019  15.650  1.00  0.810          C  
ATOM   5882  CG  PRO A 377      27.463 -34.660  16.029  1.00  0.810          C  
ATOM   5883  CD  PRO A 377      27.083 -35.960  16.748  1.00  0.810          C  
ATOM   5884  HA  PRO A 377      24.193 -34.999  15.515  1.00  0.650          H  
ATOM   5885 1HB  PRO A 377      26.239 -33.347  14.779  1.00  0.970          H  
ATOM   5886 2HB  PRO A 377      25.706 -33.426  16.464  1.00  0.970          H  
ATOM   5887 1HG  PRO A 377      28.062 -34.843  15.117  1.00  0.970          H  
ATOM   5888 2HG  PRO A 377      28.051 -33.978  16.660  1.00  0.970          H  
ATOM   5889 1HD  PRO A 377      27.794 -36.677  16.442  1.00  0.970          H  
ATOM   5890 2HD  PRO A 377      27.067 -35.798  17.824  1.00  0.970          H  
ATOM   5891  N   ASN A 378      24.772 -36.721  13.514  1.00  0.430          N  
ATOM   5892  CA  ASN A 378      24.880 -37.355  12.209  1.00  0.470          C  
ATOM   5893  C   ASN A 378      23.907 -36.794  11.183  1.00  0.420          C  
ATOM   5894  O   ASN A 378      23.000 -36.033  11.528  1.00  0.450          O  
ATOM   5895  CB  ASN A 378      24.779 -38.833  12.407  1.00  0.640          C  
ATOM   5896  CG  ASN A 378      23.519 -39.217  12.958  1.00  0.640          C  
ATOM   5897  OD1 ASN A 378      22.453 -38.960  12.385  1.00  0.640          O  
ATOM   5898  ND2 ASN A 378      23.587 -39.810  14.119  1.00  0.640          N  
ATOM   5899  H   ASN A 378      24.130 -37.105  14.218  1.00  0.520          H  
ATOM   5900  HA  ASN A 378      25.883 -37.159  11.821  1.00  0.560          H  
ATOM   5901 1HB  ASN A 378      24.904 -39.324  11.465  1.00  0.770          H  
ATOM   5902 2HB  ASN A 378      25.580 -39.166  13.048  1.00  0.770          H  
ATOM   5903 1HD2 ASN A 378      22.753 -40.091  14.593  1.00  0.770          H  
ATOM   5904 2HD2 ASN A 378      24.503 -39.945  14.558  1.00  0.770          H  
ATOM   5905  N   ILE A 379      24.054 -37.233   9.932  1.00  0.430          N  
ATOM   5906  CA  ILE A 379      23.206 -36.771   8.824  1.00  0.470          C  
ATOM   5907  C   ILE A 379      21.709 -36.980   8.955  1.00  0.470          C  
ATOM   5908  O   ILE A 379      20.948 -36.356   8.201  1.00  0.540          O  
ATOM   5909  CB  ILE A 379      23.663 -37.368   7.494  1.00  0.640          C  
ATOM   5910  CG1 ILE A 379      23.588 -38.937   7.518  1.00  0.640          C  
ATOM   5911  CG2 ILE A 379      24.957 -36.874   7.217  1.00  0.640          C  
ATOM   5912  CD1 ILE A 379      23.862 -39.631   6.186  1.00  0.640          C  
ATOM   5913  H   ILE A 379      24.833 -37.879   9.750  1.00  0.520          H  
ATOM   5914  HA  ILE A 379      23.364 -35.703   8.747  1.00  0.560          H  
ATOM   5915  HB  ILE A 379      22.997 -37.037   6.710  1.00  0.770          H  
ATOM   5916 1HG1 ILE A 379      24.306 -39.310   8.237  1.00  0.770          H  
ATOM   5917 2HG1 ILE A 379      22.596 -39.230   7.835  1.00  0.770          H  
ATOM   5918 1HG2 ILE A 379      25.271 -37.251   6.263  1.00  0.770          H  
ATOM   5919 2HG2 ILE A 379      24.940 -35.807   7.189  1.00  0.770          H  
ATOM   5920 3HG2 ILE A 379      25.621 -37.196   7.998  1.00  0.770          H  
ATOM   5921 1HD1 ILE A 379      23.782 -40.714   6.314  1.00  0.770          H  
ATOM   5922 2HD1 ILE A 379      23.134 -39.300   5.442  1.00  0.770          H  
ATOM   5923 3HD1 ILE A 379      24.855 -39.401   5.845  1.00  0.770          H  
ATOM   5924  N   MET A 380      21.274 -37.810   9.903  1.00  0.470          N  
ATOM   5925  CA  MET A 380      19.860 -38.052  10.106  1.00  0.490          C  
ATOM   5926  C   MET A 380      19.217 -36.761  10.625  1.00  0.520          C  
ATOM   5927  O   MET A 380      18.004 -36.568  10.538  1.00  0.630          O  
ATOM   5928  CB  MET A 380      19.665 -39.249  11.036  1.00  0.680          C  
ATOM   5929  CG  MET A 380      18.261 -39.774  11.157  1.00  0.680          C  
ATOM   5930  SD  MET A 380      18.185 -41.285  12.143  1.00  0.680          S  
ATOM   5931  CE  MET A 380      16.455 -41.636  11.998  1.00  0.680          C  
ATOM   5932  H   MET A 380      21.941 -38.261  10.540  1.00  0.560          H  
ATOM   5933  HA  MET A 380      19.408 -38.287   9.145  1.00  0.590          H  
ATOM   5934 1HB  MET A 380      20.289 -40.066  10.706  1.00  0.810          H  
ATOM   5935 2HB  MET A 380      19.985 -38.970  12.040  1.00  0.810          H  
ATOM   5936 1HG  MET A 380      17.621 -39.019  11.616  1.00  0.810          H  
ATOM   5937 2HG  MET A 380      17.871 -39.997  10.178  1.00  0.810          H  
ATOM   5938 1HE  MET A 380      16.210 -42.544  12.545  1.00  0.810          H  
ATOM   5939 2HE  MET A 380      15.882 -40.803  12.402  1.00  0.810          H  
ATOM   5940 3HE  MET A 380      16.203 -41.759  10.959  1.00  0.810          H  
ATOM   5941  N   ASP A 381      20.036 -35.874  11.205  1.00  0.500          N  
ATOM   5942  CA  ASP A 381      19.558 -34.610  11.718  1.00  0.510          C  
ATOM   5943  C   ASP A 381      19.708 -33.474  10.695  1.00  0.540          C  
ATOM   5944  O   ASP A 381      19.298 -32.354  10.964  1.00  0.710          O  
ATOM   5945  CB  ASP A 381      20.346 -34.230  12.970  1.00  0.710          C  
ATOM   5946  CG  ASP A 381      20.149 -35.171  14.148  1.00  0.710          C  
ATOM   5947  OD1 ASP A 381      19.099 -35.744  14.287  1.00  0.710          O  
ATOM   5948  OD2 ASP A 381      21.066 -35.293  14.918  1.00  0.710          O  
ATOM   5949  H   ASP A 381      21.039 -36.064  11.271  1.00  0.600          H  
ATOM   5950  HA  ASP A 381      18.501 -34.712  11.973  1.00  0.610          H  
ATOM   5951 1HB  ASP A 381      21.412 -34.191  12.723  1.00  0.850          H  
ATOM   5952 2HB  ASP A 381      20.043 -33.237  13.285  1.00  0.850          H  
ATOM   5953  N   LEU A 382      20.258 -33.727   9.508  1.00  0.520          N  
ATOM   5954  CA  LEU A 382      20.415 -32.619   8.571  1.00  0.580          C  
ATOM   5955  C   LEU A 382      19.280 -32.658   7.551  1.00  0.550          C  
ATOM   5956  O   LEU A 382      18.758 -31.627   7.127  1.00  0.620          O  
ATOM   5957  CB  LEU A 382      21.774 -32.702   7.861  1.00  0.790          C  
ATOM   5958  CG  LEU A 382      23.068 -32.689   8.774  1.00  0.790          C  
ATOM   5959  CD1 LEU A 382      24.264 -32.849   7.869  1.00  0.790          C  
ATOM   5960  CD2 LEU A 382      23.194 -31.405   9.620  1.00  0.790          C  
ATOM   5961  H   LEU A 382      20.549 -34.668   9.245  1.00  0.620          H  
ATOM   5962  HA  LEU A 382      20.348 -31.675   9.110  1.00  0.700          H  
ATOM   5963 1HB  LEU A 382      21.794 -33.632   7.292  1.00  0.950          H  
ATOM   5964 2HB  LEU A 382      21.848 -31.872   7.156  1.00  0.950          H  
ATOM   5965  HG  LEU A 382      23.028 -33.539   9.451  1.00  0.950          H  
ATOM   5966 1HD1 LEU A 382      25.173 -32.887   8.468  1.00  0.950          H  
ATOM   5967 2HD1 LEU A 382      24.167 -33.755   7.304  1.00  0.950          H  
ATOM   5968 3HD1 LEU A 382      24.312 -32.003   7.187  1.00  0.950          H  
ATOM   5969 1HD2 LEU A 382      24.104 -31.462  10.227  1.00  0.950          H  
ATOM   5970 2HD2 LEU A 382      23.255 -30.540   8.978  1.00  0.950          H  
ATOM   5971 3HD2 LEU A 382      22.333 -31.306  10.280  1.00  0.950          H  
ATOM   5972  N   VAL A 383      18.895 -33.877   7.167  1.00  0.560          N  
ATOM   5973  CA  VAL A 383      17.842 -34.093   6.181  1.00  0.580          C  
ATOM   5974  C   VAL A 383      16.729 -34.943   6.780  1.00  0.580          C  
ATOM   5975  O   VAL A 383      16.980 -36.061   7.226  1.00  1.190          O  
ATOM   5976  CB  VAL A 383      18.418 -34.845   4.984  1.00  0.800          C  
ATOM   5977  CG1 VAL A 383      17.356 -35.111   3.944  1.00  0.800          C  
ATOM   5978  CG2 VAL A 383      19.587 -34.075   4.392  1.00  0.800          C  
ATOM   5979  H   VAL A 383      19.401 -34.683   7.542  1.00  0.670          H  
ATOM   5980  HA  VAL A 383      17.436 -33.132   5.864  1.00  0.700          H  
ATOM   5981  HB  VAL A 383      18.750 -35.783   5.333  1.00  0.960          H  
ATOM   5982 1HG1 VAL A 383      17.799 -35.681   3.149  1.00  0.960          H  
ATOM   5983 2HG1 VAL A 383      16.538 -35.686   4.376  1.00  0.960          H  
ATOM   5984 3HG1 VAL A 383      16.978 -34.167   3.557  1.00  0.960          H  
ATOM   5985 1HG2 VAL A 383      20.005 -34.641   3.585  1.00  0.960          H  
ATOM   5986 2HG2 VAL A 383      19.240 -33.120   4.031  1.00  0.960          H  
ATOM   5987 3HG2 VAL A 383      20.354 -33.923   5.142  1.00  0.960          H  
ATOM   5988  N   LYS A 384      15.488 -34.455   6.763  1.00  0.760          N  
ATOM   5989  CA  LYS A 384      14.418 -35.259   7.341  1.00  0.750          C  
ATOM   5990  C   LYS A 384      14.339 -36.616   6.648  1.00  0.700          C  
ATOM   5991  O   LYS A 384      14.185 -36.704   5.421  1.00  1.120          O  
ATOM   5992  CB  LYS A 384      13.072 -34.529   7.261  1.00  1.050          C  
ATOM   5993  CG  LYS A 384      11.909 -35.274   7.948  1.00  1.050          C  
ATOM   5994  CD  LYS A 384      10.610 -34.458   7.938  1.00  1.050          C  
ATOM   5995  CE  LYS A 384       9.472 -35.216   8.635  1.00  1.050          C  
ATOM   5996  NZ  LYS A 384       8.203 -34.433   8.656  1.00  1.050          N  
ATOM   5997  H   LYS A 384      15.303 -33.538   6.377  1.00  0.910          H  
ATOM   5998  HA  LYS A 384      14.651 -35.438   8.392  1.00  0.900          H  
ATOM   5999 1HB  LYS A 384      13.163 -33.545   7.718  1.00  1.260          H  
ATOM   6000 2HB  LYS A 384      12.802 -34.376   6.214  1.00  1.260          H  
ATOM   6001 1HG  LYS A 384      11.729 -36.217   7.429  1.00  1.260          H  
ATOM   6002 2HG  LYS A 384      12.182 -35.496   8.981  1.00  1.260          H  
ATOM   6003 1HD  LYS A 384      10.770 -33.508   8.454  1.00  1.260          H  
ATOM   6004 2HD  LYS A 384      10.322 -34.246   6.906  1.00  1.260          H  
ATOM   6005 1HE  LYS A 384       9.296 -36.154   8.109  1.00  1.260          H  
ATOM   6006 2HE  LYS A 384       9.766 -35.435   9.661  1.00  1.260          H  
ATOM   6007 1HZ  LYS A 384       7.485 -34.971   9.124  1.00  1.260          H  
ATOM   6008 2HZ  LYS A 384       8.348 -33.564   9.153  1.00  1.260          H  
ATOM   6009 3HZ  LYS A 384       7.911 -34.235   7.712  1.00  1.260          H  
ATOM   6010  N   CYS A 385      14.398 -37.669   7.448  1.00  0.480          N  
ATOM   6011  CA  CYS A 385      14.381 -39.027   6.953  1.00  0.390          C  
ATOM   6012  C   CYS A 385      14.004 -40.004   8.064  1.00  0.390          C  
ATOM   6013  O   CYS A 385      13.920 -39.618   9.233  1.00  0.440          O  
ATOM   6014  CB  CYS A 385      15.756 -39.338   6.366  1.00  0.580          C  
ATOM   6015  SG  CYS A 385      17.075 -39.220   7.565  1.00  0.580          S  
ATOM   6016  H   CYS A 385      14.518 -37.519   8.442  1.00  0.580          H  
ATOM   6017  HA  CYS A 385      13.641 -39.102   6.162  1.00  0.470          H  
ATOM   6018 1HB  CYS A 385      15.772 -40.337   5.955  1.00  0.700          H  
ATOM   6019 2HB  CYS A 385      15.977 -38.646   5.552  1.00  0.700          H  
ATOM   6020  HG  CYS A 385      17.090 -37.849   7.613  1.00  0.700          H  
ATOM   6021  N   ASP A 386      13.778 -41.268   7.694  1.00  0.350          N  
ATOM   6022  CA  ASP A 386      13.482 -42.322   8.665  1.00  0.340          C  
ATOM   6023  C   ASP A 386      14.763 -43.077   9.010  1.00  0.310          C  
ATOM   6024  O   ASP A 386      14.846 -43.793  10.019  1.00  0.330          O  
ATOM   6025  CB  ASP A 386      12.374 -43.228   8.145  1.00  0.480          C  
ATOM   6026  CG  ASP A 386      11.054 -42.440   8.015  1.00  0.480          C  
ATOM   6027  OD1 ASP A 386      10.767 -41.637   8.865  1.00  0.480          O  
ATOM   6028  OD2 ASP A 386      10.342 -42.636   7.049  1.00  0.480          O  
ATOM   6029  H   ASP A 386      13.867 -41.518   6.709  1.00  0.420          H  
ATOM   6030  HA  ASP A 386      13.119 -41.856   9.581  1.00  0.410          H  
ATOM   6031 1HB  ASP A 386      12.662 -43.643   7.173  1.00  0.580          H  
ATOM   6032 2HB  ASP A 386      12.227 -44.064   8.829  1.00  0.580          H  
ATOM   6033  N   GLY A 387      15.772 -42.866   8.178  1.00  0.330          N  
ATOM   6034  CA  GLY A 387      17.100 -43.426   8.353  1.00  0.320          C  
ATOM   6035  C   GLY A 387      18.034 -42.930   7.267  1.00  0.330          C  
ATOM   6036  O   GLY A 387      17.599 -42.285   6.311  1.00  0.350          O  
ATOM   6037  H   GLY A 387      15.573 -42.333   7.335  1.00  0.400          H  
ATOM   6038 1HA  GLY A 387      17.492 -43.138   9.329  1.00  0.380          H  
ATOM   6039 2HA  GLY A 387      17.059 -44.506   8.325  1.00  0.380          H  
ATOM   6040  N   ALA A 388      19.315 -43.229   7.421  1.00  0.320          N  
ATOM   6041  CA  ALA A 388      20.354 -42.788   6.488  1.00  0.340          C  
ATOM   6042  C   ALA A 388      21.587 -43.697   6.569  1.00  0.340          C  
ATOM   6043  O   ALA A 388      21.759 -44.427   7.541  1.00  0.340          O  
ATOM   6044  CB  ALA A 388      20.686 -41.334   6.774  1.00  0.470          C  
ATOM   6045  H   ALA A 388      19.549 -43.779   8.252  1.00  0.380          H  
ATOM   6046  HA  ALA A 388      19.965 -42.877   5.479  1.00  0.410          H  
ATOM   6047 1HB  ALA A 388      21.422 -40.986   6.070  1.00  0.560          H  
ATOM   6048 2HB  ALA A 388      19.788 -40.732   6.673  1.00  0.560          H  
ATOM   6049 3HB  ALA A 388      21.060 -41.235   7.769  1.00  0.560          H  
ATOM   6050  N   ALA A 389      22.457 -43.672   5.561  1.00  0.370          N  
ATOM   6051  CA  ALA A 389      23.621 -44.565   5.582  1.00  0.390          C  
ATOM   6052  C   ALA A 389      24.863 -44.028   4.878  1.00  0.430          C  
ATOM   6053  O   ALA A 389      24.809 -43.160   4.003  1.00  0.460          O  
ATOM   6054  CB  ALA A 389      23.250 -45.890   4.925  1.00  0.540          C  
ATOM   6055  H   ALA A 389      22.296 -43.033   4.787  1.00  0.440          H  
ATOM   6056  HA  ALA A 389      23.889 -44.738   6.624  1.00  0.470          H  
ATOM   6057 1HB  ALA A 389      24.101 -46.568   4.986  1.00  0.650          H  
ATOM   6058 2HB  ALA A 389      22.410 -46.330   5.437  1.00  0.650          H  
ATOM   6059 3HB  ALA A 389      22.995 -45.729   3.887  1.00  0.650          H  
ATOM   6060  N   LEU A 390      26.013 -44.586   5.265  1.00  0.440          N  
ATOM   6061  CA  LEU A 390      27.282 -44.247   4.616  1.00  0.500          C  
ATOM   6062  C   LEU A 390      27.983 -45.452   4.052  1.00  0.530          C  
ATOM   6063  O   LEU A 390      28.279 -46.428   4.754  1.00  0.580          O  
ATOM   6064  CB  LEU A 390      28.317 -43.627   5.568  1.00  0.680          C  
ATOM   6065  CG  LEU A 390      29.756 -43.287   4.943  1.00  0.680          C  
ATOM   6066  CD1 LEU A 390      29.617 -42.094   3.938  1.00  0.680          C  
ATOM   6067  CD2 LEU A 390      30.772 -43.040   6.066  1.00  0.680          C  
ATOM   6068  H   LEU A 390      25.976 -45.311   5.989  1.00  0.530          H  
ATOM   6069  HA  LEU A 390      27.077 -43.563   3.794  1.00  0.600          H  
ATOM   6070 1HB  LEU A 390      27.918 -42.709   5.971  1.00  0.810          H  
ATOM   6071 2HB  LEU A 390      28.483 -44.324   6.350  1.00  0.810          H  
ATOM   6072  HG  LEU A 390      30.121 -44.130   4.385  1.00  0.810          H  
ATOM   6073 1HD1 LEU A 390      30.581 -41.863   3.493  1.00  0.810          H  
ATOM   6074 2HD1 LEU A 390      28.927 -42.348   3.150  1.00  0.810          H  
ATOM   6075 3HD1 LEU A 390      29.251 -41.230   4.445  1.00  0.810          H  
ATOM   6076 1HD2 LEU A 390      31.752 -42.830   5.637  1.00  0.810          H  
ATOM   6077 2HD2 LEU A 390      30.475 -42.224   6.663  1.00  0.810          H  
ATOM   6078 3HD2 LEU A 390      30.835 -43.932   6.694  1.00  0.810          H  
ATOM   6079  N   LEU A 391      28.346 -45.345   2.795  1.00  0.520          N  
ATOM   6080  CA  LEU A 391      29.137 -46.364   2.152  1.00  0.540          C  
ATOM   6081  C   LEU A 391      30.440 -45.675   1.812  1.00  0.620          C  
ATOM   6082  O   LEU A 391      30.457 -44.748   1.000  1.00  0.660          O  
ATOM   6083  CB  LEU A 391      28.366 -46.883   0.927  1.00  0.750          C  
ATOM   6084  CG  LEU A 391      28.893 -48.118   0.192  1.00  0.750          C  
ATOM   6085  CD1 LEU A 391      27.696 -48.831  -0.446  1.00  0.750          C  
ATOM   6086  CD2 LEU A 391      29.888 -47.678  -0.906  1.00  0.750          C  
ATOM   6087  H   LEU A 391      28.081 -44.514   2.254  1.00  0.620          H  
ATOM   6088  HA  LEU A 391      29.341 -47.180   2.846  1.00  0.650          H  
ATOM   6089 1HB  LEU A 391      27.355 -47.117   1.252  1.00  0.900          H  
ATOM   6090 2HB  LEU A 391      28.299 -46.070   0.200  1.00  0.900          H  
ATOM   6091  HG  LEU A 391      29.390 -48.794   0.882  1.00  0.900          H  
ATOM   6092 1HD1 LEU A 391      28.037 -49.710  -0.990  1.00  0.900          H  
ATOM   6093 2HD1 LEU A 391      26.988 -49.138   0.324  1.00  0.900          H  
ATOM   6094 3HD1 LEU A 391      27.208 -48.156  -1.116  1.00  0.900          H  
ATOM   6095 1HD2 LEU A 391      30.245 -48.558  -1.445  1.00  0.900          H  
ATOM   6096 2HD2 LEU A 391      29.389 -47.003  -1.607  1.00  0.900          H  
ATOM   6097 3HD2 LEU A 391      30.744 -47.166  -0.473  1.00  0.900          H  
ATOM   6098  N   TYR A 392      31.540 -46.085   2.436  1.00  0.660          N  
ATOM   6099  CA  TYR A 392      32.790 -45.388   2.190  1.00  0.770          C  
ATOM   6100  C   TYR A 392      33.886 -46.352   2.525  1.00  0.780          C  
ATOM   6101  O   TYR A 392      34.086 -46.669   3.697  1.00  0.830          O  
ATOM   6102  CB  TYR A 392      32.853 -44.127   3.058  1.00  1.030          C  
ATOM   6103  CG  TYR A 392      33.994 -43.196   2.794  1.00  1.030          C  
ATOM   6104  CD1 TYR A 392      33.890 -42.262   1.773  1.00  1.030          C  
ATOM   6105  CD2 TYR A 392      35.138 -43.266   3.556  1.00  1.030          C  
ATOM   6106  CE1 TYR A 392      34.931 -41.406   1.514  1.00  1.030          C  
ATOM   6107  CE2 TYR A 392      36.187 -42.407   3.302  1.00  1.030          C  
ATOM   6108  CZ  TYR A 392      36.086 -41.479   2.281  1.00  1.030          C  
ATOM   6109  OH  TYR A 392      37.130 -40.624   2.016  1.00  1.030          O  
ATOM   6110  H   TYR A 392      31.538 -46.895   3.070  1.00  0.790          H  
ATOM   6111  HA  TYR A 392      32.860 -45.133   1.152  1.00  0.920          H  
ATOM   6112 1HB  TYR A 392      31.949 -43.570   2.898  1.00  1.240          H  
ATOM   6113 2HB  TYR A 392      32.883 -44.414   4.104  1.00  1.240          H  
ATOM   6114  HD1 TYR A 392      32.985 -42.207   1.176  1.00  1.240          H  
ATOM   6115  HD2 TYR A 392      35.214 -44.005   4.353  1.00  1.240          H  
ATOM   6116  HE1 TYR A 392      34.852 -40.677   0.709  1.00  1.240          H  
ATOM   6117  HE2 TYR A 392      37.095 -42.465   3.902  1.00  1.240          H  
ATOM   6118  HH  TYR A 392      36.894 -40.055   1.274  1.00  1.240          H  
ATOM   6119  N   LYS A 393      34.626 -46.791   1.509  1.00  0.850          N  
ATOM   6120  CA  LYS A 393      35.581 -47.887   1.684  1.00  0.910          C  
ATOM   6121  C   LYS A 393      34.763 -49.081   2.186  1.00  0.810          C  
ATOM   6122  O   LYS A 393      35.254 -49.869   2.996  1.00  1.130          O  
ATOM   6123  CB  LYS A 393      36.660 -47.586   2.745  1.00  1.250          C  
ATOM   6124  CG  LYS A 393      37.379 -46.259   2.631  1.00  1.250          C  
ATOM   6125  CD  LYS A 393      38.212 -46.162   1.402  1.00  1.250          C  
ATOM   6126  CE  LYS A 393      38.951 -44.857   1.376  1.00  1.250          C  
ATOM   6127  NZ  LYS A 393      39.697 -44.698   0.139  1.00  1.250          N  
ATOM   6128  H   LYS A 393      34.443 -46.399   0.571  1.00  1.020          H  
ATOM   6129  HA  LYS A 393      36.032 -48.147   0.727  1.00  1.090          H  
ATOM   6130 1HB  LYS A 393      36.243 -47.664   3.746  1.00  1.500          H  
ATOM   6131 2HB  LYS A 393      37.425 -48.358   2.678  1.00  1.500          H  
ATOM   6132 1HG  LYS A 393      36.647 -45.465   2.601  1.00  1.500          H  
ATOM   6133 2HG  LYS A 393      38.006 -46.110   3.508  1.00  1.500          H  
ATOM   6134 1HD  LYS A 393      38.924 -46.988   1.361  1.00  1.500          H  
ATOM   6135 2HD  LYS A 393      37.570 -46.206   0.522  1.00  1.500          H  
ATOM   6136 1HE  LYS A 393      38.233 -44.040   1.462  1.00  1.500          H  
ATOM   6137 2HE  LYS A 393      39.643 -44.811   2.214  1.00  1.500          H  
ATOM   6138 1HZ  LYS A 393      40.161 -43.809   0.168  1.00  1.500          H  
ATOM   6139 2HZ  LYS A 393      40.385 -45.453   0.043  1.00  1.500          H  
ATOM   6140 3HZ  LYS A 393      39.029 -44.734  -0.631  1.00  1.500          H  
ATOM   6141  N   ASP A 394      33.548 -49.249   1.637  1.00  1.240          N  
ATOM   6142  CA  ASP A 394      32.611 -50.265   2.098  1.00  1.270          C  
ATOM   6143  C   ASP A 394      32.378 -49.988   3.592  1.00  1.160          C  
ATOM   6144  O   ASP A 394      32.022 -48.851   3.936  1.00  1.990          O  
ATOM   6145  CB  ASP A 394      33.155 -51.668   1.841  1.00  1.770          C  
ATOM   6146  CG  ASP A 394      32.115 -52.707   2.013  1.00  1.770          C  
ATOM   6147  OD1 ASP A 394      31.185 -52.792   1.234  1.00  1.770          O  
ATOM   6148  OD2 ASP A 394      32.244 -53.388   3.003  1.00  1.770          O  
ATOM   6149  H   ASP A 394      33.255 -48.603   0.918  1.00  1.490          H  
ATOM   6150  HA  ASP A 394      31.664 -50.154   1.568  1.00  1.520          H  
ATOM   6151 1HB  ASP A 394      33.537 -51.725   0.823  1.00  2.120          H  
ATOM   6152 2HB  ASP A 394      33.988 -51.884   2.509  1.00  2.120          H  
ATOM   6153  N   LYS A 395      32.509 -50.997   4.482  1.00  0.870          N  
ATOM   6154  CA  LYS A 395      32.327 -50.744   5.922  1.00  0.760          C  
ATOM   6155  C   LYS A 395      31.065 -49.949   6.145  1.00  0.740          C  
ATOM   6156  O   LYS A 395      31.084 -48.887   6.758  1.00  1.170          O  
ATOM   6157  CB  LYS A 395      33.520 -49.981   6.509  1.00  1.110          C  
ATOM   6158  CG  LYS A 395      34.849 -50.711   6.420  1.00  1.110          C  
ATOM   6159  CD  LYS A 395      35.970 -49.885   7.030  1.00  1.110          C  
ATOM   6160  CE  LYS A 395      37.317 -50.588   6.892  1.00  1.110          C  
ATOM   6161  NZ  LYS A 395      38.440 -49.765   7.439  1.00  1.110          N  
ATOM   6162  H   LYS A 395      32.717 -51.947   4.149  1.00  1.040          H  
ATOM   6163  HA  LYS A 395      32.222 -51.700   6.435  1.00  0.910          H  
ATOM   6164 1HB  LYS A 395      33.634 -49.024   5.990  1.00  1.330          H  
ATOM   6165 2HB  LYS A 395      33.328 -49.762   7.559  1.00  1.330          H  
ATOM   6166 1HG  LYS A 395      34.779 -51.669   6.935  1.00  1.330          H  
ATOM   6167 2HG  LYS A 395      35.077 -50.898   5.371  1.00  1.330          H  
ATOM   6168 1HD  LYS A 395      36.018 -48.923   6.513  1.00  1.330          H  
ATOM   6169 2HD  LYS A 395      35.762 -49.706   8.082  1.00  1.330          H  
ATOM   6170 1HE  LYS A 395      37.279 -51.535   7.424  1.00  1.330          H  
ATOM   6171 2HE  LYS A 395      37.506 -50.784   5.834  1.00  1.330          H  
ATOM   6172 1HZ  LYS A 395      39.312 -50.265   7.326  1.00  1.330          H  
ATOM   6173 2HZ  LYS A 395      38.489 -48.888   6.938  1.00  1.330          H  
ATOM   6174 3HZ  LYS A 395      38.282 -49.584   8.420  1.00  1.330          H  
ATOM   6175  N   ILE A 396      29.971 -50.457   5.630  1.00  0.610          N  
ATOM   6176  CA  ILE A 396      28.737 -49.716   5.621  1.00  0.550          C  
ATOM   6177  C   ILE A 396      28.119 -49.490   6.988  1.00  0.530          C  
ATOM   6178  O   ILE A 396      27.916 -50.421   7.768  1.00  0.580          O  
ATOM   6179  CB  ILE A 396      27.772 -50.424   4.670  1.00  0.790          C  
ATOM   6180  CG1 ILE A 396      28.367 -50.357   3.248  1.00  0.790          C  
ATOM   6181  CG2 ILE A 396      26.418 -49.770   4.716  1.00  0.790          C  
ATOM   6182  CD1 ILE A 396      27.726 -51.264   2.240  1.00  0.790          C  
ATOM   6183  H   ILE A 396      30.013 -51.371   5.203  1.00  0.730          H  
ATOM   6184  HA  ILE A 396      28.955 -48.737   5.202  1.00  0.660          H  
ATOM   6185  HB  ILE A 396      27.693 -51.465   4.940  1.00  0.950          H  
ATOM   6186 1HG1 ILE A 396      28.266 -49.342   2.900  1.00  0.950          H  
ATOM   6187 2HG1 ILE A 396      29.421 -50.604   3.285  1.00  0.950          H  
ATOM   6188 1HG2 ILE A 396      25.783 -50.274   4.034  1.00  0.950          H  
ATOM   6189 2HG2 ILE A 396      25.986 -49.834   5.717  1.00  0.950          H  
ATOM   6190 3HG2 ILE A 396      26.508 -48.719   4.429  1.00  0.950          H  
ATOM   6191 1HD1 ILE A 396      28.222 -51.135   1.280  1.00  0.950          H  
ATOM   6192 2HD1 ILE A 396      27.842 -52.300   2.561  1.00  0.950          H  
ATOM   6193 3HD1 ILE A 396      26.680 -51.048   2.123  1.00  0.950          H  
ATOM   6194  N   TRP A 397      27.807 -48.220   7.228  1.00  0.510          N  
ATOM   6195  CA  TRP A 397      27.206 -47.707   8.451  1.00  0.500          C  
ATOM   6196  C   TRP A 397      25.744 -47.398   8.241  1.00  0.450          C  
ATOM   6197  O   TRP A 397      25.360 -46.976   7.148  1.00  0.440          O  
ATOM   6198  CB  TRP A 397      27.842 -46.406   8.814  1.00  0.700          C  
ATOM   6199  CG  TRP A 397      29.247 -46.464   9.232  1.00  0.700          C  
ATOM   6200  CD1 TRP A 397      30.333 -46.527   8.421  1.00  0.700          C  
ATOM   6201  CD2 TRP A 397      29.752 -46.399  10.576  1.00  0.700          C  
ATOM   6202  NE1 TRP A 397      31.473 -46.532   9.163  1.00  0.700          N  
ATOM   6203  CE2 TRP A 397      31.140 -46.447  10.487  1.00  0.700          C  
ATOM   6204  CE3 TRP A 397      29.146 -46.300  11.831  1.00  0.700          C  
ATOM   6205  CZ2 TRP A 397      31.945 -46.406  11.608  1.00  0.700          C  
ATOM   6206  CZ3 TRP A 397      29.952 -46.263  12.953  1.00  0.700          C  
ATOM   6207  CH2 TRP A 397      31.316 -46.313  12.845  1.00  0.700          C  
ATOM   6208  H   TRP A 397      28.032 -47.563   6.475  1.00  0.610          H  
ATOM   6209  HA  TRP A 397      27.320 -48.442   9.247  1.00  0.600          H  
ATOM   6210 1HB  TRP A 397      27.783 -45.798   7.936  1.00  0.840          H  
ATOM   6211 2HB  TRP A 397      27.261 -45.923   9.593  1.00  0.840          H  
ATOM   6212  HD1 TRP A 397      30.297 -46.578   7.327  1.00  0.840          H  
ATOM   6213  HE1 TRP A 397      32.408 -46.591   8.783  1.00  0.840          H  
ATOM   6214  HE3 TRP A 397      28.062 -46.257  11.926  1.00  0.840          H  
ATOM   6215  HZ2 TRP A 397      33.031 -46.444  11.543  1.00  0.840          H  
ATOM   6216  HZ3 TRP A 397      29.472 -46.188  13.929  1.00  0.840          H  
ATOM   6217  HH2 TRP A 397      31.919 -46.278  13.752  1.00  0.840          H  
ATOM   6218  N   LYS A 398      24.937 -47.515   9.293  1.00  0.450          N  
ATOM   6219  CA  LYS A 398      23.527 -47.162   9.162  1.00  0.450          C  
ATOM   6220  C   LYS A 398      22.947 -46.444  10.382  1.00  0.420          C  
ATOM   6221  O   LYS A 398      23.292 -46.743  11.527  1.00  0.470          O  
ATOM   6222  CB  LYS A 398      22.753 -48.430   8.846  1.00  0.630          C  
ATOM   6223  CG  LYS A 398      22.794 -49.492   9.916  1.00  0.630          C  
ATOM   6224  CD  LYS A 398      22.149 -50.760   9.406  1.00  0.630          C  
ATOM   6225  CE  LYS A 398      22.010 -51.798  10.481  1.00  0.630          C  
ATOM   6226  NZ  LYS A 398      21.516 -53.085   9.931  1.00  0.630          N  
ATOM   6227  H   LYS A 398      25.297 -47.859  10.173  1.00  0.540          H  
ATOM   6228  HA  LYS A 398      23.420 -46.483   8.318  1.00  0.540          H  
ATOM   6229 1HB  LYS A 398      21.714 -48.176   8.734  1.00  0.760          H  
ATOM   6230 2HB  LYS A 398      23.095 -48.853   7.898  1.00  0.760          H  
ATOM   6231 1HG  LYS A 398      23.827 -49.699  10.192  1.00  0.760          H  
ATOM   6232 2HG  LYS A 398      22.255 -49.145  10.800  1.00  0.760          H  
ATOM   6233 1HD  LYS A 398      21.160 -50.527   9.005  1.00  0.760          H  
ATOM   6234 2HD  LYS A 398      22.758 -51.176   8.596  1.00  0.760          H  
ATOM   6235 1HE  LYS A 398      22.969 -51.961  10.969  1.00  0.760          H  
ATOM   6236 2HE  LYS A 398      21.292 -51.437  11.219  1.00  0.760          H  
ATOM   6237 1HZ  LYS A 398      21.415 -53.747  10.677  1.00  0.760          H  
ATOM   6238 2HZ  LYS A 398      20.619 -52.974   9.468  1.00  0.760          H  
ATOM   6239 3HZ  LYS A 398      22.192 -53.447   9.247  1.00  0.760          H  
ATOM   6240  N   LEU A 399      22.036 -45.515  10.099  1.00  0.370          N  
ATOM   6241  CA  LEU A 399      21.290 -44.714  11.060  1.00  0.360          C  
ATOM   6242  C   LEU A 399      19.793 -44.959  10.918  1.00  0.330          C  
ATOM   6243  O   LEU A 399      19.251 -44.839   9.822  1.00  0.310          O  
ATOM   6244  CB  LEU A 399      21.559 -43.241  10.745  1.00  0.510          C  
ATOM   6245  CG  LEU A 399      23.024 -42.787  10.753  1.00  0.510          C  
ATOM   6246  CD1 LEU A 399      23.075 -41.389  10.201  1.00  0.510          C  
ATOM   6247  CD2 LEU A 399      23.572 -42.837  12.166  1.00  0.510          C  
ATOM   6248  H   LEU A 399      21.859 -45.326   9.115  1.00  0.440          H  
ATOM   6249  HA  LEU A 399      21.595 -44.980  12.068  1.00  0.430          H  
ATOM   6250 1HB  LEU A 399      21.157 -43.023   9.763  1.00  0.610          H  
ATOM   6251 2HB  LEU A 399      21.024 -42.633  11.471  1.00  0.610          H  
ATOM   6252  HG  LEU A 399      23.626 -43.428  10.111  1.00  0.610          H  
ATOM   6253 1HD1 LEU A 399      24.084 -41.030  10.191  1.00  0.610          H  
ATOM   6254 2HD1 LEU A 399      22.696 -41.397   9.201  1.00  0.610          H  
ATOM   6255 3HD1 LEU A 399      22.477 -40.757  10.800  1.00  0.610          H  
ATOM   6256 1HD2 LEU A 399      24.606 -42.495  12.173  1.00  0.610          H  
ATOM   6257 2HD2 LEU A 399      22.978 -42.198  12.809  1.00  0.610          H  
ATOM   6258 3HD2 LEU A 399      23.538 -43.858  12.540  1.00  0.610          H  
ATOM   6259  N   GLY A 400      19.095 -45.235  12.016  1.00  0.370          N  
ATOM   6260  CA  GLY A 400      17.648 -45.468  11.937  1.00  0.350          C  
ATOM   6261  C   GLY A 400      17.350 -46.652  11.024  1.00  0.360          C  
ATOM   6262  O   GLY A 400      17.967 -47.713  11.169  1.00  0.460          O  
ATOM   6263  H   GLY A 400      19.567 -45.313  12.907  1.00  0.440          H  
ATOM   6264 1HA  GLY A 400      17.251 -45.661  12.933  1.00  0.420          H  
ATOM   6265 2HA  GLY A 400      17.149 -44.578  11.555  1.00  0.420          H  
ATOM   6266  N   THR A 401      16.435 -46.480  10.060  1.00  0.330          N  
ATOM   6267  CA  THR A 401      16.132 -47.607   9.169  1.00  0.420          C  
ATOM   6268  C   THR A 401      16.734 -47.429   7.773  1.00  0.360          C  
ATOM   6269  O   THR A 401      16.490 -46.452   7.067  1.00  0.380          O  
ATOM   6270  CB  THR A 401      14.607 -47.861   9.056  1.00  0.550          C  
ATOM   6271  OG1 THR A 401      14.383 -49.083   8.331  1.00  0.550          O  
ATOM   6272  CG2 THR A 401      13.876 -46.707   8.306  1.00  0.550          C  
ATOM   6273  H   THR A 401      15.953 -45.578   9.980  1.00  0.400          H  
ATOM   6274  HA  THR A 401      16.575 -48.507   9.594  1.00  0.500          H  
ATOM   6275  HB  THR A 401      14.197 -47.953  10.059  1.00  0.660          H  
ATOM   6276  HG1 THR A 401      14.679 -49.829   8.868  1.00  0.660          H  
ATOM   6277 1HG2 THR A 401      12.824 -46.908   8.253  1.00  0.660          H  
ATOM   6278 2HG2 THR A 401      14.030 -45.793   8.834  1.00  0.660          H  
ATOM   6279 3HG2 THR A 401      14.223 -46.597   7.296  1.00  0.660          H  
ATOM   6280  N   THR A 402      17.562 -48.383   7.388  1.00  0.360          N  
ATOM   6281  CA  THR A 402      18.205 -48.363   6.091  1.00  0.360          C  
ATOM   6282  C   THR A 402      18.103 -49.777   5.535  1.00  0.390          C  
ATOM   6283  O   THR A 402      17.704 -50.688   6.266  1.00  0.410          O  
ATOM   6284  CB  THR A 402      19.697 -48.017   6.190  1.00  0.500          C  
ATOM   6285  OG1 THR A 402      20.399 -49.126   6.756  1.00  0.500          O  
ATOM   6286  CG2 THR A 402      19.871 -46.825   7.070  1.00  0.500          C  
ATOM   6287  H   THR A 402      17.756 -49.145   8.020  1.00  0.430          H  
ATOM   6288  HA  THR A 402      17.697 -47.641   5.465  1.00  0.430          H  
ATOM   6289  HB  THR A 402      20.111 -47.778   5.233  1.00  0.600          H  
ATOM   6290  HG1 THR A 402      20.464 -49.866   6.080  1.00  0.600          H  
ATOM   6291 1HG2 THR A 402      20.914 -46.611   7.134  1.00  0.600          H  
ATOM   6292 2HG2 THR A 402      19.344 -45.981   6.639  1.00  0.600          H  
ATOM   6293 3HG2 THR A 402      19.495 -47.013   8.072  1.00  0.600          H  
ATOM   6294  N   PRO A 403      18.396 -49.990   4.252  1.00  0.400          N  
ATOM   6295  CA  PRO A 403      18.598 -51.270   3.624  1.00  0.420          C  
ATOM   6296  C   PRO A 403      19.810 -51.921   4.297  1.00  0.420          C  
ATOM   6297  O   PRO A 403      20.566 -51.220   4.989  1.00  0.430          O  
ATOM   6298  CB  PRO A 403      18.834 -50.898   2.168  1.00  0.630          C  
ATOM   6299  CG  PRO A 403      18.233 -49.553   2.001  1.00  0.630          C  
ATOM   6300  CD  PRO A 403      18.446 -48.880   3.300  1.00  0.630          C  
ATOM   6301  HA  PRO A 403      17.698 -51.895   3.741  1.00  0.500          H  
ATOM   6302 1HB  PRO A 403      19.893 -50.929   1.932  1.00  0.760          H  
ATOM   6303 2HB  PRO A 403      18.355 -51.634   1.559  1.00  0.760          H  
ATOM   6304 1HG  PRO A 403      18.738 -49.028   1.197  1.00  0.760          H  
ATOM   6305 2HG  PRO A 403      17.182 -49.631   1.711  1.00  0.760          H  
ATOM   6306 1HD  PRO A 403      19.423 -48.436   3.290  1.00  0.760          H  
ATOM   6307 2HD  PRO A 403      17.650 -48.159   3.424  1.00  0.760          H  
ATOM   6308  N   SER A 404      19.937 -53.243   4.176  1.00  0.450          N  
ATOM   6309  CA  SER A 404      21.063 -53.983   4.765  1.00  0.470          C  
ATOM   6310  C   SER A 404      22.360 -53.561   4.102  1.00  0.480          C  
ATOM   6311  O   SER A 404      22.338 -52.927   3.043  1.00  0.460          O  
ATOM   6312  CB  SER A 404      20.873 -55.475   4.561  1.00  0.650          C  
ATOM   6313  OG  SER A 404      21.025 -55.837   3.205  1.00  0.650          O  
ATOM   6314  H   SER A 404      19.254 -53.776   3.615  1.00  0.540          H  
ATOM   6315  HA  SER A 404      21.116 -53.764   5.836  1.00  0.560          H  
ATOM   6316 1HB  SER A 404      21.588 -56.019   5.171  1.00  0.780          H  
ATOM   6317 2HB  SER A 404      19.879 -55.755   4.896  1.00  0.780          H  
ATOM   6318  HG  SER A 404      20.707 -56.752   3.146  1.00  0.780          H  
ATOM   6319  N   GLU A 405      23.516 -53.919   4.671  1.00  0.520          N  
ATOM   6320  CA  GLU A 405      24.772 -53.525   4.035  1.00  0.540          C  
ATOM   6321  C   GLU A 405      24.831 -54.089   2.615  1.00  0.530          C  
ATOM   6322  O   GLU A 405      25.302 -53.427   1.690  1.00  0.530          O  
ATOM   6323  CB  GLU A 405      25.958 -54.008   4.862  1.00  0.750          C  
ATOM   6324  CG  GLU A 405      26.032 -53.391   6.271  1.00  0.750          C  
ATOM   6325  CD  GLU A 405      25.164 -54.117   7.265  1.00  0.750          C  
ATOM   6326  OE1 GLU A 405      24.502 -55.049   6.852  1.00  0.750          O  
ATOM   6327  OE2 GLU A 405      25.129 -53.749   8.413  1.00  0.750          O  
ATOM   6328  H   GLU A 405      23.531 -54.448   5.553  1.00  0.620          H  
ATOM   6329  HA  GLU A 405      24.802 -52.438   3.977  1.00  0.650          H  
ATOM   6330 1HB  GLU A 405      25.916 -55.094   4.961  1.00  0.900          H  
ATOM   6331 2HB  GLU A 405      26.884 -53.769   4.344  1.00  0.900          H  
ATOM   6332 1HG  GLU A 405      27.066 -53.405   6.620  1.00  0.900          H  
ATOM   6333 2HG  GLU A 405      25.713 -52.351   6.220  1.00  0.900          H  
ATOM   6334  N   PHE A 406      24.322 -55.310   2.454  1.00  0.530          N  
ATOM   6335  CA  PHE A 406      24.228 -55.984   1.168  1.00  0.540          C  
ATOM   6336  C   PHE A 406      23.402 -55.156   0.198  1.00  0.520          C  
ATOM   6337  O   PHE A 406      23.782 -54.934  -0.953  1.00  0.530          O  
ATOM   6338  CB  PHE A 406      23.631 -57.372   1.323  1.00  0.750          C  
ATOM   6339  CG  PHE A 406      23.373 -58.019   0.035  1.00  0.750          C  
ATOM   6340  CD1 PHE A 406      24.400 -58.579  -0.699  1.00  0.750          C  
ATOM   6341  CD2 PHE A 406      22.087 -58.063  -0.467  1.00  0.750          C  
ATOM   6342  CE1 PHE A 406      24.143 -59.167  -1.910  1.00  0.750          C  
ATOM   6343  CE2 PHE A 406      21.832 -58.645  -1.666  1.00  0.750          C  
ATOM   6344  CZ  PHE A 406      22.858 -59.197  -2.392  1.00  0.750          C  
ATOM   6345  H   PHE A 406      23.976 -55.779   3.279  1.00  0.640          H  
ATOM   6346  HA  PHE A 406      25.239 -56.079   0.755  1.00  0.650          H  
ATOM   6347 1HB  PHE A 406      24.309 -58.003   1.895  1.00  0.900          H  
ATOM   6348 2HB  PHE A 406      22.698 -57.311   1.866  1.00  0.900          H  
ATOM   6349  HD1 PHE A 406      25.421 -58.544  -0.313  1.00  0.900          H  
ATOM   6350  HD2 PHE A 406      21.274 -57.620   0.102  1.00  0.900          H  
ATOM   6351  HE1 PHE A 406      24.956 -59.600  -2.491  1.00  0.900          H  
ATOM   6352  HE2 PHE A 406      20.815 -58.664  -2.062  1.00  0.900          H  
ATOM   6353  HZ  PHE A 406      22.646 -59.651  -3.357  1.00  0.900          H  
ATOM   6354  N   HIS A 407      22.223 -54.737   0.658  1.00  0.500          N  
ATOM   6355  CA  HIS A 407      21.330 -53.956  -0.175  1.00  0.490          C  
ATOM   6356  C   HIS A 407      21.975 -52.635  -0.562  1.00  0.480          C  
ATOM   6357  O   HIS A 407      21.793 -52.172  -1.682  1.00  0.510          O  
ATOM   6358  CB  HIS A 407      20.076 -53.623   0.582  1.00  0.690          C  
ATOM   6359  CG  HIS A 407      19.160 -54.740   0.885  1.00  0.690          C  
ATOM   6360  ND1 HIS A 407      18.328 -54.724   2.002  1.00  0.690          N  
ATOM   6361  CD2 HIS A 407      18.891 -55.894   0.229  1.00  0.690          C  
ATOM   6362  CE1 HIS A 407      17.592 -55.827   2.011  1.00  0.690          C  
ATOM   6363  NE2 HIS A 407      17.916 -56.553   0.949  1.00  0.690          N  
ATOM   6364  H   HIS A 407      21.931 -54.994   1.601  1.00  0.600          H  
ATOM   6365  HA  HIS A 407      21.085 -54.507  -1.084  1.00  0.590          H  
ATOM   6366 1HB  HIS A 407      20.363 -53.179   1.509  1.00  0.830          H  
ATOM   6367 2HB  HIS A 407      19.531 -52.883   0.017  1.00  0.830          H  
ATOM   6368  HD2 HIS A 407      19.353 -56.234  -0.704  1.00  0.830          H  
ATOM   6369  HE1 HIS A 407      16.846 -56.092   2.763  1.00  0.830          H  
ATOM   6370  HE2 HIS A 407      17.509 -57.446   0.698  1.00  0.830          H  
ATOM   6371  N   LEU A 408      22.693 -52.007   0.370  1.00  0.470          N  
ATOM   6372  CA  LEU A 408      23.377 -50.750   0.105  1.00  0.480          C  
ATOM   6373  C   LEU A 408      24.459 -50.934  -0.956  1.00  0.520          C  
ATOM   6374  O   LEU A 408      24.651 -50.048  -1.795  1.00  0.530          O  
ATOM   6375  CB  LEU A 408      23.877 -50.158   1.431  1.00  0.670          C  
ATOM   6376  CG  LEU A 408      22.730 -49.595   2.359  1.00  0.670          C  
ATOM   6377  CD1 LEU A 408      23.216 -49.338   3.731  1.00  0.670          C  
ATOM   6378  CD2 LEU A 408      22.232 -48.273   1.803  1.00  0.670          C  
ATOM   6379  H   LEU A 408      22.742 -52.425   1.305  1.00  0.560          H  
ATOM   6380  HA  LEU A 408      22.655 -50.063  -0.309  1.00  0.580          H  
ATOM   6381 1HB  LEU A 408      24.373 -50.949   1.978  1.00  0.800          H  
ATOM   6382 2HB  LEU A 408      24.592 -49.364   1.228  1.00  0.800          H  
ATOM   6383  HG  LEU A 408      21.935 -50.313   2.419  1.00  0.800          H  
ATOM   6384 1HD1 LEU A 408      22.399 -48.952   4.338  1.00  0.800          H  
ATOM   6385 2HD1 LEU A 408      23.556 -50.272   4.165  1.00  0.800          H  
ATOM   6386 3HD1 LEU A 408      24.022 -48.615   3.702  1.00  0.800          H  
ATOM   6387 1HD2 LEU A 408      21.464 -47.903   2.455  1.00  0.800          H  
ATOM   6388 2HD2 LEU A 408      23.052 -47.564   1.777  1.00  0.800          H  
ATOM   6389 3HD2 LEU A 408      21.830 -48.384   0.813  1.00  0.800          H  
ATOM   6390  N   GLN A 409      25.150 -52.083  -0.952  1.00  0.540          N  
ATOM   6391  CA  GLN A 409      26.130 -52.359  -1.998  1.00  0.570          C  
ATOM   6392  C   GLN A 409      25.407 -52.466  -3.357  1.00  0.580          C  
ATOM   6393  O   GLN A 409      25.877 -51.895  -4.352  1.00  0.610          O  
ATOM   6394  CB  GLN A 409      26.880 -53.665  -1.704  1.00  0.790          C  
ATOM   6395  CG  GLN A 409      27.824 -53.601  -0.514  1.00  0.790          C  
ATOM   6396  CD  GLN A 409      28.369 -54.967  -0.113  1.00  0.790          C  
ATOM   6397  OE1 GLN A 409      27.780 -55.994  -0.474  1.00  0.790          O  
ATOM   6398  NE2 GLN A 409      29.473 -54.997   0.620  1.00  0.790          N  
ATOM   6399  H   GLN A 409      25.017 -52.742  -0.176  1.00  0.650          H  
ATOM   6400  HA  GLN A 409      26.838 -51.537  -2.046  1.00  0.680          H  
ATOM   6401 1HB  GLN A 409      26.162 -54.459  -1.518  1.00  0.940          H  
ATOM   6402 2HB  GLN A 409      27.461 -53.953  -2.578  1.00  0.940          H  
ATOM   6403 1HG  GLN A 409      28.665 -52.948  -0.749  1.00  0.940          H  
ATOM   6404 2HG  GLN A 409      27.278 -53.210   0.315  1.00  0.940          H  
ATOM   6405 1HE2 GLN A 409      29.866 -55.866   0.905  1.00  0.940          H  
ATOM   6406 2HE2 GLN A 409      29.959 -54.128   0.898  1.00  0.940          H  
ATOM   6407  N   GLU A 410      24.233 -53.147  -3.388  1.00  0.560          N  
ATOM   6408  CA  GLU A 410      23.452 -53.257  -4.630  1.00  0.560          C  
ATOM   6409  C   GLU A 410      22.994 -51.881  -5.098  1.00  0.560          C  
ATOM   6410  O   GLU A 410      23.035 -51.575  -6.300  1.00  0.590          O  
ATOM   6411  CB  GLU A 410      22.183 -54.127  -4.473  1.00  0.780          C  
ATOM   6412  CG  GLU A 410      22.359 -55.646  -4.309  1.00  0.780          C  
ATOM   6413  CD  GLU A 410      20.995 -56.354  -4.133  1.00  0.780          C  
ATOM   6414  OE1 GLU A 410      20.073 -55.692  -3.720  1.00  0.780          O  
ATOM   6415  OE2 GLU A 410      20.867 -57.510  -4.500  1.00  0.780          O  
ATOM   6416  H   GLU A 410      23.924 -53.637  -2.539  1.00  0.670          H  
ATOM   6417  HA  GLU A 410      24.087 -53.690  -5.403  1.00  0.670          H  
ATOM   6418 1HB  GLU A 410      21.628 -53.782  -3.610  1.00  0.940          H  
ATOM   6419 2HB  GLU A 410      21.542 -53.973  -5.339  1.00  0.940          H  
ATOM   6420 1HG  GLU A 410      22.866 -56.050  -5.181  1.00  0.940          H  
ATOM   6421 2HG  GLU A 410      22.981 -55.838  -3.430  1.00  0.940          H  
ATOM   6422  N   ILE A 411      22.596 -51.035  -4.145  1.00  0.530          N  
ATOM   6423  CA  ILE A 411      22.147 -49.701  -4.465  1.00  0.520          C  
ATOM   6424  C   ILE A 411      23.258 -48.886  -5.070  1.00  0.550          C  
ATOM   6425  O   ILE A 411      23.032 -48.199  -6.062  1.00  0.580          O  
ATOM   6426  CB  ILE A 411      21.570 -48.948  -3.245  1.00  0.730          C  
ATOM   6427  CG1 ILE A 411      20.226 -49.585  -2.771  1.00  0.730          C  
ATOM   6428  CG2 ILE A 411      21.326 -47.524  -3.648  1.00  0.730          C  
ATOM   6429  CD1 ILE A 411      19.729 -49.169  -1.409  1.00  0.730          C  
ATOM   6430  H   ILE A 411      22.555 -51.372  -3.179  1.00  0.640          H  
ATOM   6431  HA  ILE A 411      21.373 -49.785  -5.203  1.00  0.620          H  
ATOM   6432  HB  ILE A 411      22.275 -48.982  -2.422  1.00  0.880          H  
ATOM   6433 1HG1 ILE A 411      19.461 -49.281  -3.459  1.00  0.880          H  
ATOM   6434 2HG1 ILE A 411      20.314 -50.660  -2.795  1.00  0.880          H  
ATOM   6435 1HG2 ILE A 411      20.935 -46.991  -2.810  1.00  0.880          H  
ATOM   6436 2HG2 ILE A 411      22.237 -47.039  -3.966  1.00  0.880          H  
ATOM   6437 3HG2 ILE A 411      20.611 -47.513  -4.470  1.00  0.880          H  
ATOM   6438 1HD1 ILE A 411      18.776 -49.666  -1.218  1.00  0.880          H  
ATOM   6439 2HD1 ILE A 411      20.442 -49.472  -0.659  1.00  0.880          H  
ATOM   6440 3HD1 ILE A 411      19.586 -48.098  -1.361  1.00  0.880          H  
ATOM   6441  N   ALA A 412      24.442 -48.898  -4.457  1.00  0.560          N  
ATOM   6442  CA  ALA A 412      25.542 -48.121  -4.989  1.00  0.590          C  
ATOM   6443  C   ALA A 412      25.917 -48.555  -6.397  1.00  0.640          C  
ATOM   6444  O   ALA A 412      26.225 -47.708  -7.242  1.00  0.660          O  
ATOM   6445  CB  ALA A 412      26.732 -48.223  -4.076  1.00  0.810          C  
ATOM   6446  H   ALA A 412      24.566 -49.448  -3.600  1.00  0.670          H  
ATOM   6447  HA  ALA A 412      25.213 -47.092  -5.042  1.00  0.710          H  
ATOM   6448 1HB  ALA A 412      27.546 -47.611  -4.451  1.00  0.980          H  
ATOM   6449 2HB  ALA A 412      26.427 -47.872  -3.109  1.00  0.980          H  
ATOM   6450 3HB  ALA A 412      27.052 -49.265  -4.011  1.00  0.980          H  
ATOM   6451  N   SER A 413      25.892 -49.861  -6.673  1.00  0.650          N  
ATOM   6452  CA  SER A 413      26.219 -50.336  -8.012  1.00  0.690          C  
ATOM   6453  C   SER A 413      25.210 -49.787  -9.018  1.00  0.700          C  
ATOM   6454  O   SER A 413      25.577 -49.214 -10.054  1.00  0.740          O  
ATOM   6455  CB  SER A 413      26.227 -51.849  -8.038  1.00  0.950          C  
ATOM   6456  OG  SER A 413      26.542 -52.334  -9.316  1.00  0.950          O  
ATOM   6457  H   SER A 413      25.691 -50.540  -5.928  1.00  0.780          H  
ATOM   6458  HA  SER A 413      27.209 -49.971  -8.278  1.00  0.830          H  
ATOM   6459 1HB  SER A 413      26.952 -52.218  -7.313  1.00  1.140          H  
ATOM   6460 2HB  SER A 413      25.248 -52.222  -7.732  1.00  1.140          H  
ATOM   6461  HG  SER A 413      26.515 -53.289  -9.246  1.00  1.140          H  
ATOM   6462  N   TRP A 414      23.923 -49.915  -8.676  1.00  0.660          N  
ATOM   6463  CA  TRP A 414      22.837 -49.429  -9.508  1.00  0.670          C  
ATOM   6464  C   TRP A 414      22.922 -47.934  -9.733  1.00  0.690          C  
ATOM   6465  O   TRP A 414      22.830 -47.465 -10.865  1.00  0.750          O  
ATOM   6466  CB  TRP A 414      21.505 -49.789  -8.851  1.00  0.930          C  
ATOM   6467  CG  TRP A 414      20.301 -49.193  -9.484  1.00  0.930          C  
ATOM   6468  CD1 TRP A 414      19.587 -49.668 -10.527  1.00  0.930          C  
ATOM   6469  CD2 TRP A 414      19.635 -47.993  -9.059  1.00  0.930          C  
ATOM   6470  NE1 TRP A 414      18.529 -48.836 -10.789  1.00  0.930          N  
ATOM   6471  CE2 TRP A 414      18.542 -47.815  -9.902  1.00  0.930          C  
ATOM   6472  CE3 TRP A 414      19.868 -47.069  -8.026  1.00  0.930          C  
ATOM   6473  CZ2 TRP A 414      17.681 -46.756  -9.759  1.00  0.930          C  
ATOM   6474  CZ3 TRP A 414      19.008 -46.021  -7.879  1.00  0.930          C  
ATOM   6475  CH2 TRP A 414      17.935 -45.862  -8.725  1.00  0.930          C  
ATOM   6476  H   TRP A 414      23.690 -50.395  -7.801  1.00  0.790          H  
ATOM   6477  HA  TRP A 414      22.897 -49.926 -10.475  1.00  0.800          H  
ATOM   6478 1HB  TRP A 414      21.388 -50.871  -8.846  1.00  1.120          H  
ATOM   6479 2HB  TRP A 414      21.532 -49.476  -7.814  1.00  1.120          H  
ATOM   6480  HD1 TRP A 414      19.817 -50.575 -11.077  1.00  1.120          H  
ATOM   6481  HE1 TRP A 414      17.830 -48.949 -11.524  1.00  1.120          H  
ATOM   6482  HE3 TRP A 414      20.709 -47.192  -7.346  1.00  1.120          H  
ATOM   6483  HZ2 TRP A 414      16.822 -46.615 -10.421  1.00  1.120          H  
ATOM   6484  HZ3 TRP A 414      19.201 -45.329  -7.076  1.00  1.120          H  
ATOM   6485  HH2 TRP A 414      17.269 -45.015  -8.586  1.00  1.120          H  
ATOM   6486  N   LEU A 415      23.122 -47.166  -8.671  1.00  0.660          N  
ATOM   6487  CA  LEU A 415      23.163 -45.730  -8.801  1.00  0.680          C  
ATOM   6488  C   LEU A 415      24.337 -45.356  -9.700  1.00  0.750          C  
ATOM   6489  O   LEU A 415      24.191 -44.539 -10.607  1.00  0.830          O  
ATOM   6490  CB  LEU A 415      23.235 -45.061  -7.420  1.00  0.940          C  
ATOM   6491  CG  LEU A 415      23.003 -43.497  -7.338  1.00  0.940          C  
ATOM   6492  CD1 LEU A 415      22.519 -43.176  -5.925  1.00  0.940          C  
ATOM   6493  CD2 LEU A 415      24.279 -42.675  -7.662  1.00  0.940          C  
ATOM   6494  H   LEU A 415      23.209 -47.588  -7.747  1.00  0.790          H  
ATOM   6495  HA  LEU A 415      22.245 -45.408  -9.284  1.00  0.820          H  
ATOM   6496 1HB  LEU A 415      22.485 -45.534  -6.789  1.00  1.130          H  
ATOM   6497 2HB  LEU A 415      24.183 -45.288  -6.996  1.00  1.130          H  
ATOM   6498  HG  LEU A 415      22.213 -43.219  -8.038  1.00  1.130          H  
ATOM   6499 1HD1 LEU A 415      22.317 -42.113  -5.859  1.00  1.130          H  
ATOM   6500 2HD1 LEU A 415      21.620 -43.734  -5.708  1.00  1.130          H  
ATOM   6501 3HD1 LEU A 415      23.280 -43.443  -5.203  1.00  1.130          H  
ATOM   6502 1HD2 LEU A 415      24.046 -41.612  -7.575  1.00  1.130          H  
ATOM   6503 2HD2 LEU A 415      25.060 -42.922  -6.965  1.00  1.130          H  
ATOM   6504 3HD2 LEU A 415      24.630 -42.871  -8.669  1.00  1.130          H  
ATOM   6505  N   CYS A 416      25.513 -45.963  -9.494  1.00  0.790          N  
ATOM   6506  CA  CYS A 416      26.655 -45.594 -10.318  1.00  0.870          C  
ATOM   6507  C   CYS A 416      26.385 -45.789 -11.810  1.00  0.980          C  
ATOM   6508  O   CYS A 416      26.777 -44.946 -12.610  1.00  1.210          O  
ATOM   6509  CB  CYS A 416      27.885 -46.442  -9.977  1.00  1.190          C  
ATOM   6510  SG  CYS A 416      28.615 -46.126  -8.371  1.00  1.190          S  
ATOM   6511  H   CYS A 416      25.628 -46.651  -8.747  1.00  0.950          H  
ATOM   6512  HA  CYS A 416      26.883 -44.547 -10.132  1.00  1.040          H  
ATOM   6513 1HB  CYS A 416      27.605 -47.499 -10.010  1.00  1.420          H  
ATOM   6514 2HB  CYS A 416      28.648 -46.286 -10.737  1.00  1.420          H  
ATOM   6515  HG  CYS A 416      27.601 -46.692  -7.673  1.00  1.420          H  
ATOM   6516  N   GLU A 417      25.709 -46.874 -12.196  1.00  0.880          N  
ATOM   6517  CA  GLU A 417      25.424 -47.078 -13.618  1.00  1.010          C  
ATOM   6518  C   GLU A 417      24.226 -46.270 -14.160  1.00  1.000          C  
ATOM   6519  O   GLU A 417      24.258 -45.794 -15.298  1.00  1.150          O  
ATOM   6520  CB  GLU A 417      25.213 -48.567 -13.894  1.00  1.360          C  
ATOM   6521  CG  GLU A 417      26.479 -49.414 -13.733  1.00  1.360          C  
ATOM   6522  CD  GLU A 417      27.553 -49.064 -14.738  1.00  1.360          C  
ATOM   6523  OE1 GLU A 417      27.240 -48.991 -15.901  1.00  1.360          O  
ATOM   6524  OE2 GLU A 417      28.674 -48.860 -14.344  1.00  1.360          O  
ATOM   6525  H   GLU A 417      25.458 -47.586 -11.499  1.00  1.060          H  
ATOM   6526  HA  GLU A 417      26.306 -46.767 -14.170  1.00  1.210          H  
ATOM   6527 1HB  GLU A 417      24.465 -48.956 -13.198  1.00  1.630          H  
ATOM   6528 2HB  GLU A 417      24.830 -48.704 -14.902  1.00  1.630          H  
ATOM   6529 1HG  GLU A 417      26.874 -49.257 -12.726  1.00  1.630          H  
ATOM   6530 2HG  GLU A 417      26.220 -50.466 -13.830  1.00  1.630          H  
ATOM   6531  N   TYR A 418      23.171 -46.111 -13.360  1.00  0.890          N  
ATOM   6532  CA  TYR A 418      21.944 -45.426 -13.784  1.00  0.920          C  
ATOM   6533  C   TYR A 418      21.973 -43.903 -13.659  1.00  1.010          C  
ATOM   6534  O   TYR A 418      21.295 -43.198 -14.412  1.00  1.780          O  
ATOM   6535  CB  TYR A 418      20.761 -46.007 -13.015  1.00  1.280          C  
ATOM   6536  CG  TYR A 418      20.320 -47.358 -13.541  1.00  1.280          C  
ATOM   6537  CD1 TYR A 418      21.080 -48.507 -13.330  1.00  1.280          C  
ATOM   6538  CD2 TYR A 418      19.118 -47.450 -14.213  1.00  1.280          C  
ATOM   6539  CE1 TYR A 418      20.646 -49.718 -13.801  1.00  1.280          C  
ATOM   6540  CE2 TYR A 418      18.677 -48.669 -14.680  1.00  1.280          C  
ATOM   6541  CZ  TYR A 418      19.440 -49.800 -14.477  1.00  1.280          C  
ATOM   6542  OH  TYR A 418      19.001 -51.018 -14.939  1.00  1.280          O  
ATOM   6543  H   TYR A 418      23.189 -46.532 -12.426  1.00  1.070          H  
ATOM   6544  HA  TYR A 418      21.794 -45.653 -14.839  1.00  1.100          H  
ATOM   6545 1HB  TYR A 418      21.022 -46.117 -11.962  1.00  1.530          H  
ATOM   6546 2HB  TYR A 418      19.915 -45.323 -13.066  1.00  1.530          H  
ATOM   6547  HD1 TYR A 418      22.016 -48.465 -12.805  1.00  1.530          H  
ATOM   6548  HD2 TYR A 418      18.513 -46.556 -14.370  1.00  1.530          H  
ATOM   6549  HE1 TYR A 418      21.248 -50.609 -13.638  1.00  1.530          H  
ATOM   6550  HE2 TYR A 418      17.726 -48.740 -15.207  1.00  1.530          H  
ATOM   6551  HH  TYR A 418      18.141 -50.912 -15.355  1.00  1.530          H  
ATOM   6552  N   HIS A 419      22.753 -43.390 -12.720  1.00  1.090          N  
ATOM   6553  CA  HIS A 419      22.852 -41.974 -12.427  1.00  1.120          C  
ATOM   6554  C   HIS A 419      24.320 -41.573 -12.500  1.00  1.030          C  
ATOM   6555  O   HIS A 419      24.805 -40.724 -11.747  1.00  1.100          O  
ATOM   6556  CB  HIS A 419      22.240 -41.734 -11.043  1.00  1.560          C  
ATOM   6557  CG  HIS A 419      20.800 -42.132 -11.010  1.00  1.560          C  
ATOM   6558  ND1 HIS A 419      19.799 -41.342 -11.531  1.00  1.560          N  
ATOM   6559  CD2 HIS A 419      20.195 -43.262 -10.573  1.00  1.560          C  
ATOM   6560  CE1 HIS A 419      18.641 -41.960 -11.395  1.00  1.560          C  
ATOM   6561  NE2 HIS A 419      18.854 -43.125 -10.821  1.00  1.560          N  
ATOM   6562  H   HIS A 419      23.294 -44.014 -12.120  1.00  1.310          H  
ATOM   6563  HA  HIS A 419      22.299 -41.393 -13.164  1.00  1.340          H  
ATOM   6564 1HB  HIS A 419      22.775 -42.325 -10.304  1.00  1.870          H  
ATOM   6565 2HB  HIS A 419      22.323 -40.694 -10.756  1.00  1.870          H  
ATOM   6566  HD1 HIS A 419      19.920 -40.489 -12.041  1.00  1.870          H  
ATOM   6567  HD2 HIS A 419      20.561 -44.170 -10.112  1.00  1.870          H  
ATOM   6568  HE1 HIS A 419      17.720 -41.495 -11.746  1.00  1.870          H  
ATOM   6569  N   MET A 420      25.022 -42.180 -13.452  1.00  1.000          N  
ATOM   6570  CA  MET A 420      26.462 -42.049 -13.642  1.00  1.100          C  
ATOM   6571  C   MET A 420      26.951 -40.617 -13.777  1.00  1.170          C  
ATOM   6572  O   MET A 420      27.994 -40.254 -13.230  1.00  1.440          O  
ATOM   6573  CB  MET A 420      26.856 -42.829 -14.891  1.00  1.500          C  
ATOM   6574  CG  MET A 420      28.354 -42.997 -15.101  1.00  1.500          C  
ATOM   6575  SD  MET A 420      28.770 -43.945 -16.599  1.00  1.500          S  
ATOM   6576  CE  MET A 420      28.166 -45.609 -16.216  1.00  1.500          C  
ATOM   6577  H   MET A 420      24.524 -42.823 -14.059  1.00  1.200          H  
ATOM   6578  HA  MET A 420      26.950 -42.487 -12.775  1.00  1.320          H  
ATOM   6579 1HB  MET A 420      26.391 -43.809 -14.853  1.00  1.800          H  
ATOM   6580 2HB  MET A 420      26.460 -42.314 -15.769  1.00  1.800          H  
ATOM   6581 1HG  MET A 420      28.833 -42.021 -15.164  1.00  1.800          H  
ATOM   6582 2HG  MET A 420      28.765 -43.526 -14.238  1.00  1.800          H  
ATOM   6583 1HE  MET A 420      28.381 -46.276 -17.050  1.00  1.800          H  
ATOM   6584 2HE  MET A 420      28.663 -45.989 -15.320  1.00  1.800          H  
ATOM   6585 3HE  MET A 420      27.091 -45.596 -16.051  1.00  1.800          H  
ATOM   6586  N   ASP A 421      26.228 -39.813 -14.531  1.00  1.060          N  
ATOM   6587  CA  ASP A 421      26.581 -38.435 -14.768  1.00  1.140          C  
ATOM   6588  C   ASP A 421      25.675 -37.449 -14.041  1.00  1.170          C  
ATOM   6589  O   ASP A 421      25.646 -36.273 -14.400  1.00  1.350          O  
ATOM   6590  CB  ASP A 421      26.581 -38.202 -16.274  1.00  1.560          C  
ATOM   6591  CG  ASP A 421      25.242 -38.579 -16.885  1.00  1.560          C  
ATOM   6592  OD1 ASP A 421      24.459 -39.210 -16.180  1.00  1.560          O  
ATOM   6593  OD2 ASP A 421      25.014 -38.286 -18.035  1.00  1.560          O  
ATOM   6594  H   ASP A 421      25.368 -40.144 -14.978  1.00  1.270          H  
ATOM   6595  HA  ASP A 421      27.595 -38.280 -14.403  1.00  1.370          H  
ATOM   6596 1HB  ASP A 421      26.779 -37.148 -16.478  1.00  1.880          H  
ATOM   6597 2HB  ASP A 421      27.370 -38.786 -16.743  1.00  1.880          H  
ATOM   6598  N   SER A 422      24.944 -37.926 -13.028  1.00  1.080          N  
ATOM   6599  CA  SER A 422      24.002 -37.122 -12.253  1.00  1.170          C  
ATOM   6600  C   SER A 422      24.557 -35.995 -11.388  1.00  1.420          C  
ATOM   6601  O   SER A 422      24.619 -34.904 -11.960  1.00  2.110          O  
ATOM   6602  CB  SER A 422      23.156 -37.971 -11.375  1.00  1.600          C  
ATOM   6603  OG  SER A 422      22.320 -37.139 -10.643  1.00  1.600          O  
ATOM   6604  H   SER A 422      25.042 -38.910 -12.763  1.00  1.300          H  
ATOM   6605  HA  SER A 422      23.330 -36.658 -12.973  1.00  1.400          H  
ATOM   6606 1HB  SER A 422      22.569 -38.655 -11.985  1.00  1.920          H  
ATOM   6607 2HB  SER A 422      23.780 -38.564 -10.706  1.00  1.920          H  
ATOM   6608  HG  SER A 422      21.750 -37.721 -10.122  1.00  1.920          H  
ATOM   6609  N   THR A 423      25.600 -36.361 -10.628  1.00  1.300          N  
ATOM   6610  CA  THR A 423      25.813 -35.724  -9.314  1.00  1.640          C  
ATOM   6611  C   THR A 423      25.101 -36.438  -8.135  1.00  1.290          C  
ATOM   6612  O   THR A 423      25.725 -36.621  -7.073  1.00  1.520          O  
ATOM   6613  CB  THR A 423      25.343 -34.238  -9.320  1.00  2.160          C  
ATOM   6614  OG1 THR A 423      26.035 -33.516 -10.333  1.00  2.160          O  
ATOM   6615  CG2 THR A 423      25.668 -33.589  -8.000  1.00  2.160          C  
ATOM   6616  H   THR A 423      26.466 -36.378 -11.149  1.00  1.560          H  
ATOM   6617  HA  THR A 423      26.883 -35.733  -9.110  1.00  1.970          H  
ATOM   6618  HB  THR A 423      24.266 -34.179  -9.487  1.00  2.590          H  
ATOM   6619  HG1 THR A 423      25.633 -33.778 -11.189  1.00  2.590          H  
ATOM   6620 1HG2 THR A 423      25.346 -32.549  -8.017  1.00  2.590          H  
ATOM   6621 2HG2 THR A 423      25.166 -34.095  -7.195  1.00  2.590          H  
ATOM   6622 3HG2 THR A 423      26.742 -33.629  -7.832  1.00  2.590          H  
ATOM   6623  N   GLY A 424      23.813 -36.791  -8.268  1.00  0.930          N  
ATOM   6624  CA  GLY A 424      23.111 -37.404  -7.131  1.00  0.790          C  
ATOM   6625  C   GLY A 424      21.702 -37.942  -7.431  1.00  0.870          C  
ATOM   6626  O   GLY A 424      21.283 -38.101  -8.580  1.00  1.300          O  
ATOM   6627  H   GLY A 424      23.332 -36.652  -9.154  1.00  1.120          H  
ATOM   6628 1HA  GLY A 424      23.719 -38.223  -6.746  1.00  0.950          H  
ATOM   6629 2HA  GLY A 424      23.044 -36.679  -6.321  1.00  0.950          H  
ATOM   6630  N   LEU A 425      20.982 -38.289  -6.372  1.00  0.850          N  
ATOM   6631  CA  LEU A 425      19.667 -38.908  -6.522  1.00  0.920          C  
ATOM   6632  C   LEU A 425      18.599 -38.397  -5.573  1.00  0.770          C  
ATOM   6633  O   LEU A 425      18.871 -38.079  -4.412  1.00  1.000          O  
ATOM   6634  CB  LEU A 425      19.800 -40.429  -6.358  1.00  1.260          C  
ATOM   6635  CG  LEU A 425      18.517 -41.299  -6.540  1.00  1.260          C  
ATOM   6636  CD1 LEU A 425      18.916 -42.593  -7.119  1.00  1.260          C  
ATOM   6637  CD2 LEU A 425      17.827 -41.549  -5.189  1.00  1.260          C  
ATOM   6638  H   LEU A 425      21.378 -38.124  -5.442  1.00  1.020          H  
ATOM   6639  HA  LEU A 425      19.322 -38.707  -7.535  1.00  1.100          H  
ATOM   6640 1HB  LEU A 425      20.546 -40.783  -7.070  1.00  1.510          H  
ATOM   6641 2HB  LEU A 425      20.164 -40.621  -5.361  1.00  1.510          H  
ATOM   6642  HG  LEU A 425      17.829 -40.823  -7.235  1.00  1.510          H  
ATOM   6643 1HD1 LEU A 425      18.030 -43.203  -7.261  1.00  1.510          H  
ATOM   6644 2HD1 LEU A 425      19.397 -42.423  -8.068  1.00  1.510          H  
ATOM   6645 3HD1 LEU A 425      19.595 -43.088  -6.460  1.00  1.510          H  
ATOM   6646 1HD2 LEU A 425      16.975 -42.188  -5.350  1.00  1.510          H  
ATOM   6647 2HD2 LEU A 425      18.508 -42.022  -4.516  1.00  1.510          H  
ATOM   6648 3HD2 LEU A 425      17.494 -40.659  -4.747  1.00  1.510          H  
ATOM   6649  N   SER A 426      17.369 -38.316  -6.080  1.00  0.700          N  
ATOM   6650  CA  SER A 426      16.210 -38.044  -5.242  1.00  0.650          C  
ATOM   6651  C   SER A 426      14.946 -38.638  -5.845  1.00  0.640          C  
ATOM   6652  O   SER A 426      14.543 -38.272  -6.955  1.00  0.690          O  
ATOM   6653  CB  SER A 426      16.006 -36.566  -5.039  1.00  0.930          C  
ATOM   6654  OG  SER A 426      14.857 -36.343  -4.276  1.00  0.930          O  
ATOM   6655  H   SER A 426      17.225 -38.518  -7.059  1.00  0.840          H  
ATOM   6656  HA  SER A 426      16.358 -38.507  -4.268  1.00  0.780          H  
ATOM   6657 1HB  SER A 426      16.871 -36.143  -4.530  1.00  1.120          H  
ATOM   6658 2HB  SER A 426      15.911 -36.068  -6.002  1.00  1.120          H  
ATOM   6659  HG  SER A 426      14.797 -35.395  -4.171  1.00  1.120          H  
ATOM   6660  N   THR A 427      14.305 -39.533  -5.097  1.00  0.620          N  
ATOM   6661  CA  THR A 427      13.048 -40.150  -5.511  1.00  0.650          C  
ATOM   6662  C   THR A 427      12.116 -40.383  -4.343  1.00  0.630          C  
ATOM   6663  O   THR A 427      12.524 -40.791  -3.244  1.00  0.600          O  
ATOM   6664  CB  THR A 427      13.231 -41.509  -6.227  1.00  0.900          C  
ATOM   6665  OG1 THR A 427      11.922 -41.971  -6.637  1.00  0.900          O  
ATOM   6666  CG2 THR A 427      13.864 -42.587  -5.288  1.00  0.900          C  
ATOM   6667  H   THR A 427      14.746 -39.818  -4.220  1.00  0.740          H  
ATOM   6668  HA  THR A 427      12.547 -39.471  -6.200  1.00  0.780          H  
ATOM   6669  HB  THR A 427      13.864 -41.366  -7.101  1.00  1.080          H  
ATOM   6670  HG1 THR A 427      12.008 -42.771  -7.200  1.00  1.080          H  
ATOM   6671 1HG2 THR A 427      13.967 -43.519  -5.837  1.00  1.080          H  
ATOM   6672 2HG2 THR A 427      14.827 -42.252  -4.957  1.00  1.080          H  
ATOM   6673 3HG2 THR A 427      13.240 -42.766  -4.423  1.00  1.080          H  
ATOM   6674  N   ASP A 428      10.825 -40.257  -4.617  1.00  0.710          N  
ATOM   6675  CA  ASP A 428       9.814 -40.507  -3.607  1.00  0.770          C  
ATOM   6676  C   ASP A 428       9.665 -42.024  -3.472  1.00  0.890          C  
ATOM   6677  O   ASP A 428       9.143 -42.538  -2.476  1.00  1.250          O  
ATOM   6678  CB  ASP A 428       8.518 -39.835  -4.025  1.00  1.050          C  
ATOM   6679  CG  ASP A 428       8.648 -38.275  -4.125  1.00  1.050          C  
ATOM   6680  OD1 ASP A 428       9.530 -37.635  -3.522  1.00  1.050          O  
ATOM   6681  OD2 ASP A 428       7.852 -37.740  -4.838  1.00  1.050          O  
ATOM   6682  H   ASP A 428      10.554 -39.938  -5.540  1.00  0.850          H  
ATOM   6683  HA  ASP A 428      10.143 -40.099  -2.649  1.00  0.920          H  
ATOM   6684 1HB  ASP A 428       8.183 -40.236  -4.984  1.00  1.260          H  
ATOM   6685 2HB  ASP A 428       7.747 -40.063  -3.284  1.00  1.260          H  
ATOM   6686  N   SER A 429      10.125 -42.751  -4.500  1.00  0.830          N  
ATOM   6687  CA  SER A 429      10.100 -44.203  -4.471  1.00  0.710          C  
ATOM   6688  C   SER A 429      11.074 -44.874  -5.426  1.00  0.610          C  
ATOM   6689  O   SER A 429      11.141 -44.561  -6.629  1.00  0.670          O  
ATOM   6690  CB  SER A 429       8.741 -44.751  -4.773  1.00  1.040          C  
ATOM   6691  OG  SER A 429       8.761 -46.159  -4.753  1.00  1.040          O  
ATOM   6692  H   SER A 429      10.514 -42.275  -5.312  1.00  1.000          H  
ATOM   6693  HA  SER A 429      10.350 -44.505  -3.463  1.00  0.850          H  
ATOM   6694 1HB  SER A 429       8.062 -44.401  -4.058  1.00  1.250          H  
ATOM   6695 2HB  SER A 429       8.408 -44.399  -5.738  1.00  1.250          H  
ATOM   6696  HG  SER A 429       7.828 -46.422  -4.758  1.00  1.250          H  
ATOM   6697  N   LEU A 430      11.748 -45.884  -4.896  1.00  0.610          N  
ATOM   6698  CA  LEU A 430      12.646 -46.738  -5.643  1.00  0.660          C  
ATOM   6699  C   LEU A 430      11.871 -47.654  -6.581  1.00  0.690          C  
ATOM   6700  O   LEU A 430      12.421 -48.203  -7.536  1.00  0.800          O  
ATOM   6701  CB  LEU A 430      13.547 -47.502  -4.665  1.00  0.900          C  
ATOM   6702  CG  LEU A 430      14.622 -46.656  -3.934  1.00  0.900          C  
ATOM   6703  CD1 LEU A 430      15.274 -47.499  -2.870  1.00  0.900          C  
ATOM   6704  CD2 LEU A 430      15.709 -46.201  -4.941  1.00  0.900          C  
ATOM   6705  H   LEU A 430      11.641 -46.040  -3.891  1.00  0.730          H  
ATOM   6706  HA  LEU A 430      13.266 -46.104  -6.249  1.00  0.790          H  
ATOM   6707 1HB  LEU A 430      12.906 -47.921  -3.886  1.00  1.080          H  
ATOM   6708 2HB  LEU A 430      14.027 -48.299  -5.151  1.00  1.080          H  
ATOM   6709  HG  LEU A 430      14.154 -45.785  -3.459  1.00  1.080          H  
ATOM   6710 1HD1 LEU A 430      16.032 -46.919  -2.355  1.00  1.080          H  
ATOM   6711 2HD1 LEU A 430      14.517 -47.825  -2.146  1.00  1.080          H  
ATOM   6712 3HD1 LEU A 430      15.739 -48.359  -3.339  1.00  1.080          H  
ATOM   6713 1HD2 LEU A 430      16.440 -45.644  -4.412  1.00  1.080          H  
ATOM   6714 2HD2 LEU A 430      16.176 -47.072  -5.384  1.00  1.080          H  
ATOM   6715 3HD2 LEU A 430      15.296 -45.580  -5.720  1.00  1.080          H  
ATOM   6716  N   HIS A 431      10.568 -47.801  -6.339  1.00  0.630          N  
ATOM   6717  CA  HIS A 431       9.728 -48.587  -7.228  1.00  0.680          C  
ATOM   6718  C   HIS A 431       9.639 -47.824  -8.558  1.00  0.760          C  
ATOM   6719  O   HIS A 431       9.922 -48.359  -9.632  1.00  0.980          O  
ATOM   6720  CB  HIS A 431       8.336 -48.803  -6.629  1.00  0.930          C  
ATOM   6721  CG  HIS A 431       7.451 -49.687  -7.434  1.00  0.930          C  
ATOM   6722  ND1 HIS A 431       7.621 -51.056  -7.503  1.00  0.930          N  
ATOM   6723  CD2 HIS A 431       6.383 -49.401  -8.209  1.00  0.930          C  
ATOM   6724  CE1 HIS A 431       6.687 -51.572  -8.279  1.00  0.930          C  
ATOM   6725  NE2 HIS A 431       5.924 -50.590  -8.722  1.00  0.930          N  
ATOM   6726  H   HIS A 431      10.141 -47.322  -5.545  1.00  0.760          H  
ATOM   6727  HA  HIS A 431      10.181 -49.557  -7.422  1.00  0.820          H  
ATOM   6728 1HB  HIS A 431       8.430 -49.228  -5.629  1.00  1.120          H  
ATOM   6729 2HB  HIS A 431       7.837 -47.843  -6.534  1.00  1.120          H  
ATOM   6730  HD2 HIS A 431       5.965 -48.408  -8.391  1.00  1.120          H  
ATOM   6731  HE1 HIS A 431       6.570 -52.629  -8.516  1.00  1.120          H  
ATOM   6732  HE2 HIS A 431       5.130 -50.692  -9.340  1.00  1.120          H  
ATOM   6733  N   ASP A 432       9.368 -46.516  -8.465  1.00  0.720          N  
ATOM   6734  CA  ASP A 432       9.182 -45.652  -9.630  1.00  0.770          C  
ATOM   6735  C   ASP A 432      10.514 -45.356 -10.298  1.00  0.780          C  
ATOM   6736  O   ASP A 432      10.584 -45.165 -11.511  1.00  0.830          O  
ATOM   6737  CB  ASP A 432       8.562 -44.325  -9.211  1.00  1.060          C  
ATOM   6738  CG  ASP A 432       7.116 -44.403  -8.767  1.00  1.060          C  
ATOM   6739  OD1 ASP A 432       6.255 -44.699  -9.556  1.00  1.060          O  
ATOM   6740  OD2 ASP A 432       6.873 -44.149  -7.618  1.00  1.060          O  
ATOM   6741  H   ASP A 432       9.186 -46.129  -7.547  1.00  0.860          H  
ATOM   6742  HA  ASP A 432       8.532 -46.155 -10.344  1.00  0.920          H  
ATOM   6743 1HB  ASP A 432       9.153 -43.903  -8.391  1.00  1.270          H  
ATOM   6744 2HB  ASP A 432       8.629 -43.623 -10.043  1.00  1.270          H  
ATOM   6745  N   ALA A 433      11.591 -45.388  -9.518  1.00  0.740          N  
ATOM   6746  CA  ALA A 433      12.925 -45.163 -10.051  1.00  0.750          C  
ATOM   6747  C   ALA A 433      13.434 -46.389 -10.820  1.00  0.810          C  
ATOM   6748  O   ALA A 433      14.508 -46.333 -11.425  1.00  0.960          O  
ATOM   6749  CB  ALA A 433      13.910 -44.850  -8.936  1.00  1.050          C  
ATOM   6750  H   ALA A 433      11.468 -45.484  -8.507  1.00  0.890          H  
ATOM   6751  HA  ALA A 433      12.872 -44.320 -10.738  1.00  0.900          H  
ATOM   6752 1HB  ALA A 433      14.889 -44.661  -9.369  1.00  1.260          H  
ATOM   6753 2HB  ALA A 433      13.574 -43.974  -8.389  1.00  1.260          H  
ATOM   6754 3HB  ALA A 433      13.966 -45.698  -8.282  1.00  1.260          H  
ATOM   6755  N   GLY A 434      12.695 -47.508 -10.776  1.00  0.770          N  
ATOM   6756  CA  GLY A 434      13.105 -48.723 -11.458  1.00  0.810          C  
ATOM   6757  C   GLY A 434      14.185 -49.497 -10.721  1.00  0.720          C  
ATOM   6758  O   GLY A 434      14.972 -50.209 -11.351  1.00  1.100          O  
ATOM   6759  H   GLY A 434      11.796 -47.533 -10.289  1.00  0.920          H  
ATOM   6760 1HA  GLY A 434      12.228 -49.358 -11.578  1.00  0.970          H  
ATOM   6761 2HA  GLY A 434      13.448 -48.470 -12.458  1.00  0.970          H  
ATOM   6762  N   PHE A 435      14.281 -49.322  -9.406  1.00  0.700          N  
ATOM   6763  CA  PHE A 435      15.304 -49.997  -8.650  1.00  0.670          C  
ATOM   6764  C   PHE A 435      15.004 -51.514  -8.588  1.00  0.650          C  
ATOM   6765  O   PHE A 435      13.862 -51.907  -8.290  1.00  0.650          O  
ATOM   6766  CB  PHE A 435      15.348 -49.434  -7.246  1.00  0.950          C  
ATOM   6767  CG  PHE A 435      16.438 -49.964  -6.513  1.00  0.950          C  
ATOM   6768  CD1 PHE A 435      17.623 -49.428  -6.710  1.00  0.950          C  
ATOM   6769  CD2 PHE A 435      16.313 -51.026  -5.697  1.00  0.950          C  
ATOM   6770  CE1 PHE A 435      18.720 -49.923  -6.141  1.00  0.950          C  
ATOM   6771  CE2 PHE A 435      17.410 -51.562  -5.100  1.00  0.950          C  
ATOM   6772  CZ  PHE A 435      18.624 -51.017  -5.333  1.00  0.950          C  
ATOM   6773  H   PHE A 435      13.607 -48.750  -8.894  1.00  0.840          H  
ATOM   6774  HA  PHE A 435      16.259 -49.787  -9.115  1.00  0.800          H  
ATOM   6775 1HB  PHE A 435      15.422 -48.352  -7.282  1.00  1.140          H  
ATOM   6776 2HB  PHE A 435      14.457 -49.693  -6.756  1.00  1.140          H  
ATOM   6777  HD1 PHE A 435      17.679 -48.589  -7.360  1.00  1.140          H  
ATOM   6778  HD2 PHE A 435      15.339 -51.480  -5.549  1.00  1.140          H  
ATOM   6779  HE1 PHE A 435      19.658 -49.460  -6.351  1.00  1.140          H  
ATOM   6780  HE2 PHE A 435      17.305 -52.447  -4.461  1.00  1.140          H  
ATOM   6781  HZ  PHE A 435      19.510 -51.451  -4.875  1.00  1.140          H  
ATOM   6782  N   PRO A 436      15.977 -52.400  -8.877  1.00  0.650          N  
ATOM   6783  CA  PRO A 436      15.815 -53.839  -8.786  1.00  0.650          C  
ATOM   6784  C   PRO A 436      15.372 -54.212  -7.393  1.00  0.620          C  
ATOM   6785  O   PRO A 436      15.922 -53.739  -6.422  1.00  0.610          O  
ATOM   6786  CB  PRO A 436      17.240 -54.345  -9.057  1.00  0.980          C  
ATOM   6787  CG  PRO A 436      17.856 -53.272  -9.920  1.00  0.980          C  
ATOM   6788  CD  PRO A 436      17.283 -51.975  -9.398  1.00  0.980          C  
ATOM   6789  HA  PRO A 436      15.097 -54.182  -9.547  1.00  0.780          H  
ATOM   6790 1HB  PRO A 436      17.775 -54.486  -8.105  1.00  1.170          H  
ATOM   6791 2HB  PRO A 436      17.199 -55.334  -9.551  1.00  1.170          H  
ATOM   6792 1HG  PRO A 436      18.951 -53.301  -9.839  1.00  1.170          H  
ATOM   6793 2HG  PRO A 436      17.611 -53.445 -10.980  1.00  1.170          H  
ATOM   6794 1HD  PRO A 436      17.911 -51.556  -8.604  1.00  1.170          H  
ATOM   6795 2HD  PRO A 436      17.166 -51.308 -10.260  1.00  1.170          H  
ATOM   6796  N   ARG A 437      14.421 -55.111  -7.285  1.00  0.650          N  
ATOM   6797  CA  ARG A 437      13.945 -55.544  -5.977  1.00  0.630          C  
ATOM   6798  C   ARG A 437      13.616 -54.401  -4.977  1.00  0.610          C  
ATOM   6799  O   ARG A 437      13.737 -54.604  -3.762  1.00  0.590          O  
ATOM   6800  CB  ARG A 437      15.051 -56.400  -5.356  1.00  0.890          C  
ATOM   6801  CG  ARG A 437      15.448 -57.645  -6.133  1.00  0.890          C  
ATOM   6802  CD  ARG A 437      16.636 -58.319  -5.513  1.00  0.890          C  
ATOM   6803  NE  ARG A 437      16.960 -59.576  -6.186  1.00  0.890          N  
ATOM   6804  CZ  ARG A 437      18.128 -60.270  -6.084  1.00  0.890          C  
ATOM   6805  NH1 ARG A 437      19.167 -59.826  -5.378  1.00  0.890          N  
ATOM   6806  NH2 ARG A 437      18.235 -61.429  -6.724  1.00  0.890          N  
ATOM   6807  H   ARG A 437      13.997 -55.488  -8.121  1.00  0.780          H  
ATOM   6808  HA  ARG A 437      13.050 -56.147  -6.129  1.00  0.760          H  
ATOM   6809 1HB  ARG A 437      15.949 -55.814  -5.183  1.00  1.070          H  
ATOM   6810 2HB  ARG A 437      14.715 -56.747  -4.394  1.00  1.070          H  
ATOM   6811 1HG  ARG A 437      14.618 -58.350  -6.142  1.00  1.070          H  
ATOM   6812 2HG  ARG A 437      15.710 -57.375  -7.154  1.00  1.070          H  
ATOM   6813 1HD  ARG A 437      17.501 -57.652  -5.590  1.00  1.070          H  
ATOM   6814 2HD  ARG A 437      16.432 -58.530  -4.465  1.00  1.070          H  
ATOM   6815  HE  ARG A 437      16.227 -59.989  -6.751  1.00  1.070          H  
ATOM   6816 1HH1 ARG A 437      19.175 -58.915  -4.891  1.00  1.070          H  
ATOM   6817 2HH1 ARG A 437      20.012 -60.371  -5.339  1.00  1.070          H  
ATOM   6818 1HH2 ARG A 437      17.459 -61.782  -7.268  1.00  1.070          H  
ATOM   6819 2HH2 ARG A 437      19.091 -61.959  -6.666  1.00  1.070          H  
ATOM   6820  N   ALA A 438      13.039 -53.268  -5.440  1.00  0.620          N  
ATOM   6821  CA  ALA A 438      12.681 -52.178  -4.515  1.00  0.600          C  
ATOM   6822  C   ALA A 438      11.705 -52.636  -3.435  1.00  0.620          C  
ATOM   6823  O   ALA A 438      11.759 -52.199  -2.277  1.00  0.590          O  
ATOM   6824  CB  ALA A 438      12.045 -51.026  -5.271  1.00  0.850          C  
ATOM   6825  H   ALA A 438      12.955 -53.095  -6.451  1.00  0.740          H  
ATOM   6826  HA  ALA A 438      13.595 -51.837  -4.037  1.00  0.720          H  
ATOM   6827 1HB  ALA A 438      11.814 -50.218  -4.580  1.00  1.020          H  
ATOM   6828 2HB  ALA A 438      12.713 -50.677  -6.027  1.00  1.020          H  
ATOM   6829 3HB  ALA A 438      11.126 -51.371  -5.744  1.00  1.020          H  
ATOM   6830  N   LEU A 439      10.816 -53.549  -3.803  1.00  0.680          N  
ATOM   6831  CA  LEU A 439       9.803 -54.006  -2.875  1.00  0.720          C  
ATOM   6832  C   LEU A 439      10.354 -54.998  -1.852  1.00  0.680          C  
ATOM   6833  O   LEU A 439       9.699 -55.267  -0.843  1.00  0.680          O  
ATOM   6834  CB  LEU A 439       8.650 -54.644  -3.663  1.00  0.990          C  
ATOM   6835  CG  LEU A 439       7.867 -53.692  -4.656  1.00  0.990          C  
ATOM   6836  CD1 LEU A 439       6.845 -54.519  -5.421  1.00  0.990          C  
ATOM   6837  CD2 LEU A 439       7.178 -52.542  -3.907  1.00  0.990          C  
ATOM   6838  H   LEU A 439      10.807 -53.888  -4.756  1.00  0.820          H  
ATOM   6839  HA  LEU A 439       9.433 -53.149  -2.322  1.00  0.860          H  
ATOM   6840 1HB  LEU A 439       9.055 -55.472  -4.244  1.00  1.190          H  
ATOM   6841 2HB  LEU A 439       7.931 -55.051  -2.951  1.00  1.190          H  
ATOM   6842  HG  LEU A 439       8.564 -53.270  -5.380  1.00  1.190          H  
ATOM   6843 1HD1 LEU A 439       6.317 -53.876  -6.126  1.00  1.190          H  
ATOM   6844 2HD1 LEU A 439       7.351 -55.313  -5.968  1.00  1.190          H  
ATOM   6845 3HD1 LEU A 439       6.130 -54.955  -4.726  1.00  1.190          H  
ATOM   6846 1HD2 LEU A 439       6.653 -51.918  -4.633  1.00  1.190          H  
ATOM   6847 2HD2 LEU A 439       6.464 -52.944  -3.188  1.00  1.190          H  
ATOM   6848 3HD2 LEU A 439       7.909 -51.934  -3.387  1.00  1.190          H  
ATOM   6849  N   SER A 440      11.557 -55.542  -2.081  1.00  0.660          N  
ATOM   6850  CA  SER A 440      12.138 -56.468  -1.117  1.00  0.650          C  
ATOM   6851  C   SER A 440      12.873 -55.642  -0.072  1.00  0.600          C  
ATOM   6852  O   SER A 440      12.934 -56.007   1.115  1.00  0.590          O  
ATOM   6853  CB  SER A 440      13.093 -57.441  -1.782  1.00  0.910          C  
ATOM   6854  OG  SER A 440      12.425 -58.282  -2.693  1.00  0.910          O  
ATOM   6855  H   SER A 440      12.106 -55.294  -2.901  1.00  0.790          H  
ATOM   6856  HA  SER A 440      11.340 -57.027  -0.629  1.00  0.780          H  
ATOM   6857 1HB  SER A 440      13.871 -56.882  -2.289  1.00  1.100          H  
ATOM   6858 2HB  SER A 440      13.575 -58.045  -1.016  1.00  1.100          H  
ATOM   6859  HG  SER A 440      13.091 -58.883  -3.035  1.00  1.100          H  
ATOM   6860  N   LEU A 441      13.360 -54.451  -0.507  1.00  0.600          N  
ATOM   6861  CA  LEU A 441      14.069 -53.544   0.399  1.00  0.630          C  
ATOM   6862  C   LEU A 441      13.052 -53.201   1.475  1.00  0.660          C  
ATOM   6863  O   LEU A 441      13.347 -53.201   2.673  1.00  0.780          O  
ATOM   6864  CB  LEU A 441      14.470 -52.220  -0.282  1.00  0.870          C  
ATOM   6865  CG  LEU A 441      15.499 -52.228  -1.428  1.00  0.870          C  
ATOM   6866  CD1 LEU A 441      15.583 -50.811  -1.970  1.00  0.870          C  
ATOM   6867  CD2 LEU A 441      16.826 -52.691  -0.958  1.00  0.870          C  
ATOM   6868  H   LEU A 441      13.290 -54.242  -1.506  1.00  0.720          H  
ATOM   6869  HA  LEU A 441      14.924 -54.044   0.848  1.00  0.760          H  
ATOM   6870 1HB  LEU A 441      13.571 -51.737  -0.652  1.00  1.040          H  
ATOM   6871 2HB  LEU A 441      14.887 -51.583   0.488  1.00  1.040          H  
ATOM   6872  HG  LEU A 441      15.154 -52.884  -2.231  1.00  1.040          H  
ATOM   6873 1HD1 LEU A 441      16.279 -50.764  -2.781  1.00  1.040          H  
ATOM   6874 2HD1 LEU A 441      14.598 -50.496  -2.319  1.00  1.040          H  
ATOM   6875 3HD1 LEU A 441      15.916 -50.139  -1.178  1.00  1.040          H  
ATOM   6876 1HD2 LEU A 441      17.536 -52.671  -1.787  1.00  1.040          H  
ATOM   6877 2HD2 LEU A 441      17.157 -52.037  -0.185  1.00  1.040          H  
ATOM   6878 3HD2 LEU A 441      16.746 -53.708  -0.578  1.00  1.040          H  
ATOM   6879  N   GLY A 442      11.815 -52.986   1.018  1.00  0.620          N  
ATOM   6880  CA  GLY A 442      10.684 -52.771   1.893  1.00  0.730          C  
ATOM   6881  C   GLY A 442      10.204 -51.356   2.083  1.00  0.630          C  
ATOM   6882  O   GLY A 442      10.868 -50.377   1.735  1.00  0.700          O  
ATOM   6883  H   GLY A 442      11.677 -52.958   0.002  1.00  0.740          H  
ATOM   6884 1HA  GLY A 442       9.851 -53.379   1.534  1.00  0.880          H  
ATOM   6885 2HA  GLY A 442      10.936 -53.156   2.866  1.00  0.880          H  
ATOM   6886  N   ASP A 443       9.019 -51.282   2.675  1.00  0.530          N  
ATOM   6887  CA  ASP A 443       8.265 -50.077   2.955  1.00  0.530          C  
ATOM   6888  C   ASP A 443       8.935 -49.129   3.923  1.00  0.470          C  
ATOM   6889  O   ASP A 443       8.532 -47.979   4.035  1.00  0.620          O  
ATOM   6890  CB  ASP A 443       6.873 -50.450   3.454  1.00  0.740          C  
ATOM   6891  CG  ASP A 443       5.953 -50.927   2.332  1.00  0.740          C  
ATOM   6892  OD1 ASP A 443       6.258 -50.671   1.189  1.00  0.740          O  
ATOM   6893  OD2 ASP A 443       4.970 -51.555   2.630  1.00  0.740          O  
ATOM   6894  H   ASP A 443       8.592 -52.173   2.939  1.00  0.640          H  
ATOM   6895  HA  ASP A 443       8.138 -49.545   2.011  1.00  0.640          H  
ATOM   6896 1HB  ASP A 443       6.963 -51.262   4.168  1.00  0.890          H  
ATOM   6897 2HB  ASP A 443       6.418 -49.610   3.971  1.00  0.890          H  
ATOM   6898  N   SER A 444       9.916 -49.592   4.691  1.00  0.460          N  
ATOM   6899  CA  SER A 444      10.580 -48.691   5.623  1.00  0.470          C  
ATOM   6900  C   SER A 444      11.599 -47.797   4.927  1.00  0.410          C  
ATOM   6901  O   SER A 444      12.032 -46.788   5.484  1.00  0.400          O  
ATOM   6902  CB  SER A 444      11.308 -49.469   6.687  1.00  0.650          C  
ATOM   6903  OG  SER A 444      12.377 -50.174   6.130  1.00  0.650          O  
ATOM   6904  H   SER A 444      10.242 -50.546   4.602  1.00  0.550          H  
ATOM   6905  HA  SER A 444       9.829 -48.069   6.097  1.00  0.560          H  
ATOM   6906 1HB  SER A 444      11.674 -48.790   7.445  1.00  0.780          H  
ATOM   6907 2HB  SER A 444      10.630 -50.151   7.164  1.00  0.780          H  
ATOM   6908  HG  SER A 444      12.978 -50.378   6.857  1.00  0.780          H  
ATOM   6909  N   VAL A 445      12.005 -48.177   3.714  1.00  0.420          N  
ATOM   6910  CA  VAL A 445      13.040 -47.467   2.979  1.00  0.450          C  
ATOM   6911  C   VAL A 445      12.702 -47.269   1.509  1.00  0.510          C  
ATOM   6912  O   VAL A 445      13.603 -47.309   0.671  1.00  0.910          O  
ATOM   6913  CB  VAL A 445      14.384 -48.226   3.103  1.00  0.620          C  
ATOM   6914  CG1 VAL A 445      14.874 -48.204   4.545  1.00  0.620          C  
ATOM   6915  CG2 VAL A 445      14.205 -49.687   2.643  1.00  0.620          C  
ATOM   6916  H   VAL A 445      11.577 -48.992   3.265  1.00  0.500          H  
ATOM   6917  HA  VAL A 445      13.153 -46.482   3.430  1.00  0.540          H  
ATOM   6918  HB  VAL A 445      15.129 -47.738   2.487  1.00  0.740          H  
ATOM   6919 1HG1 VAL A 445      15.782 -48.726   4.605  1.00  0.740          H  
ATOM   6920 2HG1 VAL A 445      15.015 -47.180   4.881  1.00  0.740          H  
ATOM   6921 3HG1 VAL A 445      14.167 -48.686   5.192  1.00  0.740          H  
ATOM   6922 1HG2 VAL A 445      15.146 -50.217   2.726  1.00  0.740          H  
ATOM   6923 2HG2 VAL A 445      13.464 -50.187   3.271  1.00  0.740          H  
ATOM   6924 3HG2 VAL A 445      13.866 -49.713   1.608  1.00  0.740          H  
ATOM   6925  N   CYS A 446      11.420 -47.168   1.164  1.00  0.620          N  
ATOM   6926  CA  CYS A 446      11.069 -47.103  -0.242  1.00  0.630          C  
ATOM   6927  C   CYS A 446      11.488 -45.803  -0.918  1.00  0.600          C  
ATOM   6928  O   CYS A 446      11.748 -45.803  -2.119  1.00  0.610          O  
ATOM   6929  CB  CYS A 446       9.565 -47.304  -0.420  1.00  0.880          C  
ATOM   6930  SG  CYS A 446       8.539 -45.990   0.271  1.00  0.880          S  
ATOM   6931  H   CYS A 446      10.703 -47.101   1.871  1.00  0.740          H  
ATOM   6932  HA  CYS A 446      11.575 -47.927  -0.746  1.00  0.760          H  
ATOM   6933 1HB  CYS A 446       9.337 -47.369  -1.487  1.00  1.050          H  
ATOM   6934 2HB  CYS A 446       9.264 -48.246   0.040  1.00  1.050          H  
ATOM   6935  HG  CYS A 446       7.546 -46.151  -0.637  1.00  1.050          H  
ATOM   6936  N   GLY A 447      11.568 -44.698  -0.171  1.00  0.590          N  
ATOM   6937  CA  GLY A 447      11.991 -43.427  -0.747  1.00  0.590          C  
ATOM   6938  C   GLY A 447      13.491 -43.355  -0.583  1.00  0.520          C  
ATOM   6939  O   GLY A 447      14.018 -43.883   0.404  1.00  0.480          O  
ATOM   6940  H   GLY A 447      11.318 -44.731   0.819  1.00  0.710          H  
ATOM   6941 1HA  GLY A 447      11.720 -43.371  -1.799  1.00  0.710          H  
ATOM   6942 2HA  GLY A 447      11.506 -42.598  -0.233  1.00  0.710          H  
ATOM   6943  N   MET A 448      14.185 -42.651  -1.477  1.00  0.530          N  
ATOM   6944  CA  MET A 448      15.632 -42.545  -1.331  1.00  0.500          C  
ATOM   6945  C   MET A 448      16.185 -41.253  -1.895  1.00  0.530          C  
ATOM   6946  O   MET A 448      15.708 -40.730  -2.903  1.00  0.580          O  
ATOM   6947  CB  MET A 448      16.356 -43.720  -2.004  1.00  0.710          C  
ATOM   6948  CG  MET A 448      17.912 -43.771  -1.738  1.00  0.710          C  
ATOM   6949  SD  MET A 448      18.736 -45.207  -2.419  1.00  0.710          S  
ATOM   6950  CE  MET A 448      19.137 -44.675  -4.057  1.00  0.710          C  
ATOM   6951  H   MET A 448      13.698 -42.180  -2.244  1.00  0.640          H  
ATOM   6952  HA  MET A 448      15.866 -42.563  -0.272  1.00  0.600          H  
ATOM   6953 1HB  MET A 448      15.929 -44.649  -1.640  1.00  0.850          H  
ATOM   6954 2HB  MET A 448      16.187 -43.674  -3.076  1.00  0.850          H  
ATOM   6955 1HG  MET A 448      18.393 -42.911  -2.182  1.00  0.850          H  
ATOM   6956 2HG  MET A 448      18.101 -43.736  -0.660  1.00  0.850          H  
ATOM   6957 1HE  MET A 448      19.626 -45.469  -4.593  1.00  0.850          H  
ATOM   6958 2HE  MET A 448      18.242 -44.389  -4.588  1.00  0.850          H  
ATOM   6959 3HE  MET A 448      19.811 -43.822  -3.995  1.00  0.850          H  
ATOM   6960  N   ALA A 449      17.250 -40.793  -1.280  1.00  0.520          N  
ATOM   6961  CA  ALA A 449      17.995 -39.677  -1.803  1.00  0.540          C  
ATOM   6962  C   ALA A 449      19.456 -39.982  -1.576  1.00  0.530          C  
ATOM   6963  O   ALA A 449      19.800 -40.751  -0.671  1.00  0.490          O  
ATOM   6964  CB  ALA A 449      17.561 -38.383  -1.181  1.00  0.750          C  
ATOM   6965  H   ALA A 449      17.535 -41.251  -0.411  1.00  0.620          H  
ATOM   6966  HA  ALA A 449      17.828 -39.615  -2.863  1.00  0.650          H  
ATOM   6967 1HB  ALA A 449      18.135 -37.600  -1.640  1.00  0.900          H  
ATOM   6968 2HB  ALA A 449      16.507 -38.223  -1.389  1.00  0.900          H  
ATOM   6969 3HB  ALA A 449      17.724 -38.404  -0.110  1.00  0.900          H  
ATOM   6970  N   ALA A 450      20.329 -39.443  -2.415  1.00  0.580          N  
ATOM   6971  CA  ALA A 450      21.733 -39.781  -2.262  1.00  0.580          C  
ATOM   6972  C   ALA A 450      22.717 -38.801  -2.888  1.00  0.650          C  
ATOM   6973  O   ALA A 450      22.394 -38.013  -3.787  1.00  0.760          O  
ATOM   6974  CB  ALA A 450      21.976 -41.164  -2.852  1.00  0.810          C  
ATOM   6975  H   ALA A 450      19.996 -38.811  -3.146  1.00  0.700          H  
ATOM   6976  HA  ALA A 450      21.937 -39.807  -1.197  1.00  0.700          H  
ATOM   6977 1HB  ALA A 450      23.017 -41.458  -2.685  1.00  0.970          H  
ATOM   6978 2HB  ALA A 450      21.320 -41.881  -2.381  1.00  0.970          H  
ATOM   6979 3HB  ALA A 450      21.779 -41.137  -3.895  1.00  0.970          H  
ATOM   6980  N   VAL A 451      23.954 -38.920  -2.413  1.00  0.650          N  
ATOM   6981  CA  VAL A 451      25.138 -38.211  -2.889  1.00  0.770          C  
ATOM   6982  C   VAL A 451      26.205 -39.106  -3.466  1.00  0.700          C  
ATOM   6983  O   VAL A 451      26.638 -40.060  -2.819  1.00  0.660          O  
ATOM   6984  CB  VAL A 451      25.791 -37.456  -1.727  1.00  1.030          C  
ATOM   6985  CG1 VAL A 451      27.064 -36.855  -2.124  1.00  1.030          C  
ATOM   6986  CG2 VAL A 451      24.867 -36.380  -1.288  1.00  1.030          C  
ATOM   6987  H   VAL A 451      24.068 -39.581  -1.638  1.00  0.780          H  
ATOM   6988  HA  VAL A 451      24.830 -37.501  -3.659  1.00  0.920          H  
ATOM   6989  HB  VAL A 451      25.990 -38.123  -0.953  1.00  1.240          H  
ATOM   6990 1HG1 VAL A 451      27.487 -36.312  -1.293  1.00  1.240          H  
ATOM   6991 2HG1 VAL A 451      27.784 -37.596  -2.440  1.00  1.240          H  
ATOM   6992 3HG1 VAL A 451      26.847 -36.218  -2.915  1.00  1.240          H  
ATOM   6993 1HG2 VAL A 451      25.292 -35.825  -0.452  1.00  1.240          H  
ATOM   6994 2HG2 VAL A 451      24.680 -35.698  -2.117  1.00  1.240          H  
ATOM   6995 3HG2 VAL A 451      23.963 -36.823  -0.993  1.00  1.240          H  
ATOM   6996  N   ARG A 452      26.675 -38.778  -4.669  1.00  0.770          N  
ATOM   6997  CA  ARG A 452      27.785 -39.524  -5.232  1.00  0.770          C  
ATOM   6998  C   ARG A 452      29.095 -38.947  -4.649  1.00  0.750          C  
ATOM   6999  O   ARG A 452      29.309 -37.724  -4.665  1.00  0.800          O  
ATOM   7000  CB  ARG A 452      27.759 -39.416  -6.757  1.00  1.080          C  
ATOM   7001  CG  ARG A 452      28.850 -40.170  -7.511  1.00  1.080          C  
ATOM   7002  CD  ARG A 452      28.592 -41.632  -7.504  1.00  1.080          C  
ATOM   7003  NE  ARG A 452      29.610 -42.374  -8.212  1.00  1.080          N  
ATOM   7004  CZ  ARG A 452      29.618 -42.673  -9.528  1.00  1.080          C  
ATOM   7005  NH1 ARG A 452      28.651 -42.294 -10.324  1.00  1.080          N  
ATOM   7006  NH2 ARG A 452      30.629 -43.361 -10.018  1.00  1.080          N  
ATOM   7007  H   ARG A 452      26.273 -38.004  -5.211  1.00  0.920          H  
ATOM   7008  HA  ARG A 452      27.694 -40.567  -4.936  1.00  0.920          H  
ATOM   7009 1HB  ARG A 452      26.798 -39.774  -7.127  1.00  1.290          H  
ATOM   7010 2HB  ARG A 452      27.836 -38.364  -7.041  1.00  1.290          H  
ATOM   7011 1HG  ARG A 452      28.873 -39.829  -8.547  1.00  1.290          H  
ATOM   7012 2HG  ARG A 452      29.823 -39.990  -7.051  1.00  1.290          H  
ATOM   7013 1HD  ARG A 452      28.614 -41.974  -6.472  1.00  1.290          H  
ATOM   7014 2HD  ARG A 452      27.619 -41.857  -7.938  1.00  1.290          H  
ATOM   7015  HE  ARG A 452      30.398 -42.695  -7.666  1.00  1.290          H  
ATOM   7016 1HH1 ARG A 452      27.872 -41.756  -9.977  1.00  1.290          H  
ATOM   7017 2HH1 ARG A 452      28.695 -42.541 -11.304  1.00  1.290          H  
ATOM   7018 1HH2 ARG A 452      31.375 -43.645  -9.401  1.00  1.290          H  
ATOM   7019 2HH2 ARG A 452      30.662 -43.593 -11.000  1.00  1.290          H  
ATOM   7020  N   ILE A 453      29.977 -39.814  -4.125  1.00  0.740          N  
ATOM   7021  CA  ILE A 453      31.247 -39.363  -3.551  1.00  0.790          C  
ATOM   7022  C   ILE A 453      32.452 -39.805  -4.381  1.00  0.850          C  
ATOM   7023  O   ILE A 453      32.643 -40.994  -4.659  1.00  1.230          O  
ATOM   7024  CB  ILE A 453      31.481 -39.889  -2.100  1.00  1.090          C  
ATOM   7025  CG1 ILE A 453      30.405 -39.405  -1.108  1.00  1.090          C  
ATOM   7026  CG2 ILE A 453      32.901 -39.488  -1.597  1.00  1.090          C  
ATOM   7027  CD1 ILE A 453      30.511 -40.110   0.283  1.00  1.090          C  
ATOM   7028  H   ILE A 453      29.774 -40.816  -4.118  1.00  0.890          H  
ATOM   7029  HA  ILE A 453      31.241 -38.275  -3.520  1.00  0.950          H  
ATOM   7030  HB  ILE A 453      31.411 -40.941  -2.120  1.00  1.300          H  
ATOM   7031 1HG1 ILE A 453      30.502 -38.331  -0.970  1.00  1.300          H  
ATOM   7032 2HG1 ILE A 453      29.419 -39.609  -1.527  1.00  1.300          H  
ATOM   7033 1HG2 ILE A 453      33.088 -39.885  -0.622  1.00  1.300          H  
ATOM   7034 2HG2 ILE A 453      33.662 -39.883  -2.251  1.00  1.300          H  
ATOM   7035 3HG2 ILE A 453      32.984 -38.403  -1.562  1.00  1.300          H  
ATOM   7036 1HD1 ILE A 453      29.764 -39.760   0.937  1.00  1.300          H  
ATOM   7037 2HD1 ILE A 453      30.392 -41.183   0.158  1.00  1.300          H  
ATOM   7038 3HD1 ILE A 453      31.459 -39.916   0.753  1.00  1.300          H  
ATOM   7039  N   SER A 454      33.277 -38.822  -4.747  1.00  1.000          N  
ATOM   7040  CA  SER A 454      34.528 -39.039  -5.475  1.00  1.130          C  
ATOM   7041  C   SER A 454      35.240 -40.279  -4.987  1.00  1.350          C  
ATOM   7042  O   SER A 454      35.553 -40.228  -3.799  1.00  1.560          O  
ATOM   7043  CB  SER A 454      35.467 -37.863  -5.319  1.00  1.530          C  
ATOM   7044  OG  SER A 454      36.720 -38.146  -5.911  1.00  1.530          O  
ATOM   7045  H   SER A 454      33.020 -37.881  -4.493  1.00  1.200          H  
ATOM   7046  HA  SER A 454      34.294 -39.175  -6.532  1.00  1.360          H  
ATOM   7047 1HB  SER A 454      35.031 -36.981  -5.787  1.00  1.840          H  
ATOM   7048 2HB  SER A 454      35.600 -37.643  -4.261  1.00  1.840          H  
ATOM   7049  HG  SER A 454      37.242 -37.344  -5.800  1.00  1.840          H  
ATOM   7050  N   SER A 455      36.114 -40.718  -5.891  1.00  1.430          N  
ATOM   7051  CA  SER A 455      36.361 -42.154  -5.971  1.00  1.760          C  
ATOM   7052  C   SER A 455      35.060 -42.898  -6.176  1.00  1.510          C  
ATOM   7053  O   SER A 455      34.271 -42.528  -7.045  1.00  1.870          O  
ATOM   7054  CB  SER A 455      37.085 -42.653  -4.735  1.00  2.330          C  
ATOM   7055  OG  SER A 455      37.470 -43.987  -4.904  1.00  2.330          O  
ATOM   7056  H   SER A 455      36.973 -40.185  -5.911  1.00  1.720          H  
ATOM   7057  HA  SER A 455      36.999 -42.348  -6.833  1.00  2.110          H  
ATOM   7058 1HB  SER A 455      37.972 -42.040  -4.564  1.00  2.800          H  
ATOM   7059 2HB  SER A 455      36.449 -42.564  -3.850  1.00  2.800          H  
ATOM   7060  HG  SER A 455      38.239 -44.130  -4.284  1.00  2.800          H  
ATOM   7061  N   LYS A 456      34.825 -43.962  -5.419  1.00  1.070          N  
ATOM   7062  CA  LYS A 456      33.574 -44.699  -5.590  1.00  1.000          C  
ATOM   7063  C   LYS A 456      32.869 -44.991  -4.267  1.00  0.900          C  
ATOM   7064  O   LYS A 456      32.850 -46.137  -3.810  1.00  1.060          O  
ATOM   7065  CB  LYS A 456      33.822 -46.009  -6.352  1.00  1.430          C  
ATOM   7066  CG  LYS A 456      32.546 -46.809  -6.726  1.00  1.430          C  
ATOM   7067  CD  LYS A 456      32.890 -48.063  -7.515  1.00  1.430          C  
ATOM   7068  CE  LYS A 456      31.642 -48.863  -7.857  1.00  1.430          C  
ATOM   7069  NZ  LYS A 456      31.971 -50.105  -8.614  1.00  1.430          N  
ATOM   7070  H   LYS A 456      35.517 -44.241  -4.724  1.00  1.280          H  
ATOM   7071  HA  LYS A 456      32.893 -44.085  -6.180  1.00  1.200          H  
ATOM   7072 1HB  LYS A 456      34.356 -45.791  -7.277  1.00  1.710          H  
ATOM   7073 2HB  LYS A 456      34.460 -46.659  -5.753  1.00  1.710          H  
ATOM   7074 1HG  LYS A 456      31.996 -47.110  -5.841  1.00  1.710          H  
ATOM   7075 2HG  LYS A 456      31.895 -46.179  -7.333  1.00  1.710          H  
ATOM   7076 1HD  LYS A 456      33.400 -47.789  -8.439  1.00  1.710          H  
ATOM   7077 2HD  LYS A 456      33.556 -48.688  -6.922  1.00  1.710          H  
ATOM   7078 1HE  LYS A 456      31.127 -49.134  -6.935  1.00  1.710          H  
ATOM   7079 2HE  LYS A 456      30.978 -48.247  -8.462  1.00  1.710          H  
ATOM   7080 1HZ  LYS A 456      31.121 -50.608  -8.825  1.00  1.710          H  
ATOM   7081 2HZ  LYS A 456      32.439 -49.860  -9.476  1.00  1.710          H  
ATOM   7082 3HZ  LYS A 456      32.578 -50.690  -8.057  1.00  1.710          H  
ATOM   7083  N   ASP A 457      32.217 -43.974  -3.698  1.00  0.820          N  
ATOM   7084  CA  ASP A 457      31.551 -44.132  -2.401  1.00  0.770          C  
ATOM   7085  C   ASP A 457      30.211 -43.359  -2.427  1.00  0.740          C  
ATOM   7086  O   ASP A 457      29.920 -42.750  -3.464  1.00  0.810          O  
ATOM   7087  CB  ASP A 457      32.512 -43.591  -1.335  1.00  1.100          C  
ATOM   7088  CG  ASP A 457      33.858 -44.415  -1.197  1.00  1.100          C  
ATOM   7089  OD1 ASP A 457      33.810 -45.604  -0.892  1.00  1.100          O  
ATOM   7090  OD2 ASP A 457      34.914 -43.857  -1.380  1.00  1.100          O  
ATOM   7091  H   ASP A 457      32.267 -43.047  -4.139  1.00  0.980          H  
ATOM   7092  HA  ASP A 457      31.349 -45.188  -2.220  1.00  0.920          H  
ATOM   7093 1HB  ASP A 457      32.796 -42.581  -1.595  1.00  1.320          H  
ATOM   7094 2HB  ASP A 457      32.010 -43.542  -0.388  1.00  1.320          H  
ATOM   7095  N   MET A 458      29.390 -43.385  -1.331  1.00  0.650          N  
ATOM   7096  CA  MET A 458      28.070 -42.676  -1.322  1.00  0.620          C  
ATOM   7097  C   MET A 458      27.460 -42.282   0.045  1.00  0.570          C  
ATOM   7098  O   MET A 458      27.700 -42.917   1.078  1.00  0.570          O  
ATOM   7099  CB  MET A 458      26.981 -43.488  -2.047  1.00  0.880          C  
ATOM   7100  CG  MET A 458      27.228 -43.720  -3.496  1.00  0.880          C  
ATOM   7101  SD  MET A 458      25.932 -44.452  -4.355  1.00  0.880          S  
ATOM   7102  CE  MET A 458      26.874 -44.719  -5.822  1.00  0.880          C  
ATOM   7103  H   MET A 458      29.694 -43.900  -0.497  1.00  0.780          H  
ATOM   7104  HA  MET A 458      28.208 -41.745  -1.873  1.00  0.740          H  
ATOM   7105 1HB  MET A 458      26.890 -44.455  -1.570  1.00  1.060          H  
ATOM   7106 2HB  MET A 458      26.016 -42.977  -1.945  1.00  1.060          H  
ATOM   7107 1HG  MET A 458      27.466 -42.775  -3.973  1.00  1.060          H  
ATOM   7108 2HG  MET A 458      28.066 -44.387  -3.604  1.00  1.060          H  
ATOM   7109 1HE  MET A 458      26.282 -45.204  -6.571  1.00  1.060          H  
ATOM   7110 2HE  MET A 458      27.223 -43.777  -6.202  1.00  1.060          H  
ATOM   7111 3HE  MET A 458      27.730 -45.350  -5.588  1.00  1.060          H  
ATOM   7112  N   ILE A 459      26.564 -41.277   0.013  1.00  0.570          N  
ATOM   7113  CA  ILE A 459      25.793 -40.892   1.220  1.00  0.540          C  
ATOM   7114  C   ILE A 459      24.323 -41.157   0.897  1.00  0.500          C  
ATOM   7115  O   ILE A 459      23.838 -40.702  -0.138  1.00  0.520          O  
ATOM   7116  CB  ILE A 459      25.847 -39.384   1.576  1.00  0.770          C  
ATOM   7117  CG1 ILE A 459      27.270 -38.897   1.660  1.00  0.770          C  
ATOM   7118  CG2 ILE A 459      25.206 -39.217   2.969  1.00  0.770          C  
ATOM   7119  CD1 ILE A 459      27.441 -37.374   1.747  1.00  0.770          C  
ATOM   7120  H   ILE A 459      26.431 -40.801  -0.886  1.00  0.680          H  
ATOM   7121  HA  ILE A 459      26.091 -41.504   2.074  1.00  0.650          H  
ATOM   7122  HB  ILE A 459      25.287 -38.802   0.891  1.00  0.920          H  
ATOM   7123 1HG1 ILE A 459      27.763 -39.374   2.501  1.00  0.920          H  
ATOM   7124 2HG1 ILE A 459      27.744 -39.209   0.751  1.00  0.920          H  
ATOM   7125 1HG2 ILE A 459      25.220 -38.187   3.277  1.00  0.920          H  
ATOM   7126 2HG2 ILE A 459      24.173 -39.552   2.962  1.00  0.920          H  
ATOM   7127 3HG2 ILE A 459      25.770 -39.813   3.688  1.00  0.920          H  
ATOM   7128 1HD1 ILE A 459      28.496 -37.129   1.751  1.00  0.920          H  
ATOM   7129 2HD1 ILE A 459      26.981 -36.907   0.901  1.00  0.920          H  
ATOM   7130 3HD1 ILE A 459      26.993 -36.985   2.629  1.00  0.920          H  
ATOM   7131  N   PHE A 460      23.601 -41.871   1.760  1.00  0.480          N  
ATOM   7132  CA  PHE A 460      22.191 -42.146   1.475  1.00  0.470          C  
ATOM   7133  C   PHE A 460      21.223 -41.699   2.561  1.00  0.440          C  
ATOM   7134  O   PHE A 460      21.526 -41.801   3.747  1.00  0.420          O  
ATOM   7135  CB  PHE A 460      21.956 -43.637   1.346  1.00  0.660          C  
ATOM   7136  CG  PHE A 460      22.688 -44.335   0.288  1.00  0.660          C  
ATOM   7137  CD1 PHE A 460      23.880 -44.990   0.576  1.00  0.660          C  
ATOM   7138  CD2 PHE A 460      22.202 -44.360  -0.993  1.00  0.660          C  
ATOM   7139  CE1 PHE A 460      24.552 -45.671  -0.409  1.00  0.660          C  
ATOM   7140  CE2 PHE A 460      22.874 -45.020  -1.977  1.00  0.660          C  
ATOM   7141  CZ  PHE A 460      24.046 -45.690  -1.688  1.00  0.660          C  
ATOM   7142  H   PHE A 460      24.044 -42.243   2.602  1.00  0.580          H  
ATOM   7143  HA  PHE A 460      21.915 -41.645   0.548  1.00  0.560          H  
ATOM   7144 1HB  PHE A 460      22.198 -44.111   2.287  1.00  0.790          H  
ATOM   7145 2HB  PHE A 460      20.900 -43.780   1.166  1.00  0.790          H  
ATOM   7146  HD1 PHE A 460      24.272 -44.965   1.596  1.00  0.790          H  
ATOM   7147  HD2 PHE A 460      21.265 -43.841  -1.215  1.00  0.790          H  
ATOM   7148  HE1 PHE A 460      25.481 -46.190  -0.181  1.00  0.790          H  
ATOM   7149  HE2 PHE A 460      22.478 -45.019  -2.988  1.00  0.790          H  
ATOM   7150  HZ  PHE A 460      24.573 -46.226  -2.472  1.00  0.790          H  
ATOM   7151  N   TRP A 461      20.004 -41.342   2.146  1.00  0.440          N  
ATOM   7152  CA  TRP A 461      18.891 -41.058   3.059  1.00  0.410          C  
ATOM   7153  C   TRP A 461      17.690 -41.874   2.618  1.00  0.390          C  
ATOM   7154  O   TRP A 461      17.411 -41.980   1.421  1.00  0.420          O  
ATOM   7155  CB  TRP A 461      18.523 -39.577   3.073  1.00  0.590          C  
ATOM   7156  CG  TRP A 461      19.569 -38.715   3.595  1.00  0.590          C  
ATOM   7157  CD1 TRP A 461      19.680 -38.241   4.853  1.00  0.590          C  
ATOM   7158  CD2 TRP A 461      20.679 -38.203   2.876  1.00  0.590          C  
ATOM   7159  NE1 TRP A 461      20.772 -37.459   4.965  1.00  0.590          N  
ATOM   7160  CE2 TRP A 461      21.401 -37.418   3.762  1.00  0.590          C  
ATOM   7161  CE3 TRP A 461      21.111 -38.341   1.573  1.00  0.590          C  
ATOM   7162  CZ2 TRP A 461      22.522 -36.767   3.383  1.00  0.590          C  
ATOM   7163  CZ3 TRP A 461      22.231 -37.715   1.196  1.00  0.590          C  
ATOM   7164  CH2 TRP A 461      22.933 -36.930   2.063  1.00  0.590          C  
ATOM   7165  H   TRP A 461      19.850 -41.245   1.138  1.00  0.530          H  
ATOM   7166  HA  TRP A 461      19.159 -41.355   4.066  1.00  0.490          H  
ATOM   7167 1HB  TRP A 461      18.282 -39.252   2.066  1.00  0.700          H  
ATOM   7168 2HB  TRP A 461      17.640 -39.429   3.689  1.00  0.700          H  
ATOM   7169  HD1 TRP A 461      18.993 -38.443   5.657  1.00  0.700          H  
ATOM   7170  HE1 TRP A 461      21.033 -36.987   5.832  1.00  0.700          H  
ATOM   7171  HE3 TRP A 461      20.563 -38.949   0.870  1.00  0.700          H  
ATOM   7172  HZ2 TRP A 461      23.072 -36.150   4.078  1.00  0.700          H  
ATOM   7173  HZ3 TRP A 461      22.543 -37.853   0.183  1.00  0.700          H  
ATOM   7174  HH2 TRP A 461      23.834 -36.429   1.709  1.00  0.700          H  
ATOM   7175  N   PHE A 462      16.936 -42.399   3.581  1.00  0.370          N  
ATOM   7176  CA  PHE A 462      15.770 -43.213   3.271  1.00  0.370          C  
ATOM   7177  C   PHE A 462      14.501 -42.763   3.971  1.00  0.380          C  
ATOM   7178  O   PHE A 462      14.535 -42.231   5.097  1.00  0.360          O  
ATOM   7179  CB  PHE A 462      16.053 -44.653   3.673  1.00  0.520          C  
ATOM   7180  CG  PHE A 462      17.218 -45.187   2.973  1.00  0.520          C  
ATOM   7181  CD1 PHE A 462      18.480 -45.145   3.571  1.00  0.520          C  
ATOM   7182  CD2 PHE A 462      17.088 -45.692   1.698  1.00  0.520          C  
ATOM   7183  CE1 PHE A 462      19.575 -45.597   2.894  1.00  0.520          C  
ATOM   7184  CE2 PHE A 462      18.179 -46.145   1.023  1.00  0.520          C  
ATOM   7185  CZ  PHE A 462      19.423 -46.095   1.604  1.00  0.520          C  
ATOM   7186  H   PHE A 462      17.209 -42.285   4.556  1.00  0.440          H  
ATOM   7187  HA  PHE A 462      15.596 -43.171   2.196  1.00  0.440          H  
ATOM   7188 1HB  PHE A 462      16.219 -44.725   4.755  1.00  0.620          H  
ATOM   7189 2HB  PHE A 462      15.196 -45.260   3.425  1.00  0.620          H  
ATOM   7190  HD1 PHE A 462      18.581 -44.738   4.582  1.00  0.620          H  
ATOM   7191  HD2 PHE A 462      16.092 -45.717   1.222  1.00  0.620          H  
ATOM   7192  HE1 PHE A 462      20.558 -45.558   3.364  1.00  0.620          H  
ATOM   7193  HE2 PHE A 462      18.057 -46.539   0.019  1.00  0.620          H  
ATOM   7194  HZ  PHE A 462      20.280 -46.450   1.043  1.00  0.620          H  
ATOM   7195  N   ARG A 463      13.375 -43.026   3.307  1.00  0.400          N  
ATOM   7196  CA  ARG A 463      12.056 -42.745   3.868  1.00  0.430          C  
ATOM   7197  C   ARG A 463      11.045 -43.866   3.674  1.00  0.460          C  
ATOM   7198  O   ARG A 463      10.965 -44.503   2.615  1.00  0.510          O  
ATOM   7199  CB  ARG A 463      11.482 -41.481   3.288  1.00  0.590          C  
ATOM   7200  CG  ARG A 463      12.177 -40.238   3.665  1.00  0.590          C  
ATOM   7201  CD  ARG A 463      11.506 -39.109   3.083  1.00  0.590          C  
ATOM   7202  NE  ARG A 463      12.085 -37.870   3.478  1.00  0.590          N  
ATOM   7203  CZ  ARG A 463      11.648 -36.697   3.067  1.00  0.590          C  
ATOM   7204  NH1 ARG A 463      10.620 -36.606   2.236  1.00  0.590          N  
ATOM   7205  NH2 ARG A 463      12.270 -35.644   3.515  1.00  0.590          N  
ATOM   7206  H   ARG A 463      13.461 -43.441   2.371  1.00  0.480          H  
ATOM   7207  HA  ARG A 463      12.166 -42.596   4.941  1.00  0.520          H  
ATOM   7208 1HB  ARG A 463      11.471 -41.545   2.202  1.00  0.710          H  
ATOM   7209 2HB  ARG A 463      10.458 -41.380   3.634  1.00  0.710          H  
ATOM   7210 1HG  ARG A 463      12.156 -40.135   4.745  1.00  0.710          H  
ATOM   7211 2HG  ARG A 463      13.202 -40.251   3.317  1.00  0.710          H  
ATOM   7212 1HD  ARG A 463      11.562 -39.179   1.993  1.00  0.710          H  
ATOM   7213 2HD  ARG A 463      10.461 -39.112   3.392  1.00  0.710          H  
ATOM   7214  HE  ARG A 463      12.894 -37.849   4.131  1.00  0.710          H  
ATOM   7215 1HH1 ARG A 463      10.145 -37.439   1.862  1.00  0.710          H  
ATOM   7216 2HH1 ARG A 463      10.252 -35.692   1.933  1.00  0.710          H  
ATOM   7217 1HH2 ARG A 463      13.058 -35.781   4.171  1.00  0.710          H  
ATOM   7218 2HH2 ARG A 463      12.003 -34.704   3.209  1.00  0.710          H  
ATOM   7219  N   SER A 464      10.226 -44.052   4.690  1.00  0.440          N  
ATOM   7220  CA  SER A 464       9.176 -45.038   4.650  1.00  0.450          C  
ATOM   7221  C   SER A 464       7.929 -44.619   3.881  1.00  0.460          C  
ATOM   7222  O   SER A 464       7.646 -43.434   3.683  1.00  0.490          O  
ATOM   7223  CB  SER A 464       8.782 -45.395   6.074  1.00  0.630          C  
ATOM   7224  OG  SER A 464       8.173 -44.310   6.720  1.00  0.630          O  
ATOM   7225  H   SER A 464      10.345 -43.501   5.545  1.00  0.530          H  
ATOM   7226  HA  SER A 464       9.588 -45.912   4.165  1.00  0.540          H  
ATOM   7227 1HB  SER A 464       8.096 -46.241   6.056  1.00  0.750          H  
ATOM   7228 2HB  SER A 464       9.668 -45.694   6.630  1.00  0.750          H  
ATOM   7229  HG  SER A 464       8.898 -43.686   6.942  1.00  0.750          H  
ATOM   7230  N   HIS A 465       7.144 -45.628   3.518  1.00  0.460          N  
ATOM   7231  CA  HIS A 465       5.847 -45.504   2.871  1.00  0.460          C  
ATOM   7232  C   HIS A 465       4.782 -44.808   3.692  1.00  0.480          C  
ATOM   7233  O   HIS A 465       4.615 -45.068   4.889  1.00  0.480          O  
ATOM   7234  CB  HIS A 465       5.338 -46.894   2.464  1.00  0.640          C  
ATOM   7235  CG  HIS A 465       3.918 -46.919   1.956  1.00  0.640          C  
ATOM   7236  ND1 HIS A 465       2.852 -47.065   2.820  1.00  0.640          N  
ATOM   7237  CD2 HIS A 465       3.376 -46.785   0.728  1.00  0.640          C  
ATOM   7238  CE1 HIS A 465       1.733 -47.047   2.142  1.00  0.640          C  
ATOM   7239  NE2 HIS A 465       2.006 -46.873   0.880  1.00  0.640          N  
ATOM   7240  H   HIS A 465       7.496 -46.563   3.701  1.00  0.550          H  
ATOM   7241  HA  HIS A 465       5.971 -44.927   1.958  1.00  0.550          H  
ATOM   7242 1HB  HIS A 465       5.984 -47.309   1.686  1.00  0.770          H  
ATOM   7243 2HB  HIS A 465       5.400 -47.559   3.318  1.00  0.770          H  
ATOM   7244  HD2 HIS A 465       3.911 -46.634  -0.188  1.00  0.770          H  
ATOM   7245  HE1 HIS A 465       0.747 -47.154   2.554  1.00  0.770          H  
ATOM   7246  HE2 HIS A 465       1.272 -46.811   0.150  1.00  0.770          H  
ATOM   7247  N   THR A 466       4.049 -43.921   3.023  1.00  0.510          N  
ATOM   7248  CA  THR A 466       2.918 -43.240   3.631  1.00  0.560          C  
ATOM   7249  C   THR A 466       1.667 -43.491   2.812  1.00  0.580          C  
ATOM   7250  O   THR A 466       1.606 -43.156   1.629  1.00  0.620          O  
ATOM   7251  CB  THR A 466       3.172 -41.725   3.763  1.00  0.760          C  
ATOM   7252  OG1 THR A 466       4.304 -41.516   4.608  1.00  0.760          O  
ATOM   7253  CG2 THR A 466       1.953 -41.012   4.355  1.00  0.760          C  
ATOM   7254  H   THR A 466       4.278 -43.745   2.038  1.00  0.610          H  
ATOM   7255  HA  THR A 466       2.759 -43.650   4.627  1.00  0.670          H  
ATOM   7256  HB  THR A 466       3.392 -41.310   2.777  1.00  0.920          H  
ATOM   7257  HG1 THR A 466       5.074 -41.930   4.203  1.00  0.920          H  
ATOM   7258 1HG2 THR A 466       2.163 -39.951   4.439  1.00  0.920          H  
ATOM   7259 2HG2 THR A 466       1.085 -41.149   3.714  1.00  0.920          H  
ATOM   7260 3HG2 THR A 466       1.739 -41.418   5.342  1.00  0.920          H  
ATOM   7261  N   ALA A 467       0.612 -43.989   3.458  1.00  0.620          N  
ATOM   7262  CA  ALA A 467      -0.634 -44.292   2.748  1.00  0.710          C  
ATOM   7263  C   ALA A 467      -1.468 -43.048   2.519  1.00  0.750          C  
ATOM   7264  O   ALA A 467      -2.573 -42.928   3.046  1.00  1.060          O  
ATOM   7265  CB  ALA A 467      -1.473 -45.286   3.534  1.00  0.960          C  
ATOM   7266  H   ALA A 467       0.701 -44.209   4.441  1.00  0.740          H  
ATOM   7267  HA  ALA A 467      -0.377 -44.718   1.776  1.00  0.850          H  
ATOM   7268 1HB  ALA A 467      -2.382 -45.507   2.970  1.00  1.150          H  
ATOM   7269 2HB  ALA A 467      -0.924 -46.199   3.698  1.00  1.150          H  
ATOM   7270 3HB  ALA A 467      -1.739 -44.850   4.496  1.00  1.150          H  
ATOM   7271  N   GLY A 468      -0.933 -42.123   1.750  1.00  0.750          N  
ATOM   7272  CA  GLY A 468      -1.634 -40.897   1.451  1.00  0.810          C  
ATOM   7273  C   GLY A 468      -2.816 -41.226   0.564  1.00  0.830          C  
ATOM   7274  O   GLY A 468      -2.769 -42.172  -0.230  1.00  1.200          O  
ATOM   7275  H   GLY A 468       0.002 -42.314   1.388  1.00  0.900          H  
ATOM   7276 1HA  GLY A 468      -1.975 -40.427   2.374  1.00  0.970          H  
ATOM   7277 2HA  GLY A 468      -0.964 -40.202   0.947  1.00  0.970          H  
ATOM   7278  N   GLU A 469      -3.865 -40.419   0.634  1.00  0.640          N  
ATOM   7279  CA  GLU A 469      -5.005 -40.689  -0.225  1.00  0.670          C  
ATOM   7280  C   GLU A 469      -5.593 -39.417  -0.772  1.00  0.610          C  
ATOM   7281  O   GLU A 469      -5.557 -38.363  -0.129  1.00  0.630          O  
ATOM   7282  CB  GLU A 469      -6.090 -41.457   0.538  1.00  0.930          C  
ATOM   7283  CG  GLU A 469      -6.753 -40.674   1.685  1.00  0.930          C  
ATOM   7284  CD  GLU A 469      -7.749 -41.488   2.480  1.00  0.930          C  
ATOM   7285  OE1 GLU A 469      -7.949 -42.630   2.156  1.00  0.930          O  
ATOM   7286  OE2 GLU A 469      -8.331 -40.950   3.408  1.00  0.930          O  
ATOM   7287  H   GLU A 469      -3.882 -39.645   1.283  1.00  0.770          H  
ATOM   7288  HA  GLU A 469      -4.672 -41.290  -1.066  1.00  0.800          H  
ATOM   7289 1HB  GLU A 469      -6.867 -41.759  -0.161  1.00  1.110          H  
ATOM   7290 2HB  GLU A 469      -5.656 -42.366   0.960  1.00  1.110          H  
ATOM   7291 1HG  GLU A 469      -5.978 -40.310   2.357  1.00  1.110          H  
ATOM   7292 2HG  GLU A 469      -7.269 -39.809   1.268  1.00  1.110          H  
ATOM   7293  N   VAL A 470      -6.157 -39.542  -1.960  1.00  0.580          N  
ATOM   7294  CA  VAL A 470      -6.824 -38.451  -2.630  1.00  0.540          C  
ATOM   7295  C   VAL A 470      -8.234 -38.755  -3.081  1.00  0.560          C  
ATOM   7296  O   VAL A 470      -8.477 -39.710  -3.819  1.00  0.630          O  
ATOM   7297  CB  VAL A 470      -5.994 -38.004  -3.852  1.00  0.770          C  
ATOM   7298  CG1 VAL A 470      -6.714 -36.939  -4.591  1.00  0.770          C  
ATOM   7299  CG2 VAL A 470      -4.654 -37.457  -3.381  1.00  0.770          C  
ATOM   7300  H   VAL A 470      -6.109 -40.463  -2.406  1.00  0.700          H  
ATOM   7301  HA  VAL A 470      -6.873 -37.611  -1.933  1.00  0.650          H  
ATOM   7302  HB  VAL A 470      -5.834 -38.841  -4.527  1.00  0.930          H  
ATOM   7303 1HG1 VAL A 470      -6.110 -36.608  -5.420  1.00  0.930          H  
ATOM   7304 2HG1 VAL A 470      -7.674 -37.289  -4.970  1.00  0.930          H  
ATOM   7305 3HG1 VAL A 470      -6.866 -36.152  -3.926  1.00  0.930          H  
ATOM   7306 1HG2 VAL A 470      -4.074 -37.133  -4.243  1.00  0.930          H  
ATOM   7307 2HG2 VAL A 470      -4.822 -36.609  -2.714  1.00  0.930          H  
ATOM   7308 3HG2 VAL A 470      -4.104 -38.229  -2.851  1.00  0.930          H  
ATOM   7309  N   ARG A 471      -9.161 -37.897  -2.670  1.00  0.540          N  
ATOM   7310  CA  ARG A 471     -10.552 -37.984  -3.082  1.00  0.550          C  
ATOM   7311  C   ARG A 471     -10.759 -37.105  -4.296  1.00  0.550          C  
ATOM   7312  O   ARG A 471     -10.763 -35.883  -4.203  1.00  0.560          O  
ATOM   7313  CB  ARG A 471     -11.480 -37.588  -1.951  1.00  0.770          C  
ATOM   7314  CG  ARG A 471     -11.532 -38.576  -0.841  1.00  0.770          C  
ATOM   7315  CD  ARG A 471     -12.281 -38.109   0.337  1.00  0.770          C  
ATOM   7316  NE  ARG A 471     -12.477 -39.211   1.287  1.00  0.770          N  
ATOM   7317  CZ  ARG A 471     -11.570 -39.698   2.172  1.00  0.770          C  
ATOM   7318  NH1 ARG A 471     -10.356 -39.202   2.269  1.00  0.770          N  
ATOM   7319  NH2 ARG A 471     -11.919 -40.711   2.943  1.00  0.770          N  
ATOM   7320  H   ARG A 471      -8.876 -37.145  -2.050  1.00  0.650          H  
ATOM   7321  HA  ARG A 471     -10.776 -39.012  -3.363  1.00  0.660          H  
ATOM   7322 1HB  ARG A 471     -11.166 -36.650  -1.534  1.00  0.920          H  
ATOM   7323 2HB  ARG A 471     -12.480 -37.453  -2.326  1.00  0.920          H  
ATOM   7324 1HG  ARG A 471     -12.044 -39.437  -1.208  1.00  0.920          H  
ATOM   7325 2HG  ARG A 471     -10.520 -38.853  -0.547  1.00  0.920          H  
ATOM   7326 1HD  ARG A 471     -11.744 -37.297   0.834  1.00  0.920          H  
ATOM   7327 2HD  ARG A 471     -13.261 -37.751   0.021  1.00  0.920          H  
ATOM   7328  HE  ARG A 471     -13.386 -39.657   1.277  1.00  0.920          H  
ATOM   7329 1HH1 ARG A 471     -10.057 -38.439   1.689  1.00  0.920          H  
ATOM   7330 2HH1 ARG A 471      -9.683 -39.631   2.924  1.00  0.920          H  
ATOM   7331 1HH2 ARG A 471     -12.844 -41.106   2.872  1.00  0.920          H  
ATOM   7332 2HH2 ARG A 471     -11.252 -41.099   3.606  1.00  0.920          H  
ATOM   7333  N   TRP A 472     -10.851 -37.716  -5.447  1.00  0.650          N  
ATOM   7334  CA  TRP A 472     -10.967 -36.950  -6.666  1.00  0.690          C  
ATOM   7335  C   TRP A 472     -12.405 -36.551  -6.910  1.00  0.680          C  
ATOM   7336  O   TRP A 472     -13.284 -37.412  -6.898  1.00  0.740          O  
ATOM   7337  CB  TRP A 472     -10.442 -37.750  -7.847  1.00  0.950          C  
ATOM   7338  CG  TRP A 472      -8.975 -37.883  -7.849  1.00  0.950          C  
ATOM   7339  CD1 TRP A 472      -8.205 -38.983  -7.592  1.00  0.950          C  
ATOM   7340  CD2 TRP A 472      -8.067 -36.806  -8.099  1.00  0.950          C  
ATOM   7341  NE1 TRP A 472      -6.872 -38.652  -7.716  1.00  0.950          N  
ATOM   7342  CE2 TRP A 472      -6.779 -37.325  -8.021  1.00  0.950          C  
ATOM   7343  CE3 TRP A 472      -8.246 -35.451  -8.395  1.00  0.950          C  
ATOM   7344  CZ2 TRP A 472      -5.670 -36.537  -8.229  1.00  0.950          C  
ATOM   7345  CZ3 TRP A 472      -7.159 -34.673  -8.602  1.00  0.950          C  
ATOM   7346  CH2 TRP A 472      -5.892 -35.190  -8.519  1.00  0.950          C  
ATOM   7347  H   TRP A 472     -10.854 -38.734  -5.465  1.00  0.780          H  
ATOM   7348  HA  TRP A 472     -10.373 -36.042  -6.563  1.00  0.830          H  
ATOM   7349 1HB  TRP A 472     -10.872 -38.754  -7.819  1.00  1.140          H  
ATOM   7350 2HB  TRP A 472     -10.758 -37.288  -8.762  1.00  1.140          H  
ATOM   7351  HD1 TRP A 472      -8.583 -39.978  -7.346  1.00  1.140          H  
ATOM   7352  HE1 TRP A 472      -6.046 -39.306  -7.597  1.00  1.140          H  
ATOM   7353  HE3 TRP A 472      -9.248 -35.024  -8.470  1.00  1.140          H  
ATOM   7354  HZ2 TRP A 472      -4.655 -36.938  -8.164  1.00  1.140          H  
ATOM   7355  HZ3 TRP A 472      -7.335 -33.627  -8.834  1.00  1.140          H  
ATOM   7356  HH2 TRP A 472      -5.040 -34.528  -8.681  1.00  1.140          H  
ATOM   7357  N   GLY A 473     -12.653 -35.267  -7.211  1.00  0.640          N  
ATOM   7358  CA  GLY A 473     -14.010 -34.728  -7.434  1.00  0.650          C  
ATOM   7359  C   GLY A 473     -14.634 -35.084  -8.789  1.00  0.710          C  
ATOM   7360  O   GLY A 473     -14.971 -34.212  -9.603  1.00  0.980          O  
ATOM   7361  H   GLY A 473     -11.872 -34.601  -7.213  1.00  0.770          H  
ATOM   7362 1HA  GLY A 473     -14.668 -35.088  -6.642  1.00  0.780          H  
ATOM   7363 2HA  GLY A 473     -13.970 -33.646  -7.329  1.00  0.780          H  
ATOM   7364  N   GLY A 474     -14.737 -36.383  -9.039  1.00  0.700          N  
ATOM   7365  CA  GLY A 474     -15.305 -36.984 -10.247  1.00  0.810          C  
ATOM   7366  C   GLY A 474     -14.286 -37.284 -11.350  1.00  0.800          C  
ATOM   7367  O   GLY A 474     -14.608 -37.957 -12.331  1.00  1.080          O  
ATOM   7368  H   GLY A 474     -14.408 -36.997  -8.290  1.00  0.840          H  
ATOM   7369 1HA  GLY A 474     -15.822 -37.901  -9.968  1.00  0.970          H  
ATOM   7370 2HA  GLY A 474     -16.066 -36.326 -10.650  1.00  0.970          H  
ATOM   7371  N   ALA A 475     -13.069 -36.769 -11.216  1.00  0.760          N  
ATOM   7372  CA  ALA A 475     -12.028 -36.981 -12.216  1.00  0.770          C  
ATOM   7373  C   ALA A 475     -10.670 -36.708 -11.628  1.00  0.760          C  
ATOM   7374  O   ALA A 475     -10.540 -35.883 -10.726  1.00  0.710          O  
ATOM   7375  CB  ALA A 475     -12.242 -36.082 -13.418  1.00  1.070          C  
ATOM   7376  H   ALA A 475     -12.860 -36.224 -10.391  1.00  0.910          H  
ATOM   7377  HA  ALA A 475     -12.056 -38.024 -12.532  1.00  0.920          H  
ATOM   7378 1HB  ALA A 475     -11.454 -36.264 -14.150  1.00  1.290          H  
ATOM   7379 2HB  ALA A 475     -13.204 -36.305 -13.861  1.00  1.290          H  
ATOM   7380 3HB  ALA A 475     -12.210 -35.043 -13.101  1.00  1.290          H  
ATOM   7381  N   LYS A 476      -9.641 -37.336 -12.180  1.00  0.830          N  
ATOM   7382  CA  LYS A 476      -8.303 -37.052 -11.702  1.00  0.830          C  
ATOM   7383  C   LYS A 476      -7.595 -36.068 -12.596  1.00  0.820          C  
ATOM   7384  O   LYS A 476      -7.902 -35.967 -13.781  1.00  0.960          O  
ATOM   7385  CB  LYS A 476      -7.479 -38.334 -11.566  1.00  1.160          C  
ATOM   7386  CG  LYS A 476      -7.199 -39.078 -12.871  1.00  1.160          C  
ATOM   7387  CD  LYS A 476      -6.412 -40.364 -12.603  1.00  1.160          C  
ATOM   7388  CE  LYS A 476      -6.054 -41.087 -13.896  1.00  1.160          C  
ATOM   7389  NZ  LYS A 476      -5.289 -42.339 -13.636  1.00  1.160          N  
ATOM   7390  H   LYS A 476      -9.793 -38.002 -12.922  1.00  1.000          H  
ATOM   7391  HA  LYS A 476      -8.380 -36.598 -10.738  1.00  1.000          H  
ATOM   7392 1HB  LYS A 476      -6.518 -38.089 -11.111  1.00  1.390          H  
ATOM   7393 2HB  LYS A 476      -7.988 -39.018 -10.886  1.00  1.390          H  
ATOM   7394 1HG  LYS A 476      -8.134 -39.324 -13.367  1.00  1.390          H  
ATOM   7395 2HG  LYS A 476      -6.610 -38.440 -13.536  1.00  1.390          H  
ATOM   7396 1HD  LYS A 476      -5.493 -40.118 -12.068  1.00  1.390          H  
ATOM   7397 2HD  LYS A 476      -7.008 -41.029 -11.977  1.00  1.390          H  
ATOM   7398 1HE  LYS A 476      -6.970 -41.338 -14.431  1.00  1.390          H  
ATOM   7399 2HE  LYS A 476      -5.450 -40.427 -14.520  1.00  1.390          H  
ATOM   7400 1HZ  LYS A 476      -5.072 -42.788 -14.514  1.00  1.390          H  
ATOM   7401 2HZ  LYS A 476      -4.431 -42.116 -13.150  1.00  1.390          H  
ATOM   7402 3HZ  LYS A 476      -5.844 -42.963 -13.068  1.00  1.390          H  
ATOM   7403  N   HIS A 477      -6.629 -35.370 -12.018  1.00  0.750          N  
ATOM   7404  CA  HIS A 477      -5.779 -34.428 -12.726  1.00  0.760          C  
ATOM   7405  C   HIS A 477      -4.711 -35.117 -13.547  1.00  0.890          C  
ATOM   7406  O   HIS A 477      -3.956 -35.953 -13.039  1.00  1.350          O  
ATOM   7407  CB  HIS A 477      -5.079 -33.515 -11.718  1.00  1.060          C  
ATOM   7408  CG  HIS A 477      -4.171 -32.420 -12.310  1.00  1.060          C  
ATOM   7409  ND1 HIS A 477      -4.642 -31.237 -12.919  1.00  1.060          N  
ATOM   7410  CD2 HIS A 477      -2.818 -32.362 -12.374  1.00  1.060          C  
ATOM   7411  CE1 HIS A 477      -3.582 -30.535 -13.329  1.00  1.060          C  
ATOM   7412  NE2 HIS A 477      -2.488 -31.195 -13.001  1.00  1.060          N  
ATOM   7413  H   HIS A 477      -6.472 -35.505 -11.027  1.00  0.900          H  
ATOM   7414  HA  HIS A 477      -6.384 -33.821 -13.403  1.00  0.910          H  
ATOM   7415 1HB  HIS A 477      -5.832 -33.067 -11.096  1.00  1.270          H  
ATOM   7416 2HB  HIS A 477      -4.458 -34.130 -11.066  1.00  1.270          H  
ATOM   7417  HD2 HIS A 477      -2.119 -33.111 -11.999  1.00  1.270          H  
ATOM   7418  HE1 HIS A 477      -3.588 -29.588 -13.848  1.00  1.270          H  
ATOM   7419  HE2 HIS A 477      -1.537 -30.884 -13.196  1.00  1.270          H  
ATOM   7420  N   ASP A 478      -4.639 -34.762 -14.816  1.00  0.890          N  
ATOM   7421  CA  ASP A 478      -3.614 -35.263 -15.696  1.00  0.990          C  
ATOM   7422  C   ASP A 478      -2.509 -34.216 -15.672  1.00  0.970          C  
ATOM   7423  O   ASP A 478      -2.808 -33.020 -15.771  1.00  0.980          O  
ATOM   7424  CB  ASP A 478      -4.110 -35.491 -17.133  1.00  1.350          C  
ATOM   7425  CG  ASP A 478      -3.076 -36.201 -18.048  1.00  1.350          C  
ATOM   7426  OD1 ASP A 478      -1.973 -35.684 -18.219  1.00  1.350          O  
ATOM   7427  OD2 ASP A 478      -3.389 -37.260 -18.552  1.00  1.350          O  
ATOM   7428  H   ASP A 478      -5.324 -34.089 -15.196  1.00  1.070          H  
ATOM   7429  HA  ASP A 478      -3.271 -36.218 -15.316  1.00  1.190          H  
ATOM   7430 1HB  ASP A 478      -5.034 -36.068 -17.115  1.00  1.620          H  
ATOM   7431 2HB  ASP A 478      -4.345 -34.536 -17.587  1.00  1.620          H  
ATOM   7432  N   PRO A 479      -1.230 -34.571 -15.490  1.00  1.030          N  
ATOM   7433  CA  PRO A 479      -0.137 -33.624 -15.502  1.00  1.080          C  
ATOM   7434  C   PRO A 479      -0.243 -32.663 -16.692  1.00  1.080          C  
ATOM   7435  O   PRO A 479       0.087 -31.476 -16.534  1.00  1.110          O  
ATOM   7436  CB  PRO A 479       1.086 -34.541 -15.598  1.00  1.620          C  
ATOM   7437  CG  PRO A 479       0.651 -35.811 -14.882  1.00  1.620          C  
ATOM   7438  CD  PRO A 479      -0.824 -35.978 -15.240  1.00  1.620          C  
ATOM   7439  HA  PRO A 479      -0.140 -33.068 -14.554  1.00  1.300          H  
ATOM   7440 1HB  PRO A 479       1.344 -34.708 -16.662  1.00  1.940          H  
ATOM   7441 2HB  PRO A 479       1.957 -34.057 -15.134  1.00  1.940          H  
ATOM   7442 1HG  PRO A 479       1.274 -36.660 -15.211  1.00  1.940          H  
ATOM   7443 2HG  PRO A 479       0.810 -35.703 -13.799  1.00  1.940          H  
ATOM   7444 1HD  PRO A 479      -0.945 -36.593 -16.146  1.00  1.940          H  
ATOM   7445 2HD  PRO A 479      -1.348 -36.399 -14.368  1.00  1.940          H  
ATOM   7446  N   ASP A 480      -0.798 -33.132 -17.839  1.00  1.090          N  
ATOM   7447  CA  ASP A 480      -0.919 -32.257 -18.981  1.00  1.120          C  
ATOM   7448  C   ASP A 480      -2.383 -31.913 -19.312  1.00  1.090          C  
ATOM   7449  O   ASP A 480      -2.783 -31.879 -20.480  1.00  1.150          O  
ATOM   7450  CB  ASP A 480      -0.261 -32.902 -20.209  1.00  1.560          C  
ATOM   7451  CG  ASP A 480       1.278 -33.026 -20.107  1.00  1.560          C  
ATOM   7452  OD1 ASP A 480       1.915 -32.129 -19.593  1.00  1.560          O  
ATOM   7453  OD2 ASP A 480       1.802 -34.015 -20.572  1.00  1.560          O  
ATOM   7454  H   ASP A 480      -1.095 -34.113 -17.959  1.00  1.310          H  
ATOM   7455  HA  ASP A 480      -0.383 -31.351 -18.770  1.00  1.340          H  
ATOM   7456 1HB  ASP A 480      -0.680 -33.903 -20.343  1.00  1.870          H  
ATOM   7457 2HB  ASP A 480      -0.502 -32.324 -21.100  1.00  1.870          H  
ATOM   7458  N   ASP A 481      -3.129 -31.494 -18.283  1.00  1.040          N  
ATOM   7459  CA  ASP A 481      -4.452 -30.893 -18.460  1.00  1.040          C  
ATOM   7460  C   ASP A 481      -4.326 -29.415 -18.755  1.00  1.010          C  
ATOM   7461  O   ASP A 481      -3.740 -28.647 -17.981  1.00  0.990          O  
ATOM   7462  CB  ASP A 481      -5.392 -31.100 -17.269  1.00  1.460          C  
ATOM   7463  CG  ASP A 481      -6.023 -32.440 -17.247  1.00  1.460          C  
ATOM   7464  OD1 ASP A 481      -6.248 -32.952 -18.319  1.00  1.460          O  
ATOM   7465  OD2 ASP A 481      -6.314 -32.959 -16.188  1.00  1.460          O  
ATOM   7466  H   ASP A 481      -2.785 -31.671 -17.334  1.00  1.250          H  
ATOM   7467  HA  ASP A 481      -4.921 -31.358 -19.326  1.00  1.250          H  
ATOM   7468 1HB  ASP A 481      -4.836 -30.956 -16.339  1.00  1.750          H  
ATOM   7469 2HB  ASP A 481      -6.178 -30.363 -17.297  1.00  1.750          H  
ATOM   7470  N   ARG A 482      -4.851 -29.023 -19.903  1.00  1.050          N  
ATOM   7471  CA  ARG A 482      -4.740 -27.656 -20.374  1.00  1.040          C  
ATOM   7472  C   ARG A 482      -6.105 -27.136 -20.811  1.00  1.030          C  
ATOM   7473  O   ARG A 482      -6.951 -27.908 -21.265  1.00  1.260          O  
ATOM   7474  CB  ARG A 482      -3.759 -27.610 -21.536  1.00  1.460          C  
ATOM   7475  CG  ARG A 482      -2.313 -28.067 -21.187  1.00  1.460          C  
ATOM   7476  CD  ARG A 482      -1.566 -27.130 -20.302  1.00  1.460          C  
ATOM   7477  NE  ARG A 482      -0.219 -27.598 -20.069  1.00  1.460          N  
ATOM   7478  CZ  ARG A 482       0.164 -28.441 -19.071  1.00  1.460          C  
ATOM   7479  NH1 ARG A 482      -0.698 -28.910 -18.172  1.00  1.460          N  
ATOM   7480  NH2 ARG A 482       1.437 -28.814 -19.006  1.00  1.460          N  
ATOM   7481  H   ARG A 482      -5.314 -29.726 -20.470  1.00  1.260          H  
ATOM   7482  HA  ARG A 482      -4.379 -27.027 -19.563  1.00  1.250          H  
ATOM   7483 1HB  ARG A 482      -4.122 -28.247 -22.337  1.00  1.750          H  
ATOM   7484 2HB  ARG A 482      -3.712 -26.599 -21.922  1.00  1.750          H  
ATOM   7485 1HG  ARG A 482      -2.338 -29.042 -20.705  1.00  1.750          H  
ATOM   7486 2HG  ARG A 482      -1.749 -28.156 -22.113  1.00  1.750          H  
ATOM   7487 1HD  ARG A 482      -1.491 -26.178 -20.798  1.00  1.750          H  
ATOM   7488 2HD  ARG A 482      -2.065 -27.003 -19.346  1.00  1.750          H  
ATOM   7489  HE  ARG A 482       0.495 -27.288 -20.715  1.00  1.750          H  
ATOM   7490 1HH1 ARG A 482      -1.702 -28.666 -18.186  1.00  1.750          H  
ATOM   7491 2HH1 ARG A 482      -0.368 -29.583 -17.453  1.00  1.750          H  
ATOM   7492 1HH2 ARG A 482       2.100 -28.476 -19.685  1.00  1.750          H  
ATOM   7493 2HH2 ARG A 482       1.750 -29.460 -18.284  1.00  1.750          H  
ATOM   7494  N   ASP A 483      -6.308 -25.831 -20.670  1.00  0.960          N  
ATOM   7495  CA  ASP A 483      -7.549 -25.158 -21.048  1.00  0.920          C  
ATOM   7496  C   ASP A 483      -7.889 -25.337 -22.526  1.00  0.990          C  
ATOM   7497  O   ASP A 483      -7.002 -25.293 -23.380  1.00  1.180          O  
ATOM   7498  CB  ASP A 483      -7.428 -23.659 -20.750  1.00  1.300          C  
ATOM   7499  CG  ASP A 483      -7.416 -23.316 -19.254  1.00  1.300          C  
ATOM   7500  OD1 ASP A 483      -7.654 -24.177 -18.451  1.00  1.300          O  
ATOM   7501  OD2 ASP A 483      -7.189 -22.175 -18.923  1.00  1.300          O  
ATOM   7502  H   ASP A 483      -5.570 -25.273 -20.262  1.00  1.150          H  
ATOM   7503  HA  ASP A 483      -8.361 -25.580 -20.454  1.00  1.100          H  
ATOM   7504 1HB  ASP A 483      -6.511 -23.276 -21.192  1.00  1.560          H  
ATOM   7505 2HB  ASP A 483      -8.239 -23.131 -21.225  1.00  1.560          H  
ATOM   7506  N   ASP A 484      -9.185 -25.495 -22.837  1.00  1.090          N  
ATOM   7507  CA  ASP A 484      -9.639 -25.634 -24.228  1.00  1.170          C  
ATOM   7508  C   ASP A 484     -11.033 -25.024 -24.412  1.00  1.110          C  
ATOM   7509  O   ASP A 484     -12.037 -25.546 -23.913  1.00  1.140          O  
ATOM   7510  CB  ASP A 484      -9.601 -27.100 -24.690  1.00  1.610          C  
ATOM   7511  CG  ASP A 484      -9.934 -27.313 -26.229  1.00  1.610          C  
ATOM   7512  OD1 ASP A 484     -10.555 -26.450 -26.864  1.00  1.610          O  
ATOM   7513  OD2 ASP A 484      -9.527 -28.337 -26.758  1.00  1.610          O  
ATOM   7514  H   ASP A 484      -9.868 -25.527 -22.089  1.00  1.310          H  
ATOM   7515  HA  ASP A 484      -8.949 -25.084 -24.868  1.00  1.400          H  
ATOM   7516 1HB  ASP A 484      -8.603 -27.507 -24.488  1.00  1.930          H  
ATOM   7517 2HB  ASP A 484     -10.310 -27.681 -24.098  1.00  1.930          H  
ATOM   7518  N   ALA A 485     -11.068 -23.898 -25.123  1.00  1.150          N  
ATOM   7519  CA  ALA A 485     -12.252 -23.068 -25.343  1.00  1.190          C  
ATOM   7520  C   ALA A 485     -13.381 -23.789 -26.046  1.00  1.190          C  
ATOM   7521  O   ALA A 485     -14.512 -23.314 -26.022  1.00  1.220          O  
ATOM   7522  CB  ALA A 485     -11.905 -21.832 -26.147  1.00  1.650          C  
ATOM   7523  H   ALA A 485     -10.194 -23.590 -25.524  1.00  1.380          H  
ATOM   7524  HA  ALA A 485     -12.615 -22.755 -24.386  1.00  1.430          H  
ATOM   7525 1HB  ALA A 485     -12.797 -21.216 -26.261  1.00  1.980          H  
ATOM   7526 2HB  ALA A 485     -11.149 -21.263 -25.642  1.00  1.980          H  
ATOM   7527 3HB  ALA A 485     -11.543 -22.132 -27.132  1.00  1.980          H  
ATOM   7528  N   ARG A 486     -13.084 -24.880 -26.742  1.00  1.260          N  
ATOM   7529  CA  ARG A 486     -14.117 -25.585 -27.483  1.00  1.320          C  
ATOM   7530  C   ARG A 486     -14.954 -26.520 -26.613  1.00  1.220          C  
ATOM   7531  O   ARG A 486     -15.944 -27.083 -27.089  1.00  1.250          O  
ATOM   7532  CB  ARG A 486     -13.497 -26.407 -28.586  1.00  1.820          C  
ATOM   7533  CG  ARG A 486     -12.776 -25.607 -29.649  1.00  1.820          C  
ATOM   7534  CD  ARG A 486     -12.088 -26.500 -30.591  1.00  1.820          C  
ATOM   7535  NE  ARG A 486     -11.056 -27.266 -29.903  1.00  1.820          N  
ATOM   7536  CZ  ARG A 486     -10.317 -28.258 -30.442  1.00  1.820          C  
ATOM   7537  NH1 ARG A 486     -10.460 -28.605 -31.716  1.00  1.820          N  
ATOM   7538  NH2 ARG A 486      -9.448 -28.886 -29.670  1.00  1.820          N  
ATOM   7539  H   ARG A 486     -12.123 -25.261 -26.728  1.00  1.510          H  
ATOM   7540  HA  ARG A 486     -14.778 -24.843 -27.928  1.00  1.580          H  
ATOM   7541 1HB  ARG A 486     -12.795 -27.111 -28.143  1.00  2.190          H  
ATOM   7542 2HB  ARG A 486     -14.272 -26.986 -29.082  1.00  2.190          H  
ATOM   7543 1HG  ARG A 486     -13.488 -24.995 -30.198  1.00  2.190          H  
ATOM   7544 2HG  ARG A 486     -12.029 -24.970 -29.176  1.00  2.190          H  
ATOM   7545 1HD  ARG A 486     -12.806 -27.193 -31.027  1.00  2.190          H  
ATOM   7546 2HD  ARG A 486     -11.617 -25.908 -31.374  1.00  2.190          H  
ATOM   7547  HE  ARG A 486     -10.884 -27.040 -28.898  1.00  2.190          H  
ATOM   7548 1HH1 ARG A 486     -11.126 -28.125 -32.303  1.00  2.190          H  
ATOM   7549 2HH1 ARG A 486      -9.900 -29.351 -32.104  1.00  2.190          H  
ATOM   7550 1HH2 ARG A 486      -9.375 -28.619 -28.665  1.00  2.190          H  
ATOM   7551 2HH2 ARG A 486      -8.882 -29.631 -30.033  1.00  2.190          H  
ATOM   7552  N   ARG A 487     -14.555 -26.739 -25.360  1.00  1.180          N  
ATOM   7553  CA  ARG A 487     -15.318 -27.665 -24.540  1.00  1.150          C  
ATOM   7554  C   ARG A 487     -16.508 -26.946 -23.932  1.00  0.990          C  
ATOM   7555  O   ARG A 487     -16.355 -26.104 -23.057  1.00  1.110          O  
ATOM   7556  CB  ARG A 487     -14.448 -28.265 -23.441  1.00  1.620          C  
ATOM   7557  CG  ARG A 487     -15.156 -29.306 -22.579  1.00  1.620          C  
ATOM   7558  CD  ARG A 487     -14.256 -29.976 -21.617  1.00  1.620          C  
ATOM   7559  NE  ARG A 487     -14.940 -31.105 -20.975  1.00  1.620          N  
ATOM   7560  CZ  ARG A 487     -14.348 -32.053 -20.212  1.00  1.620          C  
ATOM   7561  NH1 ARG A 487     -13.051 -31.999 -19.968  1.00  1.620          N  
ATOM   7562  NH2 ARG A 487     -15.066 -33.050 -19.718  1.00  1.620          N  
ATOM   7563  H   ARG A 487     -13.736 -26.253 -24.978  1.00  1.420          H  
ATOM   7564  HA  ARG A 487     -15.682 -28.476 -25.170  1.00  1.380          H  
ATOM   7565 1HB  ARG A 487     -13.568 -28.728 -23.886  1.00  1.950          H  
ATOM   7566 2HB  ARG A 487     -14.098 -27.466 -22.783  1.00  1.950          H  
ATOM   7567 1HG  ARG A 487     -15.934 -28.814 -21.994  1.00  1.950          H  
ATOM   7568 2HG  ARG A 487     -15.609 -30.069 -23.209  1.00  1.950          H  
ATOM   7569 1HD  ARG A 487     -13.377 -30.349 -22.141  1.00  1.950          H  
ATOM   7570 2HD  ARG A 487     -13.959 -29.265 -20.845  1.00  1.950          H  
ATOM   7571  HE  ARG A 487     -15.963 -31.176 -21.126  1.00  1.950          H  
ATOM   7572 1HH1 ARG A 487     -12.494 -31.247 -20.345  1.00  1.950          H  
ATOM   7573 2HH1 ARG A 487     -12.611 -32.713 -19.405  1.00  1.950          H  
ATOM   7574 1HH2 ARG A 487     -16.060 -33.125 -19.923  1.00  1.950          H  
ATOM   7575 2HH2 ARG A 487     -14.623 -33.761 -19.161  1.00  1.950          H  
ATOM   7576  N   MET A 488     -17.711 -27.305 -24.376  1.00  0.980          N  
ATOM   7577  CA  MET A 488     -18.919 -26.617 -23.917  1.00  1.050          C  
ATOM   7578  C   MET A 488     -19.590 -27.340 -22.759  1.00  0.950          C  
ATOM   7579  O   MET A 488     -20.628 -26.907 -22.262  1.00  1.020          O  
ATOM   7580  CB  MET A 488     -19.910 -26.487 -25.067  1.00  1.440          C  
ATOM   7581  CG  MET A 488     -19.451 -25.624 -26.253  1.00  1.440          C  
ATOM   7582  SD  MET A 488     -19.213 -23.879 -25.856  1.00  1.440          S  
ATOM   7583  CE  MET A 488     -17.432 -23.777 -25.738  1.00  1.440          C  
ATOM   7584  H   MET A 488     -17.773 -28.015 -25.096  1.00  1.180          H  
ATOM   7585  HA  MET A 488     -18.644 -25.624 -23.564  1.00  1.260          H  
ATOM   7586 1HB  MET A 488     -20.143 -27.478 -25.452  1.00  1.730          H  
ATOM   7587 2HB  MET A 488     -20.841 -26.060 -24.690  1.00  1.730          H  
ATOM   7588 1HG  MET A 488     -18.504 -26.018 -26.630  1.00  1.730          H  
ATOM   7589 2HG  MET A 488     -20.187 -25.693 -27.053  1.00  1.730          H  
ATOM   7590 1HE  MET A 488     -17.138 -22.755 -25.512  1.00  1.730          H  
ATOM   7591 2HE  MET A 488     -17.065 -24.424 -24.962  1.00  1.730          H  
ATOM   7592 3HE  MET A 488     -16.987 -24.073 -26.687  1.00  1.730          H  
ATOM   7593  N   HIS A 489     -19.009 -28.454 -22.345  1.00  0.890          N  
ATOM   7594  CA  HIS A 489     -19.590 -29.240 -21.274  1.00  0.830          C  
ATOM   7595  C   HIS A 489     -18.490 -30.052 -20.551  1.00  0.850          C  
ATOM   7596  O   HIS A 489     -17.729 -30.758 -21.218  1.00  0.900          O  
ATOM   7597  CB  HIS A 489     -20.642 -30.187 -21.878  1.00  1.190          C  
ATOM   7598  CG  HIS A 489     -21.462 -30.956 -20.894  1.00  1.190          C  
ATOM   7599  ND1 HIS A 489     -20.976 -32.037 -20.192  1.00  1.190          N  
ATOM   7600  CD2 HIS A 489     -22.745 -30.801 -20.507  1.00  1.190          C  
ATOM   7601  CE1 HIS A 489     -21.927 -32.510 -19.417  1.00  1.190          C  
ATOM   7602  NE2 HIS A 489     -23.009 -31.777 -19.587  1.00  1.190          N  
ATOM   7603  H   HIS A 489     -18.159 -28.743 -22.805  1.00  1.070          H  
ATOM   7604  HA  HIS A 489     -20.112 -28.565 -20.614  1.00  1.000          H  
ATOM   7605 1HB  HIS A 489     -21.330 -29.609 -22.497  1.00  1.420          H  
ATOM   7606 2HB  HIS A 489     -20.146 -30.901 -22.530  1.00  1.420          H  
ATOM   7607  HD1 HIS A 489     -20.018 -32.142 -19.869  1.00  1.420          H  
ATOM   7608  HD2 HIS A 489     -23.521 -30.092 -20.788  1.00  1.420          H  
ATOM   7609  HE1 HIS A 489     -21.726 -33.370 -18.776  1.00  1.420          H  
ATOM   7610  N   PRO A 490     -18.440 -30.008 -19.200  1.00  0.880          N  
ATOM   7611  CA  PRO A 490     -17.545 -30.673 -18.262  1.00  0.930          C  
ATOM   7612  C   PRO A 490     -18.003 -32.089 -17.968  1.00  0.860          C  
ATOM   7613  O   PRO A 490     -18.903 -32.608 -18.625  1.00  0.830          O  
ATOM   7614  CB  PRO A 490     -17.671 -29.800 -17.025  1.00  1.400          C  
ATOM   7615  CG  PRO A 490     -19.079 -29.380 -17.057  1.00  1.400          C  
ATOM   7616  CD  PRO A 490     -19.426 -29.187 -18.486  1.00  1.400          C  
ATOM   7617  HA  PRO A 490     -16.520 -30.655 -18.648  1.00  1.120          H  
ATOM   7618 1HB  PRO A 490     -17.433 -30.368 -16.116  1.00  1.670          H  
ATOM   7619 2HB  PRO A 490     -16.968 -28.957 -17.077  1.00  1.670          H  
ATOM   7620 1HG  PRO A 490     -19.728 -30.115 -16.538  1.00  1.670          H  
ATOM   7621 2HG  PRO A 490     -19.164 -28.450 -16.541  1.00  1.670          H  
ATOM   7622 1HD  PRO A 490     -20.440 -29.570 -18.637  1.00  1.670          H  
ATOM   7623 2HD  PRO A 490     -19.326 -28.121 -18.699  1.00  1.670          H  
ATOM   7624  N   ARG A 491     -17.377 -32.714 -16.982  1.00  0.900          N  
ATOM   7625  CA  ARG A 491     -17.836 -34.008 -16.508  1.00  0.870          C  
ATOM   7626  C   ARG A 491     -19.242 -33.902 -15.904  1.00  0.820          C  
ATOM   7627  O   ARG A 491     -19.691 -32.823 -15.490  1.00  0.920          O  
ATOM   7628  CB  ARG A 491     -16.824 -34.601 -15.533  1.00  1.230          C  
ATOM   7629  CG  ARG A 491     -16.622 -33.868 -14.210  1.00  1.230          C  
ATOM   7630  CD  ARG A 491     -15.431 -34.439 -13.508  1.00  1.230          C  
ATOM   7631  NE  ARG A 491     -15.088 -33.743 -12.278  1.00  1.230          N  
ATOM   7632  CZ  ARG A 491     -14.404 -32.575 -12.216  1.00  1.230          C  
ATOM   7633  NH1 ARG A 491     -13.998 -31.961 -13.310  1.00  1.230          N  
ATOM   7634  NH2 ARG A 491     -14.150 -32.046 -11.038  1.00  1.230          N  
ATOM   7635  H   ARG A 491     -16.600 -32.265 -16.522  1.00  1.080          H  
ATOM   7636  HA  ARG A 491     -17.893 -34.682 -17.362  1.00  1.040          H  
ATOM   7637 1HB  ARG A 491     -17.123 -35.620 -15.285  1.00  1.480          H  
ATOM   7638 2HB  ARG A 491     -15.853 -34.665 -16.022  1.00  1.480          H  
ATOM   7639 1HG  ARG A 491     -16.481 -32.805 -14.381  1.00  1.480          H  
ATOM   7640 2HG  ARG A 491     -17.493 -34.020 -13.567  1.00  1.480          H  
ATOM   7641 1HD  ARG A 491     -15.648 -35.477 -13.254  1.00  1.480          H  
ATOM   7642 2HD  ARG A 491     -14.576 -34.407 -14.170  1.00  1.480          H  
ATOM   7643  HE  ARG A 491     -15.345 -34.161 -11.373  1.00  1.480          H  
ATOM   7644 1HH1 ARG A 491     -14.181 -32.351 -14.210  1.00  1.480          H  
ATOM   7645 2HH1 ARG A 491     -13.484 -31.059 -13.232  1.00  1.480          H  
ATOM   7646 1HH2 ARG A 491     -14.460 -32.550 -10.200  1.00  1.480          H  
ATOM   7647 2HH2 ARG A 491     -13.651 -31.139 -10.980  1.00  1.480          H  
ATOM   7648  N   SER A 492     -19.936 -35.042 -15.901  1.00  0.850          N  
ATOM   7649  CA  SER A 492     -21.289 -35.213 -15.384  1.00  0.970          C  
ATOM   7650  C   SER A 492     -21.433 -35.521 -13.892  1.00  0.910          C  
ATOM   7651  O   SER A 492     -22.558 -35.572 -13.390  1.00  1.330          O  
ATOM   7652  CB  SER A 492     -21.958 -36.318 -16.168  1.00  1.310          C  
ATOM   7653  OG  SER A 492     -21.308 -37.542 -15.946  1.00  1.310          O  
ATOM   7654  H   SER A 492     -19.502 -35.869 -16.290  1.00  1.020          H  
ATOM   7655  HA  SER A 492     -21.826 -34.294 -15.578  1.00  1.160          H  
ATOM   7656 1HB  SER A 492     -23.001 -36.395 -15.865  1.00  1.570          H  
ATOM   7657 2HB  SER A 492     -21.939 -36.076 -17.229  1.00  1.570          H  
ATOM   7658  HG  SER A 492     -21.803 -38.199 -16.449  1.00  1.570          H  
ATOM   7659  N   SER A 493     -20.326 -35.742 -13.183  1.00  0.860          N  
ATOM   7660  CA  SER A 493     -20.415 -36.144 -11.776  1.00  1.060          C  
ATOM   7661  C   SER A 493     -19.142 -36.132 -10.966  1.00  0.930          C  
ATOM   7662  O   SER A 493     -18.479 -37.168 -11.013  1.00  1.650          O  
ATOM   7663  CB  SER A 493     -20.988 -37.523 -11.596  1.00  1.400          C  
ATOM   7664  OG  SER A 493     -20.947 -37.869 -10.213  1.00  1.400          O  
ATOM   7665  H   SER A 493     -19.433 -35.652 -13.636  1.00  1.030          H  
ATOM   7666  HA  SER A 493     -21.103 -35.447 -11.298  1.00  1.270          H  
ATOM   7667 1HB  SER A 493     -22.017 -37.551 -11.948  1.00  1.680          H  
ATOM   7668 2HB  SER A 493     -20.417 -38.243 -12.182  1.00  1.680          H  
ATOM   7669  HG  SER A 493     -21.432 -38.701 -10.142  1.00  1.680          H  
ATOM   7670  N   PHE A 494     -19.426 -35.614  -9.778  1.00  0.810          N  
ATOM   7671  CA  PHE A 494     -18.414 -34.977  -8.971  1.00  0.750          C  
ATOM   7672  C   PHE A 494     -18.255 -35.848  -7.753  1.00  0.820          C  
ATOM   7673  O   PHE A 494     -17.709 -35.434  -6.729  1.00  1.210          O  
ATOM   7674  CB  PHE A 494     -18.815 -33.549  -8.652  1.00  1.070          C  
ATOM   7675  CG  PHE A 494     -18.901 -32.805  -9.915  1.00  1.070          C  
ATOM   7676  CD1 PHE A 494     -17.784 -32.248 -10.474  1.00  1.070          C  
ATOM   7677  CD2 PHE A 494     -20.078 -32.726 -10.597  1.00  1.070          C  
ATOM   7678  CE1 PHE A 494     -17.854 -31.622 -11.682  1.00  1.070          C  
ATOM   7679  CE2 PHE A 494     -20.133 -32.103 -11.794  1.00  1.070          C  
ATOM   7680  CZ  PHE A 494     -19.033 -31.550 -12.344  1.00  1.070          C  
ATOM   7681  H   PHE A 494     -19.922 -36.293  -9.206  1.00  0.970          H  
ATOM   7682  HA  PHE A 494     -17.478 -34.956  -9.518  1.00  0.900          H  
ATOM   7683 1HB  PHE A 494     -19.782 -33.521  -8.154  1.00  1.290          H  
ATOM   7684 2HB  PHE A 494     -18.071 -33.079  -8.009  1.00  1.290          H  
ATOM   7685  HD1 PHE A 494     -16.829 -32.320  -9.949  1.00  1.290          H  
ATOM   7686  HD2 PHE A 494     -20.979 -33.181 -10.182  1.00  1.290          H  
ATOM   7687  HE1 PHE A 494     -16.968 -31.202 -12.115  1.00  1.290          H  
ATOM   7688  HE2 PHE A 494     -21.052 -32.060 -12.308  1.00  1.290          H  
ATOM   7689  HZ  PHE A 494     -19.097 -31.059 -13.320  1.00  1.290          H  
ATOM   7690  N   LYS A 495     -18.802 -37.059  -7.885  1.00  0.750          N  
ATOM   7691  CA  LYS A 495     -18.734 -38.092  -6.856  1.00  0.740          C  
ATOM   7692  C   LYS A 495     -17.288 -38.373  -6.517  1.00  0.770          C  
ATOM   7693  O   LYS A 495     -16.482 -38.573  -7.416  1.00  0.910          O  
ATOM   7694  CB  LYS A 495     -19.394 -39.380  -7.357  1.00  1.040          C  
ATOM   7695  CG  LYS A 495     -19.386 -40.535  -6.363  1.00  1.040          C  
ATOM   7696  CD  LYS A 495     -20.116 -41.754  -6.916  1.00  1.040          C  
ATOM   7697  CE  LYS A 495     -20.056 -42.918  -5.936  1.00  1.040          C  
ATOM   7698  NZ  LYS A 495     -20.776 -44.127  -6.447  1.00  1.040          N  
ATOM   7699  H   LYS A 495     -19.262 -37.267  -8.779  1.00  0.900          H  
ATOM   7700  HA  LYS A 495     -19.239 -37.738  -5.955  1.00  0.890          H  
ATOM   7701 1HB  LYS A 495     -20.428 -39.172  -7.622  1.00  1.250          H  
ATOM   7702 2HB  LYS A 495     -18.889 -39.713  -8.262  1.00  1.250          H  
ATOM   7703 1HG  LYS A 495     -18.349 -40.826  -6.150  1.00  1.250          H  
ATOM   7704 2HG  LYS A 495     -19.856 -40.221  -5.431  1.00  1.250          H  
ATOM   7705 1HD  LYS A 495     -21.160 -41.502  -7.114  1.00  1.250          H  
ATOM   7706 2HD  LYS A 495     -19.649 -42.057  -7.852  1.00  1.250          H  
ATOM   7707 1HE  LYS A 495     -19.012 -43.177  -5.761  1.00  1.250          H  
ATOM   7708 2HE  LYS A 495     -20.508 -42.613  -4.993  1.00  1.250          H  
ATOM   7709 1HZ  LYS A 495     -20.708 -44.872  -5.767  1.00  1.250          H  
ATOM   7710 2HZ  LYS A 495     -21.749 -43.904  -6.603  1.00  1.250          H  
ATOM   7711 3HZ  LYS A 495     -20.358 -44.428  -7.316  1.00  1.250          H  
ATOM   7712  N   ALA A 496     -16.936 -38.385  -5.232  1.00  0.750          N  
ATOM   7713  CA  ALA A 496     -15.544 -38.662  -4.917  1.00  0.850          C  
ATOM   7714  C   ALA A 496     -15.152 -40.103  -5.239  1.00  0.860          C  
ATOM   7715  O   ALA A 496     -15.833 -41.052  -4.839  1.00  1.080          O  
ATOM   7716  CB  ALA A 496     -15.246 -38.398  -3.452  1.00  1.150          C  
ATOM   7717  H   ALA A 496     -17.612 -38.208  -4.504  1.00  0.900          H  
ATOM   7718  HA  ALA A 496     -14.943 -37.998  -5.508  1.00  1.020          H  
ATOM   7719 1HB  ALA A 496     -14.193 -38.590  -3.278  1.00  1.380          H  
ATOM   7720 2HB  ALA A 496     -15.478 -37.368  -3.211  1.00  1.380          H  
ATOM   7721 3HB  ALA A 496     -15.841 -39.061  -2.833  1.00  1.380          H  
ATOM   7722  N   PHE A 497     -13.973 -40.245  -5.832  1.00  0.810          N  
ATOM   7723  CA  PHE A 497     -13.355 -41.546  -6.096  1.00  0.810          C  
ATOM   7724  C   PHE A 497     -11.987 -41.513  -5.440  1.00  0.840          C  
ATOM   7725  O   PHE A 497     -11.394 -40.441  -5.343  1.00  0.940          O  
ATOM   7726  CB  PHE A 497     -13.250 -41.834  -7.596  1.00  1.130          C  
ATOM   7727  CG  PHE A 497     -14.594 -41.968  -8.288  1.00  1.130          C  
ATOM   7728  CD1 PHE A 497     -15.209 -40.872  -8.858  1.00  1.130          C  
ATOM   7729  CD2 PHE A 497     -15.242 -43.196  -8.363  1.00  1.130          C  
ATOM   7730  CE1 PHE A 497     -16.430 -40.985  -9.482  1.00  1.130          C  
ATOM   7731  CE2 PHE A 497     -16.469 -43.311  -8.990  1.00  1.130          C  
ATOM   7732  CZ  PHE A 497     -17.061 -42.198  -9.549  1.00  1.130          C  
ATOM   7733  H   PHE A 497     -13.529 -39.382  -6.161  1.00  0.970          H  
ATOM   7734  HA  PHE A 497     -13.950 -42.331  -5.627  1.00  0.970          H  
ATOM   7735 1HB  PHE A 497     -12.698 -41.029  -8.081  1.00  1.360          H  
ATOM   7736 2HB  PHE A 497     -12.691 -42.756  -7.753  1.00  1.360          H  
ATOM   7737  HD1 PHE A 497     -14.722 -39.898  -8.802  1.00  1.360          H  
ATOM   7738  HD2 PHE A 497     -14.777 -44.078  -7.921  1.00  1.360          H  
ATOM   7739  HE1 PHE A 497     -16.895 -40.099  -9.917  1.00  1.360          H  
ATOM   7740  HE2 PHE A 497     -16.967 -44.278  -9.044  1.00  1.360          H  
ATOM   7741  HZ  PHE A 497     -18.026 -42.280 -10.044  1.00  1.360          H  
ATOM   7742  N   LEU A 498     -11.452 -42.649  -4.990  1.00  0.780          N  
ATOM   7743  CA  LEU A 498     -10.156 -42.545  -4.323  1.00  0.800          C  
ATOM   7744  C   LEU A 498      -8.958 -43.217  -4.956  1.00  0.850          C  
ATOM   7745  O   LEU A 498      -9.013 -44.348  -5.446  1.00  0.970          O  
ATOM   7746  CB  LEU A 498     -10.248 -43.066  -2.883  1.00  1.110          C  
ATOM   7747  CG  LEU A 498     -10.867 -42.103  -1.862  1.00  1.110          C  
ATOM   7748  CD1 LEU A 498     -12.413 -42.241  -1.831  1.00  1.110          C  
ATOM   7749  CD2 LEU A 498     -10.248 -42.372  -0.500  1.00  1.110          C  
ATOM   7750  H   LEU A 498     -11.926 -43.538  -5.081  1.00  0.940          H  
ATOM   7751  HA  LEU A 498      -9.913 -41.497  -4.258  1.00  0.960          H  
ATOM   7752 1HB  LEU A 498     -10.830 -43.983  -2.881  1.00  1.330          H  
ATOM   7753 2HB  LEU A 498      -9.235 -43.301  -2.544  1.00  1.330          H  
ATOM   7754  HG  LEU A 498     -10.628 -41.089  -2.155  1.00  1.330          H  
ATOM   7755 1HD1 LEU A 498     -12.829 -41.552  -1.107  1.00  1.330          H  
ATOM   7756 2HD1 LEU A 498     -12.840 -42.023  -2.796  1.00  1.330          H  
ATOM   7757 3HD1 LEU A 498     -12.679 -43.256  -1.543  1.00  1.330          H  
ATOM   7758 1HD2 LEU A 498     -10.649 -41.679   0.227  1.00  1.330          H  
ATOM   7759 2HD2 LEU A 498     -10.468 -43.390  -0.183  1.00  1.330          H  
ATOM   7760 3HD2 LEU A 498      -9.168 -42.241  -0.554  1.00  1.330          H  
ATOM   7761  N   GLU A 499      -7.849 -42.495  -4.838  1.00  0.800          N  
ATOM   7762  CA  GLU A 499      -6.509 -42.921  -5.205  1.00  0.860          C  
ATOM   7763  C   GLU A 499      -5.704 -43.081  -3.920  1.00  0.720          C  
ATOM   7764  O   GLU A 499      -5.709 -42.190  -3.069  1.00  0.640          O  
ATOM   7765  CB  GLU A 499      -5.846 -41.888  -6.121  1.00  1.180          C  
ATOM   7766  CG  GLU A 499      -4.439 -42.245  -6.562  1.00  1.180          C  
ATOM   7767  CD  GLU A 499      -3.820 -41.224  -7.471  1.00  1.180          C  
ATOM   7768  OE1 GLU A 499      -4.456 -40.231  -7.777  1.00  1.180          O  
ATOM   7769  OE2 GLU A 499      -2.702 -41.435  -7.867  1.00  1.180          O  
ATOM   7770  H   GLU A 499      -7.973 -41.548  -4.461  1.00  0.960          H  
ATOM   7771  HA  GLU A 499      -6.560 -43.885  -5.711  1.00  1.030          H  
ATOM   7772 1HB  GLU A 499      -6.452 -41.759  -7.017  1.00  1.420          H  
ATOM   7773 2HB  GLU A 499      -5.809 -40.929  -5.612  1.00  1.420          H  
ATOM   7774 1HG  GLU A 499      -3.805 -42.342  -5.680  1.00  1.420          H  
ATOM   7775 2HG  GLU A 499      -4.460 -43.210  -7.065  1.00  1.420          H  
ATOM   7776  N   VAL A 500      -5.046 -44.220  -3.743  1.00  0.770          N  
ATOM   7777  CA  VAL A 500      -4.276 -44.450  -2.520  1.00  0.740          C  
ATOM   7778  C   VAL A 500      -2.847 -44.858  -2.857  1.00  0.750          C  
ATOM   7779  O   VAL A 500      -2.627 -45.694  -3.733  1.00  0.810          O  
ATOM   7780  CB  VAL A 500      -4.967 -45.505  -1.627  1.00  1.050          C  
ATOM   7781  CG1 VAL A 500      -4.137 -45.742  -0.331  1.00  1.050          C  
ATOM   7782  CG2 VAL A 500      -6.402 -45.018  -1.290  1.00  1.050          C  
ATOM   7783  H   VAL A 500      -5.068 -44.929  -4.467  1.00  0.920          H  
ATOM   7784  HA  VAL A 500      -4.226 -43.520  -1.954  1.00  0.890          H  
ATOM   7785  HB  VAL A 500      -5.018 -46.454  -2.158  1.00  1.260          H  
ATOM   7786 1HG1 VAL A 500      -4.635 -46.487   0.284  1.00  1.260          H  
ATOM   7787 2HG1 VAL A 500      -3.136 -46.099  -0.576  1.00  1.260          H  
ATOM   7788 3HG1 VAL A 500      -4.062 -44.800   0.228  1.00  1.260          H  
ATOM   7789 1HG2 VAL A 500      -6.903 -45.752  -0.665  1.00  1.260          H  
ATOM   7790 2HG2 VAL A 500      -6.346 -44.073  -0.760  1.00  1.260          H  
ATOM   7791 3HG2 VAL A 500      -6.977 -44.882  -2.202  1.00  1.260          H  
ATOM   7792  N   VAL A 501      -1.881 -44.243  -2.181  1.00  0.760          N  
ATOM   7793  CA  VAL A 501      -0.475 -44.541  -2.422  1.00  0.860          C  
ATOM   7794  C   VAL A 501      -0.086 -45.972  -2.061  1.00  0.930          C  
ATOM   7795  O   VAL A 501      -0.270 -46.423  -0.931  1.00  0.950          O  
ATOM   7796  CB  VAL A 501       0.394 -43.557  -1.624  1.00  1.160          C  
ATOM   7797  CG1 VAL A 501       1.877 -43.930  -1.722  1.00  1.160          C  
ATOM   7798  CG2 VAL A 501       0.162 -42.151  -2.163  1.00  1.160          C  
ATOM   7799  H   VAL A 501      -2.150 -43.551  -1.470  1.00  0.910          H  
ATOM   7800  HA  VAL A 501      -0.283 -44.390  -3.484  1.00  1.030          H  
ATOM   7801  HB  VAL A 501       0.111 -43.597  -0.575  1.00  1.400          H  
ATOM   7802 1HG1 VAL A 501       2.458 -43.210  -1.135  1.00  1.400          H  
ATOM   7803 2HG1 VAL A 501       2.053 -44.920  -1.316  1.00  1.400          H  
ATOM   7804 3HG1 VAL A 501       2.182 -43.897  -2.761  1.00  1.400          H  
ATOM   7805 1HG2 VAL A 501       0.762 -41.442  -1.593  1.00  1.400          H  
ATOM   7806 2HG2 VAL A 501       0.449 -42.109  -3.212  1.00  1.400          H  
ATOM   7807 3HG2 VAL A 501      -0.891 -41.890  -2.069  1.00  1.400          H  
ATOM   7808  N   LYS A 502       0.562 -46.655  -3.006  1.00  1.080          N  
ATOM   7809  CA  LYS A 502       0.972 -48.038  -2.790  1.00  1.280          C  
ATOM   7810  C   LYS A 502       2.452 -48.228  -2.461  1.00  1.210          C  
ATOM   7811  O   LYS A 502       2.794 -49.149  -1.722  1.00  2.130          O  
ATOM   7812  CB  LYS A 502       0.656 -48.865  -4.037  1.00  1.710          C  
ATOM   7813  CG  LYS A 502      -0.823 -49.028  -4.339  1.00  1.710          C  
ATOM   7814  CD  LYS A 502      -1.040 -49.857  -5.612  1.00  1.710          C  
ATOM   7815  CE  LYS A 502      -2.520 -50.014  -5.931  1.00  1.710          C  
ATOM   7816  NZ  LYS A 502      -2.739 -50.782  -7.194  1.00  1.710          N  
ATOM   7817  H   LYS A 502       0.694 -46.220  -3.907  1.00  1.300          H  
ATOM   7818  HA  LYS A 502       0.396 -48.435  -1.955  1.00  1.540          H  
ATOM   7819 1HB  LYS A 502       1.129 -48.409  -4.905  1.00  2.050          H  
ATOM   7820 2HB  LYS A 502       1.084 -49.862  -3.921  1.00  2.050          H  
ATOM   7821 1HG  LYS A 502      -1.304 -49.528  -3.499  1.00  2.050          H  
ATOM   7822 2HG  LYS A 502      -1.282 -48.044  -4.459  1.00  2.050          H  
ATOM   7823 1HD  LYS A 502      -0.551 -49.361  -6.452  1.00  2.050          H  
ATOM   7824 2HD  LYS A 502      -0.597 -50.844  -5.486  1.00  2.050          H  
ATOM   7825 1HE  LYS A 502      -3.007 -50.535  -5.111  1.00  2.050          H  
ATOM   7826 2HE  LYS A 502      -2.967 -49.025  -6.037  1.00  2.050          H  
ATOM   7827 1HZ  LYS A 502      -3.733 -50.863  -7.370  1.00  2.050          H  
ATOM   7828 2HZ  LYS A 502      -2.301 -50.300  -7.967  1.00  2.050          H  
ATOM   7829 3HZ  LYS A 502      -2.340 -51.706  -7.105  1.00  2.050          H  
ATOM   7830  N   THR A 503       3.324 -47.395  -3.039  1.00  0.610          N  
ATOM   7831  CA  THR A 503       4.772 -47.553  -2.876  1.00  0.680          C  
ATOM   7832  C   THR A 503       5.571 -46.307  -2.438  1.00  0.780          C  
ATOM   7833  O   THR A 503       6.768 -46.420  -2.184  1.00  1.460          O  
ATOM   7834  CB  THR A 503       5.389 -48.042  -4.200  1.00  0.920          C  
ATOM   7835  OG1 THR A 503       5.153 -47.046  -5.203  1.00  0.920          O  
ATOM   7836  CG2 THR A 503       4.758 -49.369  -4.634  1.00  0.920          C  
ATOM   7837  H   THR A 503       2.984 -46.672  -3.647  1.00  0.730          H  
ATOM   7838  HA  THR A 503       4.932 -48.318  -2.115  1.00  0.820          H  
ATOM   7839  HB  THR A 503       6.470 -48.173  -4.076  1.00  1.110          H  
ATOM   7840  HG1 THR A 503       5.649 -47.253  -6.000  1.00  1.110          H  
ATOM   7841 1HG2 THR A 503       5.204 -49.685  -5.560  1.00  1.110          H  
ATOM   7842 2HG2 THR A 503       4.937 -50.121  -3.868  1.00  1.110          H  
ATOM   7843 3HG2 THR A 503       3.690 -49.255  -4.779  1.00  1.110          H  
ATOM   7844  N   ARG A 504       4.955 -45.123  -2.411  1.00  0.630          N  
ATOM   7845  CA  ARG A 504       5.708 -43.883  -2.169  1.00  0.510          C  
ATOM   7846  C   ARG A 504       5.788 -43.397  -0.727  1.00  0.540          C  
ATOM   7847  O   ARG A 504       4.860 -43.563   0.073  1.00  0.600          O  
ATOM   7848  CB  ARG A 504       5.134 -42.780  -3.049  1.00  0.760          C  
ATOM   7849  CG  ARG A 504       5.263 -43.077  -4.546  1.00  0.760          C  
ATOM   7850  CD  ARG A 504       4.502 -42.148  -5.408  1.00  0.760          C  
ATOM   7851  NE  ARG A 504       4.581 -42.579  -6.809  1.00  0.760          N  
ATOM   7852  CZ  ARG A 504       3.817 -42.124  -7.826  1.00  0.760          C  
ATOM   7853  NH1 ARG A 504       2.891 -41.197  -7.615  1.00  0.760          N  
ATOM   7854  NH2 ARG A 504       3.998 -42.629  -9.045  1.00  0.760          N  
ATOM   7855  H   ARG A 504       3.965 -45.074  -2.580  1.00  0.760          H  
ATOM   7856  HA  ARG A 504       6.729 -44.051  -2.478  1.00  0.610          H  
ATOM   7857 1HB  ARG A 504       4.105 -42.595  -2.817  1.00  0.910          H  
ATOM   7858 2HB  ARG A 504       5.683 -41.855  -2.852  1.00  0.910          H  
ATOM   7859 1HG  ARG A 504       6.307 -42.976  -4.835  1.00  0.910          H  
ATOM   7860 2HG  ARG A 504       4.934 -44.092  -4.763  1.00  0.910          H  
ATOM   7861 1HD  ARG A 504       3.456 -42.140  -5.102  1.00  0.910          H  
ATOM   7862 2HD  ARG A 504       4.923 -41.145  -5.328  1.00  0.910          H  
ATOM   7863  HE  ARG A 504       5.301 -43.295  -7.049  1.00  0.910          H  
ATOM   7864 1HH1 ARG A 504       2.756 -40.819  -6.691  1.00  0.910          H  
ATOM   7865 2HH1 ARG A 504       2.319 -40.867  -8.380  1.00  0.910          H  
ATOM   7866 1HH2 ARG A 504       4.721 -43.369  -9.201  1.00  0.910          H  
ATOM   7867 2HH2 ARG A 504       3.440 -42.311  -9.818  1.00  0.910          H  
ATOM   7868  N   SER A 505       6.923 -42.767  -0.431  1.00  0.530          N  
ATOM   7869  CA  SER A 505       7.238 -42.112   0.822  1.00  0.550          C  
ATOM   7870  C   SER A 505       6.753 -40.687   0.794  1.00  0.580          C  
ATOM   7871  O   SER A 505       6.241 -40.212  -0.224  1.00  0.640          O  
ATOM   7872  CB  SER A 505       8.725 -42.051   1.050  1.00  0.760          C  
ATOM   7873  OG  SER A 505       9.313 -41.112   0.179  1.00  0.760          O  
ATOM   7874  H   SER A 505       7.663 -42.708  -1.143  1.00  0.640          H  
ATOM   7875  HA  SER A 505       6.743 -42.634   1.632  1.00  0.660          H  
ATOM   7876 1HB  SER A 505       8.912 -41.779   2.065  1.00  0.910          H  
ATOM   7877 2HB  SER A 505       9.160 -43.033   0.885  1.00  0.910          H  
ATOM   7878  HG  SER A 505       9.123 -40.202   0.548  1.00  0.910          H  
ATOM   7879  N   LEU A 506       6.920 -39.993   1.913  1.00  0.580          N  
ATOM   7880  CA  LEU A 506       6.621 -38.579   1.925  1.00  0.630          C  
ATOM   7881  C   LEU A 506       7.593 -38.000   0.901  1.00  0.600          C  
ATOM   7882  O   LEU A 506       8.731 -38.491   0.824  1.00  0.590          O  
ATOM   7883  CB  LEU A 506       6.890 -37.963   3.308  1.00  0.860          C  
ATOM   7884  CG  LEU A 506       5.994 -38.414   4.472  1.00  0.860          C  
ATOM   7885  CD1 LEU A 506       6.533 -37.801   5.759  1.00  0.860          C  
ATOM   7886  CD2 LEU A 506       4.546 -37.978   4.228  1.00  0.860          C  
ATOM   7887  H   LEU A 506       7.295 -40.451   2.733  1.00  0.700          H  
ATOM   7888  HA  LEU A 506       5.595 -38.432   1.611  1.00  0.760          H  
ATOM   7889 1HB  LEU A 506       7.916 -38.201   3.587  1.00  1.030          H  
ATOM   7890 2HB  LEU A 506       6.814 -36.880   3.233  1.00  1.030          H  
ATOM   7891  HG  LEU A 506       6.031 -39.498   4.570  1.00  1.030          H  
ATOM   7892 1HD1 LEU A 506       5.915 -38.121   6.600  1.00  1.030          H  
ATOM   7893 2HD1 LEU A 506       7.560 -38.130   5.919  1.00  1.030          H  
ATOM   7894 3HD1 LEU A 506       6.506 -36.715   5.685  1.00  1.030          H  
ATOM   7895 1HD2 LEU A 506       3.932 -38.300   5.071  1.00  1.030          H  
ATOM   7896 2HD2 LEU A 506       4.496 -36.894   4.139  1.00  1.030          H  
ATOM   7897 3HD2 LEU A 506       4.159 -38.432   3.322  1.00  1.030          H  
ATOM   7898  N   PRO A 507       7.185 -37.007   0.092  1.00  0.630          N  
ATOM   7899  CA  PRO A 507       7.980 -36.399  -0.962  1.00  0.620          C  
ATOM   7900  C   PRO A 507       9.178 -35.640  -0.456  1.00  0.590          C  
ATOM   7901  O   PRO A 507       9.129 -35.051   0.630  1.00  0.620          O  
ATOM   7902  CB  PRO A 507       6.987 -35.443  -1.633  1.00  0.930          C  
ATOM   7903  CG  PRO A 507       5.953 -35.132  -0.557  1.00  0.930          C  
ATOM   7904  CD  PRO A 507       5.842 -36.408   0.262  1.00  0.930          C  
ATOM   7905  HA  PRO A 507       8.291 -37.190  -1.644  1.00  0.740          H  
ATOM   7906 1HB  PRO A 507       7.531 -34.547  -1.986  1.00  1.120          H  
ATOM   7907 2HB  PRO A 507       6.563 -35.927  -2.530  1.00  1.120          H  
ATOM   7908 1HG  PRO A 507       6.293 -34.273   0.046  1.00  1.120          H  
ATOM   7909 2HG  PRO A 507       4.999 -34.834  -1.022  1.00  1.120          H  
ATOM   7910 1HD  PRO A 507       5.648 -36.141   1.308  1.00  1.120          H  
ATOM   7911 2HD  PRO A 507       5.067 -37.070  -0.160  1.00  1.120          H  
ATOM   7912  N   TRP A 508      10.235 -35.619  -1.262  1.00  0.570          N  
ATOM   7913  CA  TRP A 508      11.423 -34.825  -0.914  1.00  0.570          C  
ATOM   7914  C   TRP A 508      11.127 -33.352  -1.223  1.00  0.610          C  
ATOM   7915  O   TRP A 508      10.582 -33.055  -2.287  1.00  0.750          O  
ATOM   7916  CB  TRP A 508      12.637 -35.318  -1.706  1.00  0.800          C  
ATOM   7917  CG  TRP A 508      13.039 -36.727  -1.324  1.00  0.800          C  
ATOM   7918  CD1 TRP A 508      12.692 -37.822  -2.031  1.00  0.800          C  
ATOM   7919  CD2 TRP A 508      13.823 -37.220  -0.194  1.00  0.800          C  
ATOM   7920  NE1 TRP A 508      13.171 -38.950  -1.441  1.00  0.800          N  
ATOM   7921  CE2 TRP A 508      13.862 -38.614  -0.315  1.00  0.800          C  
ATOM   7922  CE3 TRP A 508      14.472 -36.611   0.889  1.00  0.800          C  
ATOM   7923  CZ2 TRP A 508      14.515 -39.421   0.607  1.00  0.800          C  
ATOM   7924  CZ3 TRP A 508      15.134 -37.432   1.813  1.00  0.800          C  
ATOM   7925  CH2 TRP A 508      15.149 -38.799   1.669  1.00  0.800          C  
ATOM   7926  H   TRP A 508      10.180 -36.172  -2.139  1.00  0.680          H  
ATOM   7927  HA  TRP A 508      11.628 -34.922   0.151  1.00  0.680          H  
ATOM   7928 1HB  TRP A 508      12.416 -35.296  -2.773  1.00  0.960          H  
ATOM   7929 2HB  TRP A 508      13.479 -34.657  -1.528  1.00  0.960          H  
ATOM   7930  HD1 TRP A 508      12.096 -37.805  -2.946  1.00  0.960          H  
ATOM   7931  HE1 TRP A 508      13.013 -39.903  -1.811  1.00  0.960          H  
ATOM   7932  HE3 TRP A 508      14.457 -35.527   1.014  1.00  0.960          H  
ATOM   7933  HZ2 TRP A 508      14.539 -40.503   0.516  1.00  0.960          H  
ATOM   7934  HZ3 TRP A 508      15.627 -36.962   2.653  1.00  0.960          H  
ATOM   7935  HH2 TRP A 508      15.662 -39.411   2.403  1.00  0.960          H  
ATOM   7936  N   LYS A 509      11.505 -32.431  -0.335  1.00  0.600          N  
ATOM   7937  CA  LYS A 509      11.284 -31.004  -0.574  1.00  0.620          C  
ATOM   7938  C   LYS A 509      12.545 -30.301  -1.045  1.00  0.630          C  
ATOM   7939  O   LYS A 509      13.659 -30.754  -0.781  1.00  0.620          O  
ATOM   7940  CB  LYS A 509      10.758 -30.327   0.685  1.00  0.860          C  
ATOM   7941  CG  LYS A 509       9.397 -30.827   1.127  1.00  0.860          C  
ATOM   7942  CD  LYS A 509       8.924 -30.105   2.381  1.00  0.860          C  
ATOM   7943  CE  LYS A 509       7.559 -30.608   2.831  1.00  0.860          C  
ATOM   7944  NZ  LYS A 509       7.092 -29.918   4.069  1.00  0.860          N  
ATOM   7945  H   LYS A 509      11.927 -32.717   0.559  1.00  0.720          H  
ATOM   7946  HA  LYS A 509      10.535 -30.900  -1.360  1.00  0.740          H  
ATOM   7947 1HB  LYS A 509      11.455 -30.492   1.502  1.00  1.030          H  
ATOM   7948 2HB  LYS A 509      10.690 -29.254   0.525  1.00  1.030          H  
ATOM   7949 1HG  LYS A 509       8.676 -30.680   0.324  1.00  1.030          H  
ATOM   7950 2HG  LYS A 509       9.467 -31.901   1.336  1.00  1.030          H  
ATOM   7951 1HD  LYS A 509       9.647 -30.281   3.185  1.00  1.030          H  
ATOM   7952 2HD  LYS A 509       8.868 -29.034   2.192  1.00  1.030          H  
ATOM   7953 1HE  LYS A 509       6.835 -30.435   2.036  1.00  1.030          H  
ATOM   7954 2HE  LYS A 509       7.622 -31.679   3.025  1.00  1.030          H  
ATOM   7955 1HZ  LYS A 509       6.187 -30.279   4.337  1.00  1.030          H  
ATOM   7956 2HZ  LYS A 509       7.756 -30.084   4.815  1.00  1.030          H  
ATOM   7957 3HZ  LYS A 509       7.019 -28.925   3.898  1.00  1.030          H  
ATOM   7958  N   ASP A 510      12.381 -29.130  -1.655  1.00  0.680          N  
ATOM   7959  CA  ASP A 510      13.514 -28.368  -2.176  1.00  0.730          C  
ATOM   7960  C   ASP A 510      14.596 -28.072  -1.155  1.00  0.660          C  
ATOM   7961  O   ASP A 510      15.778 -28.111  -1.482  1.00  0.680          O  
ATOM   7962  CB  ASP A 510      13.028 -27.029  -2.721  1.00  1.000          C  
ATOM   7963  CG  ASP A 510      12.204 -27.153  -3.990  1.00  1.000          C  
ATOM   7964  OD1 ASP A 510      12.188 -28.202  -4.589  1.00  1.000          O  
ATOM   7965  OD2 ASP A 510      11.578 -26.189  -4.339  1.00  1.000          O  
ATOM   7966  H   ASP A 510      11.443 -28.793  -1.839  1.00  0.820          H  
ATOM   7967  HA  ASP A 510      13.967 -28.931  -2.985  1.00  0.880          H  
ATOM   7968 1HB  ASP A 510      12.433 -26.520  -1.961  1.00  1.200          H  
ATOM   7969 2HB  ASP A 510      13.893 -26.394  -2.928  1.00  1.200          H  
ATOM   7970  N   TYR A 511      14.206 -27.815   0.084  1.00  0.620          N  
ATOM   7971  CA  TYR A 511      15.175 -27.442   1.098  1.00  0.580          C  
ATOM   7972  C   TYR A 511      15.960 -28.646   1.608  1.00  0.540          C  
ATOM   7973  O   TYR A 511      17.095 -28.506   2.081  1.00  0.590          O  
ATOM   7974  CB  TYR A 511      14.431 -26.735   2.217  1.00  0.830          C  
ATOM   7975  CG  TYR A 511      13.763 -25.506   1.675  1.00  0.830          C  
ATOM   7976  CD1 TYR A 511      12.379 -25.485   1.539  1.00  0.830          C  
ATOM   7977  CD2 TYR A 511      14.517 -24.426   1.261  1.00  0.830          C  
ATOM   7978  CE1 TYR A 511      11.758 -24.380   1.004  1.00  0.830          C  
ATOM   7979  CE2 TYR A 511      13.899 -23.321   0.726  1.00  0.830          C  
ATOM   7980  CZ  TYR A 511      12.524 -23.293   0.596  1.00  0.830          C  
ATOM   7981  OH  TYR A 511      11.909 -22.186   0.064  1.00  0.830          O  
ATOM   7982  H   TYR A 511      13.221 -27.817   0.308  1.00  0.740          H  
ATOM   7983  HA  TYR A 511      15.888 -26.749   0.650  1.00  0.700          H  
ATOM   7984 1HB  TYR A 511      13.675 -27.394   2.645  1.00  0.990          H  
ATOM   7985 2HB  TYR A 511      15.121 -26.441   3.009  1.00  0.990          H  
ATOM   7986  HD1 TYR A 511      11.782 -26.341   1.856  1.00  0.990          H  
ATOM   7987  HD2 TYR A 511      15.602 -24.447   1.355  1.00  0.990          H  
ATOM   7988  HE1 TYR A 511      10.675 -24.360   0.899  1.00  0.990          H  
ATOM   7989  HE2 TYR A 511      14.494 -22.469   0.401  1.00  0.990          H  
ATOM   7990  HH  TYR A 511      10.956 -22.311   0.075  1.00  0.990          H  
ATOM   7991  N   GLU A 512      15.344 -29.823   1.539  1.00  0.500          N  
ATOM   7992  CA  GLU A 512      15.944 -31.058   1.993  1.00  0.480          C  
ATOM   7993  C   GLU A 512      16.958 -31.457   0.937  1.00  0.530          C  
ATOM   7994  O   GLU A 512      18.068 -31.886   1.253  1.00  0.530          O  
ATOM   7995  CB  GLU A 512      14.820 -32.067   2.202  1.00  0.680          C  
ATOM   7996  CG  GLU A 512      13.909 -31.657   3.384  1.00  0.680          C  
ATOM   7997  CD  GLU A 512      12.595 -32.345   3.404  1.00  0.680          C  
ATOM   7998  OE1 GLU A 512      12.270 -32.979   2.422  1.00  0.680          O  
ATOM   7999  OE2 GLU A 512      11.888 -32.235   4.376  1.00  0.680          O  
ATOM   8000  H   GLU A 512      14.427 -29.897   1.105  1.00  0.600          H  
ATOM   8001  HA  GLU A 512      16.460 -30.889   2.938  1.00  0.580          H  
ATOM   8002 1HB  GLU A 512      14.214 -32.133   1.302  1.00  0.820          H  
ATOM   8003 2HB  GLU A 512      15.230 -33.054   2.398  1.00  0.820          H  
ATOM   8004 1HG  GLU A 512      14.432 -31.883   4.314  1.00  0.820          H  
ATOM   8005 2HG  GLU A 512      13.743 -30.582   3.349  1.00  0.820          H  
ATOM   8006  N   MET A 513      16.573 -31.269  -0.330  1.00  0.590          N  
ATOM   8007  CA  MET A 513      17.440 -31.567  -1.451  1.00  0.660          C  
ATOM   8008  C   MET A 513      18.637 -30.615  -1.462  1.00  0.690          C  
ATOM   8009  O   MET A 513      19.756 -31.042  -1.773  1.00  0.710          O  
ATOM   8010  CB  MET A 513      16.620 -31.567  -2.733  1.00  0.900          C  
ATOM   8011  CG  MET A 513      15.679 -32.793  -2.812  1.00  0.900          C  
ATOM   8012  SD  MET A 513      14.806 -32.980  -4.380  1.00  0.900          S  
ATOM   8013  CE  MET A 513      13.429 -31.858  -4.181  1.00  0.900          C  
ATOM   8014  H   MET A 513      15.624 -30.924  -0.507  1.00  0.710          H  
ATOM   8015  HA  MET A 513      17.832 -32.572  -1.319  1.00  0.790          H  
ATOM   8016 1HB  MET A 513      16.015 -30.660  -2.770  1.00  1.080          H  
ATOM   8017 2HB  MET A 513      17.281 -31.566  -3.599  1.00  1.080          H  
ATOM   8018 1HG  MET A 513      16.260 -33.699  -2.631  1.00  1.080          H  
ATOM   8019 2HG  MET A 513      14.938 -32.709  -2.015  1.00  1.080          H  
ATOM   8020 1HE  MET A 513      12.804 -31.885  -5.071  1.00  1.080          H  
ATOM   8021 2HE  MET A 513      12.838 -32.157  -3.321  1.00  1.080          H  
ATOM   8022 3HE  MET A 513      13.793 -30.856  -4.039  1.00  1.080          H  
ATOM   8023  N   ASP A 514      18.429 -29.335  -1.092  1.00  0.710          N  
ATOM   8024  CA  ASP A 514      19.560 -28.427  -1.006  1.00  0.760          C  
ATOM   8025  C   ASP A 514      20.493 -28.893   0.100  1.00  0.720          C  
ATOM   8026  O   ASP A 514      21.711 -28.877  -0.086  1.00  0.760          O  
ATOM   8027  CB  ASP A 514      19.148 -26.980  -0.714  1.00  1.040          C  
ATOM   8028  CG  ASP A 514      18.500 -26.218  -1.882  1.00  1.040          C  
ATOM   8029  OD1 ASP A 514      18.553 -26.670  -3.003  1.00  1.040          O  
ATOM   8030  OD2 ASP A 514      18.000 -25.146  -1.627  1.00  1.040          O  
ATOM   8031  H   ASP A 514      17.481 -28.986  -0.928  1.00  0.850          H  
ATOM   8032  HA  ASP A 514      20.099 -28.448  -1.952  1.00  0.910          H  
ATOM   8033 1HB  ASP A 514      18.442 -26.982   0.117  1.00  1.250          H  
ATOM   8034 2HB  ASP A 514      20.023 -26.420  -0.386  1.00  1.250          H  
ATOM   8035  N   ALA A 515      19.947 -29.346   1.246  1.00  0.640          N  
ATOM   8036  CA  ALA A 515      20.795 -29.834   2.335  1.00  0.600          C  
ATOM   8037  C   ALA A 515      21.642 -31.024   1.868  1.00  0.580          C  
ATOM   8038  O   ALA A 515      22.821 -31.127   2.229  1.00  0.590          O  
ATOM   8039  CB  ALA A 515      19.949 -30.223   3.537  1.00  0.860          C  
ATOM   8040  H   ALA A 515      18.932 -29.283   1.392  1.00  0.770          H  
ATOM   8041  HA  ALA A 515      21.468 -29.030   2.626  1.00  0.720          H  
ATOM   8042 1HB  ALA A 515      20.590 -30.565   4.351  1.00  1.030          H  
ATOM   8043 2HB  ALA A 515      19.369 -29.361   3.866  1.00  1.030          H  
ATOM   8044 3HB  ALA A 515      19.273 -31.012   3.254  1.00  1.030          H  
ATOM   8045  N   ILE A 516      21.055 -31.900   1.042  1.00  0.580          N  
ATOM   8046  CA  ILE A 516      21.770 -33.059   0.507  1.00  0.570          C  
ATOM   8047  C   ILE A 516      22.919 -32.677  -0.414  1.00  0.640          C  
ATOM   8048  O   ILE A 516      24.047 -33.149  -0.221  1.00  0.690          O  
ATOM   8049  CB  ILE A 516      20.811 -34.017  -0.244  1.00  0.800          C  
ATOM   8050  CG1 ILE A 516      19.878 -34.675   0.787  1.00  0.800          C  
ATOM   8051  CG2 ILE A 516      21.579 -35.037  -1.110  1.00  0.800          C  
ATOM   8052  CD1 ILE A 516      18.736 -35.430   0.216  1.00  0.800          C  
ATOM   8053  H   ILE A 516      20.054 -31.778   0.850  1.00  0.700          H  
ATOM   8054  HA  ILE A 516      22.188 -33.607   1.349  1.00  0.680          H  
ATOM   8055  HB  ILE A 516      20.179 -33.430  -0.898  1.00  0.960          H  
ATOM   8056 1HG1 ILE A 516      20.459 -35.349   1.394  1.00  0.960          H  
ATOM   8057 2HG1 ILE A 516      19.475 -33.901   1.423  1.00  0.960          H  
ATOM   8058 1HG2 ILE A 516      20.895 -35.689  -1.642  1.00  0.960          H  
ATOM   8059 2HG2 ILE A 516      22.201 -34.536  -1.851  1.00  0.960          H  
ATOM   8060 3HG2 ILE A 516      22.193 -35.608  -0.474  1.00  0.960          H  
ATOM   8061 1HD1 ILE A 516      18.140 -35.858   1.001  1.00  0.960          H  
ATOM   8062 2HD1 ILE A 516      18.113 -34.771  -0.387  1.00  0.960          H  
ATOM   8063 3HD1 ILE A 516      19.135 -36.206  -0.380  1.00  0.960          H  
ATOM   8064  N   HIS A 517      22.663 -31.788  -1.374  1.00  0.710          N  
ATOM   8065  CA  HIS A 517      23.726 -31.390  -2.286  1.00  0.800          C  
ATOM   8066  C   HIS A 517      24.730 -30.489  -1.585  1.00  0.770          C  
ATOM   8067  O   HIS A 517      25.916 -30.477  -1.933  1.00  0.780          O  
ATOM   8068  CB  HIS A 517      23.161 -30.754  -3.549  1.00  1.080          C  
ATOM   8069  CG  HIS A 517      22.557 -31.777  -4.465  1.00  1.080          C  
ATOM   8070  ND1 HIS A 517      23.328 -32.703  -5.161  1.00  1.080          N  
ATOM   8071  CD2 HIS A 517      21.267 -32.039  -4.790  1.00  1.080          C  
ATOM   8072  CE1 HIS A 517      22.529 -33.479  -5.877  1.00  1.080          C  
ATOM   8073  NE2 HIS A 517      21.277 -33.098  -5.673  1.00  1.080          N  
ATOM   8074  H   HIS A 517      21.708 -31.422  -1.478  1.00  0.850          H  
ATOM   8075  HA  HIS A 517      24.266 -32.278  -2.606  1.00  0.960          H  
ATOM   8076 1HB  HIS A 517      22.386 -30.029  -3.276  1.00  1.300          H  
ATOM   8077 2HB  HIS A 517      23.948 -30.223  -4.082  1.00  1.300          H  
ATOM   8078  HD1 HIS A 517      24.329 -32.913  -4.993  1.00  1.300          H  
ATOM   8079  HD2 HIS A 517      20.320 -31.585  -4.487  1.00  1.300          H  
ATOM   8080  HE1 HIS A 517      22.934 -34.270  -6.501  1.00  1.300          H  
ATOM   8081  N   SER A 518      24.279 -29.736  -0.587  1.00  0.770          N  
ATOM   8082  CA  SER A 518      25.203 -28.915   0.149  1.00  0.780          C  
ATOM   8083  C   SER A 518      26.152 -29.861   0.867  1.00  0.750          C  
ATOM   8084  O   SER A 518      27.367 -29.686   0.786  1.00  0.930          O  
ATOM   8085  CB  SER A 518      24.472 -28.029   1.140  1.00  1.090          C  
ATOM   8086  OG  SER A 518      23.658 -27.094   0.481  1.00  1.090          O  
ATOM   8087  H   SER A 518      23.291 -29.715  -0.347  1.00  0.920          H  
ATOM   8088  HA  SER A 518      25.770 -28.295  -0.544  1.00  0.940          H  
ATOM   8089 1HB  SER A 518      23.865 -28.643   1.801  1.00  1.310          H  
ATOM   8090 2HB  SER A 518      25.200 -27.506   1.754  1.00  1.310          H  
ATOM   8091  HG  SER A 518      22.897 -27.608   0.143  1.00  1.310          H  
ATOM   8092  N   LEU A 519      25.624 -30.940   1.482  1.00  0.640          N  
ATOM   8093  CA  LEU A 519      26.482 -31.880   2.189  1.00  0.640          C  
ATOM   8094  C   LEU A 519      27.503 -32.481   1.227  1.00  0.790          C  
ATOM   8095  O   LEU A 519      28.655 -32.699   1.591  1.00  0.860          O  
ATOM   8096  CB  LEU A 519      25.688 -32.990   2.874  1.00  0.900          C  
ATOM   8097  CG  LEU A 519      26.520 -33.987   3.766  1.00  0.900          C  
ATOM   8098  CD1 LEU A 519      27.224 -33.249   4.937  1.00  0.900          C  
ATOM   8099  CD2 LEU A 519      25.598 -35.012   4.297  1.00  0.900          C  
ATOM   8100  H   LEU A 519      24.608 -31.059   1.540  1.00  0.770          H  
ATOM   8101  HA  LEU A 519      26.984 -31.327   2.964  1.00  0.770          H  
ATOM   8102 1HB  LEU A 519      24.924 -32.527   3.498  1.00  1.080          H  
ATOM   8103 2HB  LEU A 519      25.181 -33.573   2.101  1.00  1.080          H  
ATOM   8104  HG  LEU A 519      27.292 -34.469   3.162  1.00  1.080          H  
ATOM   8105 1HD1 LEU A 519      27.778 -33.975   5.534  1.00  1.080          H  
ATOM   8106 2HD1 LEU A 519      27.919 -32.508   4.561  1.00  1.080          H  
ATOM   8107 3HD1 LEU A 519      26.478 -32.762   5.561  1.00  1.080          H  
ATOM   8108 1HD2 LEU A 519      26.160 -35.692   4.893  1.00  1.080          H  
ATOM   8109 2HD2 LEU A 519      24.827 -34.536   4.901  1.00  1.080          H  
ATOM   8110 3HD2 LEU A 519      25.151 -35.529   3.468  1.00  1.080          H  
ATOM   8111  N   GLN A 520      27.094 -32.765  -0.011  1.00  0.930          N  
ATOM   8112  CA  GLN A 520      28.024 -33.296  -1.002  1.00  0.800          C  
ATOM   8113  C   GLN A 520      29.225 -32.391  -1.212  1.00  0.850          C  
ATOM   8114  O   GLN A 520      30.370 -32.860  -1.181  1.00  1.050          O  
ATOM   8115  CB  GLN A 520      27.313 -33.443  -2.340  1.00  1.170          C  
ATOM   8116  CG  GLN A 520      28.148 -33.950  -3.500  1.00  1.170          C  
ATOM   8117  CD  GLN A 520      27.242 -34.200  -4.677  1.00  1.170          C  
ATOM   8118  OE1 GLN A 520      26.335 -33.379  -4.933  1.00  1.170          O  
ATOM   8119  NE2 GLN A 520      27.439 -35.332  -5.377  1.00  1.170          N  
ATOM   8120  H   GLN A 520      26.101 -32.649  -0.235  1.00  1.120          H  
ATOM   8121  HA  GLN A 520      28.379 -34.264  -0.658  1.00  0.960          H  
ATOM   8122 1HB  GLN A 520      26.426 -34.039  -2.223  1.00  1.410          H  
ATOM   8123 2HB  GLN A 520      26.982 -32.472  -2.654  1.00  1.410          H  
ATOM   8124 1HG  GLN A 520      28.856 -33.172  -3.787  1.00  1.410          H  
ATOM   8125 2HG  GLN A 520      28.690 -34.860  -3.245  1.00  1.410          H  
ATOM   8126 1HE2 GLN A 520      26.832 -35.561  -6.169  1.00  1.410          H  
ATOM   8127 2HE2 GLN A 520      28.169 -36.013  -5.115  1.00  1.410          H  
ATOM   8128  N   LEU A 521      28.956 -31.095  -1.419  1.00  1.080          N  
ATOM   8129  CA  LEU A 521      30.009 -30.107  -1.643  1.00  1.210          C  
ATOM   8130  C   LEU A 521      30.857 -29.913  -0.385  1.00  1.780          C  
ATOM   8131  O   LEU A 521      32.063 -29.682  -0.464  1.00  2.240          O  
ATOM   8132  CB  LEU A 521      29.378 -28.786  -2.096  1.00  1.640          C  
ATOM   8133  CG  LEU A 521      28.679 -28.809  -3.507  1.00  1.640          C  
ATOM   8134  CD1 LEU A 521      27.964 -27.477  -3.727  1.00  1.640          C  
ATOM   8135  CD2 LEU A 521      29.706 -29.076  -4.629  1.00  1.640          C  
ATOM   8136  H   LEU A 521      27.967 -30.811  -1.466  1.00  1.300          H  
ATOM   8137  HA  LEU A 521      30.669 -30.483  -2.416  1.00  1.450          H  
ATOM   8138 1HB  LEU A 521      28.619 -28.511  -1.358  1.00  1.970          H  
ATOM   8139 2HB  LEU A 521      30.145 -28.015  -2.104  1.00  1.970          H  
ATOM   8140  HG  LEU A 521      27.923 -29.599  -3.519  1.00  1.970          H  
ATOM   8141 1HD1 LEU A 521      27.455 -27.494  -4.691  1.00  1.970          H  
ATOM   8142 2HD1 LEU A 521      27.229 -27.324  -2.934  1.00  1.970          H  
ATOM   8143 3HD1 LEU A 521      28.688 -26.664  -3.714  1.00  1.970          H  
ATOM   8144 1HD2 LEU A 521      29.186 -29.086  -5.586  1.00  1.970          H  
ATOM   8145 2HD2 LEU A 521      30.459 -28.287  -4.632  1.00  1.970          H  
ATOM   8146 3HD2 LEU A 521      30.188 -30.034  -4.488  1.00  1.970          H  
ATOM   8147  N   ILE A 522      30.202 -30.008   0.763  1.00  2.350          N  
ATOM   8148  CA  ILE A 522      30.775 -29.936   2.097  1.00  3.340          C  
ATOM   8149  C   ILE A 522      31.729 -31.086   2.468  1.00  3.720          C  
ATOM   8150  O   ILE A 522      32.773 -30.849   3.094  1.00  4.090          O  
ATOM   8151  CB  ILE A 522      29.617 -29.763   3.081  1.00  4.280          C  
ATOM   8152  CG1 ILE A 522      29.041 -28.309   2.925  1.00  4.280          C  
ATOM   8153  CG2 ILE A 522      29.890 -30.237   4.423  1.00  4.280          C  
ATOM   8154  CD1 ILE A 522      27.744 -28.065   3.647  1.00  4.280          C  
ATOM   8155  H   ILE A 522      29.188 -30.132   0.703  1.00  2.820          H  
ATOM   8156  HA  ILE A 522      31.357 -29.015   2.141  1.00  4.010          H  
ATOM   8157  HB  ILE A 522      28.851 -30.362   2.724  1.00  5.140          H  
ATOM   8158 1HG1 ILE A 522      29.776 -27.601   3.291  1.00  5.140          H  
ATOM   8159 2HG1 ILE A 522      28.886 -28.111   1.870  1.00  5.140          H  
ATOM   8160 1HG2 ILE A 522      29.005 -30.146   5.037  1.00  5.140          H  
ATOM   8161 2HG2 ILE A 522      30.177 -31.277   4.391  1.00  5.140          H  
ATOM   8162 3HG2 ILE A 522      30.659 -29.690   4.827  1.00  5.140          H  
ATOM   8163 1HD1 ILE A 522      27.426 -27.039   3.475  1.00  5.140          H  
ATOM   8164 2HD1 ILE A 522      26.984 -28.744   3.291  1.00  5.140          H  
ATOM   8165 3HD1 ILE A 522      27.900 -28.216   4.693  1.00  5.140          H  
ATOM   8166  N   LEU A 523      31.334 -32.338   2.195  1.00  3.880          N  
ATOM   8167  CA  LEU A 523      32.191 -33.497   2.439  1.00  4.550          C  
ATOM   8168  C   LEU A 523      33.360 -33.514   1.457  1.00  4.710          C  
ATOM   8169  O   LEU A 523      34.500 -33.785   1.842  1.00  5.370          O  
ATOM   8170  CB  LEU A 523      31.395 -34.828   2.391  1.00  6.100          C  
ATOM   8171  CG  LEU A 523      32.231 -36.176   2.712  1.00  6.100          C  
ATOM   8172  CD1 LEU A 523      31.340 -37.196   3.442  1.00  6.100          C  
ATOM   8173  CD2 LEU A 523      32.725 -36.829   1.389  1.00  6.100          C  
ATOM   8174  H   LEU A 523      30.410 -32.480   1.790  1.00  4.660          H  
ATOM   8175  HA  LEU A 523      32.603 -33.402   3.442  1.00  5.460          H  
ATOM   8176 1HB  LEU A 523      30.572 -34.757   3.103  1.00  7.320          H  
ATOM   8177 2HB  LEU A 523      30.962 -34.927   1.392  1.00  7.320          H  
ATOM   8178  HG  LEU A 523      33.086 -35.934   3.350  1.00  7.320          H  
ATOM   8179 1HD1 LEU A 523      31.912 -38.099   3.660  1.00  7.320          H  
ATOM   8180 2HD1 LEU A 523      31.004 -36.754   4.375  1.00  7.320          H  
ATOM   8181 3HD1 LEU A 523      30.489 -37.456   2.829  1.00  7.320          H  
ATOM   8182 1HD2 LEU A 523      33.280 -37.739   1.620  1.00  7.320          H  
ATOM   8183 2HD2 LEU A 523      31.868 -37.078   0.768  1.00  7.320          H  
ATOM   8184 3HD2 LEU A 523      33.373 -36.158   0.842  1.00  7.320          H  
ATOM   8185  N   ARG A 524      33.075 -33.257   0.178  1.00  4.320          N  
ATOM   8186  CA  ARG A 524      34.086 -33.300  -0.862  1.00  4.560          C  
ATOM   8187  C   ARG A 524      35.280 -32.398  -0.557  1.00  5.110          C  
ATOM   8188  O   ARG A 524      35.151 -31.193  -0.358  1.00  5.700          O  
ATOM   8189  CB  ARG A 524      33.444 -32.848  -2.167  1.00  6.290          C  
ATOM   8190  CG  ARG A 524      34.310 -32.862  -3.412  1.00  6.290          C  
ATOM   8191  CD  ARG A 524      33.516 -32.436  -4.610  1.00  6.290          C  
ATOM   8192  NE  ARG A 524      32.491 -33.422  -4.973  1.00  6.290          N  
ATOM   8193  CZ  ARG A 524      31.497 -33.229  -5.874  1.00  6.290          C  
ATOM   8194  NH1 ARG A 524      31.371 -32.082  -6.514  1.00  6.290          N  
ATOM   8195  NH2 ARG A 524      30.648 -34.211  -6.113  1.00  6.290          N  
ATOM   8196  H   ARG A 524      32.112 -33.065  -0.103  1.00  5.180          H  
ATOM   8197  HA  ARG A 524      34.434 -34.327  -0.961  1.00  5.470          H  
ATOM   8198 1HB  ARG A 524      32.579 -33.475  -2.364  1.00  7.550          H  
ATOM   8199 2HB  ARG A 524      33.072 -31.830  -2.040  1.00  7.550          H  
ATOM   8200 1HG  ARG A 524      35.144 -32.168  -3.291  1.00  7.550          H  
ATOM   8201 2HG  ARG A 524      34.692 -33.867  -3.586  1.00  7.550          H  
ATOM   8202 1HD  ARG A 524      33.021 -31.490  -4.384  1.00  7.550          H  
ATOM   8203 2HD  ARG A 524      34.187 -32.307  -5.460  1.00  7.550          H  
ATOM   8204  HE  ARG A 524      32.534 -34.325  -4.521  1.00  7.550          H  
ATOM   8205 1HH1 ARG A 524      32.019 -31.328  -6.341  1.00  7.550          H  
ATOM   8206 2HH1 ARG A 524      30.625 -31.956  -7.185  1.00  7.550          H  
ATOM   8207 1HH2 ARG A 524      30.743 -35.089  -5.616  1.00  7.550          H  
ATOM   8208 2HH2 ARG A 524      29.900 -34.091  -6.784  1.00  7.550          H  
ATOM   8209  N   ASN A 525      36.463 -32.986  -0.611  1.00  5.280          N  
ATOM   8210  CA  ASN A 525      37.703 -32.282  -0.335  1.00  6.100          C  
ATOM   8211  C   ASN A 525      38.844 -33.066  -0.950  1.00  7.040          C  
ATOM   8212  O   ASN A 525      38.613 -34.095  -1.579  1.00  7.600          O  
ATOM   8213  CB  ASN A 525      37.882 -32.124   1.171  1.00  8.210          C  
ATOM   8214  CG  ASN A 525      38.658 -30.899   1.579  1.00  8.210          C  
ATOM   8215  OD1 ASN A 525      39.604 -30.498   0.879  1.00  8.210          O  
ATOM   8216  ND2 ASN A 525      38.288 -30.310   2.692  1.00  8.210          N  
ATOM   8217  H   ASN A 525      36.496 -33.976  -0.801  1.00  6.340          H  
ATOM   8218  HA  ASN A 525      37.673 -31.298  -0.807  1.00  7.320          H  
ATOM   8219 1HB  ASN A 525      36.901 -32.095   1.654  1.00  9.850          H  
ATOM   8220 2HB  ASN A 525      38.405 -33.004   1.555  1.00  9.850          H  
ATOM   8221 1HD2 ASN A 525      38.770 -29.494   3.013  1.00  9.850          H  
ATOM   8222 2HD2 ASN A 525      37.516 -30.677   3.222  1.00  9.850          H  
ATOM   8223  N   ALA A 526      40.066 -32.579  -0.803  1.00  7.440          N  
ATOM   8224  CA  ALA A 526      41.219 -33.330  -1.275  1.00  8.520          C  
ATOM   8225  C   ALA A 526      41.457 -34.534  -0.367  1.00  9.270          C  
ATOM   8226  O   ALA A 526      41.365 -34.425   0.858  1.00 10.170          O  
ATOM   8227  CB  ALA A 526      42.449 -32.447  -1.305  1.00 11.500          C  
ATOM   8228  H   ALA A 526      40.184 -31.696  -0.313  1.00  8.930          H  
ATOM   8229  HA  ALA A 526      41.007 -33.697  -2.280  1.00 10.220          H  
ATOM   8230 1HB  ALA A 526      43.299 -33.022  -1.669  1.00 13.800          H  
ATOM   8231 2HB  ALA A 526      42.274 -31.599  -1.966  1.00 13.800          H  
ATOM   8232 3HB  ALA A 526      42.657 -32.087  -0.298  1.00 13.800          H  
ATOM   8233  N   PHE A 527      41.833 -35.664  -0.948  1.00  9.110          N  
ATOM   8234  CA  PHE A 527      42.174 -36.841  -0.160  1.00 10.010          C  
ATOM   8235  C   PHE A 527      43.045 -37.769  -0.974  1.00 10.530          C  
ATOM   8236  O   PHE A 527      43.151 -37.617  -2.184  1.00 11.070          O  
ATOM   8237  CB  PHE A 527      40.912 -37.562   0.331  1.00 13.650          C  
ATOM   8238  CG  PHE A 527      40.040 -38.114  -0.748  1.00 13.650          C  
ATOM   8239  CD1 PHE A 527      40.126 -39.430  -1.141  1.00 13.650          C  
ATOM   8240  CD2 PHE A 527      39.143 -37.309  -1.375  1.00 13.650          C  
ATOM   8241  CE1 PHE A 527      39.322 -39.919  -2.132  1.00 13.650          C  
ATOM   8242  CE2 PHE A 527      38.342 -37.780  -2.371  1.00 13.650          C  
ATOM   8243  CZ  PHE A 527      38.431 -39.092  -2.749  1.00 13.650          C  
ATOM   8244  H   PHE A 527      41.877 -35.719  -1.957  1.00 10.930          H  
ATOM   8245  HA  PHE A 527      42.742 -36.520   0.714  1.00 12.010          H  
ATOM   8246 1HB  PHE A 527      41.201 -38.388   0.980  1.00 16.380          H  
ATOM   8247 2HB  PHE A 527      40.317 -36.876   0.931  1.00 16.380          H  
ATOM   8248  HD1 PHE A 527      40.827 -40.082  -0.652  1.00 16.380          H  
ATOM   8249  HD2 PHE A 527      39.077 -36.279  -1.066  1.00 16.380          H  
ATOM   8250  HE1 PHE A 527      39.392 -40.963  -2.432  1.00 16.380          H  
ATOM   8251  HE2 PHE A 527      37.632 -37.114  -2.858  1.00 16.380          H  
ATOM   8252  HZ  PHE A 527      37.796 -39.473  -3.537  1.00 16.380          H  
ATOM   8253  N   LYS A 528      43.682 -38.724  -0.316  1.00 10.540          N  
ATOM   8254  CA  LYS A 528      44.448 -39.741  -1.023  1.00 11.180          C  
ATOM   8255  C   LYS A 528      43.627 -41.010  -1.019  1.00 11.850          C  
ATOM   8256  O   LYS A 528      42.774 -41.182  -0.150  1.00 12.170          O  
ATOM   8257  CB  LYS A 528      45.807 -39.967  -0.357  1.00 15.400          C  
ATOM   8258  CG  LYS A 528      46.710 -38.715  -0.249  1.00 15.400          C  
ATOM   8259  CD  LYS A 528      47.163 -38.234  -1.634  1.00 15.400          C  
ATOM   8260  CE  LYS A 528      48.245 -37.137  -1.577  1.00 15.400          C  
ATOM   8261  NZ  LYS A 528      47.711 -35.809  -1.148  1.00 15.400          N  
ATOM   8262  H   LYS A 528      43.593 -38.780   0.689  1.00 12.650          H  
ATOM   8263  HA  LYS A 528      44.588 -39.439  -2.060  1.00 13.420          H  
ATOM   8264 1HB  LYS A 528      45.652 -40.349   0.651  1.00 18.480          H  
ATOM   8265 2HB  LYS A 528      46.357 -40.730  -0.911  1.00 18.480          H  
ATOM   8266 1HG  LYS A 528      46.152 -37.918   0.238  1.00 18.480          H  
ATOM   8267 2HG  LYS A 528      47.584 -38.951   0.357  1.00 18.480          H  
ATOM   8268 1HD  LYS A 528      47.541 -39.074  -2.216  1.00 18.480          H  
ATOM   8269 2HD  LYS A 528      46.302 -37.816  -2.161  1.00 18.480          H  
ATOM   8270 1HE  LYS A 528      49.022 -37.445  -0.881  1.00 18.480          H  
ATOM   8271 2HE  LYS A 528      48.685 -37.033  -2.567  1.00 18.480          H  
ATOM   8272 1HZ  LYS A 528      48.465 -35.138  -1.140  1.00 18.480          H  
ATOM   8273 2HZ  LYS A 528      46.990 -35.488  -1.794  1.00 18.480          H  
ATOM   8274 3HZ  LYS A 528      47.318 -35.881  -0.228  1.00 18.480          H  
ATOM   8275  N   ASP A 529      43.887 -41.921  -1.950  1.00 12.260          N  
ATOM   8276  CA  ASP A 529      43.135 -43.167  -1.962  1.00 13.070          C  
ATOM   8277  C   ASP A 529      44.084 -44.278  -2.412  1.00 13.680          C  
ATOM   8278  O   ASP A 529      44.341 -44.453  -3.607  1.00 14.030          O  
ATOM   8279  CB  ASP A 529      41.930 -43.015  -2.915  1.00 17.970          C  
ATOM   8280  CG  ASP A 529      40.896 -44.152  -2.882  1.00 17.970          C  
ATOM   8281  OD1 ASP A 529      41.039 -45.042  -2.074  1.00 17.970          O  
ATOM   8282  OD2 ASP A 529      39.912 -44.081  -3.609  1.00 17.970          O  
ATOM   8283  H   ASP A 529      44.604 -41.760  -2.642  1.00 14.710          H  
ATOM   8284  HA  ASP A 529      42.784 -43.393  -0.956  1.00 15.680          H  
ATOM   8285 1HB  ASP A 529      41.421 -42.092  -2.677  1.00 21.570          H  
ATOM   8286 2HB  ASP A 529      42.299 -42.924  -3.937  1.00 21.570          H  
ATOM   8287  N   SER A 530      44.686 -44.947  -1.430  1.00 13.990          N  
ATOM   8288  CA  SER A 530      45.694 -45.976  -1.640  1.00 14.700          C  
ATOM   8289  C   SER A 530      45.114 -47.354  -1.933  1.00 15.410          C  
ATOM   8290  O   SER A 530      43.926 -47.605  -1.726  1.00 15.700          O  
ATOM   8291  CB  SER A 530      46.595 -46.035  -0.424  1.00 20.300          C  
ATOM   8292  OG  SER A 530      45.881 -46.444   0.712  1.00 20.300          O  
ATOM   8293  H   SER A 530      44.423 -44.747  -0.476  1.00 16.790          H  
ATOM   8294  HA  SER A 530      46.299 -45.682  -2.500  1.00 17.640          H  
ATOM   8295 1HB  SER A 530      47.408 -46.736  -0.611  1.00 24.360          H  
ATOM   8296 2HB  SER A 530      47.038 -45.057  -0.249  1.00 24.360          H  
ATOM   8297  HG  SER A 530      46.529 -46.532   1.418  1.00 24.360          H  
ATOM   8298  N   GLU A 531      45.975 -48.264  -2.386  1.00 15.840          N  
ATOM   8299  CA  GLU A 531      45.577 -49.644  -2.626  1.00 16.740          C  
ATOM   8300  C   GLU A 531      45.709 -50.451  -1.341  1.00 16.980          C  
ATOM   8301  O   GLU A 531      46.619 -50.210  -0.543  1.00 17.210          O  
ATOM   8302  CB  GLU A 531      46.441 -50.265  -3.724  1.00 23.080          C  
ATOM   8303  CG  GLU A 531      46.276 -49.615  -5.093  1.00 23.080          C  
ATOM   8304  CD  GLU A 531      47.129 -50.262  -6.154  1.00 23.080          C  
ATOM   8305  OE1 GLU A 531      47.880 -51.147  -5.820  1.00 23.080          O  
ATOM   8306  OE2 GLU A 531      47.033 -49.867  -7.293  1.00 23.080          O  
ATOM   8307  H   GLU A 531      46.932 -47.994  -2.552  1.00 19.010          H  
ATOM   8308  HA  GLU A 531      44.534 -49.659  -2.942  1.00 20.090          H  
ATOM   8309 1HB  GLU A 531      47.492 -50.195  -3.442  1.00 27.690          H  
ATOM   8310 2HB  GLU A 531      46.200 -51.324  -3.821  1.00 27.690          H  
ATOM   8311 1HG  GLU A 531      45.231 -49.687  -5.389  1.00 27.690          H  
ATOM   8312 2HG  GLU A 531      46.530 -48.559  -5.018  1.00 27.690          H  
ATOM   8313  N   THR A 532      44.849 -51.451  -1.173  1.00 17.080          N  
ATOM   8314  CA  THR A 532      44.940 -52.316  -0.008  1.00 17.450          C  
ATOM   8315  C   THR A 532      45.795 -53.540  -0.304  1.00 17.830          C  
ATOM   8316  O   THR A 532      45.433 -54.417  -1.091  1.00 17.980          O  
ATOM   8317  CB  THR A 532      43.523 -52.713   0.473  1.00 24.280          C  
ATOM   8318  OG1 THR A 532      42.820 -51.534   0.866  1.00 24.280          O  
ATOM   8319  CG2 THR A 532      43.576 -53.682   1.642  1.00 24.280          C  
ATOM   8320  H   THR A 532      44.127 -51.606  -1.861  1.00 20.500          H  
ATOM   8321  HA  THR A 532      45.420 -51.757   0.796  1.00 20.940          H  
ATOM   8322  HB  THR A 532      42.985 -53.173  -0.347  1.00 29.140          H  
ATOM   8323  HG1 THR A 532      42.679 -50.976   0.098  1.00 29.140          H  
ATOM   8324 1HG2 THR A 532      42.562 -53.928   1.949  1.00 29.140          H  
ATOM   8325 2HG2 THR A 532      44.073 -54.581   1.342  1.00 29.140          H  
ATOM   8326 3HG2 THR A 532      44.107 -53.225   2.476  1.00 29.140          H  
ATOM   8327  N   THR A 533      46.896 -53.658   0.425  1.00 18.170          N  
ATOM   8328  CA  THR A 533      47.866 -54.723   0.214  1.00 18.550          C  
ATOM   8329  C   THR A 533      47.402 -56.018   0.840  1.00 18.540          C  
ATOM   8330  O   THR A 533      47.917 -57.100   0.560  1.00 18.790          O  
ATOM   8331  CB  THR A 533      49.226 -54.309   0.794  1.00 25.820          C  
ATOM   8332  OG1 THR A 533      49.089 -54.066   2.207  1.00 25.820          O  
ATOM   8333  CG2 THR A 533      49.694 -53.026   0.105  1.00 25.820          C  
ATOM   8334  H   THR A 533      47.120 -52.937   1.102  1.00 21.800          H  
ATOM   8335  HA  THR A 533      47.980 -54.882  -0.859  1.00 22.260          H  
ATOM   8336  HB  THR A 533      49.956 -55.102   0.634  1.00 30.980          H  
ATOM   8337  HG1 THR A 533      49.007 -54.914   2.681  1.00 30.980          H  
ATOM   8338 1HG2 THR A 533      50.657 -52.725   0.515  1.00 30.980          H  
ATOM   8339 2HG2 THR A 533      49.796 -53.207  -0.964  1.00 30.980          H  
ATOM   8340 3HG2 THR A 533      48.971 -52.226   0.265  1.00 30.980          H  
ATOM   8341  N   ASP A 534      46.365 -55.916   1.648  1.00 18.370          N  
ATOM   8342  CA  ASP A 534      45.810 -57.051   2.355  1.00 18.390          C  
ATOM   8343  C   ASP A 534      44.760 -57.786   1.533  1.00 17.800          C  
ATOM   8344  O   ASP A 534      44.188 -58.775   2.004  1.00 17.810          O  
ATOM   8345  CB  ASP A 534      45.225 -56.600   3.686  1.00 25.740          C  
ATOM   8346  CG  ASP A 534      46.317 -56.113   4.642  1.00 25.740          C  
ATOM   8347  OD1 ASP A 534      47.435 -56.582   4.533  1.00 25.740          O  
ATOM   8348  OD2 ASP A 534      46.037 -55.247   5.458  1.00 25.740          O  
ATOM   8349  H   ASP A 534      45.990 -54.992   1.805  1.00 22.040          H  
ATOM   8350  HA  ASP A 534      46.620 -57.750   2.564  1.00 22.070          H  
ATOM   8351 1HB  ASP A 534      44.509 -55.801   3.524  1.00 30.890          H  
ATOM   8352 2HB  ASP A 534      44.691 -57.433   4.151  1.00 30.890          H  
ATOM   8353  N   VAL A 535      44.499 -57.328   0.303  1.00 17.390          N  
ATOM   8354  CA  VAL A 535      43.530 -58.033  -0.516  1.00 16.970          C  
ATOM   8355  C   VAL A 535      44.017 -59.438  -0.800  1.00 17.150          C  
ATOM   8356  O   VAL A 535      43.228 -60.379  -0.771  1.00 17.110          O  
ATOM   8357  CB  VAL A 535      43.234 -57.301  -1.834  1.00 23.930          C  
ATOM   8358  CG1 VAL A 535      42.373 -58.193  -2.765  1.00 23.930          C  
ATOM   8359  CG2 VAL A 535      42.492 -56.023  -1.510  1.00 23.930          C  
ATOM   8360  H   VAL A 535      44.973 -56.494  -0.066  1.00 20.870          H  
ATOM   8361  HA  VAL A 535      42.595 -58.101   0.043  1.00 20.360          H  
ATOM   8362  HB  VAL A 535      44.171 -57.069  -2.345  1.00 28.710          H  
ATOM   8363 1HG1 VAL A 535      42.165 -57.653  -3.686  1.00 28.710          H  
ATOM   8364 2HG1 VAL A 535      42.898 -59.117  -3.012  1.00 28.710          H  
ATOM   8365 3HG1 VAL A 535      41.433 -58.439  -2.267  1.00 28.710          H  
ATOM   8366 1HG2 VAL A 535      42.279 -55.477  -2.427  1.00 28.710          H  
ATOM   8367 2HG2 VAL A 535      41.560 -56.260  -1.000  1.00 28.710          H  
ATOM   8368 3HG2 VAL A 535      43.107 -55.420  -0.869  1.00 28.710          H  
ATOM   8369  N   ASN A 536      45.304 -59.582  -1.114  1.00 17.460          N  
ATOM   8370  CA  ASN A 536      45.847 -60.889  -1.430  1.00 17.740          C  
ATOM   8371  C   ASN A 536      45.704 -61.840  -0.249  1.00 17.890          C  
ATOM   8372  O   ASN A 536      45.359 -63.006  -0.440  1.00 17.970          O  
ATOM   8373  CB  ASN A 536      47.291 -60.730  -1.840  1.00 24.720          C  
ATOM   8374  CG  ASN A 536      47.418 -60.114  -3.201  1.00 24.720          C  
ATOM   8375  OD1 ASN A 536      46.534 -60.249  -4.055  1.00 24.720          O  
ATOM   8376  ND2 ASN A 536      48.490 -59.406  -3.418  1.00 24.720          N  
ATOM   8377  H   ASN A 536      45.899 -58.764  -1.122  1.00 20.950          H  
ATOM   8378  HA  ASN A 536      45.280 -61.311  -2.262  1.00 21.290          H  
ATOM   8379 1HB  ASN A 536      47.807 -60.097  -1.114  1.00 29.670          H  
ATOM   8380 2HB  ASN A 536      47.783 -61.703  -1.838  1.00 29.670          H  
ATOM   8381 1HD2 ASN A 536      48.621 -58.959  -4.303  1.00 29.670          H  
ATOM   8382 2HD2 ASN A 536      49.171 -59.280  -2.695  1.00 29.670          H  
ATOM   8383  N   THR A 537      45.901 -61.330   0.971  1.00 18.020          N  
ATOM   8384  CA  THR A 537      45.762 -62.120   2.183  1.00 18.300          C  
ATOM   8385  C   THR A 537      44.333 -62.628   2.321  1.00 17.970          C  
ATOM   8386  O   THR A 537      44.117 -63.810   2.612  1.00 18.160          O  
ATOM   8387  CB  THR A 537      46.161 -61.292   3.427  1.00 25.510          C  
ATOM   8388  OG1 THR A 537      47.543 -60.911   3.329  1.00 25.510          O  
ATOM   8389  CG2 THR A 537      45.956 -62.102   4.674  1.00 25.510          C  
ATOM   8390  H   THR A 537      46.230 -60.379   1.058  1.00 21.620          H  
ATOM   8391  HA  THR A 537      46.424 -62.983   2.115  1.00 21.960          H  
ATOM   8392  HB  THR A 537      45.550 -60.391   3.474  1.00 30.610          H  
ATOM   8393  HG1 THR A 537      47.748 -60.254   4.007  1.00 30.610          H  
ATOM   8394 1HG2 THR A 537      46.243 -61.509   5.540  1.00 30.610          H  
ATOM   8395 2HG2 THR A 537      44.913 -62.378   4.761  1.00 30.610          H  
ATOM   8396 3HG2 THR A 537      46.569 -63.002   4.631  1.00 30.610          H  
ATOM   8397  N   LYS A 538      43.353 -61.737   2.107  1.00 17.570          N  
ATOM   8398  CA  LYS A 538      41.951 -62.127   2.194  1.00 17.390          C  
ATOM   8399  C   LYS A 538      41.610 -63.210   1.166  1.00 17.240          C  
ATOM   8400  O   LYS A 538      40.920 -64.186   1.495  1.00 17.300          O  
ATOM   8401  CB  LYS A 538      41.047 -60.910   1.986  1.00 24.420          C  
ATOM   8402  CG  LYS A 538      41.066 -59.908   3.137  1.00 24.420          C  
ATOM   8403  CD  LYS A 538      40.179 -58.698   2.841  1.00 24.420          C  
ATOM   8404  CE  LYS A 538      40.228 -57.678   3.974  1.00 24.420          C  
ATOM   8405  NZ  LYS A 538      39.392 -56.477   3.679  1.00 24.420          N  
ATOM   8406  H   LYS A 538      43.606 -60.760   1.920  1.00 21.080          H  
ATOM   8407  HA  LYS A 538      41.769 -62.537   3.187  1.00 20.870          H  
ATOM   8408 1HB  LYS A 538      41.357 -60.384   1.082  1.00 29.300          H  
ATOM   8409 2HB  LYS A 538      40.021 -61.240   1.838  1.00 29.300          H  
ATOM   8410 1HG  LYS A 538      40.715 -60.399   4.044  1.00 29.300          H  
ATOM   8411 2HG  LYS A 538      42.089 -59.572   3.302  1.00 29.300          H  
ATOM   8412 1HD  LYS A 538      40.519 -58.220   1.920  1.00 29.300          H  
ATOM   8413 2HD  LYS A 538      39.149 -59.026   2.703  1.00 29.300          H  
ATOM   8414 1HE  LYS A 538      39.868 -58.143   4.889  1.00 29.300          H  
ATOM   8415 2HE  LYS A 538      41.263 -57.360   4.121  1.00 29.300          H  
ATOM   8416 1HZ  LYS A 538      39.451 -55.826   4.450  1.00 29.300          H  
ATOM   8417 2HZ  LYS A 538      39.726 -56.030   2.836  1.00 29.300          H  
ATOM   8418 3HZ  LYS A 538      38.430 -56.758   3.551  1.00 29.300          H  
ATOM   8419  N   VAL A 539      42.136 -63.069  -0.063  1.00 17.170          N  
ATOM   8420  CA  VAL A 539      41.901 -64.058  -1.112  1.00 17.090          C  
ATOM   8421  C   VAL A 539      42.481 -65.395  -0.713  1.00 17.370          C  
ATOM   8422  O   VAL A 539      41.833 -66.433  -0.899  1.00 17.440          O  
ATOM   8423  CB  VAL A 539      42.509 -63.633  -2.466  1.00 23.960          C  
ATOM   8424  CG1 VAL A 539      42.433 -64.814  -3.490  1.00 23.960          C  
ATOM   8425  CG2 VAL A 539      41.745 -62.424  -2.999  1.00 23.960          C  
ATOM   8426  H   VAL A 539      42.670 -62.217  -0.271  1.00 20.600          H  
ATOM   8427  HA  VAL A 539      40.827 -64.169  -1.241  1.00 20.510          H  
ATOM   8428  HB  VAL A 539      43.557 -63.369  -2.324  1.00 28.750          H  
ATOM   8429 1HG1 VAL A 539      42.865 -64.494  -4.437  1.00 28.750          H  
ATOM   8430 2HG1 VAL A 539      42.989 -65.681  -3.128  1.00 28.750          H  
ATOM   8431 3HG1 VAL A 539      41.391 -65.097  -3.643  1.00 28.750          H  
ATOM   8432 1HG2 VAL A 539      42.177 -62.109  -3.948  1.00 28.750          H  
ATOM   8433 2HG2 VAL A 539      40.700 -62.692  -3.144  1.00 28.750          H  
ATOM   8434 3HG2 VAL A 539      41.806 -61.610  -2.292  1.00 28.750          H  
ATOM   8435  N   ILE A 540      43.694 -65.383  -0.171  1.00 17.630          N  
ATOM   8436  CA  ILE A 540      44.302 -66.618   0.241  1.00 18.000          C  
ATOM   8437  C   ILE A 540      43.476 -67.293   1.312  1.00 17.900          C  
ATOM   8438  O   ILE A 540      43.151 -68.478   1.186  1.00 18.020          O  
ATOM   8439  CB  ILE A 540      45.746 -66.397   0.744  1.00 25.050          C  
ATOM   8440  CG1 ILE A 540      46.639 -65.983  -0.452  1.00 25.050          C  
ATOM   8441  CG2 ILE A 540      46.282 -67.688   1.446  1.00 25.050          C  
ATOM   8442  CD1 ILE A 540      47.991 -65.407  -0.074  1.00 25.050          C  
ATOM   8443  H   ILE A 540      44.204 -64.496  -0.087  1.00 21.160          H  
ATOM   8444  HA  ILE A 540      44.330 -67.257  -0.622  1.00 21.600          H  
ATOM   8445  HB  ILE A 540      45.752 -65.567   1.456  1.00 30.060          H  
ATOM   8446 1HG1 ILE A 540      46.813 -66.859  -1.063  1.00 30.060          H  
ATOM   8447 2HG1 ILE A 540      46.108 -65.251  -1.050  1.00 30.060          H  
ATOM   8448 1HG2 ILE A 540      47.288 -67.523   1.807  1.00 30.060          H  
ATOM   8449 2HG2 ILE A 540      45.658 -67.950   2.294  1.00 30.060          H  
ATOM   8450 3HG2 ILE A 540      46.286 -68.511   0.738  1.00 30.060          H  
ATOM   8451 1HD1 ILE A 540      48.536 -65.152  -0.981  1.00 30.060          H  
ATOM   8452 2HD1 ILE A 540      47.842 -64.503   0.523  1.00 30.060          H  
ATOM   8453 3HD1 ILE A 540      48.567 -66.122   0.499  1.00 30.060          H  
ATOM   8454  N   TYR A 541      43.069 -66.556   2.342  1.00 17.750          N  
ATOM   8455  CA  TYR A 541      42.304 -67.180   3.408  1.00 17.800          C  
ATOM   8456  C   TYR A 541      41.025 -67.823   2.881  1.00 17.560          C  
ATOM   8457  O   TYR A 541      40.660 -68.919   3.314  1.00 17.680          O  
ATOM   8458  CB  TYR A 541      41.982 -66.161   4.495  1.00 24.900          C  
ATOM   8459  CG  TYR A 541      43.189 -65.678   5.321  1.00 24.900          C  
ATOM   8460  CD1 TYR A 541      44.418 -66.380   5.360  1.00 24.900          C  
ATOM   8461  CD2 TYR A 541      43.048 -64.526   6.074  1.00 24.900          C  
ATOM   8462  CE1 TYR A 541      45.448 -65.910   6.132  1.00 24.900          C  
ATOM   8463  CE2 TYR A 541      44.089 -64.072   6.852  1.00 24.900          C  
ATOM   8464  CZ  TYR A 541      45.284 -64.757   6.881  1.00 24.900          C  
ATOM   8465  OH  TYR A 541      46.323 -64.298   7.656  1.00 24.900          O  
ATOM   8466  H   TYR A 541      43.336 -65.566   2.404  1.00 21.300          H  
ATOM   8467  HA  TYR A 541      42.882 -67.984   3.837  1.00 21.360          H  
ATOM   8468 1HB  TYR A 541      41.527 -65.284   4.027  1.00 29.880          H  
ATOM   8469 2HB  TYR A 541      41.249 -66.582   5.178  1.00 29.880          H  
ATOM   8470  HD1 TYR A 541      44.585 -67.286   4.794  1.00 29.880          H  
ATOM   8471  HD2 TYR A 541      42.106 -63.978   6.056  1.00 29.880          H  
ATOM   8472  HE1 TYR A 541      46.393 -66.451   6.159  1.00 29.880          H  
ATOM   8473  HE2 TYR A 541      43.970 -63.164   7.442  1.00 29.880          H  
ATOM   8474  HH  TYR A 541      46.062 -63.485   8.094  1.00 29.880          H  
ATOM   8475  N   SER A 542      40.345 -67.142   1.959  1.00 17.320          N  
ATOM   8476  CA  SER A 542      39.119 -67.648   1.361  1.00 17.250          C  
ATOM   8477  C   SER A 542      39.297 -68.884   0.452  1.00 17.380          C  
ATOM   8478  O   SER A 542      38.548 -69.860   0.575  1.00 17.540          O  
ATOM   8479  CB  SER A 542      38.465 -66.538   0.565  1.00 24.180          C  
ATOM   8480  OG  SER A 542      37.270 -66.971  -0.026  1.00 24.180          O  
ATOM   8481  H   SER A 542      40.672 -66.208   1.687  1.00 20.780          H  
ATOM   8482  HA  SER A 542      38.450 -67.927   2.173  1.00 20.700          H  
ATOM   8483 1HB  SER A 542      38.270 -65.689   1.218  1.00 29.010          H  
ATOM   8484 2HB  SER A 542      39.156 -66.199  -0.209  1.00 29.010          H  
ATOM   8485  HG  SER A 542      36.949 -66.226  -0.535  1.00 29.010          H  
ATOM   8486  N   LYS A 543      40.266 -68.838  -0.485  1.00 17.430          N  
ATOM   8487  CA  LYS A 543      40.425 -69.917  -1.474  1.00 17.690          C  
ATOM   8488  C   LYS A 543      41.765 -70.675  -1.603  1.00 17.720          C  
ATOM   8489  O   LYS A 543      41.784 -71.763  -2.182  1.00 17.700          O  
ATOM   8490  CB  LYS A 543      40.102 -69.363  -2.863  1.00 24.660          C  
ATOM   8491  CG  LYS A 543      38.655 -68.928  -3.054  1.00 24.660          C  
ATOM   8492  CD  LYS A 543      38.408 -68.430  -4.477  1.00 24.660          C  
ATOM   8493  CE  LYS A 543      36.955 -68.006  -4.677  1.00 24.660          C  
ATOM   8494  NZ  LYS A 543      36.710 -67.492  -6.056  1.00 24.660          N  
ATOM   8495  H   LYS A 543      40.865 -68.010  -0.534  1.00 20.920          H  
ATOM   8496  HA  LYS A 543      39.676 -70.669  -1.234  1.00 21.230          H  
ATOM   8497 1HB  LYS A 543      40.739 -68.495  -3.053  1.00 29.590          H  
ATOM   8498 2HB  LYS A 543      40.339 -70.112  -3.617  1.00 29.590          H  
ATOM   8499 1HG  LYS A 543      37.996 -69.770  -2.840  1.00 29.590          H  
ATOM   8500 2HG  LYS A 543      38.426 -68.128  -2.352  1.00 29.590          H  
ATOM   8501 1HD  LYS A 543      39.059 -67.578  -4.679  1.00 29.590          H  
ATOM   8502 2HD  LYS A 543      38.645 -69.225  -5.184  1.00 29.590          H  
ATOM   8503 1HE  LYS A 543      36.307 -68.863  -4.499  1.00 29.590          H  
ATOM   8504 2HE  LYS A 543      36.711 -67.223  -3.958  1.00 29.590          H  
ATOM   8505 1HZ  LYS A 543      35.740 -67.222  -6.148  1.00 29.590          H  
ATOM   8506 2HZ  LYS A 543      37.298 -66.688  -6.229  1.00 29.590          H  
ATOM   8507 3HZ  LYS A 543      36.922 -68.214  -6.730  1.00 29.590          H  
ATOM   8508  N   LEU A 544      42.892 -70.087  -1.200  1.00 17.860          N  
ATOM   8509  CA  LEU A 544      44.198 -70.679  -1.512  1.00 17.970          C  
ATOM   8510  C   LEU A 544      44.947 -71.232  -0.307  1.00 17.580          C  
ATOM   8511  O   LEU A 544      45.881 -72.021  -0.472  1.00 17.470          O  
ATOM   8512  CB  LEU A 544      45.084 -69.623  -2.171  1.00 25.110          C  
ATOM   8513  CG  LEU A 544      44.502 -68.930  -3.437  1.00 25.110          C  
ATOM   8514  CD1 LEU A 544      45.447 -67.828  -3.861  1.00 25.110          C  
ATOM   8515  CD2 LEU A 544      44.306 -69.941  -4.565  1.00 25.110          C  
ATOM   8516  H   LEU A 544      42.852 -69.234  -0.650  1.00 21.430          H  
ATOM   8517  HA  LEU A 544      44.045 -71.506  -2.199  1.00 21.560          H  
ATOM   8518 1HB  LEU A 544      45.359 -68.896  -1.455  1.00 30.140          H  
ATOM   8519 2HB  LEU A 544      46.000 -70.122  -2.483  1.00 30.140          H  
ATOM   8520  HG  LEU A 544      43.539 -68.475  -3.194  1.00 30.140          H  
ATOM   8521 1HD1 LEU A 544      45.041 -67.322  -4.737  1.00 30.140          H  
ATOM   8522 2HD1 LEU A 544      45.553 -67.109  -3.055  1.00 30.140          H  
ATOM   8523 3HD1 LEU A 544      46.419 -68.252  -4.105  1.00 30.140          H  
ATOM   8524 1HD2 LEU A 544      43.902 -69.430  -5.438  1.00 30.140          H  
ATOM   8525 2HD2 LEU A 544      45.263 -70.392  -4.821  1.00 30.140          H  
ATOM   8526 3HD2 LEU A 544      43.609 -70.720  -4.261  1.00 30.140          H  
ATOM   8527  N   ASN A 545      44.530 -70.850   0.899  1.00 17.470          N  
ATOM   8528  CA  ASN A 545      45.239 -71.194   2.129  1.00 17.230          C  
ATOM   8529  C   ASN A 545      45.513 -72.692   2.237  1.00 17.190          C  
ATOM   8530  O   ASN A 545      46.540 -73.084   2.781  1.00 17.020          O  
ATOM   8531  CB  ASN A 545      44.471 -70.686   3.333  1.00 24.220          C  
ATOM   8532  CG  ASN A 545      45.255 -70.698   4.608  1.00 24.220          C  
ATOM   8533  OD1 ASN A 545      46.288 -70.021   4.719  1.00 24.220          O  
ATOM   8534  ND2 ASN A 545      44.789 -71.438   5.577  1.00 24.220          N  
ATOM   8535  H   ASN A 545      43.746 -70.205   0.966  1.00 20.960          H  
ATOM   8536  HA  ASN A 545      46.205 -70.692   2.115  1.00 20.680          H  
ATOM   8537 1HB  ASN A 545      44.161 -69.682   3.142  1.00 29.060          H  
ATOM   8538 2HB  ASN A 545      43.567 -71.281   3.464  1.00 29.060          H  
ATOM   8539 1HD2 ASN A 545      45.274 -71.481   6.451  1.00 29.060          H  
ATOM   8540 2HD2 ASN A 545      43.950 -71.967   5.444  1.00 29.060          H  
ATOM   8541  N   ASP A 546      44.618 -73.542   1.723  1.00 17.430          N  
ATOM   8542  CA  ASP A 546      44.853 -74.982   1.762  1.00 17.580          C  
ATOM   8543  C   ASP A 546      46.085 -75.364   0.923  1.00 17.490          C  
ATOM   8544  O   ASP A 546      46.849 -76.257   1.288  1.00 17.510          O  
ATOM   8545  CB  ASP A 546      43.653 -75.743   1.201  1.00 24.550          C  
ATOM   8546  CG  ASP A 546      42.417 -75.719   2.088  1.00 24.550          C  
ATOM   8547  OD1 ASP A 546      42.508 -75.367   3.239  1.00 24.550          O  
ATOM   8548  OD2 ASP A 546      41.376 -76.047   1.585  1.00 24.550          O  
ATOM   8549  H   ASP A 546      43.757 -73.191   1.325  1.00 20.920          H  
ATOM   8550  HA  ASP A 546      45.027 -75.282   2.795  1.00 21.100          H  
ATOM   8551 1HB  ASP A 546      43.388 -75.328   0.228  1.00 29.460          H  
ATOM   8552 2HB  ASP A 546      43.938 -76.783   1.038  1.00 29.460          H  
ATOM   8553  N   LEU A 547      46.313 -74.654  -0.191  1.00 17.490          N  
ATOM   8554  CA  LEU A 547      47.405 -74.952  -1.120  1.00 17.510          C  
ATOM   8555  C   LEU A 547      48.705 -74.426  -0.547  1.00 17.040          C  
ATOM   8556  O   LEU A 547      49.810 -74.896  -0.872  1.00 16.990          O  
ATOM   8557  CB  LEU A 547      47.139 -74.268  -2.468  1.00 24.510          C  
ATOM   8558  CG  LEU A 547      45.872 -74.711  -3.242  1.00 24.510          C  
ATOM   8559  CD1 LEU A 547      45.706 -73.800  -4.448  1.00 24.510          C  
ATOM   8560  CD2 LEU A 547      45.985 -76.176  -3.677  1.00 24.510          C  
ATOM   8561  H   LEU A 547      45.713 -73.867  -0.423  1.00 20.990          H  
ATOM   8562  HA  LEU A 547      47.493 -76.029  -1.238  1.00 21.010          H  
ATOM   8563 1HB  LEU A 547      47.069 -73.195  -2.300  1.00 29.410          H  
ATOM   8564 2HB  LEU A 547      47.997 -74.448  -3.114  1.00 29.410          H  
ATOM   8565  HG  LEU A 547      44.995 -74.589  -2.605  1.00 29.410          H  
ATOM   8566 1HD1 LEU A 547      44.806 -74.080  -4.995  1.00 29.410          H  
ATOM   8567 2HD1 LEU A 547      45.615 -72.769  -4.109  1.00 29.410          H  
ATOM   8568 3HD1 LEU A 547      46.572 -73.893  -5.102  1.00 29.410          H  
ATOM   8569 1HD2 LEU A 547      45.087 -76.460  -4.224  1.00 29.410          H  
ATOM   8570 2HD2 LEU A 547      46.856 -76.299  -4.322  1.00 29.410          H  
ATOM   8571 3HD2 LEU A 547      46.086 -76.819  -2.808  1.00 29.410          H  
ATOM   8572  N   LYS A 548      48.561 -73.486   0.370  1.00 16.810          N  
ATOM   8573  CA  LYS A 548      49.696 -72.883   1.007  1.00 16.420          C  
ATOM   8574  C   LYS A 548      50.226 -73.796   2.100  1.00 16.250          C  
ATOM   8575  O   LYS A 548      51.308 -73.567   2.610  1.00 15.860          O  
ATOM   8576  CB  LYS A 548      49.356 -71.498   1.582  1.00 23.140          C  
ATOM   8577  CG  LYS A 548      48.902 -70.434   0.553  1.00 23.140          C  
ATOM   8578  CD  LYS A 548      49.989 -70.075  -0.459  1.00 23.140          C  
ATOM   8579  CE  LYS A 548      49.529 -68.949  -1.384  1.00 23.140          C  
ATOM   8580  NZ  LYS A 548      50.567 -68.606  -2.409  1.00 23.140          N  
ATOM   8581  H   LYS A 548      47.616 -73.136   0.560  1.00 20.170          H  
ATOM   8582  HA  LYS A 548      50.488 -72.768   0.272  1.00 19.700          H  
ATOM   8583 1HB  LYS A 548      48.565 -71.603   2.323  1.00 27.770          H  
ATOM   8584 2HB  LYS A 548      50.221 -71.101   2.100  1.00 27.770          H  
ATOM   8585 1HG  LYS A 548      48.035 -70.801   0.015  1.00 27.770          H  
ATOM   8586 2HG  LYS A 548      48.615 -69.534   1.088  1.00 27.770          H  
ATOM   8587 1HD  LYS A 548      50.894 -69.764   0.067  1.00 27.770          H  
ATOM   8588 2HD  LYS A 548      50.221 -70.939  -1.077  1.00 27.770          H  
ATOM   8589 1HE  LYS A 548      48.613 -69.257  -1.892  1.00 27.770          H  
ATOM   8590 2HE  LYS A 548      49.318 -68.067  -0.789  1.00 27.770          H  
ATOM   8591 1HZ  LYS A 548      50.225 -67.858  -2.998  1.00 27.770          H  
ATOM   8592 2HZ  LYS A 548      51.415 -68.306  -1.947  1.00 27.770          H  
ATOM   8593 3HZ  LYS A 548      50.766 -69.416  -2.980  1.00 27.770          H  
ATOM   8594  N   ILE A 549      49.563 -74.911   2.414  1.00 16.650          N  
ATOM   8595  CA  ILE A 549      50.171 -75.747   3.439  1.00 16.710          C  
ATOM   8596  C   ILE A 549      51.527 -76.228   2.914  1.00 16.670          C  
ATOM   8597  O   ILE A 549      52.546 -76.152   3.617  1.00 16.510          O  
ATOM   8598  CB  ILE A 549      49.264 -76.941   3.795  1.00 23.370          C  
ATOM   8599  CG1 ILE A 549      48.002 -76.395   4.522  1.00 23.370          C  
ATOM   8600  CG2 ILE A 549      50.049 -77.968   4.661  1.00 23.370          C  
ATOM   8601  CD1 ILE A 549      46.872 -77.390   4.665  1.00 23.370          C  
ATOM   8602  H   ILE A 549      48.666 -75.161   1.985  1.00 19.980          H  
ATOM   8603  HA  ILE A 549      50.331 -75.153   4.333  1.00 20.050          H  
ATOM   8604  HB  ILE A 549      48.923 -77.425   2.878  1.00 28.040          H  
ATOM   8605 1HG1 ILE A 549      48.290 -76.057   5.514  1.00 28.040          H  
ATOM   8606 2HG1 ILE A 549      47.620 -75.536   3.961  1.00 28.040          H  
ATOM   8607 1HG2 ILE A 549      49.413 -78.809   4.909  1.00 28.040          H  
ATOM   8608 2HG2 ILE A 549      50.915 -78.343   4.110  1.00 28.040          H  
ATOM   8609 3HG2 ILE A 549      50.388 -77.488   5.579  1.00 28.040          H  
ATOM   8610 1HD1 ILE A 549      46.036 -76.908   5.174  1.00 28.040          H  
ATOM   8611 2HD1 ILE A 549      46.552 -77.711   3.669  1.00 28.040          H  
ATOM   8612 3HD1 ILE A 549      47.191 -78.251   5.240  1.00 28.040          H  
ATOM   8613  N   ASP A 550      51.535 -76.702   1.673  1.00 16.930          N  
ATOM   8614  CA  ASP A 550      52.750 -77.177   1.049  1.00 17.080          C  
ATOM   8615  C   ASP A 550      53.599 -75.991   0.607  1.00 16.610          C  
ATOM   8616  O   ASP A 550      54.831 -76.047   0.682  1.00 16.410          O  
ATOM   8617  CB  ASP A 550      52.406 -78.044  -0.150  1.00 23.850          C  
ATOM   8618  CG  ASP A 550      51.721 -79.349   0.233  1.00 23.850          C  
ATOM   8619  OD1 ASP A 550      51.828 -79.787   1.356  1.00 23.850          O  
ATOM   8620  OD2 ASP A 550      51.073 -79.894  -0.617  1.00 23.850          O  
ATOM   8621  H   ASP A 550      50.661 -76.744   1.163  1.00 20.320          H  
ATOM   8622  HA  ASP A 550      53.314 -77.768   1.772  1.00 20.500          H  
ATOM   8623 1HB  ASP A 550      51.749 -77.486  -0.821  1.00 28.620          H  
ATOM   8624 2HB  ASP A 550      53.317 -78.274  -0.705  1.00 28.620          H  
ATOM   8625  N   GLY A 551      52.942 -74.913   0.139  1.00 16.530          N  
ATOM   8626  CA  GLY A 551      53.659 -73.724  -0.313  1.00 16.220          C  
ATOM   8627  C   GLY A 551      54.509 -73.130   0.813  1.00 15.700          C  
ATOM   8628  O   GLY A 551      55.652 -72.728   0.585  1.00 15.510          O  
ATOM   8629  H   GLY A 551      51.922 -74.933   0.058  1.00 19.840          H  
ATOM   8630 1HA  GLY A 551      54.296 -73.982  -1.162  1.00 19.460          H  
ATOM   8631 2HA  GLY A 551      52.938 -72.984  -0.660  1.00 19.460          H  
ATOM   8632  N   ILE A 552      53.963 -73.117   2.031  1.00 15.570          N  
ATOM   8633  CA  ILE A 552      54.660 -72.634   3.205  1.00 15.200          C  
ATOM   8634  C   ILE A 552      55.835 -73.538   3.496  1.00 15.220          C  
ATOM   8635  O   ILE A 552      56.931 -73.049   3.721  1.00 14.940          O  
ATOM   8636  CB  ILE A 552      53.735 -72.493   4.425  1.00 21.430          C  
ATOM   8637  CG1 ILE A 552      52.731 -71.324   4.157  1.00 21.430          C  
ATOM   8638  CG2 ILE A 552      54.587 -72.228   5.700  1.00 21.430          C  
ATOM   8639  CD1 ILE A 552      51.545 -71.262   5.113  1.00 21.430          C  
ATOM   8640  H   ILE A 552      53.004 -73.431   2.137  1.00 18.680          H  
ATOM   8641  HA  ILE A 552      55.038 -71.642   2.988  1.00 18.240          H  
ATOM   8642  HB  ILE A 552      53.151 -73.409   4.549  1.00 25.710          H  
ATOM   8643 1HG1 ILE A 552      53.273 -70.383   4.228  1.00 25.710          H  
ATOM   8644 2HG1 ILE A 552      52.356 -71.416   3.146  1.00 25.710          H  
ATOM   8645 1HG2 ILE A 552      53.943 -72.127   6.565  1.00 25.710          H  
ATOM   8646 2HG2 ILE A 552      55.271 -73.059   5.881  1.00 25.710          H  
ATOM   8647 3HG2 ILE A 552      55.167 -71.313   5.575  1.00 25.710          H  
ATOM   8648 1HD1 ILE A 552      50.907 -70.420   4.841  1.00 25.710          H  
ATOM   8649 2HD1 ILE A 552      50.971 -72.189   5.031  1.00 25.710          H  
ATOM   8650 3HD1 ILE A 552      51.885 -71.134   6.134  1.00 25.710          H  
ATOM   8651  N   GLN A 553      55.672 -74.860   3.460  1.00 15.670          N  
ATOM   8652  CA  GLN A 553      56.852 -75.669   3.751  1.00 15.900          C  
ATOM   8653  C   GLN A 553      58.007 -75.326   2.784  1.00 15.860          C  
ATOM   8654  O   GLN A 553      59.168 -75.201   3.214  1.00 15.860          O  
ATOM   8655  CB  GLN A 553      56.517 -77.157   3.640  1.00 22.170          C  
ATOM   8656  CG  GLN A 553      55.600 -77.673   4.731  1.00 22.170          C  
ATOM   8657  CD  GLN A 553      55.238 -79.128   4.530  1.00 22.170          C  
ATOM   8658  OE1 GLN A 553      56.058 -79.913   4.040  1.00 22.170          O  
ATOM   8659  NE2 GLN A 553      54.021 -79.497   4.903  1.00 22.170          N  
ATOM   8660  H   GLN A 553      54.749 -75.281   3.298  1.00 18.800          H  
ATOM   8661  HA  GLN A 553      57.180 -75.452   4.768  1.00 19.080          H  
ATOM   8662 1HB  GLN A 553      56.031 -77.346   2.679  1.00 26.600          H  
ATOM   8663 2HB  GLN A 553      57.436 -77.737   3.663  1.00 26.600          H  
ATOM   8664 1HG  GLN A 553      56.100 -77.567   5.692  1.00 26.600          H  
ATOM   8665 2HG  GLN A 553      54.681 -77.087   4.722  1.00 26.600          H  
ATOM   8666 1HE2 GLN A 553      53.726 -80.447   4.787  1.00 26.600          H  
ATOM   8667 2HE2 GLN A 553      53.389 -78.826   5.295  1.00 26.600          H  
ATOM   8668  N   GLU A 554      57.693 -75.127   1.490  1.00 15.970          N  
ATOM   8669  CA  GLU A 554      58.738 -74.747   0.539  1.00 16.100          C  
ATOM   8670  C   GLU A 554      59.312 -73.369   0.889  1.00 15.610          C  
ATOM   8671  O   GLU A 554      60.534 -73.169   0.851  1.00 15.680          O  
ATOM   8672  CB  GLU A 554      58.207 -74.721  -0.898  1.00 22.490          C  
ATOM   8673  CG  GLU A 554      57.870 -76.087  -1.489  1.00 22.490          C  
ATOM   8674  CD  GLU A 554      57.336 -75.998  -2.906  1.00 22.490          C  
ATOM   8675  OE1 GLU A 554      57.095 -74.905  -3.363  1.00 22.490          O  
ATOM   8676  OE2 GLU A 554      57.181 -77.024  -3.528  1.00 22.490          O  
ATOM   8677  H   GLU A 554      56.725 -75.280   1.175  1.00 19.160          H  
ATOM   8678  HA  GLU A 554      59.542 -75.478   0.600  1.00 19.320          H  
ATOM   8679 1HB  GLU A 554      57.299 -74.117  -0.931  1.00 26.990          H  
ATOM   8680 2HB  GLU A 554      58.939 -74.244  -1.547  1.00 26.990          H  
ATOM   8681 1HG  GLU A 554      58.765 -76.707  -1.482  1.00 26.990          H  
ATOM   8682 2HG  GLU A 554      57.124 -76.565  -0.853  1.00 26.990          H  
ATOM   8683  N   LEU A 555      58.438 -72.436   1.285  1.00 15.220          N  
ATOM   8684  CA  LEU A 555      58.849 -71.097   1.655  1.00 14.880          C  
ATOM   8685  C   LEU A 555      59.772 -71.123   2.853  1.00 14.710          C  
ATOM   8686  O   LEU A 555      60.768 -70.410   2.853  1.00 14.680          O  
ATOM   8687  CB  LEU A 555      57.625 -70.219   1.951  1.00 20.970          C  
ATOM   8688  CG  LEU A 555      57.864 -68.741   2.387  1.00 20.970          C  
ATOM   8689  CD1 LEU A 555      58.634 -67.958   1.297  1.00 20.970          C  
ATOM   8690  CD2 LEU A 555      56.495 -68.105   2.659  1.00 20.970          C  
ATOM   8691  H   LEU A 555      57.437 -72.652   1.245  1.00 18.260          H  
ATOM   8692  HA  LEU A 555      59.387 -70.675   0.811  1.00 17.860          H  
ATOM   8693 1HB  LEU A 555      56.977 -70.224   1.075  1.00 25.160          H  
ATOM   8694 2HB  LEU A 555      57.092 -70.688   2.761  1.00 25.160          H  
ATOM   8695  HG  LEU A 555      58.456 -68.717   3.302  1.00 25.160          H  
ATOM   8696 1HD1 LEU A 555      58.781 -66.929   1.630  1.00 25.160          H  
ATOM   8697 2HD1 LEU A 555      59.610 -68.412   1.125  1.00 25.160          H  
ATOM   8698 3HD1 LEU A 555      58.063 -67.963   0.371  1.00 25.160          H  
ATOM   8699 1HD2 LEU A 555      56.631 -67.072   2.983  1.00 25.160          H  
ATOM   8700 2HD2 LEU A 555      55.894 -68.124   1.748  1.00 25.160          H  
ATOM   8701 3HD2 LEU A 555      55.985 -68.669   3.442  1.00 25.160          H  
ATOM   8702  N   GLU A 556      59.465 -71.917   3.879  1.00 14.750          N  
ATOM   8703  CA  GLU A 556      60.305 -71.975   5.070  1.00 14.770          C  
ATOM   8704  C   GLU A 556      61.715 -72.453   4.720  1.00 15.100          C  
ATOM   8705  O   GLU A 556      62.711 -71.910   5.225  1.00 15.200          O  
ATOM   8706  CB  GLU A 556      59.683 -72.898   6.123  1.00 20.670          C  
ATOM   8707  CG  GLU A 556      58.419 -72.344   6.795  1.00 20.670          C  
ATOM   8708  CD  GLU A 556      57.781 -73.328   7.741  1.00 20.670          C  
ATOM   8709  OE1 GLU A 556      58.231 -74.449   7.788  1.00 20.670          O  
ATOM   8710  OE2 GLU A 556      56.846 -72.962   8.412  1.00 20.670          O  
ATOM   8711  H   GLU A 556      58.603 -72.458   3.832  1.00 17.700          H  
ATOM   8712  HA  GLU A 556      60.365 -70.978   5.493  1.00 17.720          H  
ATOM   8713 1HB  GLU A 556      59.413 -73.845   5.648  1.00 24.800          H  
ATOM   8714 2HB  GLU A 556      60.415 -73.117   6.898  1.00 24.800          H  
ATOM   8715 1HG  GLU A 556      58.683 -71.444   7.347  1.00 24.800          H  
ATOM   8716 2HG  GLU A 556      57.705 -72.065   6.024  1.00 24.800          H  
ATOM   8717  N   ALA A 557      61.815 -73.443   3.823  1.00 15.370          N  
ATOM   8718  CA  ALA A 557      63.128 -73.927   3.408  1.00 15.820          C  
ATOM   8719  C   ALA A 557      63.942 -72.800   2.762  1.00 15.760          C  
ATOM   8720  O   ALA A 557      65.133 -72.638   3.047  1.00 16.080          O  
ATOM   8721  CB  ALA A 557      62.971 -75.081   2.434  1.00 21.970          C  
ATOM   8722  H   ALA A 557      60.953 -73.901   3.497  1.00 18.440          H  
ATOM   8723  HA  ALA A 557      63.661 -74.269   4.293  1.00 18.980          H  
ATOM   8724 1HB  ALA A 557      63.952 -75.449   2.145  1.00 26.360          H  
ATOM   8725 2HB  ALA A 557      62.404 -75.879   2.912  1.00 26.360          H  
ATOM   8726 3HB  ALA A 557      62.436 -74.738   1.550  1.00 26.360          H  
ATOM   8727  N   VAL A 558      63.266 -71.993   1.937  1.00 15.500          N  
ATOM   8728  CA  VAL A 558      63.846 -70.832   1.268  1.00 15.560          C  
ATOM   8729  C   VAL A 558      64.178 -69.695   2.224  1.00 15.550          C  
ATOM   8730  O   VAL A 558      65.224 -69.054   2.086  1.00 15.830          O  
ATOM   8731  CB  VAL A 558      62.896 -70.301   0.169  1.00 21.760          C  
ATOM   8732  CG1 VAL A 558      63.412 -68.952  -0.408  1.00 21.760          C  
ATOM   8733  CG2 VAL A 558      62.795 -71.341  -0.933  1.00 21.760          C  
ATOM   8734  H   VAL A 558      62.293 -72.254   1.729  1.00 18.600          H  
ATOM   8735  HA  VAL A 558      64.770 -71.153   0.790  1.00 18.670          H  
ATOM   8736  HB  VAL A 558      61.913 -70.128   0.595  1.00 26.110          H  
ATOM   8737 1HG1 VAL A 558      62.725 -68.606  -1.179  1.00 26.110          H  
ATOM   8738 2HG1 VAL A 558      63.468 -68.192   0.371  1.00 26.110          H  
ATOM   8739 3HG1 VAL A 558      64.401 -69.095  -0.842  1.00 26.110          H  
ATOM   8740 1HG2 VAL A 558      62.114 -70.989  -1.706  1.00 26.110          H  
ATOM   8741 2HG2 VAL A 558      63.780 -71.510  -1.363  1.00 26.110          H  
ATOM   8742 3HG2 VAL A 558      62.419 -72.274  -0.524  1.00 26.110          H  
ATOM   8743  N   THR A 559      63.248 -69.421   3.134  1.00 15.400          N  
ATOM   8744  CA  THR A 559      63.292 -68.344   4.104  1.00 15.430          C  
ATOM   8745  C   THR A 559      64.507 -68.451   4.995  1.00 15.630          C  
ATOM   8746  O   THR A 559      65.165 -67.454   5.275  1.00 15.700          O  
ATOM   8747  CB  THR A 559      62.006 -68.310   4.961  1.00 21.590          C  
ATOM   8748  OG1 THR A 559      60.880 -68.098   4.104  1.00 21.590          O  
ATOM   8749  CG2 THR A 559      62.049 -67.176   5.961  1.00 21.590          C  
ATOM   8750  H   THR A 559      62.427 -70.009   3.134  1.00 18.480          H  
ATOM   8751  HA  THR A 559      63.338 -67.416   3.564  1.00 18.520          H  
ATOM   8752  HB  THR A 559      61.897 -69.253   5.483  1.00 25.910          H  
ATOM   8753  HG1 THR A 559      60.798 -68.877   3.525  1.00 25.910          H  
ATOM   8754 1HG2 THR A 559      61.126 -67.176   6.535  1.00 25.910          H  
ATOM   8755 2HG2 THR A 559      62.893 -67.296   6.640  1.00 25.910          H  
ATOM   8756 3HG2 THR A 559      62.139 -66.240   5.427  1.00 25.910          H  
ATOM   8757  N   SER A 560      64.844 -69.645   5.473  1.00 15.840          N  
ATOM   8758  CA  SER A 560      66.001 -69.733   6.362  1.00 16.210          C  
ATOM   8759  C   SER A 560      67.248 -69.046   5.761  1.00 16.120          C  
ATOM   8760  O   SER A 560      67.813 -68.121   6.375  1.00 16.400          O  
ATOM   8761  CB  SER A 560      66.311 -71.188   6.649  1.00 22.550          C  
ATOM   8762  OG  SER A 560      67.418 -71.308   7.499  1.00 22.550          O  
ATOM   8763  H   SER A 560      64.259 -70.466   5.273  1.00 19.010          H  
ATOM   8764  HA  SER A 560      65.751 -69.234   7.299  1.00 19.450          H  
ATOM   8765 1HB  SER A 560      65.441 -71.661   7.106  1.00 27.060          H  
ATOM   8766 2HB  SER A 560      66.507 -71.708   5.710  1.00 27.060          H  
ATOM   8767  HG  SER A 560      67.597 -72.249   7.568  1.00 27.060          H  
ATOM   8768  N   GLU A 561      67.644 -69.441   4.541  1.00 15.840          N  
ATOM   8769  CA  GLU A 561      68.794 -68.811   3.897  1.00 15.900          C  
ATOM   8770  C   GLU A 561      68.479 -67.415   3.375  1.00 15.840          C  
ATOM   8771  O   GLU A 561      69.334 -66.529   3.435  1.00 16.080          O  
ATOM   8772  CB  GLU A 561      69.338 -69.682   2.765  1.00 22.240          C  
ATOM   8773  CG  GLU A 561      70.053 -70.950   3.230  1.00 22.240          C  
ATOM   8774  CD  GLU A 561      71.301 -70.621   4.017  1.00 22.240          C  
ATOM   8775  OE1 GLU A 561      72.021 -69.744   3.587  1.00 22.240          O  
ATOM   8776  OE2 GLU A 561      71.533 -71.224   5.032  1.00 22.240          O  
ATOM   8777  H   GLU A 561      67.158 -70.192   4.068  1.00 19.010          H  
ATOM   8778  HA  GLU A 561      69.581 -68.710   4.644  1.00 19.080          H  
ATOM   8779 1HB  GLU A 561      68.511 -69.983   2.118  1.00 26.680          H  
ATOM   8780 2HB  GLU A 561      70.032 -69.099   2.159  1.00 26.680          H  
ATOM   8781 1HG  GLU A 561      69.376 -71.530   3.859  1.00 26.680          H  
ATOM   8782 2HG  GLU A 561      70.316 -71.556   2.363  1.00 26.680          H  
ATOM   8783  N   MET A 562      67.264 -67.201   2.861  1.00 15.660          N  
ATOM   8784  CA  MET A 562      66.909 -65.902   2.321  1.00 15.740          C  
ATOM   8785  C   MET A 562      67.056 -64.831   3.382  1.00 16.160          C  
ATOM   8786  O   MET A 562      67.635 -63.782   3.114  1.00 16.460          O  
ATOM   8787  CB  MET A 562      65.480 -65.923   1.815  1.00 22.000          C  
ATOM   8788  CG  MET A 562      64.976 -64.634   1.221  1.00 22.000          C  
ATOM   8789  SD  MET A 562      63.205 -64.688   0.876  1.00 22.000          S  
ATOM   8790  CE  MET A 562      62.500 -64.495   2.530  1.00 22.000          C  
ATOM   8791  H   MET A 562      66.575 -67.956   2.801  1.00 18.790          H  
ATOM   8792  HA  MET A 562      67.585 -65.664   1.501  1.00 18.890          H  
ATOM   8793 1HB  MET A 562      65.378 -66.703   1.065  1.00 26.400          H  
ATOM   8794 2HB  MET A 562      64.853 -66.177   2.627  1.00 26.400          H  
ATOM   8795 1HG  MET A 562      65.169 -63.822   1.902  1.00 26.400          H  
ATOM   8796 2HG  MET A 562      65.504 -64.431   0.291  1.00 26.400          H  
ATOM   8797 1HE  MET A 562      61.412 -64.509   2.464  1.00 26.400          H  
ATOM   8798 2HE  MET A 562      62.822 -65.290   3.172  1.00 26.400          H  
ATOM   8799 3HE  MET A 562      62.824 -63.545   2.953  1.00 26.400          H  
ATOM   8800  N   VAL A 563      66.533 -65.089   4.582  1.00 16.290          N  
ATOM   8801  CA  VAL A 563      66.612 -64.139   5.668  1.00 16.790          C  
ATOM   8802  C   VAL A 563      68.046 -63.937   6.091  1.00 17.110          C  
ATOM   8803  O   VAL A 563      68.466 -62.800   6.272  1.00 17.360          O  
ATOM   8804  CB  VAL A 563      65.712 -64.541   6.836  1.00 23.310          C  
ATOM   8805  CG1 VAL A 563      65.967 -63.631   8.052  1.00 23.310          C  
ATOM   8806  CG2 VAL A 563      64.269 -64.401   6.364  1.00 23.310          C  
ATOM   8807  H   VAL A 563      66.069 -65.984   4.740  1.00 19.550          H  
ATOM   8808  HA  VAL A 563      66.235 -63.191   5.306  1.00 20.150          H  
ATOM   8809  HB  VAL A 563      65.918 -65.578   7.123  1.00 27.970          H  
ATOM   8810 1HG1 VAL A 563      65.308 -63.920   8.867  1.00 27.970          H  
ATOM   8811 2HG1 VAL A 563      67.002 -63.724   8.392  1.00 27.970          H  
ATOM   8812 3HG1 VAL A 563      65.775 -62.591   7.783  1.00 27.970          H  
ATOM   8813 1HG2 VAL A 563      63.589 -64.688   7.165  1.00 27.970          H  
ATOM   8814 2HG2 VAL A 563      64.077 -63.369   6.075  1.00 27.970          H  
ATOM   8815 3HG2 VAL A 563      64.118 -65.047   5.504  1.00 27.970          H  
ATOM   8816  N   ARG A 564      68.838 -65.007   6.230  1.00 17.280          N  
ATOM   8817  CA  ARG A 564      70.231 -64.782   6.594  1.00 17.680          C  
ATOM   8818  C   ARG A 564      70.863 -63.773   5.626  1.00 17.760          C  
ATOM   8819  O   ARG A 564      71.547 -62.830   6.051  1.00 18.310          O  
ATOM   8820  CB  ARG A 564      71.030 -66.081   6.550  1.00 24.590          C  
ATOM   8821  CG  ARG A 564      72.501 -65.946   6.968  1.00 24.590          C  
ATOM   8822  CD  ARG A 564      73.275 -67.234   6.821  1.00 24.590          C  
ATOM   8823  NE  ARG A 564      73.411 -67.682   5.415  1.00 24.590          N  
ATOM   8824  CZ  ARG A 564      74.279 -67.191   4.503  1.00 24.590          C  
ATOM   8825  NH1 ARG A 564      75.108 -66.197   4.786  1.00 24.590          N  
ATOM   8826  NH2 ARG A 564      74.274 -67.745   3.310  1.00 24.590          N  
ATOM   8827  H   ARG A 564      68.478 -65.963   6.118  1.00 20.740          H  
ATOM   8828  HA  ARG A 564      70.266 -64.372   7.606  1.00 21.220          H  
ATOM   8829 1HB  ARG A 564      70.558 -66.822   7.195  1.00 29.510          H  
ATOM   8830 2HB  ARG A 564      71.009 -66.480   5.534  1.00 29.510          H  
ATOM   8831 1HG  ARG A 564      72.980 -65.187   6.353  1.00 29.510          H  
ATOM   8832 2HG  ARG A 564      72.549 -65.637   8.014  1.00 29.510          H  
ATOM   8833 1HD  ARG A 564      74.272 -67.114   7.242  1.00 29.510          H  
ATOM   8834 2HD  ARG A 564      72.752 -68.020   7.369  1.00 29.510          H  
ATOM   8835  HE  ARG A 564      72.823 -68.471   5.082  1.00 29.510          H  
ATOM   8836 1HH1 ARG A 564      75.104 -65.774   5.702  1.00 29.510          H  
ATOM   8837 2HH1 ARG A 564      75.745 -65.853   4.081  1.00 29.510          H  
ATOM   8838 1HH2 ARG A 564      73.607 -68.518   3.145  1.00 29.510          H  
ATOM   8839 2HH2 ARG A 564      74.897 -67.426   2.586  1.00 29.510          H  
ATOM   8840  N   LEU A 565      70.625 -63.971   4.321  1.00 17.290          N  
ATOM   8841  CA  LEU A 565      71.171 -63.068   3.322  1.00 17.370          C  
ATOM   8842  C   LEU A 565      70.593 -61.656   3.462  1.00 17.380          C  
ATOM   8843  O   LEU A 565      71.350 -60.693   3.366  1.00 17.740          O  
ATOM   8844  CB  LEU A 565      70.885 -63.625   1.922  1.00 24.290          C  
ATOM   8845  CG  LEU A 565      71.632 -64.945   1.542  1.00 24.290          C  
ATOM   8846  CD1 LEU A 565      71.061 -65.467   0.236  1.00 24.290          C  
ATOM   8847  CD2 LEU A 565      73.143 -64.705   1.413  1.00 24.290          C  
ATOM   8848  H   LEU A 565      70.078 -64.788   4.027  1.00 20.750          H  
ATOM   8849  HA  LEU A 565      72.239 -62.995   3.478  1.00 20.840          H  
ATOM   8850 1HB  LEU A 565      69.819 -63.822   1.849  1.00 29.140          H  
ATOM   8851 2HB  LEU A 565      71.143 -62.866   1.187  1.00 29.140          H  
ATOM   8852  HG  LEU A 565      71.456 -65.696   2.313  1.00 29.140          H  
ATOM   8853 1HD1 LEU A 565      71.558 -66.401  -0.030  1.00 29.140          H  
ATOM   8854 2HD1 LEU A 565      69.993 -65.649   0.358  1.00 29.140          H  
ATOM   8855 3HD1 LEU A 565      71.219 -64.735  -0.553  1.00 29.140          H  
ATOM   8856 1HD2 LEU A 565      73.627 -65.641   1.144  1.00 29.140          H  
ATOM   8857 2HD2 LEU A 565      73.330 -63.962   0.637  1.00 29.140          H  
ATOM   8858 3HD2 LEU A 565      73.556 -64.354   2.353  1.00 29.140          H  
ATOM   8859  N   ILE A 566      69.293 -61.517   3.750  1.00 17.080          N  
ATOM   8860  CA  ILE A 566      68.670 -60.202   3.950  1.00 17.200          C  
ATOM   8861  C   ILE A 566      69.311 -59.463   5.113  1.00 17.650          C  
ATOM   8862  O   ILE A 566      69.556 -58.260   5.035  1.00 17.960          O  
ATOM   8863  CB  ILE A 566      67.143 -60.296   4.188  1.00 24.030          C  
ATOM   8864  CG1 ILE A 566      66.430 -60.768   2.891  1.00 24.030          C  
ATOM   8865  CG2 ILE A 566      66.584 -58.925   4.674  1.00 24.030          C  
ATOM   8866  CD1 ILE A 566      64.979 -61.215   3.082  1.00 24.030          C  
ATOM   8867  H   ILE A 566      68.707 -62.361   3.767  1.00 20.500          H  
ATOM   8868  HA  ILE A 566      68.829 -59.614   3.044  1.00 20.640          H  
ATOM   8869  HB  ILE A 566      66.956 -61.039   4.954  1.00 28.840          H  
ATOM   8870 1HG1 ILE A 566      66.437 -59.942   2.183  1.00 28.840          H  
ATOM   8871 2HG1 ILE A 566      66.989 -61.580   2.459  1.00 28.840          H  
ATOM   8872 1HG2 ILE A 566      65.520 -58.997   4.857  1.00 28.840          H  
ATOM   8873 2HG2 ILE A 566      67.062 -58.610   5.600  1.00 28.840          H  
ATOM   8874 3HG2 ILE A 566      66.768 -58.173   3.905  1.00 28.840          H  
ATOM   8875 1HD1 ILE A 566      64.570 -61.515   2.118  1.00 28.840          H  
ATOM   8876 2HD1 ILE A 566      64.941 -62.058   3.763  1.00 28.840          H  
ATOM   8877 3HD1 ILE A 566      64.379 -60.408   3.480  1.00 28.840          H  
ATOM   8878  N   GLU A 567      69.521 -60.168   6.224  1.00 17.790          N  
ATOM   8879  CA  GLU A 567      70.117 -59.571   7.408  1.00 18.330          C  
ATOM   8880  C   GLU A 567      71.522 -59.024   7.150  1.00 18.850          C  
ATOM   8881  O   GLU A 567      71.850 -57.937   7.632  1.00 19.320          O  
ATOM   8882  CB  GLU A 567      70.161 -60.587   8.552  1.00 25.450          C  
ATOM   8883  CG  GLU A 567      68.795 -60.938   9.154  1.00 25.450          C  
ATOM   8884  CD  GLU A 567      68.882 -62.032  10.187  1.00 25.450          C  
ATOM   8885  OE1 GLU A 567      69.943 -62.592  10.343  1.00 25.450          O  
ATOM   8886  OE2 GLU A 567      67.889 -62.308  10.818  1.00 25.450          O  
ATOM   8887  H   GLU A 567      69.243 -61.151   6.235  1.00 21.350          H  
ATOM   8888  HA  GLU A 567      69.485 -58.738   7.715  1.00 22.000          H  
ATOM   8889 1HB  GLU A 567      70.607 -61.514   8.185  1.00 30.540          H  
ATOM   8890 2HB  GLU A 567      70.799 -60.211   9.349  1.00 30.540          H  
ATOM   8891 1HG  GLU A 567      68.378 -60.047   9.618  1.00 30.540          H  
ATOM   8892 2HG  GLU A 567      68.125 -61.245   8.354  1.00 30.540          H  
ATOM   8893  N   THR A 568      72.351 -59.732   6.361  1.00 18.860          N  
ATOM   8894  CA  THR A 568      73.682 -59.183   6.102  1.00 19.460          C  
ATOM   8895  C   THR A 568      73.650 -58.218   4.907  1.00 19.650          C  
ATOM   8896  O   THR A 568      74.461 -57.288   4.812  1.00 20.270          O  
ATOM   8897  CB  THR A 568      74.723 -60.305   5.863  1.00 27.000          C  
ATOM   8898  OG1 THR A 568      74.391 -61.062   4.690  1.00 27.000          O  
ATOM   8899  CG2 THR A 568      74.716 -61.250   7.060  1.00 27.000          C  
ATOM   8900  H   THR A 568      72.081 -60.667   6.029  1.00 22.630          H  
ATOM   8901  HA  THR A 568      73.999 -58.619   6.977  1.00 23.350          H  
ATOM   8902  HB  THR A 568      75.713 -59.871   5.746  1.00 32.400          H  
ATOM   8903  HG1 THR A 568      74.583 -60.549   3.901  1.00 32.400          H  
ATOM   8904 1HG2 THR A 568      75.448 -62.040   6.901  1.00 32.400          H  
ATOM   8905 2HG2 THR A 568      74.969 -60.694   7.960  1.00 32.400          H  
ATOM   8906 3HG2 THR A 568      73.727 -61.694   7.175  1.00 32.400          H  
ATOM   8907  N   ALA A 569      72.650 -58.363   4.036  1.00 19.190          N  
ATOM   8908  CA  ALA A 569      72.477 -57.501   2.879  1.00 19.400          C  
ATOM   8909  C   ALA A 569      71.774 -56.231   3.294  1.00 19.680          C  
ATOM   8910  O   ALA A 569      70.609 -55.992   2.961  1.00 19.950          O  
ATOM   8911  CB  ALA A 569      71.683 -58.188   1.783  1.00 27.080          C  
ATOM   8912  H   ALA A 569      72.023 -59.161   4.130  1.00 23.030          H  
ATOM   8913  HA  ALA A 569      73.461 -57.239   2.497  1.00 23.280          H  
ATOM   8914 1HB  ALA A 569      71.584 -57.520   0.931  1.00 32.490          H  
ATOM   8915 2HB  ALA A 569      72.198 -59.097   1.476  1.00 32.490          H  
ATOM   8916 3HB  ALA A 569      70.701 -58.439   2.165  1.00 32.490          H  
ATOM   8917  N   THR A 570      72.496 -55.391   4.004  1.00 19.760          N  
ATOM   8918  CA  THR A 570      71.962 -54.152   4.531  1.00 19.970          C  
ATOM   8919  C   THR A 570      71.845 -53.144   3.403  1.00 19.850          C  
ATOM   8920  O   THR A 570      72.650 -52.210   3.307  1.00 20.410          O  
ATOM   8921  CB  THR A 570      72.876 -53.569   5.606  1.00 27.870          C  
ATOM   8922  OG1 THR A 570      74.161 -53.348   5.032  1.00 27.870          O  
ATOM   8923  CG2 THR A 570      72.998 -54.543   6.774  1.00 27.870          C  
ATOM   8924  H   THR A 570      73.450 -55.682   4.234  1.00 23.710          H  
ATOM   8925  HA  THR A 570      70.971 -54.336   4.948  1.00 23.960          H  
ATOM   8926  HB  THR A 570      72.473 -52.630   5.956  1.00 33.450          H  
ATOM   8927  HG1 THR A 570      74.061 -52.655   4.340  1.00 33.450          H  
ATOM   8928 1HG2 THR A 570      73.657 -54.121   7.530  1.00 33.450          H  
ATOM   8929 2HG2 THR A 570      72.013 -54.719   7.205  1.00 33.450          H  
ATOM   8930 3HG2 THR A 570      73.406 -55.489   6.431  1.00 33.450          H  
ATOM   8931  N   VAL A 571      70.869 -53.378   2.531  1.00 19.160          N  
ATOM   8932  CA  VAL A 571      70.635 -52.597   1.330  1.00 19.020          C  
ATOM   8933  C   VAL A 571      70.277 -51.132   1.666  1.00 18.500          C  
ATOM   8934  O   VAL A 571      69.634 -50.883   2.681  1.00 17.950          O  
ATOM   8935  CB  VAL A 571      69.533 -53.250   0.459  1.00 26.680          C  
ATOM   8936  CG1 VAL A 571      69.156 -52.350  -0.725  1.00 26.680          C  
ATOM   8937  CG2 VAL A 571      70.045 -54.577  -0.080  1.00 26.680          C  
ATOM   8938  H   VAL A 571      70.304 -54.208   2.729  1.00 22.990          H  
ATOM   8939  HA  VAL A 571      71.528 -52.690   0.740  1.00 22.820          H  
ATOM   8940  HB  VAL A 571      68.650 -53.421   1.060  1.00 32.020          H  
ATOM   8941 1HG1 VAL A 571      68.386 -52.840  -1.317  1.00 32.020          H  
ATOM   8942 2HG1 VAL A 571      68.773 -51.397  -0.378  1.00 32.020          H  
ATOM   8943 3HG1 VAL A 571      70.023 -52.181  -1.349  1.00 32.020          H  
ATOM   8944 1HG2 VAL A 571      69.272 -55.049  -0.687  1.00 32.020          H  
ATOM   8945 2HG2 VAL A 571      70.932 -54.406  -0.688  1.00 32.020          H  
ATOM   8946 3HG2 VAL A 571      70.298 -55.230   0.730  1.00 32.020          H  
ATOM   8947  N   PRO A 572      70.884 -50.154   0.968  1.00 18.730          N  
ATOM   8948  CA  PRO A 572      70.652 -48.710   1.029  1.00 18.360          C  
ATOM   8949  C   PRO A 572      69.255 -48.233   0.549  1.00 17.670          C  
ATOM   8950  O   PRO A 572      68.543 -48.961  -0.128  1.00 17.620          O  
ATOM   8951  CB  PRO A 572      71.738 -48.189   0.109  1.00 27.540          C  
ATOM   8952  CG  PRO A 572      72.793 -49.214   0.054  1.00 27.540          C  
ATOM   8953  CD  PRO A 572      72.101 -50.498   0.174  1.00 27.540          C  
ATOM   8954  HA  PRO A 572      70.821 -48.369   2.050  1.00 22.030          H  
ATOM   8955 1HB  PRO A 572      71.311 -47.943  -0.857  1.00 33.050          H  
ATOM   8956 2HB  PRO A 572      72.138 -47.303   0.561  1.00 33.050          H  
ATOM   8957 1HG  PRO A 572      73.354 -49.110  -0.876  1.00 33.050          H  
ATOM   8958 2HG  PRO A 572      73.522 -49.064   0.850  1.00 33.050          H  
ATOM   8959 1HD  PRO A 572      71.856 -50.913  -0.805  1.00 33.050          H  
ATOM   8960 2HD  PRO A 572      72.811 -51.109   0.758  1.00 33.050          H  
ATOM   8961  N   ILE A 573      68.868 -47.011   0.968  1.00 17.240          N  
ATOM   8962  CA  ILE A 573      67.601 -46.339   0.589  1.00 16.670          C  
ATOM   8963  C   ILE A 573      67.763 -44.941  -0.068  1.00 16.810          C  
ATOM   8964  O   ILE A 573      68.587 -44.126   0.365  1.00 17.050          O  
ATOM   8965  CB  ILE A 573      66.637 -46.241   1.806  1.00 23.570          C  
ATOM   8966  CG1 ILE A 573      66.254 -47.680   2.228  1.00 23.570          C  
ATOM   8967  CG2 ILE A 573      65.387 -45.342   1.508  1.00 23.570          C  
ATOM   8968  CD1 ILE A 573      65.450 -47.818   3.499  1.00 23.570          C  
ATOM   8969  H   ILE A 573      69.504 -46.493   1.553  1.00 20.690          H  
ATOM   8970  HA  ILE A 573      67.108 -46.975  -0.151  1.00 20.000          H  
ATOM   8971  HB  ILE A 573      67.174 -45.808   2.639  1.00 28.280          H  
ATOM   8972 1HG1 ILE A 573      65.713 -48.122   1.412  1.00 28.280          H  
ATOM   8973 2HG1 ILE A 573      67.170 -48.241   2.379  1.00 28.280          H  
ATOM   8974 1HG2 ILE A 573      64.754 -45.286   2.385  1.00 28.280          H  
ATOM   8975 2HG2 ILE A 573      65.700 -44.330   1.255  1.00 28.280          H  
ATOM   8976 3HG2 ILE A 573      64.814 -45.756   0.686  1.00 28.280          H  
ATOM   8977 1HD1 ILE A 573      65.261 -48.871   3.692  1.00 28.280          H  
ATOM   8978 2HD1 ILE A 573      66.012 -47.394   4.332  1.00 28.280          H  
ATOM   8979 3HD1 ILE A 573      64.501 -47.302   3.404  1.00 28.280          H  
ATOM   8980  N   LEU A 574      66.976 -44.703  -1.130  1.00 16.780          N  
ATOM   8981  CA  LEU A 574      66.906 -43.425  -1.893  1.00 17.000          C  
ATOM   8982  C   LEU A 574      65.470 -42.905  -2.131  1.00 16.620          C  
ATOM   8983  O   LEU A 574      64.612 -43.591  -2.690  1.00 16.480          O  
ATOM   8984  CB  LEU A 574      67.635 -43.568  -3.257  1.00 23.710          C  
ATOM   8985  CG  LEU A 574      67.396 -42.487  -4.339  1.00 23.710          C  
ATOM   8986  CD1 LEU A 574      67.908 -41.108  -3.938  1.00 23.710          C  
ATOM   8987  CD2 LEU A 574      68.074 -42.946  -5.632  1.00 23.710          C  
ATOM   8988  H   LEU A 574      66.331 -45.465  -1.364  1.00 20.140          H  
ATOM   8989  HA  LEU A 574      67.431 -42.667  -1.314  1.00 20.400          H  
ATOM   8990 1HB  LEU A 574      68.688 -43.561  -3.064  1.00 28.450          H  
ATOM   8991 2HB  LEU A 574      67.396 -44.483  -3.704  1.00 28.450          H  
ATOM   8992  HG  LEU A 574      66.339 -42.419  -4.504  1.00 28.450          H  
ATOM   8993 1HD1 LEU A 574      67.687 -40.418  -4.734  1.00 28.450          H  
ATOM   8994 2HD1 LEU A 574      67.430 -40.755  -3.026  1.00 28.450          H  
ATOM   8995 3HD1 LEU A 574      68.958 -41.149  -3.802  1.00 28.450          H  
ATOM   8996 1HD2 LEU A 574      67.881 -42.223  -6.425  1.00 28.450          H  
ATOM   8997 2HD2 LEU A 574      69.144 -43.024  -5.467  1.00 28.450          H  
ATOM   8998 3HD2 LEU A 574      67.675 -43.921  -5.929  1.00 28.450          H  
ATOM   8999  N   ALA A 575      65.204 -41.648  -1.752  1.00 16.550          N  
ATOM   9000  CA  ALA A 575      63.879 -41.057  -1.966  1.00 16.340          C  
ATOM   9001  C   ALA A 575      63.958 -39.982  -3.046  1.00 16.860          C  
ATOM   9002  O   ALA A 575      64.765 -39.053  -2.925  1.00 17.220          O  
ATOM   9003  CB  ALA A 575      63.346 -40.488  -0.661  1.00 22.960          C  
ATOM   9004  H   ALA A 575      65.927 -41.064  -1.313  1.00 19.860          H  
ATOM   9005  HA  ALA A 575      63.199 -41.833  -2.320  1.00 19.610          H  
ATOM   9006 1HB  ALA A 575      62.356 -40.068  -0.832  1.00 27.550          H  
ATOM   9007 2HB  ALA A 575      63.281 -41.283   0.082  1.00 27.550          H  
ATOM   9008 3HB  ALA A 575      64.018 -39.708  -0.300  1.00 27.550          H  
ATOM   9009  N   VAL A 576      63.131 -40.104  -4.095  1.00 17.000          N  
ATOM   9010  CA  VAL A 576      63.114 -39.190  -5.252  1.00 17.610          C  
ATOM   9011  C   VAL A 576      61.702 -38.664  -5.565  1.00 17.580          C  
ATOM   9012  O   VAL A 576      60.732 -39.409  -5.460  1.00 17.230          O  
ATOM   9013  CB  VAL A 576      63.719 -39.919  -6.478  1.00 24.410          C  
ATOM   9014  CG1 VAL A 576      63.664 -39.086  -7.740  1.00 24.410          C  
ATOM   9015  CG2 VAL A 576      65.123 -40.247  -6.190  1.00 24.410          C  
ATOM   9016  H   VAL A 576      62.467 -40.892  -4.122  1.00 20.400          H  
ATOM   9017  HA  VAL A 576      63.747 -38.352  -5.006  1.00 21.130          H  
ATOM   9018  HB  VAL A 576      63.182 -40.808  -6.636  1.00 29.290          H  
ATOM   9019 1HG1 VAL A 576      64.100 -39.646  -8.564  1.00 29.290          H  
ATOM   9020 2HG1 VAL A 576      62.634 -38.847  -7.986  1.00 29.290          H  
ATOM   9021 3HG1 VAL A 576      64.222 -38.176  -7.588  1.00 29.290          H  
ATOM   9022 1HG2 VAL A 576      65.537 -40.795  -7.020  1.00 29.290          H  
ATOM   9023 2HG2 VAL A 576      65.682 -39.330  -6.024  1.00 29.290          H  
ATOM   9024 3HG2 VAL A 576      65.157 -40.846  -5.324  1.00 29.290          H  
ATOM   9025  N   ASP A 577      61.546 -37.374  -5.874  1.00 18.060          N  
ATOM   9026  CA  ASP A 577      60.191 -36.882  -6.167  1.00 18.240          C  
ATOM   9027  C   ASP A 577      59.789 -37.049  -7.644  1.00 18.590          C  
ATOM   9028  O   ASP A 577      60.535 -37.583  -8.474  1.00 18.790          O  
ATOM   9029  CB  ASP A 577      59.996 -35.407  -5.764  1.00 25.460          C  
ATOM   9030  CG  ASP A 577      60.732 -34.388  -6.614  1.00 25.460          C  
ATOM   9031  OD1 ASP A 577      61.247 -34.768  -7.657  1.00 25.460          O  
ATOM   9032  OD2 ASP A 577      60.740 -33.238  -6.259  1.00 25.460          O  
ATOM   9033  H   ASP A 577      62.373 -36.769  -5.946  1.00 21.670          H  
ATOM   9034  HA  ASP A 577      59.488 -37.458  -5.568  1.00 21.890          H  
ATOM   9035 1HB  ASP A 577      58.930 -35.168  -5.777  1.00 30.560          H  
ATOM   9036 2HB  ASP A 577      60.323 -35.271  -4.753  1.00 30.560          H  
ATOM   9037  N   SER A 578      58.593 -36.554  -7.979  1.00 18.770          N  
ATOM   9038  CA  SER A 578      58.048 -36.587  -9.337  1.00 19.230          C  
ATOM   9039  C   SER A 578      58.835 -35.778 -10.385  1.00 19.940          C  
ATOM   9040  O   SER A 578      58.612 -35.953 -11.585  1.00 20.350          O  
ATOM   9041  CB  SER A 578      56.623 -36.100  -9.332  1.00 26.740          C  
ATOM   9042  OG  SER A 578      56.541 -34.757  -8.966  1.00 26.740          O  
ATOM   9043  H   SER A 578      57.973 -36.200  -7.250  1.00 22.520          H  
ATOM   9044  HA  SER A 578      58.041 -37.628  -9.659  1.00 23.080          H  
ATOM   9045 1HB  SER A 578      56.212 -36.213 -10.325  1.00 32.090          H  
ATOM   9046 2HB  SER A 578      56.029 -36.701  -8.665  1.00 32.090          H  
ATOM   9047  HG  SER A 578      55.605 -34.537  -8.993  1.00 32.090          H  
ATOM   9048  N   ASP A 579      59.729 -34.869  -9.964  1.00 20.170          N  
ATOM   9049  CA  ASP A 579      60.526 -34.080 -10.899  1.00 20.910          C  
ATOM   9050  C   ASP A 579      61.899 -34.720 -11.066  1.00 20.920          C  
ATOM   9051  O   ASP A 579      62.771 -34.186 -11.757  1.00 21.520          O  
ATOM   9052  CB  ASP A 579      60.707 -32.628 -10.426  1.00 28.980          C  
ATOM   9053  CG  ASP A 579      59.430 -31.754 -10.446  1.00 28.980          C  
ATOM   9054  OD1 ASP A 579      58.574 -31.945 -11.283  1.00 28.980          O  
ATOM   9055  OD2 ASP A 579      59.352 -30.880  -9.616  1.00 28.980          O  
ATOM   9056  H   ASP A 579      59.944 -34.766  -8.971  1.00 24.200          H  
ATOM   9057  HA  ASP A 579      60.027 -34.071 -11.867  1.00 25.090          H  
ATOM   9058 1HB  ASP A 579      61.084 -32.650  -9.393  1.00 34.770          H  
ATOM   9059 2HB  ASP A 579      61.468 -32.143 -11.032  1.00 34.770          H  
ATOM   9060  N   GLY A 580      62.096 -35.879 -10.436  1.00 20.330          N  
ATOM   9061  CA  GLY A 580      63.353 -36.590 -10.493  1.00 20.380          C  
ATOM   9062  C   GLY A 580      64.405 -36.083  -9.506  1.00 20.340          C  
ATOM   9063  O   GLY A 580      65.593 -36.358  -9.701  1.00 20.500          O  
ATOM   9064  H   GLY A 580      61.350 -36.298  -9.871  1.00 24.400          H  
ATOM   9065 1HA  GLY A 580      63.156 -37.644 -10.298  1.00 24.460          H  
ATOM   9066 2HA  GLY A 580      63.745 -36.534 -11.506  1.00 24.460          H  
ATOM   9067  N   LEU A 581      64.014 -35.320  -8.472  1.00 20.230          N  
ATOM   9068  CA  LEU A 581      65.013 -34.805  -7.536  1.00 20.280          C  
ATOM   9069  C   LEU A 581      65.128 -35.663  -6.306  1.00 19.570          C  
ATOM   9070  O   LEU A 581      64.165 -36.285  -5.869  1.00 18.940          O  
ATOM   9071  CB  LEU A 581      64.693 -33.373  -7.105  1.00 28.370          C  
ATOM   9072  CG  LEU A 581      64.610 -32.319  -8.223  1.00 28.370          C  
ATOM   9073  CD1 LEU A 581      64.212 -30.998  -7.606  1.00 28.370          C  
ATOM   9074  CD2 LEU A 581      65.951 -32.196  -8.934  1.00 28.370          C  
ATOM   9075  H   LEU A 581      63.016 -35.111  -8.284  1.00 24.280          H  
ATOM   9076  HA  LEU A 581      65.980 -34.824  -8.015  1.00 24.340          H  
ATOM   9077 1HB  LEU A 581      63.726 -33.384  -6.594  1.00 34.050          H  
ATOM   9078 2HB  LEU A 581      65.457 -33.051  -6.392  1.00 34.050          H  
ATOM   9079  HG  LEU A 581      63.843 -32.611  -8.945  1.00 34.050          H  
ATOM   9080 1HD1 LEU A 581      64.133 -30.242  -8.384  1.00 34.050          H  
ATOM   9081 2HD1 LEU A 581      63.245 -31.109  -7.107  1.00 34.050          H  
ATOM   9082 3HD1 LEU A 581      64.968 -30.693  -6.878  1.00 34.050          H  
ATOM   9083 1HD2 LEU A 581      65.881 -31.443  -9.718  1.00 34.050          H  
ATOM   9084 2HD2 LEU A 581      66.718 -31.899  -8.218  1.00 34.050          H  
ATOM   9085 3HD2 LEU A 581      66.221 -33.128  -9.380  1.00 34.050          H  
ATOM   9086  N   VAL A 582      66.301 -35.653  -5.699  1.00 19.710          N  
ATOM   9087  CA  VAL A 582      66.502 -36.404  -4.475  1.00 19.120          C  
ATOM   9088  C   VAL A 582      65.844 -35.655  -3.309  1.00 18.800          C  
ATOM   9089  O   VAL A 582      66.158 -34.492  -3.033  1.00 19.250          O  
ATOM   9090  CB  VAL A 582      68.028 -36.595  -4.239  1.00 27.000          C  
ATOM   9091  CG1 VAL A 582      68.323 -37.318  -2.908  1.00 27.000          C  
ATOM   9092  CG2 VAL A 582      68.630 -37.367  -5.396  1.00 27.000          C  
ATOM   9093  H   VAL A 582      67.067 -35.127  -6.125  1.00 23.650          H  
ATOM   9094  HA  VAL A 582      66.034 -37.383  -4.575  1.00 22.940          H  
ATOM   9095  HB  VAL A 582      68.490 -35.623  -4.203  1.00 32.400          H  
ATOM   9096 1HG1 VAL A 582      69.401 -37.413  -2.780  1.00 32.400          H  
ATOM   9097 2HG1 VAL A 582      67.912 -36.759  -2.080  1.00 32.400          H  
ATOM   9098 3HG1 VAL A 582      67.874 -38.308  -2.923  1.00 32.400          H  
ATOM   9099 1HG2 VAL A 582      69.703 -37.469  -5.247  1.00 32.400          H  
ATOM   9100 2HG2 VAL A 582      68.177 -38.340  -5.456  1.00 32.400          H  
ATOM   9101 3HG2 VAL A 582      68.447 -36.823  -6.319  1.00 32.400          H  
ATOM   9102  N   ASN A 583      64.928 -36.347  -2.624  1.00 18.080          N  
ATOM   9103  CA  ASN A 583      64.190 -35.826  -1.469  1.00 17.710          C  
ATOM   9104  C   ASN A 583      64.990 -36.082  -0.224  1.00 17.480          C  
ATOM   9105  O   ASN A 583      64.988 -35.301   0.730  1.00 17.350          O  
ATOM   9106  CB  ASN A 583      62.843 -36.498  -1.314  1.00 24.940          C  
ATOM   9107  CG  ASN A 583      61.872 -36.108  -2.321  1.00 24.940          C  
ATOM   9108  OD1 ASN A 583      61.961 -35.021  -2.895  1.00 24.940          O  
ATOM   9109  ND2 ASN A 583      60.912 -36.961  -2.555  1.00 24.940          N  
ATOM   9110  H   ASN A 583      64.753 -37.299  -2.925  1.00 21.700          H  
ATOM   9111  HA  ASN A 583      64.066 -34.748  -1.576  1.00 21.250          H  
ATOM   9112 1HB  ASN A 583      62.978 -37.573  -1.371  1.00 29.930          H  
ATOM   9113 2HB  ASN A 583      62.441 -36.273  -0.328  1.00 29.930          H  
ATOM   9114 1HD2 ASN A 583      60.206 -36.743  -3.229  1.00 29.930          H  
ATOM   9115 2HD2 ASN A 583      60.877 -37.829  -2.062  1.00 29.930          H  
ATOM   9116  N   GLY A 584      65.703 -37.186  -0.268  1.00 17.550          N  
ATOM   9117  CA  GLY A 584      66.514 -37.621   0.841  1.00 17.490          C  
ATOM   9118  C   GLY A 584      67.387 -38.747   0.366  1.00 17.580          C  
ATOM   9119  O   GLY A 584      67.091 -39.424  -0.626  1.00 17.320          O  
ATOM   9120  H   GLY A 584      65.607 -37.772  -1.102  1.00 21.060          H  
ATOM   9121 1HA  GLY A 584      67.116 -36.796   1.217  1.00 20.990          H  
ATOM   9122 2HA  GLY A 584      65.874 -37.963   1.653  1.00 20.990          H  
ATOM   9123  N   TRP A 585      68.464 -38.983   1.082  1.00 18.010          N  
ATOM   9124  CA  TRP A 585      69.364 -40.011   0.643  1.00 18.200          C  
ATOM   9125  C   TRP A 585      69.916 -40.657   1.890  1.00 18.220          C  
ATOM   9126  O   TRP A 585      70.404 -39.958   2.777  1.00 18.450          O  
ATOM   9127  CB  TRP A 585      70.447 -39.313  -0.182  1.00 25.400          C  
ATOM   9128  CG  TRP A 585      71.201 -40.136  -1.128  1.00 25.400          C  
ATOM   9129  CD1 TRP A 585      70.728 -41.170  -1.827  1.00 25.400          C  
ATOM   9130  CD2 TRP A 585      72.546 -39.959  -1.548  1.00 25.400          C  
ATOM   9131  NE1 TRP A 585      71.667 -41.632  -2.674  1.00 25.400          N  
ATOM   9132  CE2 TRP A 585      72.794 -40.908  -2.511  1.00 25.400          C  
ATOM   9133  CE3 TRP A 585      73.521 -39.081  -1.211  1.00 25.400          C  
ATOM   9134  CZ2 TRP A 585      74.003 -40.997  -3.138  1.00 25.400          C  
ATOM   9135  CZ3 TRP A 585      74.737 -39.164  -1.811  1.00 25.400          C  
ATOM   9136  CH2 TRP A 585      74.966 -40.108  -2.754  1.00 25.400          C  
ATOM   9137  H   TRP A 585      68.670 -38.433   1.906  1.00 21.610          H  
ATOM   9138  HA  TRP A 585      68.826 -40.756   0.063  1.00 21.840          H  
ATOM   9139 1HB  TRP A 585      69.991 -38.512  -0.746  1.00 30.480          H  
ATOM   9140 2HB  TRP A 585      71.160 -38.850   0.497  1.00 30.480          H  
ATOM   9141  HD1 TRP A 585      69.729 -41.567  -1.756  1.00 30.480          H  
ATOM   9142  HE1 TRP A 585      71.505 -42.394  -3.320  1.00 30.480          H  
ATOM   9143  HE3 TRP A 585      73.313 -38.333  -0.497  1.00 30.480          H  
ATOM   9144  HZ2 TRP A 585      74.208 -41.735  -3.908  1.00 30.480          H  
ATOM   9145  HZ3 TRP A 585      75.500 -38.445  -1.514  1.00 30.480          H  
ATOM   9146  HH2 TRP A 585      75.918 -40.153  -3.215  1.00 30.480          H  
ATOM   9147  N   ASN A 586      69.793 -41.970   2.010  1.00 18.080          N  
ATOM   9148  CA  ASN A 586      70.293 -42.636   3.192  1.00 18.230          C  
ATOM   9149  C   ASN A 586      71.806 -42.564   3.199  1.00 19.160          C  
ATOM   9150  O   ASN A 586      72.452 -42.641   2.137  1.00 19.630          O  
ATOM   9151  CB  ASN A 586      69.797 -44.067   3.279  1.00 25.460          C  
ATOM   9152  CG  ASN A 586      69.953 -44.655   4.667  1.00 25.460          C  
ATOM   9153  OD1 ASN A 586      71.041 -45.077   5.103  1.00 25.460          O  
ATOM   9154  ND2 ASN A 586      68.852 -44.683   5.392  1.00 25.460          N  
ATOM   9155  H   ASN A 586      69.360 -42.543   1.278  1.00 21.700          H  
ATOM   9156  HA  ASN A 586      69.941 -42.097   4.074  1.00 21.880          H  
ATOM   9157 1HB  ASN A 586      68.745 -44.089   3.009  1.00 30.550          H  
ATOM   9158 2HB  ASN A 586      70.335 -44.684   2.561  1.00 30.550          H  
ATOM   9159 1HD2 ASN A 586      68.872 -45.048   6.325  1.00 30.550          H  
ATOM   9160 2HD2 ASN A 586      67.991 -44.336   5.013  1.00 30.550          H  
ATOM   9161  N   THR A 587      72.380 -42.506   4.400  1.00 19.490          N  
ATOM   9162  CA  THR A 587      73.819 -42.488   4.529  1.00 20.420          C  
ATOM   9163  C   THR A 587      74.418 -43.735   3.924  1.00 20.840          C  
ATOM   9164  O   THR A 587      75.464 -43.663   3.297  1.00 21.670          O  
ATOM   9165  CB  THR A 587      74.246 -42.370   6.005  1.00 28.220          C  
ATOM   9166  OG1 THR A 587      73.669 -43.447   6.752  1.00 28.220          O  
ATOM   9167  CG2 THR A 587      73.791 -41.043   6.588  1.00 28.220          C  
ATOM   9168  H   THR A 587      71.816 -42.465   5.239  1.00 23.390          H  
ATOM   9169  HA  THR A 587      74.212 -41.635   3.990  1.00 24.500          H  
ATOM   9170  HB  THR A 587      75.336 -42.446   6.069  1.00 33.860          H  
ATOM   9171  HG1 THR A 587      74.138 -43.535   7.592  1.00 33.860          H  
ATOM   9172 1HG2 THR A 587      74.104 -40.981   7.629  1.00 33.860          H  
ATOM   9173 2HG2 THR A 587      74.240 -40.231   6.031  1.00 33.860          H  
ATOM   9174 3HG2 THR A 587      72.708 -40.966   6.530  1.00 33.860          H  
ATOM   9175  N   LYS A 588      73.701 -44.854   3.931  1.00 20.340          N  
ATOM   9176  CA  LYS A 588      74.259 -46.058   3.345  1.00 20.780          C  
ATOM   9177  C   LYS A 588      74.686 -45.884   1.876  1.00 21.120          C  
ATOM   9178  O   LYS A 588      75.708 -46.453   1.474  1.00 21.750          O  
ATOM   9179  CB  LYS A 588      73.251 -47.199   3.437  1.00 28.920          C  
ATOM   9180  CG  LYS A 588      73.033 -47.790   4.818  1.00 28.920          C  
ATOM   9181  CD  LYS A 588      72.001 -48.930   4.747  1.00 28.920          C  
ATOM   9182  CE  LYS A 588      71.828 -49.648   6.076  1.00 28.920          C  
ATOM   9183  NZ  LYS A 588      71.156 -48.790   7.108  1.00 28.920          N  
ATOM   9184  H   LYS A 588      72.809 -44.885   4.426  1.00 24.410          H  
ATOM   9185  HA  LYS A 588      75.151 -46.326   3.917  1.00 24.940          H  
ATOM   9186 1HB  LYS A 588      72.290 -46.842   3.082  1.00 34.700          H  
ATOM   9187 2HB  LYS A 588      73.565 -48.002   2.797  1.00 34.700          H  
ATOM   9188 1HG  LYS A 588      73.980 -48.191   5.183  1.00 34.700          H  
ATOM   9189 2HG  LYS A 588      72.701 -47.017   5.504  1.00 34.700          H  
ATOM   9190 1HD  LYS A 588      71.032 -48.526   4.448  1.00 34.700          H  
ATOM   9191 2HD  LYS A 588      72.309 -49.661   3.994  1.00 34.700          H  
ATOM   9192 1HE  LYS A 588      71.226 -50.541   5.912  1.00 34.700          H  
ATOM   9193 2HE  LYS A 588      72.808 -49.947   6.447  1.00 34.700          H  
ATOM   9194 1HZ  LYS A 588      71.060 -49.310   7.969  1.00 34.700          H  
ATOM   9195 2HZ  LYS A 588      71.703 -47.957   7.279  1.00 34.700          H  
ATOM   9196 3HZ  LYS A 588      70.240 -48.527   6.771  1.00 34.700          H  
ATOM   9197  N   ILE A 589      73.940 -45.103   1.065  1.00 20.790          N  
ATOM   9198  CA  ILE A 589      74.342 -44.969  -0.330  1.00 21.200          C  
ATOM   9199  C   ILE A 589      75.465 -43.981  -0.365  1.00 22.020          C  
ATOM   9200  O   ILE A 589      76.473 -44.179  -1.045  1.00 22.680          O  
ATOM   9201  CB  ILE A 589      73.281 -44.425  -1.306  1.00 29.520          C  
ATOM   9202  CG1 ILE A 589      72.122 -45.346  -1.399  1.00 29.520          C  
ATOM   9203  CG2 ILE A 589      73.957 -44.323  -2.692  1.00 29.520          C  
ATOM   9204  CD1 ILE A 589      70.910 -44.872  -2.131  1.00 29.520          C  
ATOM   9205  H   ILE A 589      73.145 -44.573   1.429  1.00 24.950          H  
ATOM   9206  HA  ILE A 589      74.703 -45.930  -0.694  1.00 25.440          H  
ATOM   9207  HB  ILE A 589      72.921 -43.454  -0.971  1.00 35.420          H  
ATOM   9208 1HG1 ILE A 589      72.464 -46.269  -1.837  1.00 35.420          H  
ATOM   9209 2HG1 ILE A 589      71.777 -45.502  -0.407  1.00 35.420          H  
ATOM   9210 1HG2 ILE A 589      73.251 -43.960  -3.398  1.00 35.420          H  
ATOM   9211 2HG2 ILE A 589      74.801 -43.650  -2.680  1.00 35.420          H  
ATOM   9212 3HG2 ILE A 589      74.303 -45.306  -2.999  1.00 35.420          H  
ATOM   9213 1HD1 ILE A 589      70.146 -45.637  -2.063  1.00 35.420          H  
ATOM   9214 2HD1 ILE A 589      70.550 -43.973  -1.652  1.00 35.420          H  
ATOM   9215 3HD1 ILE A 589      71.125 -44.679  -3.174  1.00 35.420          H  
ATOM   9216  N   ALA A 590      75.286 -42.877   0.342  1.00 22.020          N  
ATOM   9217  CA  ALA A 590      76.275 -41.830   0.292  1.00 22.850          C  
ATOM   9218  C   ALA A 590      77.660 -42.381   0.692  1.00 23.490          C  
ATOM   9219  O   ALA A 590      78.672 -42.087   0.036  1.00 24.330          O  
ATOM   9220  CB  ALA A 590      75.800 -40.712   1.193  1.00 31.660          C  
ATOM   9221  H   ALA A 590      74.441 -42.772   0.913  1.00 26.420          H  
ATOM   9222  HA  ALA A 590      76.339 -41.462  -0.725  1.00 27.420          H  
ATOM   9223 1HB  ALA A 590      76.465 -39.896   1.157  1.00 37.990          H  
ATOM   9224 2HB  ALA A 590      74.829 -40.390   0.864  1.00 37.990          H  
ATOM   9225 3HB  ALA A 590      75.729 -41.080   2.209  1.00 37.990          H  
ATOM   9226  N   GLU A 591      77.700 -43.247   1.717  1.00 23.130          N  
ATOM   9227  CA  GLU A 591      78.940 -43.865   2.164  1.00 23.740          C  
ATOM   9228  C   GLU A 591      79.516 -44.803   1.108  1.00 24.100          C  
ATOM   9229  O   GLU A 591      80.717 -44.774   0.841  1.00 24.910          O  
ATOM   9230  CB  GLU A 591      78.707 -44.658   3.459  1.00 32.990          C  
ATOM   9231  CG  GLU A 591      78.433 -43.808   4.706  1.00 32.990          C  
ATOM   9232  CD  GLU A 591      78.070 -44.639   5.912  1.00 32.990          C  
ATOM   9233  OE1 GLU A 591      77.899 -45.829   5.761  1.00 32.990          O  
ATOM   9234  OE2 GLU A 591      77.955 -44.084   6.981  1.00 32.990          O  
ATOM   9235  H   GLU A 591      76.845 -43.447   2.225  1.00 27.760          H  
ATOM   9236  HA  GLU A 591      79.664 -43.076   2.358  1.00 28.490          H  
ATOM   9237 1HB  GLU A 591      77.847 -45.317   3.317  1.00 39.590          H  
ATOM   9238 2HB  GLU A 591      79.572 -45.289   3.661  1.00 39.590          H  
ATOM   9239 1HG  GLU A 591      79.326 -43.229   4.934  1.00 39.590          H  
ATOM   9240 2HG  GLU A 591      77.630 -43.109   4.491  1.00 39.590          H  
ATOM   9241  N   LEU A 592      78.647 -45.584   0.452  1.00 23.530          N  
ATOM   9242  CA  LEU A 592      79.061 -46.530  -0.575  1.00 23.830          C  
ATOM   9243  C   LEU A 592      79.743 -45.835  -1.757  1.00 24.490          C  
ATOM   9244  O   LEU A 592      80.782 -46.302  -2.231  1.00 25.140          O  
ATOM   9245  CB  LEU A 592      77.822 -47.331  -1.037  1.00 33.240          C  
ATOM   9246  CG  LEU A 592      77.993 -48.416  -2.129  1.00 33.240          C  
ATOM   9247  CD1 LEU A 592      78.969 -49.498  -1.669  1.00 33.240          C  
ATOM   9248  CD2 LEU A 592      76.596 -49.035  -2.430  1.00 33.240          C  
ATOM   9249  H   LEU A 592      77.669 -45.601   0.755  1.00 28.240          H  
ATOM   9250  HA  LEU A 592      79.773 -47.213  -0.121  1.00 28.600          H  
ATOM   9251 1HB  LEU A 592      77.384 -47.808  -0.160  1.00 39.890          H  
ATOM   9252 2HB  LEU A 592      77.095 -46.619  -1.415  1.00 39.890          H  
ATOM   9253  HG  LEU A 592      78.395 -47.963  -3.022  1.00 39.890          H  
ATOM   9254 1HD1 LEU A 592      79.069 -50.249  -2.452  1.00 39.890          H  
ATOM   9255 2HD1 LEU A 592      79.949 -49.061  -1.471  1.00 39.890          H  
ATOM   9256 3HD1 LEU A 592      78.591 -49.969  -0.763  1.00 39.890          H  
ATOM   9257 1HD2 LEU A 592      76.688 -49.797  -3.213  1.00 39.890          H  
ATOM   9258 2HD2 LEU A 592      76.198 -49.495  -1.526  1.00 39.890          H  
ATOM   9259 3HD2 LEU A 592      75.911 -48.258  -2.763  1.00 39.890          H  
ATOM   9260  N   THR A 593      79.184 -44.708  -2.210  1.00 24.350          N  
ATOM   9261  CA  THR A 593      79.778 -43.980  -3.338  1.00 24.960          C  
ATOM   9262  C   THR A 593      80.980 -43.104  -2.933  1.00 25.740          C  
ATOM   9263  O   THR A 593      81.961 -43.009  -3.692  1.00 26.380          O  
ATOM   9264  CB  THR A 593      78.733 -43.116  -4.093  1.00 34.700          C  
ATOM   9265  OG1 THR A 593      79.368 -42.462  -5.183  1.00 34.700          O  
ATOM   9266  CG2 THR A 593      78.114 -42.064  -3.236  1.00 34.700          C  
ATOM   9267  H   THR A 593      78.307 -44.403  -1.779  1.00 29.220          H  
ATOM   9268  HA  THR A 593      80.140 -44.720  -4.048  1.00 29.950          H  
ATOM   9269  HB  THR A 593      77.950 -43.764  -4.473  1.00 41.640          H  
ATOM   9270  HG1 THR A 593      79.383 -43.054  -5.955  1.00 41.640          H  
ATOM   9271 1HG2 THR A 593      77.414 -41.530  -3.850  1.00 41.640          H  
ATOM   9272 2HG2 THR A 593      77.607 -42.519  -2.414  1.00 41.640          H  
ATOM   9273 3HG2 THR A 593      78.853 -41.381  -2.872  1.00 41.640          H  
ATOM   9274  N   GLY A 594      80.930 -42.473  -1.737  1.00 25.750          N  
ATOM   9275  CA  GLY A 594      81.967 -41.541  -1.288  1.00 26.530          C  
ATOM   9276  C   GLY A 594      81.497 -40.077  -1.065  1.00 26.410          C  
ATOM   9277  O   GLY A 594      82.318 -39.159  -1.062  1.00 27.060          O  
ATOM   9278  H   GLY A 594      80.123 -42.600  -1.127  1.00 30.900          H  
ATOM   9279 1HA  GLY A 594      82.380 -41.922  -0.353  1.00 31.840          H  
ATOM   9280 2HA  GLY A 594      82.784 -41.548  -2.007  1.00 31.840          H  
ATOM   9281  N   LEU A 595      80.184 -39.841  -0.956  1.00 25.630          N  
ATOM   9282  CA  LEU A 595      79.609 -38.504  -0.710  1.00 25.460          C  
ATOM   9283  C   LEU A 595      78.969 -38.389   0.669  1.00 24.760          C  
ATOM   9284  O   LEU A 595      78.686 -39.394   1.310  1.00 24.070          O  
ATOM   9285  CB  LEU A 595      78.522 -38.130  -1.735  1.00 35.710          C  
ATOM   9286  CG  LEU A 595      78.885 -38.082  -3.234  1.00 35.710          C  
ATOM   9287  CD1 LEU A 595      77.649 -37.723  -4.058  1.00 35.710          C  
ATOM   9288  CD2 LEU A 595      79.971 -37.046  -3.468  1.00 35.710          C  
ATOM   9289  H   LEU A 595      79.551 -40.639  -0.939  1.00 30.760          H  
ATOM   9290  HA  LEU A 595      80.408 -37.766  -0.749  1.00 30.550          H  
ATOM   9291 1HB  LEU A 595      77.732 -38.860  -1.625  1.00 42.850          H  
ATOM   9292 2HB  LEU A 595      78.129 -37.175  -1.451  1.00 42.850          H  
ATOM   9293  HG  LEU A 595      79.211 -39.058  -3.547  1.00 42.850          H  
ATOM   9294 1HD1 LEU A 595      77.911 -37.702  -5.116  1.00 42.850          H  
ATOM   9295 2HD1 LEU A 595      76.885 -38.435  -3.913  1.00 42.850          H  
ATOM   9296 3HD1 LEU A 595      77.283 -36.741  -3.757  1.00 42.850          H  
ATOM   9297 1HD2 LEU A 595      80.226 -37.005  -4.515  1.00 42.850          H  
ATOM   9298 2HD2 LEU A 595      79.608 -36.076  -3.158  1.00 42.850          H  
ATOM   9299 3HD2 LEU A 595      80.869 -37.293  -2.898  1.00 42.850          H  
ATOM   9300  N   SER A 596      78.764 -37.172   1.168  1.00 24.940          N  
ATOM   9301  CA  SER A 596      77.900 -37.031   2.342  1.00 24.290          C  
ATOM   9302  C   SER A 596      76.456 -37.038   1.802  1.00 23.330          C  
ATOM   9303  O   SER A 596      76.230 -36.830   0.607  1.00 23.340          O  
ATOM   9304  CB  SER A 596      78.197 -35.757   3.109  1.00 34.270          C  
ATOM   9305  OG  SER A 596      77.823 -34.642   2.371  1.00 34.270          O  
ATOM   9306  H   SER A 596      79.134 -36.329   0.712  1.00 29.930          H  
ATOM   9307  HA  SER A 596      78.035 -37.887   3.003  1.00 29.150          H  
ATOM   9308 1HB  SER A 596      77.656 -35.770   4.053  1.00 41.120          H  
ATOM   9309 2HB  SER A 596      79.260 -35.706   3.336  1.00 41.120          H  
ATOM   9310  HG  SER A 596      78.544 -34.510   1.711  1.00 41.120          H  
ATOM   9311  N   VAL A 597      75.437 -37.194   2.644  1.00 22.550          N  
ATOM   9312  CA  VAL A 597      74.093 -37.232   2.044  1.00 21.640          C  
ATOM   9313  C   VAL A 597      73.653 -35.923   1.368  1.00 21.820          C  
ATOM   9314  O   VAL A 597      73.012 -35.925   0.301  1.00 21.440          O  
ATOM   9315  CB  VAL A 597      73.033 -37.689   3.063  1.00 30.660          C  
ATOM   9316  CG1 VAL A 597      73.331 -39.091   3.456  1.00 30.660          C  
ATOM   9317  CG2 VAL A 597      73.008 -36.778   4.296  1.00 30.660          C  
ATOM   9318  H   VAL A 597      75.600 -37.331   3.629  1.00 27.060          H  
ATOM   9319  HA  VAL A 597      74.133 -38.010   1.307  1.00 25.970          H  
ATOM   9320  HB  VAL A 597      72.052 -37.690   2.593  1.00 36.790          H  
ATOM   9321 1HG1 VAL A 597      72.570 -39.440   4.158  1.00 36.790          H  
ATOM   9322 2HG1 VAL A 597      73.307 -39.719   2.569  1.00 36.790          H  
ATOM   9323 3HG1 VAL A 597      74.307 -39.145   3.918  1.00 36.790          H  
ATOM   9324 1HG2 VAL A 597      72.251 -37.144   4.989  1.00 36.790          H  
ATOM   9325 2HG2 VAL A 597      73.972 -36.783   4.789  1.00 36.790          H  
ATOM   9326 3HG2 VAL A 597      72.753 -35.756   4.018  1.00 36.790          H  
ATOM   9327  N   ASP A 598      74.094 -34.813   1.941  1.00 22.520          N  
ATOM   9328  CA  ASP A 598      73.764 -33.465   1.510  1.00 22.830          C  
ATOM   9329  C   ASP A 598      74.230 -33.147   0.097  1.00 23.350          C  
ATOM   9330  O   ASP A 598      73.803 -32.156  -0.492  1.00 23.400          O  
ATOM   9331  CB  ASP A 598      74.389 -32.451   2.467  1.00 31.840          C  
ATOM   9332  CG  ASP A 598      73.747 -32.430   3.864  1.00 31.840          C  
ATOM   9333  OD1 ASP A 598      72.692 -32.993   4.050  1.00 31.840          O  
ATOM   9334  OD2 ASP A 598      74.336 -31.844   4.738  1.00 31.840          O  
ATOM   9335  H   ASP A 598      74.650 -34.907   2.783  1.00 27.020          H  
ATOM   9336  HA  ASP A 598      72.680 -33.354   1.543  1.00 27.400          H  
ATOM   9337 1HB  ASP A 598      75.456 -32.673   2.574  1.00 38.210          H  
ATOM   9338 2HB  ASP A 598      74.311 -31.454   2.033  1.00 38.210          H  
ATOM   9339  N   GLU A 599      75.152 -33.944  -0.434  1.00 23.800          N  
ATOM   9340  CA  GLU A 599      75.696 -33.686  -1.749  1.00 24.370          C  
ATOM   9341  C   GLU A 599      74.800 -34.184  -2.882  1.00 23.720          C  
ATOM   9342  O   GLU A 599      75.018 -33.805  -4.038  1.00 24.000          O  
ATOM   9343  CB  GLU A 599      77.096 -34.280  -1.821  1.00 33.890          C  
ATOM   9344  CG  GLU A 599      78.091 -33.550  -0.894  1.00 33.890          C  
ATOM   9345  CD  GLU A 599      79.437 -34.200  -0.768  1.00 33.890          C  
ATOM   9346  OE1 GLU A 599      80.157 -34.278  -1.724  1.00 33.890          O  
ATOM   9347  OE2 GLU A 599      79.742 -34.619   0.336  1.00 33.890          O  
ATOM   9348  H   GLU A 599      75.453 -34.787   0.064  1.00 28.560          H  
ATOM   9349  HA  GLU A 599      75.794 -32.607  -1.858  1.00 29.240          H  
ATOM   9350 1HB  GLU A 599      77.041 -35.308  -1.513  1.00 40.670          H  
ATOM   9351 2HB  GLU A 599      77.469 -34.251  -2.843  1.00 40.670          H  
ATOM   9352 1HG  GLU A 599      78.234 -32.543  -1.279  1.00 40.670          H  
ATOM   9353 2HG  GLU A 599      77.639 -33.459   0.089  1.00 40.670          H  
ATOM   9354  N   ALA A 600      73.803 -35.037  -2.579  1.00 22.890          N  
ATOM   9355  CA  ALA A 600      72.855 -35.482  -3.606  1.00 22.270          C  
ATOM   9356  C   ALA A 600      71.511 -34.805  -3.406  1.00 21.620          C  
ATOM   9357  O   ALA A 600      70.785 -34.540  -4.361  1.00 21.440          O  
ATOM   9358  CB  ALA A 600      72.643 -36.969  -3.583  1.00 31.430          C  
ATOM   9359  H   ALA A 600      73.685 -35.366  -1.618  1.00 27.470          H  
ATOM   9360  HA  ALA A 600      73.246 -35.195  -4.580  1.00 26.720          H  
ATOM   9361 1HB  ALA A 600      71.947 -37.251  -4.362  1.00 37.710          H  
ATOM   9362 2HB  ALA A 600      73.589 -37.470  -3.747  1.00 37.710          H  
ATOM   9363 3HB  ALA A 600      72.229 -37.230  -2.624  1.00 37.710          H  
ATOM   9364  N   ILE A 601      71.167 -34.535  -2.158  1.00 21.330          N  
ATOM   9365  CA  ILE A 601      69.834 -34.036  -1.856  1.00 20.710          C  
ATOM   9366  C   ILE A 601      69.588 -32.682  -2.527  1.00 21.180          C  
ATOM   9367  O   ILE A 601      70.404 -31.769  -2.419  1.00 21.640          O  
ATOM   9368  CB  ILE A 601      69.655 -33.988  -0.330  1.00 29.240          C  
ATOM   9369  CG1 ILE A 601      69.737 -35.459   0.211  1.00 29.240          C  
ATOM   9370  CG2 ILE A 601      68.302 -33.366   0.016  1.00 29.240          C  
ATOM   9371  CD1 ILE A 601      69.897 -35.595   1.708  1.00 29.240          C  
ATOM   9372  H   ILE A 601      71.821 -34.740  -1.400  1.00 25.600          H  
ATOM   9373  HA  ILE A 601      69.104 -34.728  -2.243  1.00 24.850          H  
ATOM   9374  HB  ILE A 601      70.463 -33.410   0.121  1.00 35.090          H  
ATOM   9375 1HG1 ILE A 601      68.840 -35.971  -0.085  1.00 35.090          H  
ATOM   9376 2HG1 ILE A 601      70.576 -35.960  -0.256  1.00 35.090          H  
ATOM   9377 1HG2 ILE A 601      68.162 -33.341   1.088  1.00 35.090          H  
ATOM   9378 2HG2 ILE A 601      68.253 -32.345  -0.363  1.00 35.090          H  
ATOM   9379 3HG2 ILE A 601      67.498 -33.958  -0.437  1.00 35.090          H  
ATOM   9380 1HD1 ILE A 601      69.948 -36.646   1.966  1.00 35.090          H  
ATOM   9381 2HD1 ILE A 601      70.821 -35.105   2.022  1.00 35.090          H  
ATOM   9382 3HD1 ILE A 601      69.061 -35.142   2.224  1.00 35.090          H  
ATOM   9383  N   GLY A 602      68.453 -32.573  -3.246  1.00 21.150          N  
ATOM   9384  CA  GLY A 602      68.067 -31.378  -3.995  1.00 21.650          C  
ATOM   9385  C   GLY A 602      68.491 -31.417  -5.473  1.00 21.970          C  
ATOM   9386  O   GLY A 602      68.083 -30.563  -6.263  1.00 22.250          O  
ATOM   9387  H   GLY A 602      67.793 -33.355  -3.278  1.00 25.380          H  
ATOM   9388 1HA  GLY A 602      66.984 -31.268  -3.938  1.00 25.980          H  
ATOM   9389 2HA  GLY A 602      68.501 -30.502  -3.516  1.00 25.980          H  
ATOM   9390  N   LYS A 603      69.308 -32.401  -5.844  1.00 22.000          N  
ATOM   9391  CA  LYS A 603      69.799 -32.575  -7.206  1.00 22.330          C  
ATOM   9392  C   LYS A 603      69.057 -33.709  -7.886  1.00 21.830          C  
ATOM   9393  O   LYS A 603      68.270 -34.407  -7.250  1.00 21.240          O  
ATOM   9394  CB  LYS A 603      71.285 -32.876  -7.191  1.00 31.130          C  
ATOM   9395  CG  LYS A 603      72.130 -31.768  -6.623  1.00 31.130          C  
ATOM   9396  CD  LYS A 603      73.563 -32.193  -6.579  1.00 31.130          C  
ATOM   9397  CE  LYS A 603      74.453 -31.134  -5.965  1.00 31.130          C  
ATOM   9398  NZ  LYS A 603      75.815 -31.659  -5.729  1.00 31.130          N  
ATOM   9399  H   LYS A 603      69.637 -33.072  -5.141  1.00 26.400          H  
ATOM   9400  HA  LYS A 603      69.619 -31.660  -7.770  1.00 26.800          H  
ATOM   9401 1HB  LYS A 603      71.470 -33.780  -6.613  1.00 37.360          H  
ATOM   9402 2HB  LYS A 603      71.627 -33.071  -8.204  1.00 37.360          H  
ATOM   9403 1HG  LYS A 603      72.026 -30.871  -7.230  1.00 37.360          H  
ATOM   9404 2HG  LYS A 603      71.795 -31.548  -5.607  1.00 37.360          H  
ATOM   9405 1HD  LYS A 603      73.641 -33.109  -5.996  1.00 37.360          H  
ATOM   9406 2HD  LYS A 603      73.910 -32.403  -7.589  1.00 37.360          H  
ATOM   9407 1HE  LYS A 603      74.512 -30.279  -6.636  1.00 37.360          H  
ATOM   9408 2HE  LYS A 603      74.028 -30.813  -5.013  1.00 37.360          H  
ATOM   9409 1HZ  LYS A 603      76.396 -30.950  -5.311  1.00 37.360          H  
ATOM   9410 2HZ  LYS A 603      75.710 -32.469  -5.071  1.00 37.360          H  
ATOM   9411 3HZ  LYS A 603      76.228 -31.968  -6.594  1.00 37.360          H  
ATOM   9412  N   HIS A 604      69.255 -33.879  -9.194  1.00 22.100          N  
ATOM   9413  CA  HIS A 604      68.611 -34.998  -9.875  1.00 21.730          C  
ATOM   9414  C   HIS A 604      69.150 -36.335  -9.387  1.00 21.550          C  
ATOM   9415  O   HIS A 604      70.357 -36.500  -9.198  1.00 21.950          O  
ATOM   9416  CB  HIS A 604      68.759 -34.886 -11.394  1.00 30.570          C  
ATOM   9417  CG  HIS A 604      67.881 -33.846 -11.979  1.00 30.570          C  
ATOM   9418  ND1 HIS A 604      66.515 -33.994 -12.025  1.00 30.570          N  
ATOM   9419  CD2 HIS A 604      68.150 -32.640 -12.535  1.00 30.570          C  
ATOM   9420  CE1 HIS A 604      65.975 -32.929 -12.580  1.00 30.570          C  
ATOM   9421  NE2 HIS A 604      66.948 -32.086 -12.902  1.00 30.570          N  
ATOM   9422  H   HIS A 604      69.869 -33.256  -9.700  1.00 26.520          H  
ATOM   9423  HA  HIS A 604      67.554 -34.983  -9.658  1.00 26.080          H  
ATOM   9424 1HB  HIS A 604      69.791 -34.654 -11.648  1.00 36.680          H  
ATOM   9425 2HB  HIS A 604      68.511 -35.842 -11.853  1.00 36.680          H  
ATOM   9426  HD1 HIS A 604      65.998 -34.712 -11.542  1.00 36.680          H  
ATOM   9427  HD2 HIS A 604      69.078 -32.096 -12.714  1.00 36.680          H  
ATOM   9428  HE1 HIS A 604      64.890 -32.864 -12.699  1.00 36.680          H  
ATOM   9429  N   PHE A 605      68.264 -37.327  -9.297  1.00 21.030          N  
ATOM   9430  CA  PHE A 605      68.607 -38.678  -8.821  1.00 20.910          C  
ATOM   9431  C   PHE A 605      69.687 -39.363  -9.643  1.00 21.520          C  
ATOM   9432  O   PHE A 605      70.430 -40.205  -9.132  1.00 21.680          O  
ATOM   9433  CB  PHE A 605      67.379 -39.574  -8.786  1.00 29.320          C  
ATOM   9434  CG  PHE A 605      66.960 -40.176 -10.104  1.00 29.320          C  
ATOM   9435  CD1 PHE A 605      67.443 -41.428 -10.472  1.00 29.320          C  
ATOM   9436  CD2 PHE A 605      66.101 -39.524 -10.970  1.00 29.320          C  
ATOM   9437  CE1 PHE A 605      67.078 -42.002 -11.662  1.00 29.320          C  
ATOM   9438  CE2 PHE A 605      65.736 -40.102 -12.166  1.00 29.320          C  
ATOM   9439  CZ  PHE A 605      66.226 -41.340 -12.507  1.00 29.320          C  
ATOM   9440  H   PHE A 605      67.288 -37.090  -9.499  1.00 25.240          H  
ATOM   9441  HA  PHE A 605      68.988 -38.593  -7.810  1.00 25.090          H  
ATOM   9442 1HB  PHE A 605      67.556 -40.380  -8.088  1.00 35.190          H  
ATOM   9443 2HB  PHE A 605      66.550 -38.986  -8.410  1.00 35.190          H  
ATOM   9444  HD1 PHE A 605      68.122 -41.958  -9.799  1.00 35.190          H  
ATOM   9445  HD2 PHE A 605      65.715 -38.551 -10.705  1.00 35.190          H  
ATOM   9446  HE1 PHE A 605      67.465 -42.983 -11.936  1.00 35.190          H  
ATOM   9447  HE2 PHE A 605      65.058 -39.581 -12.845  1.00 35.190          H  
ATOM   9448  HZ  PHE A 605      65.943 -41.793 -13.447  1.00 35.190          H  
ATOM   9449  N   LEU A 606      69.849 -38.937 -10.887  1.00 21.890          N  
ATOM   9450  CA  LEU A 606      70.818 -39.516 -11.800  1.00 22.470          C  
ATOM   9451  C   LEU A 606      72.250 -39.172 -11.418  1.00 23.070          C  
ATOM   9452  O   LEU A 606      73.189 -39.717 -11.993  1.00 23.600          O  
ATOM   9453  CB  LEU A 606      70.517 -39.067 -13.233  1.00 31.230          C  
ATOM   9454  CG  LEU A 606      69.204 -39.620 -13.860  1.00 31.230          C  
ATOM   9455  CD1 LEU A 606      68.934 -38.914 -15.157  1.00 31.230          C  
ATOM   9456  CD2 LEU A 606      69.346 -41.139 -14.138  1.00 31.230          C  
ATOM   9457  H   LEU A 606      69.225 -38.215 -11.212  1.00 26.270          H  
ATOM   9458  HA  LEU A 606      70.721 -40.595 -11.741  1.00 26.960          H  
ATOM   9459 1HB  LEU A 606      70.461 -37.980 -13.246  1.00 37.470          H  
ATOM   9460 2HB  LEU A 606      71.348 -39.376 -13.870  1.00 37.470          H  
ATOM   9461  HG  LEU A 606      68.375 -39.441 -13.191  1.00 37.470          H  
ATOM   9462 1HD1 LEU A 606      68.009 -39.303 -15.598  1.00 37.470          H  
ATOM   9463 2HD1 LEU A 606      68.823 -37.845 -14.974  1.00 37.470          H  
ATOM   9464 3HD1 LEU A 606      69.755 -39.077 -15.839  1.00 37.470          H  
ATOM   9465 1HD2 LEU A 606      68.424 -41.508 -14.597  1.00 37.470          H  
ATOM   9466 2HD2 LEU A 606      70.170 -41.307 -14.814  1.00 37.470          H  
ATOM   9467 3HD2 LEU A 606      69.525 -41.685 -13.225  1.00 37.470          H  
ATOM   9468  N   THR A 607      72.424 -38.340 -10.382  1.00 23.030          N  
ATOM   9469  CA  THR A 607      73.730 -38.003  -9.823  1.00 23.630          C  
ATOM   9470  C   THR A 607      74.386 -39.286  -9.303  1.00 23.600          C  
ATOM   9471  O   THR A 607      75.610 -39.383  -9.196  1.00 24.100          O  
ATOM   9472  CB  THR A 607      73.597 -36.940  -8.701  1.00 32.840          C  
ATOM   9473  OG1 THR A 607      74.894 -36.448  -8.357  1.00 32.840          O  
ATOM   9474  CG2 THR A 607      72.920 -37.515  -7.429  1.00 32.840          C  
ATOM   9475  H   THR A 607      71.605 -37.892  -9.963  1.00 27.640          H  
ATOM   9476  HA  THR A 607      74.356 -37.595 -10.615  1.00 28.360          H  
ATOM   9477  HB  THR A 607      72.987 -36.115  -9.073  1.00 39.410          H  
ATOM   9478  HG1 THR A 607      75.269 -35.992  -9.113  1.00 39.410          H  
ATOM   9479 1HG2 THR A 607      72.840 -36.722  -6.689  1.00 39.410          H  
ATOM   9480 2HG2 THR A 607      71.923 -37.882  -7.671  1.00 39.410          H  
ATOM   9481 3HG2 THR A 607      73.513 -38.326  -7.015  1.00 39.410          H  
ATOM   9482  N   LEU A 608      73.541 -40.270  -8.966  1.00 23.060          N  
ATOM   9483  CA  LEU A 608      73.926 -41.579  -8.487  1.00 23.020          C  
ATOM   9484  C   LEU A 608      74.754 -42.390  -9.483  1.00 23.260          C  
ATOM   9485  O   LEU A 608      75.515 -43.252  -9.068  1.00 23.410          O  
ATOM   9486  CB  LEU A 608      72.667 -42.407  -8.140  1.00 32.240          C  
ATOM   9487  CG  LEU A 608      72.885 -43.866  -7.543  1.00 32.240          C  
ATOM   9488  CD1 LEU A 608      73.658 -43.793  -6.230  1.00 32.240          C  
ATOM   9489  CD2 LEU A 608      71.524 -44.548  -7.342  1.00 32.240          C  
ATOM   9490  H   LEU A 608      72.537 -40.097  -9.077  1.00 27.670          H  
ATOM   9491  HA  LEU A 608      74.524 -41.428  -7.593  1.00 27.620          H  
ATOM   9492 1HB  LEU A 608      72.077 -41.840  -7.423  1.00 38.690          H  
ATOM   9493 2HB  LEU A 608      72.073 -42.507  -9.052  1.00 38.690          H  
ATOM   9494  HG  LEU A 608      73.460 -44.455  -8.243  1.00 38.690          H  
ATOM   9495 1HD1 LEU A 608      73.805 -44.795  -5.838  1.00 38.690          H  
ATOM   9496 2HD1 LEU A 608      74.632 -43.335  -6.386  1.00 38.690          H  
ATOM   9497 3HD1 LEU A 608      73.087 -43.202  -5.527  1.00 38.690          H  
ATOM   9498 1HD2 LEU A 608      71.667 -45.553  -6.957  1.00 38.690          H  
ATOM   9499 2HD2 LEU A 608      70.934 -43.970  -6.640  1.00 38.690          H  
ATOM   9500 3HD2 LEU A 608      71.003 -44.603  -8.301  1.00 38.690          H  
ATOM   9501  N   VAL A 609      74.548 -42.210 -10.792  1.00 23.470          N  
ATOM   9502  CA  VAL A 609      75.210 -43.085 -11.757  1.00 23.660          C  
ATOM   9503  C   VAL A 609      76.264 -42.422 -12.629  1.00 24.290          C  
ATOM   9504  O   VAL A 609      76.054 -41.345 -13.186  1.00 24.300          O  
ATOM   9505  CB  VAL A 609      74.138 -43.776 -12.639  1.00 33.050          C  
ATOM   9506  CG1 VAL A 609      73.233 -42.763 -13.355  1.00 33.050          C  
ATOM   9507  CG2 VAL A 609      74.829 -44.658 -13.689  1.00 33.050          C  
ATOM   9508  H   VAL A 609      73.959 -41.443 -11.132  1.00 28.160          H  
ATOM   9509  HA  VAL A 609      75.712 -43.873 -11.197  1.00 28.390          H  
ATOM   9510  HB  VAL A 609      73.512 -44.372 -11.993  1.00 39.660          H  
ATOM   9511 1HG1 VAL A 609      72.489 -43.297 -13.946  1.00 39.660          H  
ATOM   9512 2HG1 VAL A 609      72.726 -42.145 -12.624  1.00 39.660          H  
ATOM   9513 3HG1 VAL A 609      73.825 -42.129 -14.015  1.00 39.660          H  
ATOM   9514 1HG2 VAL A 609      74.088 -45.167 -14.298  1.00 39.660          H  
ATOM   9515 2HG2 VAL A 609      75.430 -44.051 -14.340  1.00 39.660          H  
ATOM   9516 3HG2 VAL A 609      75.465 -45.398 -13.193  1.00 39.660          H  
ATOM   9517  N   GLU A 610      77.401 -43.110 -12.771  1.00 24.870          N  
ATOM   9518  CA  GLU A 610      78.496 -42.626 -13.608  1.00 25.540          C  
ATOM   9519  C   GLU A 610      78.034 -42.413 -15.054  1.00 25.800          C  
ATOM   9520  O   GLU A 610      77.349 -43.261 -15.632  1.00 25.800          O  
ATOM   9521  CB  GLU A 610      79.671 -43.617 -13.625  1.00 35.490          C  
ATOM   9522  CG  GLU A 610      80.437 -43.786 -12.313  1.00 35.490          C  
ATOM   9523  CD  GLU A 610      81.716 -44.595 -12.521  1.00 35.490          C  
ATOM   9524  OE1 GLU A 610      82.501 -44.187 -13.348  1.00 35.490          O  
ATOM   9525  OE2 GLU A 610      81.923 -45.600 -11.869  1.00 35.490          O  
ATOM   9526  H   GLU A 610      77.490 -43.998 -12.258  1.00 29.840          H  
ATOM   9527  HA  GLU A 610      78.842 -41.670 -13.211  1.00 30.650          H  
ATOM   9528 1HB  GLU A 610      79.300 -44.604 -13.907  1.00 42.590          H  
ATOM   9529 2HB  GLU A 610      80.385 -43.313 -14.390  1.00 42.590          H  
ATOM   9530 1HG  GLU A 610      80.693 -42.806 -11.910  1.00 42.590          H  
ATOM   9531 2HG  GLU A 610      79.802 -44.293 -11.584  1.00 42.590          H  
ATOM   9532  N   ASP A 611      78.459 -41.307 -15.669  1.00 26.110          N  
ATOM   9533  CA  ASP A 611      78.099 -40.979 -17.048  1.00 26.450          C  
ATOM   9534  C   ASP A 611      78.708 -41.926 -18.078  1.00 26.670          C  
ATOM   9535  O   ASP A 611      78.249 -42.008 -19.218  1.00 26.640          O  
ATOM   9536  CB  ASP A 611      78.517 -39.542 -17.318  1.00 36.890          C  
ATOM   9537  CG  ASP A 611      79.971 -39.363 -16.994  1.00 36.890          C  
ATOM   9538  OD1 ASP A 611      80.293 -39.593 -15.833  1.00 36.890          O  
ATOM   9539  OD2 ASP A 611      80.746 -39.028 -17.846  1.00 36.890          O  
ATOM   9540  H   ASP A 611      79.062 -40.643 -15.170  1.00 31.330          H  
ATOM   9541  HA  ASP A 611      77.013 -41.041 -17.135  1.00 31.740          H  
ATOM   9542 1HB  ASP A 611      78.349 -39.298 -18.368  1.00 44.270          H  
ATOM   9543 2HB  ASP A 611      77.921 -38.860 -16.712  1.00 44.270          H  
ATOM   9544  N   SER A 612      79.747 -42.636 -17.660  1.00 27.020          N  
ATOM   9545  CA  SER A 612      80.468 -43.600 -18.471  1.00 27.270          C  
ATOM   9546  C   SER A 612      79.813 -44.986 -18.453  1.00 26.750          C  
ATOM   9547  O   SER A 612      80.287 -45.900 -19.138  1.00 26.900          O  
ATOM   9548  CB  SER A 612      81.893 -43.711 -17.974  1.00 38.080          C  
ATOM   9549  OG  SER A 612      81.921 -44.291 -16.704  1.00 38.080          O  
ATOM   9550  H   SER A 612      80.061 -42.496 -16.709  1.00 32.420          H  
ATOM   9551  HA  SER A 612      80.478 -43.239 -19.500  1.00 32.720          H  
ATOM   9552 1HB  SER A 612      82.480 -44.310 -18.668  1.00 45.690          H  
ATOM   9553 2HB  SER A 612      82.338 -42.717 -17.933  1.00 45.690          H  
ATOM   9554  HG  SER A 612      82.831 -44.232 -16.392  1.00 45.690          H  
ATOM   9555  N   SER A 613      78.761 -45.153 -17.640  1.00 26.180          N  
ATOM   9556  CA  SER A 613      78.085 -46.430 -17.466  1.00 25.690          C  
ATOM   9557  C   SER A 613      77.220 -46.791 -18.663  1.00 25.400          C  
ATOM   9558  O   SER A 613      76.957 -45.973 -19.546  1.00 25.090          O  
ATOM   9559  CB  SER A 613      77.220 -46.407 -16.225  1.00 36.160          C  
ATOM   9560  OG  SER A 613      76.123 -45.554 -16.389  1.00 36.160          O  
ATOM   9561  H   SER A 613      78.394 -44.360 -17.117  1.00 31.420          H  
ATOM   9562  HA  SER A 613      78.845 -47.205 -17.340  1.00 30.830          H  
ATOM   9563 1HB  SER A 613      76.875 -47.415 -16.004  1.00 43.390          H  
ATOM   9564 2HB  SER A 613      77.816 -46.073 -15.378  1.00 43.390          H  
ATOM   9565  HG  SER A 613      76.445 -44.656 -16.160  1.00 43.390          H  
ATOM   9566  N   VAL A 614      76.769 -48.040 -18.688  1.00 25.570          N  
ATOM   9567  CA  VAL A 614      75.920 -48.552 -19.757  1.00 25.380          C  
ATOM   9568  C   VAL A 614      74.540 -47.877 -19.767  1.00 25.280          C  
ATOM   9569  O   VAL A 614      73.828 -47.887 -18.752  1.00 24.790          O  
ATOM   9570  CB  VAL A 614      75.817 -50.087 -19.584  1.00 35.610          C  
ATOM   9571  CG1 VAL A 614      74.849 -50.693 -20.565  1.00 35.610          C  
ATOM   9572  CG2 VAL A 614      77.200 -50.688 -19.777  1.00 35.610          C  
ATOM   9573  H   VAL A 614      77.035 -48.646 -17.923  1.00 30.680          H  
ATOM   9574  HA  VAL A 614      76.409 -48.340 -20.711  1.00 30.460          H  
ATOM   9575  HB  VAL A 614      75.463 -50.312 -18.581  1.00 42.730          H  
ATOM   9576 1HG1 VAL A 614      74.804 -51.771 -20.412  1.00 42.730          H  
ATOM   9577 2HG1 VAL A 614      73.904 -50.287 -20.395  1.00 42.730          H  
ATOM   9578 3HG1 VAL A 614      75.170 -50.482 -21.590  1.00 42.730          H  
ATOM   9579 1HG2 VAL A 614      77.152 -51.769 -19.639  1.00 42.730          H  
ATOM   9580 2HG2 VAL A 614      77.553 -50.466 -20.785  1.00 42.730          H  
ATOM   9581 3HG2 VAL A 614      77.897 -50.267 -19.051  1.00 42.730          H  
ATOM   9582  N   GLU A 615      74.126 -47.384 -20.954  1.00 25.860          N  
ATOM   9583  CA  GLU A 615      72.856 -46.671 -21.135  1.00 25.820          C  
ATOM   9584  C   GLU A 615      71.647 -47.537 -20.838  1.00 25.370          C  
ATOM   9585  O   GLU A 615      70.567 -47.036 -20.541  1.00 25.040          O  
ATOM   9586  CB  GLU A 615      72.750 -46.117 -22.570  1.00 36.160          C  
ATOM   9587  CG  GLU A 615      72.639 -47.171 -23.718  1.00 36.160          C  
ATOM   9588  CD  GLU A 615      73.964 -47.718 -24.186  1.00 36.160          C  
ATOM   9589  OE1 GLU A 615      74.929 -47.577 -23.467  1.00 36.160          O  
ATOM   9590  OE2 GLU A 615      74.015 -48.276 -25.254  1.00 36.160          O  
ATOM   9591  H   GLU A 615      74.755 -47.449 -21.762  1.00 31.030          H  
ATOM   9592  HA  GLU A 615      72.846 -45.827 -20.445  1.00 30.980          H  
ATOM   9593 1HB  GLU A 615      71.867 -45.478 -22.639  1.00 43.400          H  
ATOM   9594 2HB  GLU A 615      73.616 -45.491 -22.778  1.00 43.400          H  
ATOM   9595 1HG  GLU A 615      72.000 -47.989 -23.432  1.00 43.400          H  
ATOM   9596 2HG  GLU A 615      72.161 -46.681 -24.562  1.00 43.400          H  
ATOM   9597  N   ILE A 616      71.828 -48.835 -20.928  1.00 25.410          N  
ATOM   9598  CA  ILE A 616      70.770 -49.788 -20.698  1.00 25.080          C  
ATOM   9599  C   ILE A 616      70.426 -49.783 -19.225  1.00 24.320          C  
ATOM   9600  O   ILE A 616      69.262 -49.914 -18.862  1.00 24.010          O  
ATOM   9601  CB  ILE A 616      71.154 -51.213 -21.152  1.00 35.240          C  
ATOM   9602  CG1 ILE A 616      71.498 -51.222 -22.694  1.00 35.240          C  
ATOM   9603  CG2 ILE A 616      70.012 -52.191 -20.835  1.00 35.240          C  
ATOM   9604  CD1 ILE A 616      70.418 -50.717 -23.646  1.00 35.240          C  
ATOM   9605  H   ILE A 616      72.755 -49.148 -21.179  1.00 30.490          H  
ATOM   9606  HA  ILE A 616      69.883 -49.474 -21.239  1.00 30.100          H  
ATOM   9607  HB  ILE A 616      72.030 -51.547 -20.620  1.00 42.290          H  
ATOM   9608 1HG1 ILE A 616      72.388 -50.614 -22.850  1.00 42.290          H  
ATOM   9609 2HG1 ILE A 616      71.731 -52.251 -22.978  1.00 42.290          H  
ATOM   9610 1HG2 ILE A 616      70.295 -53.194 -21.148  1.00 42.290          H  
ATOM   9611 2HG2 ILE A 616      69.813 -52.203 -19.784  1.00 42.290          H  
ATOM   9612 3HG2 ILE A 616      69.104 -51.893 -21.353  1.00 42.290          H  
ATOM   9613 1HD1 ILE A 616      70.795 -50.788 -24.669  1.00 42.290          H  
ATOM   9614 2HD1 ILE A 616      69.520 -51.321 -23.557  1.00 42.290          H  
ATOM   9615 3HD1 ILE A 616      70.181 -49.680 -23.434  1.00 42.290          H  
ATOM   9616  N   VAL A 617      71.442 -49.718 -18.373  1.00 24.070          N  
ATOM   9617  CA  VAL A 617      71.241 -49.763 -16.943  1.00 23.390          C  
ATOM   9618  C   VAL A 617      70.507 -48.483 -16.553  1.00 23.090          C  
ATOM   9619  O   VAL A 617      69.487 -48.511 -15.852  1.00 22.600          O  
ATOM   9620  CB  VAL A 617      72.621 -49.904 -16.275  1.00 33.020          C  
ATOM   9621  CG1 VAL A 617      72.535 -49.818 -14.795  1.00 33.020          C  
ATOM   9622  CG2 VAL A 617      73.229 -51.236 -16.705  1.00 33.020          C  
ATOM   9623  H   VAL A 617      72.380 -49.535 -18.724  1.00 28.880          H  
ATOM   9624  HA  VAL A 617      70.624 -50.619 -16.688  1.00 28.070          H  
ATOM   9625  HB  VAL A 617      73.254 -49.085 -16.608  1.00 39.620          H  
ATOM   9626 1HG1 VAL A 617      73.529 -49.907 -14.382  1.00 39.620          H  
ATOM   9627 2HG1 VAL A 617      72.107 -48.885 -14.505  1.00 39.620          H  
ATOM   9628 3HG1 VAL A 617      71.939 -50.622 -14.435  1.00 39.620          H  
ATOM   9629 1HG2 VAL A 617      74.222 -51.347 -16.264  1.00 39.620          H  
ATOM   9630 2HG2 VAL A 617      72.586 -52.046 -16.366  1.00 39.620          H  
ATOM   9631 3HG2 VAL A 617      73.311 -51.275 -17.787  1.00 39.620          H  
ATOM   9632  N   LYS A 618      71.008 -47.353 -17.059  1.00 23.430          N  
ATOM   9633  CA  LYS A 618      70.386 -46.067 -16.783  1.00 23.280          C  
ATOM   9634  C   LYS A 618      68.908 -46.082 -17.175  1.00 23.230          C  
ATOM   9635  O   LYS A 618      68.057 -45.696 -16.362  1.00 22.900          O  
ATOM   9636  CB  LYS A 618      71.133 -44.957 -17.524  1.00 32.650          C  
ATOM   9637  CG  LYS A 618      70.597 -43.520 -17.319  1.00 32.650          C  
ATOM   9638  CD  LYS A 618      71.447 -42.525 -18.142  1.00 32.650          C  
ATOM   9639  CE  LYS A 618      71.015 -41.045 -18.003  1.00 32.650          C  
ATOM   9640  NZ  LYS A 618      69.671 -40.744 -18.650  1.00 32.650          N  
ATOM   9641  H   LYS A 618      71.862 -47.408 -17.627  1.00 28.120          H  
ATOM   9642  HA  LYS A 618      70.435 -45.873 -15.721  1.00 27.940          H  
ATOM   9643 1HB  LYS A 618      72.183 -44.974 -17.226  1.00 39.180          H  
ATOM   9644 2HB  LYS A 618      71.100 -45.164 -18.593  1.00 39.180          H  
ATOM   9645 1HG  LYS A 618      69.551 -43.460 -17.635  1.00 39.180          H  
ATOM   9646 2HG  LYS A 618      70.656 -43.261 -16.263  1.00 39.180          H  
ATOM   9647 1HD  LYS A 618      72.490 -42.608 -17.831  1.00 39.180          H  
ATOM   9648 2HD  LYS A 618      71.385 -42.801 -19.196  1.00 39.180          H  
ATOM   9649 1HE  LYS A 618      70.974 -40.777 -16.957  1.00 39.180          H  
ATOM   9650 2HE  LYS A 618      71.773 -40.434 -18.490  1.00 39.180          H  
ATOM   9651 1HZ  LYS A 618      69.455 -39.763 -18.561  1.00 39.180          H  
ATOM   9652 2HZ  LYS A 618      69.706 -40.979 -19.627  1.00 39.180          H  
ATOM   9653 3HZ  LYS A 618      68.903 -41.280 -18.202  1.00 39.180          H  
ATOM   9654  N   ARG A 619      68.611 -46.530 -18.412  1.00 23.600          N  
ATOM   9655  CA  ARG A 619      67.249 -46.582 -18.930  1.00 23.660          C  
ATOM   9656  C   ARG A 619      66.345 -47.545 -18.168  1.00 23.150          C  
ATOM   9657  O   ARG A 619      65.203 -47.212 -17.859  1.00 22.960          O  
ATOM   9658  CB  ARG A 619      67.266 -46.992 -20.393  1.00 33.100          C  
ATOM   9659  CG  ARG A 619      67.814 -45.949 -21.372  1.00 33.100          C  
ATOM   9660  CD  ARG A 619      67.979 -46.532 -22.735  1.00 33.100          C  
ATOM   9661  NE  ARG A 619      68.629 -45.615 -23.656  1.00 33.100          N  
ATOM   9662  CZ  ARG A 619      69.065 -45.947 -24.890  1.00 33.100          C  
ATOM   9663  NH1 ARG A 619      68.887 -47.172 -25.348  1.00 33.100          N  
ATOM   9664  NH2 ARG A 619      69.673 -45.041 -25.639  1.00 33.100          N  
ATOM   9665  H   ARG A 619      69.369 -46.817 -19.039  1.00 28.320          H  
ATOM   9666  HA  ARG A 619      66.826 -45.582 -18.857  1.00 28.390          H  
ATOM   9667 1HB  ARG A 619      67.877 -47.889 -20.500  1.00 39.720          H  
ATOM   9668 2HB  ARG A 619      66.256 -47.245 -20.707  1.00 39.720          H  
ATOM   9669 1HG  ARG A 619      67.092 -45.137 -21.448  1.00 39.720          H  
ATOM   9670 2HG  ARG A 619      68.758 -45.545 -21.028  1.00 39.720          H  
ATOM   9671 1HD  ARG A 619      68.599 -47.429 -22.652  1.00 39.720          H  
ATOM   9672 2HD  ARG A 619      67.002 -46.794 -23.139  1.00 39.720          H  
ATOM   9673  HE  ARG A 619      68.784 -44.666 -23.341  1.00 39.720          H  
ATOM   9674 1HH1 ARG A 619      68.407 -47.855 -24.783  1.00 39.720          H  
ATOM   9675 2HH1 ARG A 619      69.216 -47.422 -26.271  1.00 39.720          H  
ATOM   9676 1HH2 ARG A 619      69.810 -44.103 -25.286  1.00 39.720          H  
ATOM   9677 2HH2 ARG A 619      70.003 -45.284 -26.561  1.00 39.720          H  
ATOM   9678  N   MET A 620      66.830 -48.736 -17.798  1.00 22.950          N  
ATOM   9679  CA  MET A 620      65.928 -49.649 -17.105  1.00 22.520          C  
ATOM   9680  C   MET A 620      65.356 -49.033 -15.830  1.00 21.970          C  
ATOM   9681  O   MET A 620      64.139 -49.121 -15.592  1.00 21.720          O  
ATOM   9682  CB  MET A 620      66.634 -50.961 -16.771  1.00 31.700          C  
ATOM   9683  CG  MET A 620      66.901 -51.910 -17.929  1.00 31.700          C  
ATOM   9684  SD  MET A 620      67.535 -53.513 -17.363  1.00 31.700          S  
ATOM   9685  CE  MET A 620      69.203 -53.112 -16.819  1.00 31.700          C  
ATOM   9686  H   MET A 620      67.776 -49.034 -18.056  1.00 27.540          H  
ATOM   9687  HA  MET A 620      65.095 -49.866 -17.769  1.00 27.020          H  
ATOM   9688 1HB  MET A 620      67.599 -50.715 -16.333  1.00 38.040          H  
ATOM   9689 2HB  MET A 620      66.065 -51.501 -16.035  1.00 38.040          H  
ATOM   9690 1HG  MET A 620      65.967 -52.084 -18.460  1.00 38.040          H  
ATOM   9691 2HG  MET A 620      67.592 -51.497 -18.626  1.00 38.040          H  
ATOM   9692 1HE  MET A 620      69.693 -54.013 -16.456  1.00 38.040          H  
ATOM   9693 2HE  MET A 620      69.771 -52.703 -17.637  1.00 38.040          H  
ATOM   9694 3HE  MET A 620      69.154 -52.392 -16.031  1.00 38.040          H  
ATOM   9695  N   LEU A 621      66.204 -48.373 -15.032  1.00 21.830          N  
ATOM   9696  CA  LEU A 621      65.681 -47.766 -13.815  1.00 21.350          C  
ATOM   9697  C   LEU A 621      64.903 -46.507 -14.121  1.00 21.420          C  
ATOM   9698  O   LEU A 621      63.793 -46.323 -13.623  1.00 21.050          O  
ATOM   9699  CB  LEU A 621      66.772 -47.363 -12.833  1.00 30.080          C  
ATOM   9700  CG  LEU A 621      66.274 -46.682 -11.494  1.00 30.080          C  
ATOM   9701  CD1 LEU A 621      65.419 -47.676 -10.673  1.00 30.080          C  
ATOM   9702  CD2 LEU A 621      67.449 -46.138 -10.672  1.00 30.080          C  
ATOM   9703  H   LEU A 621      67.203 -48.335 -15.277  1.00 26.200          H  
ATOM   9704  HA  LEU A 621      65.017 -48.479 -13.350  1.00 25.620          H  
ATOM   9705 1HB  LEU A 621      67.344 -48.236 -12.592  1.00 36.100          H  
ATOM   9706 2HB  LEU A 621      67.397 -46.649 -13.339  1.00 36.100          H  
ATOM   9707  HG  LEU A 621      65.652 -45.847 -11.758  1.00 36.100          H  
ATOM   9708 1HD1 LEU A 621      65.065 -47.174  -9.777  1.00 36.100          H  
ATOM   9709 2HD1 LEU A 621      64.560 -48.011 -11.243  1.00 36.100          H  
ATOM   9710 3HD1 LEU A 621      66.023 -48.540 -10.388  1.00 36.100          H  
ATOM   9711 1HD2 LEU A 621      67.060 -45.636  -9.790  1.00 36.100          H  
ATOM   9712 2HD2 LEU A 621      68.089 -46.933 -10.358  1.00 36.100          H  
ATOM   9713 3HD2 LEU A 621      68.015 -45.423 -11.271  1.00 36.100          H  
ATOM   9714  N   GLU A 622      65.485 -45.611 -14.918  1.00 21.940          N  
ATOM   9715  CA  GLU A 622      64.841 -44.341 -15.178  1.00 22.100          C  
ATOM   9716  C   GLU A 622      63.452 -44.525 -15.763  1.00 22.100          C  
ATOM   9717  O   GLU A 622      62.531 -43.810 -15.362  1.00 21.920          O  
ATOM   9718  CB  GLU A 622      65.725 -43.484 -16.084  1.00 30.880          C  
ATOM   9719  CG  GLU A 622      65.198 -42.088 -16.399  1.00 30.880          C  
ATOM   9720  CD  GLU A 622      66.207 -41.278 -17.171  1.00 30.880          C  
ATOM   9721  OE1 GLU A 622      67.289 -41.784 -17.400  1.00 30.880          O  
ATOM   9722  OE2 GLU A 622      65.916 -40.162 -17.527  1.00 30.880          O  
ATOM   9723  H   GLU A 622      66.403 -45.790 -15.334  1.00 26.330          H  
ATOM   9724  HA  GLU A 622      64.734 -43.821 -14.227  1.00 26.520          H  
ATOM   9725 1HB  GLU A 622      66.708 -43.373 -15.623  1.00 37.050          H  
ATOM   9726 2HB  GLU A 622      65.874 -44.007 -17.031  1.00 37.050          H  
ATOM   9727 1HG  GLU A 622      64.289 -42.180 -16.998  1.00 37.050          H  
ATOM   9728 2HG  GLU A 622      64.938 -41.572 -15.480  1.00 37.050          H  
ATOM   9729  N   ASN A 623      63.279 -45.486 -16.679  1.00 22.330          N  
ATOM   9730  CA  ASN A 623      61.976 -45.707 -17.270  1.00 22.430          C  
ATOM   9731  C   ASN A 623      60.996 -46.216 -16.223  1.00 21.840          C  
ATOM   9732  O   ASN A 623      59.850 -45.755 -16.172  1.00 21.790          O  
ATOM   9733  CB  ASN A 623      62.070 -46.707 -18.404  1.00 31.360          C  
ATOM   9734  CG  ASN A 623      62.756 -46.160 -19.624  1.00 31.360          C  
ATOM   9735  OD1 ASN A 623      62.906 -44.945 -19.807  1.00 31.360          O  
ATOM   9736  ND2 ASN A 623      63.177 -47.049 -20.484  1.00 31.360          N  
ATOM   9737  H   ASN A 623      64.069 -46.049 -16.998  1.00 26.800          H  
ATOM   9738  HA  ASN A 623      61.597 -44.758 -17.650  1.00 26.920          H  
ATOM   9739 1HB  ASN A 623      62.619 -47.587 -18.060  1.00 37.630          H  
ATOM   9740 2HB  ASN A 623      61.071 -47.036 -18.681  1.00 37.630          H  
ATOM   9741 1HD2 ASN A 623      63.638 -46.756 -21.319  1.00 37.630          H  
ATOM   9742 2HD2 ASN A 623      63.039 -48.023 -20.304  1.00 37.630          H  
ATOM   9743  N   ALA A 624      61.427 -47.164 -15.377  1.00 21.420          N  
ATOM   9744  CA  ALA A 624      60.547 -47.669 -14.337  1.00 20.870          C  
ATOM   9745  C   ALA A 624      60.138 -46.567 -13.372  1.00 20.510          C  
ATOM   9746  O   ALA A 624      58.990 -46.503 -12.923  1.00 20.310          O  
ATOM   9747  CB  ALA A 624      61.232 -48.769 -13.570  1.00 29.440          C  
ATOM   9748  H   ALA A 624      62.362 -47.576 -15.477  1.00 25.700          H  
ATOM   9749  HA  ALA A 624      59.649 -48.062 -14.814  1.00 25.040          H  
ATOM   9750 1HB  ALA A 624      60.551 -49.152 -12.809  1.00 35.330          H  
ATOM   9751 2HB  ALA A 624      61.506 -49.567 -14.259  1.00 35.330          H  
ATOM   9752 3HB  ALA A 624      62.130 -48.370 -13.095  1.00 35.330          H  
ATOM   9753  N   LEU A 625      61.060 -45.668 -13.039  1.00 20.510          N  
ATOM   9754  CA  LEU A 625      60.676 -44.631 -12.105  1.00 20.190          C  
ATOM   9755  C   LEU A 625      59.645 -43.702 -12.754  1.00 20.550          C  
ATOM   9756  O   LEU A 625      58.610 -43.398 -12.158  1.00 20.260          O  
ATOM   9757  CB  LEU A 625      61.909 -43.837 -11.662  1.00 28.390          C  
ATOM   9758  CG  LEU A 625      62.992 -44.615 -10.810  1.00 28.390          C  
ATOM   9759  CD1 LEU A 625      64.173 -43.702 -10.626  1.00 28.390          C  
ATOM   9760  CD2 LEU A 625      62.464 -45.085  -9.467  1.00 28.390          C  
ATOM   9761  H   LEU A 625      62.020 -45.758 -13.389  1.00 24.610          H  
ATOM   9762  HA  LEU A 625      60.212 -45.096 -11.241  1.00 24.230          H  
ATOM   9763 1HB  LEU A 625      62.410 -43.478 -12.564  1.00 34.070          H  
ATOM   9764 2HB  LEU A 625      61.576 -42.976 -11.103  1.00 34.070          H  
ATOM   9765  HG  LEU A 625      63.308 -45.482 -11.368  1.00 34.070          H  
ATOM   9766 1HD1 LEU A 625      64.960 -44.214 -10.079  1.00 34.070          H  
ATOM   9767 2HD1 LEU A 625      64.541 -43.419 -11.603  1.00 34.070          H  
ATOM   9768 3HD1 LEU A 625      63.876 -42.813 -10.075  1.00 34.070          H  
ATOM   9769 1HD2 LEU A 625      63.254 -45.617  -8.938  1.00 34.070          H  
ATOM   9770 2HD2 LEU A 625      62.172 -44.254  -8.893  1.00 34.070          H  
ATOM   9771 3HD2 LEU A 625      61.620 -45.748  -9.607  1.00 34.070          H  
ATOM   9772  N   GLU A 626      59.844 -43.342 -14.028  1.00 21.220          N  
ATOM   9773  CA  GLU A 626      58.905 -42.437 -14.703  1.00 21.660          C  
ATOM   9774  C   GLU A 626      57.521 -43.064 -14.829  1.00 21.630          C  
ATOM   9775  O   GLU A 626      56.496 -42.390 -14.688  1.00 21.710          O  
ATOM   9776  CB  GLU A 626      59.420 -42.052 -16.097  1.00 30.150          C  
ATOM   9777  CG  GLU A 626      60.645 -41.139 -16.096  1.00 30.150          C  
ATOM   9778  CD  GLU A 626      60.385 -39.784 -15.528  1.00 30.150          C  
ATOM   9779  OE1 GLU A 626      59.533 -39.089 -16.026  1.00 30.150          O  
ATOM   9780  OE2 GLU A 626      61.018 -39.466 -14.556  1.00 30.150          O  
ATOM   9781  H   GLU A 626      60.702 -43.634 -14.507  1.00 25.460          H  
ATOM   9782  HA  GLU A 626      58.816 -41.529 -14.106  1.00 25.990          H  
ATOM   9783 1HB  GLU A 626      59.694 -42.962 -16.638  1.00 36.180          H  
ATOM   9784 2HB  GLU A 626      58.627 -41.562 -16.659  1.00 36.180          H  
ATOM   9785 1HG  GLU A 626      61.423 -41.603 -15.503  1.00 36.180          H  
ATOM   9786 2HG  GLU A 626      61.016 -41.044 -17.115  1.00 36.180          H  
ATOM   9787  N   GLY A 627      57.495 -44.377 -15.049  1.00 21.550          N  
ATOM   9788  CA  GLY A 627      56.268 -45.143 -15.197  1.00 21.590          C  
ATOM   9789  C   GLY A 627      55.706 -45.633 -13.866  1.00 20.970          C  
ATOM   9790  O   GLY A 627      54.723 -46.389 -13.846  1.00 21.010          O  
ATOM   9791  H   GLY A 627      58.387 -44.862 -15.197  1.00 25.860          H  
ATOM   9792 1HA  GLY A 627      55.524 -44.533 -15.706  1.00 25.910          H  
ATOM   9793 2HA  GLY A 627      56.468 -46.003 -15.837  1.00 25.910          H  
ATOM   9794  N   THR A 628      56.305 -45.225 -12.748  1.00 20.450          N  
ATOM   9795  CA  THR A 628      55.903 -45.704 -11.442  1.00 19.840          C  
ATOM   9796  C   THR A 628      55.750 -47.230 -11.353  1.00 19.590          C  
ATOM   9797  O   THR A 628      54.768 -47.741 -10.822  1.00 19.280          O  
ATOM   9798  CB  THR A 628      54.569 -45.026 -11.038  1.00 28.020          C  
ATOM   9799  OG1 THR A 628      53.563 -45.304 -12.018  1.00 28.020          O  
ATOM   9800  CG2 THR A 628      54.743 -43.541 -10.913  1.00 28.020          C  
ATOM   9801  H   THR A 628      57.107 -44.586 -12.789  1.00 24.540          H  
ATOM   9802  HA  THR A 628      56.665 -45.399 -10.736  1.00 23.810          H  
ATOM   9803  HB  THR A 628      54.240 -45.428 -10.090  1.00 33.620          H  
ATOM   9804  HG1 THR A 628      53.733 -46.196 -12.409  1.00 33.620          H  
ATOM   9805 1HG2 THR A 628      53.805 -43.095 -10.624  1.00 33.620          H  
ATOM   9806 2HG2 THR A 628      55.495 -43.328 -10.163  1.00 33.620          H  
ATOM   9807 3HG2 THR A 628      55.064 -43.128 -11.871  1.00 33.620          H  
ATOM   9808  N   GLU A 629      56.767 -47.945 -11.867  1.00 19.790          N  
ATOM   9809  CA  GLU A 629      56.818 -49.412 -11.883  1.00 19.690          C  
ATOM   9810  C   GLU A 629      57.914 -49.979 -10.971  1.00 19.500          C  
ATOM   9811  O   GLU A 629      58.907 -49.308 -10.687  1.00 19.620          O  
ATOM   9812  CB  GLU A 629      57.097 -49.903 -13.313  1.00 27.610          C  
ATOM   9813  CG  GLU A 629      56.035 -49.533 -14.337  1.00 27.610          C  
ATOM   9814  CD  GLU A 629      56.315 -50.035 -15.737  1.00 27.610          C  
ATOM   9815  OE1 GLU A 629      57.314 -50.682 -15.937  1.00 27.610          O  
ATOM   9816  OE2 GLU A 629      55.533 -49.738 -16.608  1.00 27.610          O  
ATOM   9817  H   GLU A 629      57.536 -47.422 -12.286  1.00 23.750          H  
ATOM   9818  HA  GLU A 629      55.858 -49.802 -11.546  1.00 23.630          H  
ATOM   9819 1HB  GLU A 629      58.041 -49.490 -13.651  1.00 33.130          H  
ATOM   9820 2HB  GLU A 629      57.203 -50.989 -13.304  1.00 33.130          H  
ATOM   9821 1HG  GLU A 629      55.072 -49.912 -14.002  1.00 33.130          H  
ATOM   9822 2HG  GLU A 629      55.971 -48.461 -14.373  1.00 33.130          H  
ATOM   9823  N   GLU A 630      57.711 -51.205 -10.491  1.00 19.260          N  
ATOM   9824  CA  GLU A 630      58.726 -51.921  -9.725  1.00 19.130          C  
ATOM   9825  C   GLU A 630      59.926 -52.264 -10.608  1.00 19.450          C  
ATOM   9826  O   GLU A 630      59.752 -52.653 -11.763  1.00 19.770          O  
ATOM   9827  CB  GLU A 630      58.120 -53.179  -9.115  1.00 26.830          C  
ATOM   9828  CG  GLU A 630      57.022 -52.881  -8.103  1.00 26.830          C  
ATOM   9829  CD  GLU A 630      55.676 -52.671  -8.748  1.00 26.830          C  
ATOM   9830  OE1 GLU A 630      55.611 -52.693  -9.964  1.00 26.830          O  
ATOM   9831  OE2 GLU A 630      54.726 -52.463  -8.041  1.00 26.830          O  
ATOM   9832  H   GLU A 630      56.830 -51.687 -10.690  1.00 23.110          H  
ATOM   9833  HA  GLU A 630      59.064 -51.275  -8.928  1.00 22.960          H  
ATOM   9834 1HB  GLU A 630      57.714 -53.815  -9.897  1.00 32.200          H  
ATOM   9835 2HB  GLU A 630      58.903 -53.739  -8.603  1.00 32.200          H  
ATOM   9836 1HG  GLU A 630      56.954 -53.710  -7.401  1.00 32.200          H  
ATOM   9837 2HG  GLU A 630      57.300 -51.987  -7.543  1.00 32.200          H  
ATOM   9838  N   GLN A 631      61.135 -52.143 -10.057  1.00 19.450          N  
ATOM   9839  CA  GLN A 631      62.349 -52.444 -10.845  1.00 19.850          C  
ATOM   9840  C   GLN A 631      63.594 -52.773 -10.003  1.00 19.660          C  
ATOM   9841  O   GLN A 631      63.738 -52.256  -8.911  1.00 19.320          O  
ATOM   9842  CB  GLN A 631      62.578 -51.262 -11.796  1.00 27.630          C  
ATOM   9843  CG  GLN A 631      63.786 -51.275 -12.636  1.00 27.630          C  
ATOM   9844  CD  GLN A 631      63.845 -52.401 -13.633  1.00 27.630          C  
ATOM   9845  OE1 GLN A 631      64.069 -53.573 -13.258  1.00 27.630          O  
ATOM   9846  NE2 GLN A 631      63.653 -52.063 -14.903  1.00 27.630          N  
ATOM   9847  H   GLN A 631      61.164 -51.855  -9.072  1.00 23.340          H  
ATOM   9848  HA  GLN A 631      62.132 -53.323 -11.453  1.00 23.820          H  
ATOM   9849 1HB  GLN A 631      61.741 -51.229 -12.475  1.00 33.160          H  
ATOM   9850 2HB  GLN A 631      62.586 -50.339 -11.244  1.00 33.160          H  
ATOM   9851 1HG  GLN A 631      63.791 -50.363 -13.210  1.00 33.160          H  
ATOM   9852 2HG  GLN A 631      64.631 -51.284 -11.978  1.00 33.160          H  
ATOM   9853 1HE2 GLN A 631      63.684 -52.761 -15.620  1.00 33.160          H  
ATOM   9854 2HE2 GLN A 631      63.480 -51.087 -15.154  1.00 33.160          H  
ATOM   9855  N   ASN A 632      64.524 -53.582 -10.545  1.00 19.970          N  
ATOM   9856  CA  ASN A 632      65.791 -53.942  -9.864  1.00 19.920          C  
ATOM   9857  C   ASN A 632      67.020 -53.838 -10.767  1.00 20.330          C  
ATOM   9858  O   ASN A 632      67.367 -54.774 -11.493  1.00 20.730          O  
ATOM   9859  CB  ASN A 632      65.725 -55.330  -9.258  1.00 27.910          C  
ATOM   9860  CG  ASN A 632      64.810 -55.420  -8.080  1.00 27.910          C  
ATOM   9861  OD1 ASN A 632      65.192 -55.038  -6.966  1.00 27.910          O  
ATOM   9862  ND2 ASN A 632      63.622 -55.918  -8.294  1.00 27.910          N  
ATOM   9863  H   ASN A 632      64.354 -53.932 -11.490  1.00 23.960          H  
ATOM   9864  HA  ASN A 632      65.943 -53.247  -9.046  1.00 23.900          H  
ATOM   9865 1HB  ASN A 632      65.393 -56.038 -10.017  1.00 33.490          H  
ATOM   9866 2HB  ASN A 632      66.724 -55.635  -8.945  1.00 33.490          H  
ATOM   9867 1HD2 ASN A 632      62.969 -56.008  -7.538  1.00 33.490          H  
ATOM   9868 2HD2 ASN A 632      63.364 -56.211  -9.213  1.00 33.490          H  
ATOM   9869  N   VAL A 633      67.676 -52.685 -10.725  1.00 20.280          N  
ATOM   9870  CA  VAL A 633      68.799 -52.406 -11.632  1.00 20.750          C  
ATOM   9871  C   VAL A 633      70.138 -52.116 -10.960  1.00 20.910          C  
ATOM   9872  O   VAL A 633      70.222 -51.248 -10.095  1.00 20.610          O  
ATOM   9873  CB  VAL A 633      68.402 -51.229 -12.522  1.00 28.860          C  
ATOM   9874  CG1 VAL A 633      69.499 -50.820 -13.407  1.00 28.860          C  
ATOM   9875  CG2 VAL A 633      67.262 -51.641 -13.347  1.00 28.860          C  
ATOM   9876  H   VAL A 633      67.326 -51.980 -10.061  1.00 24.340          H  
ATOM   9877  HA  VAL A 633      68.933 -53.281 -12.271  1.00 24.900          H  
ATOM   9878  HB  VAL A 633      68.124 -50.392 -11.892  1.00 34.630          H  
ATOM   9879 1HG1 VAL A 633      69.168 -49.996 -14.017  1.00 34.630          H  
ATOM   9880 2HG1 VAL A 633      70.352 -50.503 -12.821  1.00 34.630          H  
ATOM   9881 3HG1 VAL A 633      69.788 -51.644 -14.035  1.00 34.630          H  
ATOM   9882 1HG2 VAL A 633      66.947 -50.817 -13.948  1.00 34.630          H  
ATOM   9883 2HG2 VAL A 633      67.543 -52.484 -13.980  1.00 34.630          H  
ATOM   9884 3HG2 VAL A 633      66.483 -51.937 -12.719  1.00 34.630          H  
ATOM   9885  N   GLN A 634      71.194 -52.841 -11.376  1.00 21.440          N  
ATOM   9886  CA  GLN A 634      72.539 -52.647 -10.799  1.00 21.690          C  
ATOM   9887  C   GLN A 634      73.355 -51.544 -11.454  1.00 21.980          C  
ATOM   9888  O   GLN A 634      73.833 -51.690 -12.579  1.00 22.330          O  
ATOM   9889  CB  GLN A 634      73.368 -53.931 -10.866  1.00 30.270          C  
ATOM   9890  CG  GLN A 634      74.729 -53.808 -10.162  1.00 30.270          C  
ATOM   9891  CD  GLN A 634      75.460 -55.118 -10.099  1.00 30.270          C  
ATOM   9892  OE1 GLN A 634      75.023 -56.103 -10.706  1.00 30.270          O  
ATOM   9893  NE2 GLN A 634      76.572 -55.160  -9.369  1.00 30.270          N  
ATOM   9894  H   GLN A 634      71.038 -53.545 -12.087  1.00 25.730          H  
ATOM   9895  HA  GLN A 634      72.436 -52.369  -9.764  1.00 26.030          H  
ATOM   9896 1HB  GLN A 634      72.826 -54.770 -10.462  1.00 36.320          H  
ATOM   9897 2HB  GLN A 634      73.576 -54.165 -11.911  1.00 36.320          H  
ATOM   9898 1HG  GLN A 634      75.354 -53.107 -10.717  1.00 36.320          H  
ATOM   9899 2HG  GLN A 634      74.574 -53.444  -9.142  1.00 36.320          H  
ATOM   9900 1HE2 GLN A 634      77.089 -56.011  -9.296  1.00 36.320          H  
ATOM   9901 2HE2 GLN A 634      76.914 -54.337  -8.879  1.00 36.320          H  
ATOM   9902  N   PHE A 635      73.589 -50.481 -10.702  1.00 21.930          N  
ATOM   9903  CA  PHE A 635      74.308 -49.302 -11.172  1.00 22.150          C  
ATOM   9904  C   PHE A 635      75.760 -49.210 -10.791  1.00 22.450          C  
ATOM   9905  O   PHE A 635      76.143 -49.598  -9.696  1.00 22.480          O  
ATOM   9906  CB  PHE A 635      73.637 -48.054 -10.647  1.00 30.920          C  
ATOM   9907  CG  PHE A 635      72.457 -47.766 -11.333  1.00 30.920          C  
ATOM   9908  CD1 PHE A 635      71.263 -48.270 -10.987  1.00 30.920          C  
ATOM   9909  CD2 PHE A 635      72.561 -46.963 -12.379  1.00 30.920          C  
ATOM   9910  CE1 PHE A 635      70.191 -47.961 -11.727  1.00 30.920          C  
ATOM   9911  CE2 PHE A 635      71.524 -46.619 -13.120  1.00 30.920          C  
ATOM   9912  CZ  PHE A 635      70.323 -47.118 -12.816  1.00 30.920          C  
ATOM   9913  H   PHE A 635      73.166 -50.455  -9.770  1.00 26.320          H  
ATOM   9914  HA  PHE A 635      74.251 -49.297 -12.258  1.00 26.580          H  
ATOM   9915 1HB  PHE A 635      73.402 -48.177  -9.584  1.00 37.110          H  
ATOM   9916 2HB  PHE A 635      74.312 -47.207 -10.748  1.00 37.110          H  
ATOM   9917  HD1 PHE A 635      71.172 -48.940 -10.126  1.00 37.110          H  
ATOM   9918  HD2 PHE A 635      73.527 -46.603 -12.613  1.00 37.110          H  
ATOM   9919  HE1 PHE A 635      69.242 -48.393 -11.456  1.00 37.110          H  
ATOM   9920  HE2 PHE A 635      71.666 -45.958 -13.962  1.00 37.110          H  
ATOM   9921  HZ  PHE A 635      69.488 -46.860 -13.433  1.00 37.110          H  
ATOM   9922  N   GLU A 636      76.542 -48.600 -11.682  1.00 22.760          N  
ATOM   9923  CA  GLU A 636      77.950 -48.253 -11.460  1.00 23.110          C  
ATOM   9924  C   GLU A 636      77.925 -46.885 -10.775  1.00 22.970          C  
ATOM   9925  O   GLU A 636      77.504 -45.906 -11.408  1.00 23.090          O  
ATOM   9926  CB  GLU A 636      78.664 -48.191 -12.817  1.00 32.210          C  
ATOM   9927  CG  GLU A 636      78.648 -49.532 -13.571  1.00 32.210          C  
ATOM   9928  CD  GLU A 636      79.310 -49.498 -14.932  1.00 32.210          C  
ATOM   9929  OE1 GLU A 636      79.823 -48.480 -15.304  1.00 32.210          O  
ATOM   9930  OE2 GLU A 636      79.267 -50.494 -15.610  1.00 32.210          O  
ATOM   9931  H   GLU A 636      76.129 -48.365 -12.575  1.00 27.310          H  
ATOM   9932  HA  GLU A 636      78.425 -48.983 -10.802  1.00 27.730          H  
ATOM   9933 1HB  GLU A 636      78.190 -47.442 -13.442  1.00 38.660          H  
ATOM   9934 2HB  GLU A 636      79.703 -47.887 -12.671  1.00 38.660          H  
ATOM   9935 1HG  GLU A 636      79.155 -50.274 -12.957  1.00 38.660          H  
ATOM   9936 2HG  GLU A 636      77.615 -49.852 -13.690  1.00 38.660          H  
ATOM   9937  N   ILE A 637      78.285 -46.816  -9.478  1.00 22.840          N  
ATOM   9938  CA  ILE A 637      78.027 -45.552  -8.767  1.00 22.790          C  
ATOM   9939  C   ILE A 637      79.183 -44.828  -8.065  1.00 23.290          C  
ATOM   9940  O   ILE A 637      78.903 -43.921  -7.290  1.00 23.570          O  
ATOM   9941  CB  ILE A 637      76.938 -45.722  -7.682  1.00 31.930          C  
ATOM   9942  CG1 ILE A 637      77.404 -46.674  -6.582  1.00 31.930          C  
ATOM   9943  CG2 ILE A 637      75.687 -46.323  -8.342  1.00 31.930          C  
ATOM   9944  CD1 ILE A 637      76.552 -46.660  -5.345  1.00 31.930          C  
ATOM   9945  H   ILE A 637      78.707 -47.634  -9.012  1.00 27.410          H  
ATOM   9946  HA  ILE A 637      77.639 -44.843  -9.502  1.00 27.350          H  
ATOM   9947  HB  ILE A 637      76.691 -44.753  -7.248  1.00 38.310          H  
ATOM   9948 1HG1 ILE A 637      77.415 -47.683  -6.975  1.00 38.310          H  
ATOM   9949 2HG1 ILE A 637      78.403 -46.401  -6.283  1.00 38.310          H  
ATOM   9950 1HG2 ILE A 637      74.889 -46.443  -7.628  1.00 38.310          H  
ATOM   9951 2HG2 ILE A 637      75.353 -45.670  -9.136  1.00 38.310          H  
ATOM   9952 3HG2 ILE A 637      75.935 -47.281  -8.749  1.00 38.310          H  
ATOM   9953 1HD1 ILE A 637      76.964 -47.349  -4.649  1.00 38.310          H  
ATOM   9954 2HD1 ILE A 637      76.552 -45.657  -4.915  1.00 38.310          H  
ATOM   9955 3HD1 ILE A 637      75.552 -46.940  -5.571  1.00 38.310          H  
ATOM   9956  N   LYS A 638      80.440 -45.217  -8.224  1.00 23.470          N  
ATOM   9957  CA  LYS A 638      81.467 -44.505  -7.438  1.00 24.000          C  
ATOM   9958  C   LYS A 638      81.544 -43.029  -7.842  1.00 24.180          C  
ATOM   9959  O   LYS A 638      81.325 -42.689  -9.005  1.00 24.070          O  
ATOM   9960  CB  LYS A 638      82.842 -45.172  -7.578  1.00 33.390          C  
ATOM   9961  CG  LYS A 638      83.478 -45.040  -8.944  1.00 33.390          C  
ATOM   9962  CD  LYS A 638      84.802 -45.803  -9.035  1.00 33.390          C  
ATOM   9963  CE  LYS A 638      85.421 -45.688 -10.443  1.00 33.390          C  
ATOM   9964  NZ  LYS A 638      84.660 -46.475 -11.485  1.00 33.390          N  
ATOM   9965  H   LYS A 638      80.677 -45.960  -8.867  1.00 28.160          H  
ATOM   9966  HA  LYS A 638      81.186 -44.546  -6.385  1.00 28.800          H  
ATOM   9967 1HB  LYS A 638      83.528 -44.738  -6.848  1.00 40.070          H  
ATOM   9968 2HB  LYS A 638      82.758 -46.224  -7.359  1.00 40.070          H  
ATOM   9969 1HG  LYS A 638      82.788 -45.419  -9.676  1.00 40.070          H  
ATOM   9970 2HG  LYS A 638      83.666 -43.987  -9.163  1.00 40.070          H  
ATOM   9971 1HD  LYS A 638      85.505 -45.392  -8.305  1.00 40.070          H  
ATOM   9972 2HD  LYS A 638      84.640 -46.858  -8.801  1.00 40.070          H  
ATOM   9973 1HE  LYS A 638      85.430 -44.638 -10.736  1.00 40.070          H  
ATOM   9974 2HE  LYS A 638      86.437 -46.053 -10.410  1.00 40.070          H  
ATOM   9975 1HZ  LYS A 638      85.107 -46.359 -12.380  1.00 40.070          H  
ATOM   9976 2HZ  LYS A 638      84.656 -47.451 -11.238  1.00 40.070          H  
ATOM   9977 3HZ  LYS A 638      83.678 -46.143 -11.568  1.00 40.070          H  
ATOM   9978  N   THR A 639      81.887 -42.157  -6.886  1.00 24.550          N  
ATOM   9979  CA  THR A 639      81.999 -40.718  -7.173  1.00 24.880          C  
ATOM   9980  C   THR A 639      83.427 -40.182  -7.214  1.00 25.640          C  
ATOM   9981  O   THR A 639      84.402 -40.935  -7.216  1.00 26.070          O  
ATOM   9982  CB  THR A 639      81.184 -39.866  -6.177  1.00 34.700          C  
ATOM   9983  OG1 THR A 639      81.134 -38.504  -6.648  1.00 34.700          O  
ATOM   9984  CG2 THR A 639      81.822 -39.915  -4.799  1.00 34.700          C  
ATOM   9985  H   THR A 639      82.031 -42.493  -5.926  1.00 29.460          H  
ATOM   9986  HA  THR A 639      81.568 -40.545  -8.156  1.00 29.860          H  
ATOM   9987  HB  THR A 639      80.170 -40.251  -6.116  1.00 41.640          H  
ATOM   9988  HG1 THR A 639      80.449 -38.031  -6.155  1.00 41.640          H  
ATOM   9989 1HG2 THR A 639      81.279 -39.346  -4.109  1.00 41.640          H  
ATOM   9990 2HG2 THR A 639      81.836 -40.895  -4.482  1.00 41.640          H  
ATOM   9991 3HG2 THR A 639      82.817 -39.551  -4.807  1.00 41.640          H  
ATOM   9992  N   HIS A 640      83.524 -38.859  -7.301  1.00 25.870          N  
ATOM   9993  CA  HIS A 640      84.778 -38.117  -7.364  1.00 26.610          C  
ATOM   9994  C   HIS A 640      85.462 -38.118  -6.007  1.00 27.280          C  
ATOM   9995  O   HIS A 640      84.810 -38.288  -4.984  1.00 27.630          O  
ATOM   9996  CB  HIS A 640      84.532 -36.671  -7.797  1.00 36.960          C  
ATOM   9997  CG  HIS A 640      84.059 -36.531  -9.204  1.00 36.960          C  
ATOM   9998  ND1 HIS A 640      84.858 -36.824 -10.287  1.00 36.960          N  
ATOM   9999  CD2 HIS A 640      82.870 -36.128  -9.711  1.00 36.960          C  
ATOM  10000  CE1 HIS A 640      84.182 -36.605 -11.402  1.00 36.960          C  
ATOM  10001  NE2 HIS A 640      82.974 -36.181 -11.080  1.00 36.960          N  
ATOM  10002  H   HIS A 640      82.650 -38.342  -7.302  1.00 31.040          H  
ATOM  10003  HA  HIS A 640      85.448 -38.588  -8.081  1.00 31.930          H  
ATOM  10004 1HB  HIS A 640      83.789 -36.219  -7.138  1.00 44.350          H  
ATOM  10005 2HB  HIS A 640      85.451 -36.098  -7.688  1.00 44.350          H  
ATOM  10006  HD2 HIS A 640      81.994 -35.817  -9.140  1.00 44.350          H  
ATOM  10007  HE1 HIS A 640      84.558 -36.748 -12.415  1.00 44.350          H  
ATOM  10008  HE2 HIS A 640      82.241 -35.935 -11.732  1.00 44.350          H  
ATOM  10009  N   LEU A 641      86.781 -37.928  -5.991  1.00 27.570          N  
ATOM  10010  CA  LEU A 641      87.539 -37.893  -4.736  1.00 28.180          C  
ATOM  10011  C   LEU A 641      87.421 -39.229  -4.004  1.00 28.410          C  
ATOM  10012  O   LEU A 641      87.343 -39.285  -2.775  1.00 28.630          O  
ATOM  10013  CB  LEU A 641      87.033 -36.762  -3.820  1.00 39.210          C  
ATOM  10014  CG  LEU A 641      87.000 -35.332  -4.427  1.00 39.210          C  
ATOM  10015  CD1 LEU A 641      86.405 -34.390  -3.405  1.00 39.210          C  
ATOM  10016  CD2 LEU A 641      88.408 -34.881  -4.821  1.00 39.210          C  
ATOM  10017  H   LEU A 641      87.266 -37.796  -6.868  1.00 33.080          H  
ATOM  10018  HA  LEU A 641      88.592 -37.735  -4.963  1.00 33.820          H  
ATOM  10019 1HB  LEU A 641      86.041 -37.001  -3.443  1.00 47.050          H  
ATOM  10020 2HB  LEU A 641      87.698 -36.719  -2.960  1.00 47.050          H  
ATOM  10021  HG  LEU A 641      86.357 -35.324  -5.303  1.00 47.050          H  
ATOM  10022 1HD1 LEU A 641      86.356 -33.384  -3.821  1.00 47.050          H  
ATOM  10023 2HD1 LEU A 641      85.399 -34.725  -3.148  1.00 47.050          H  
ATOM  10024 3HD1 LEU A 641      87.025 -34.384  -2.511  1.00 47.050          H  
ATOM  10025 1HD2 LEU A 641      88.360 -33.873  -5.237  1.00 47.050          H  
ATOM  10026 2HD2 LEU A 641      89.051 -34.876  -3.940  1.00 47.050          H  
ATOM  10027 3HD2 LEU A 641      88.823 -35.549  -5.566  1.00 47.050          H  
ATOM  10028  N   SER A 642      87.455 -40.303  -4.781  1.00 28.440          N  
ATOM  10029  CA  SER A 642      87.374 -41.673  -4.311  1.00 28.810          C  
ATOM  10030  C   SER A 642      88.241 -42.488  -5.257  1.00 28.800          C  
ATOM  10031  O   SER A 642      88.279 -42.229  -6.462  1.00 29.020          O  
ATOM  10032  CB  SER A 642      85.939 -42.161  -4.304  1.00 40.190          C  
ATOM  10033  OG  SER A 642      85.853 -43.487  -3.850  1.00 40.190          O  
ATOM  10034  H   SER A 642      87.528 -40.165  -5.778  1.00 34.130          H  
ATOM  10035  HA  SER A 642      87.785 -41.740  -3.304  1.00 34.570          H  
ATOM  10036 1HB  SER A 642      85.334 -41.509  -3.670  1.00 48.220          H  
ATOM  10037 2HB  SER A 642      85.533 -42.097  -5.308  1.00 48.220          H  
ATOM  10038  HG  SER A 642      84.907 -43.688  -3.821  1.00 48.220          H  
ATOM  10039  N   ARG A 643      89.016 -43.410  -4.709  1.00 28.600          N  
ATOM  10040  CA  ARG A 643      89.943 -44.180  -5.522  1.00 28.650          C  
ATOM  10041  C   ARG A 643      89.294 -45.410  -6.167  1.00 28.090          C  
ATOM  10042  O   ARG A 643      88.736 -46.266  -5.484  1.00 27.910          O  
ATOM  10043  CB  ARG A 643      91.132 -44.583  -4.650  1.00 40.090          C  
ATOM  10044  CG  ARG A 643      92.276 -45.298  -5.349  1.00 40.090          C  
ATOM  10045  CD  ARG A 643      93.144 -44.395  -6.161  1.00 40.090          C  
ATOM  10046  NE  ARG A 643      94.199 -45.159  -6.803  1.00 40.090          N  
ATOM  10047  CZ  ARG A 643      95.158 -44.700  -7.621  1.00 40.090          C  
ATOM  10048  NH1 ARG A 643      95.263 -43.419  -7.931  1.00 40.090          N  
ATOM  10049  NH2 ARG A 643      95.991 -45.596  -8.108  1.00 40.090          N  
ATOM  10050  H   ARG A 643      88.939 -43.583  -3.716  1.00 34.320          H  
ATOM  10051  HA  ARG A 643      90.305 -43.530  -6.317  1.00 34.380          H  
ATOM  10052 1HB  ARG A 643      91.545 -43.694  -4.175  1.00 48.110          H  
ATOM  10053 2HB  ARG A 643      90.782 -45.241  -3.854  1.00 48.110          H  
ATOM  10054 1HG  ARG A 643      92.907 -45.787  -4.607  1.00 48.110          H  
ATOM  10055 2HG  ARG A 643      91.884 -46.039  -6.014  1.00 48.110          H  
ATOM  10056 1HD  ARG A 643      92.556 -43.911  -6.935  1.00 48.110          H  
ATOM  10057 2HD  ARG A 643      93.601 -43.645  -5.515  1.00 48.110          H  
ATOM  10058  HE  ARG A 643      94.223 -46.177  -6.636  1.00 48.110          H  
ATOM  10059 1HH1 ARG A 643      94.616 -42.748  -7.548  1.00 48.110          H  
ATOM  10060 2HH1 ARG A 643      95.995 -43.109  -8.553  1.00 48.110          H  
ATOM  10061 1HH2 ARG A 643      95.838 -46.588  -7.833  1.00 48.110          H  
ATOM  10062 2HH2 ARG A 643      96.733 -45.335  -8.732  1.00 48.110          H  
ATOM  10063  N   ALA A 644      89.459 -45.535  -7.491  1.00 27.900          N  
ATOM  10064  CA  ALA A 644      88.884 -46.621  -8.300  1.00 27.460          C  
ATOM  10065  C   ALA A 644      89.314 -48.007  -7.836  1.00 27.380          C  
ATOM  10066  O   ALA A 644      88.524 -48.953  -7.880  1.00 27.060          O  
ATOM  10067  CB  ALA A 644      89.284 -46.444  -9.752  1.00 38.620          C  
ATOM  10068  H   ALA A 644      89.947 -44.791  -7.971  1.00 33.480          H  
ATOM  10069  HA  ALA A 644      87.800 -46.562  -8.211  1.00 32.950          H  
ATOM  10070 1HB  ALA A 644      88.827 -47.229 -10.353  1.00 46.340          H  
ATOM  10071 2HB  ALA A 644      88.948 -45.470 -10.108  1.00 46.340          H  
ATOM  10072 3HB  ALA A 644      90.370 -46.508  -9.841  1.00 46.340          H  
ATOM  10073  N   ASP A 645      90.538 -48.096  -7.316  1.00 27.730          N  
ATOM  10074  CA  ASP A 645      91.172 -49.315  -6.814  1.00 27.780          C  
ATOM  10075  C   ASP A 645      90.349 -49.961  -5.701  1.00 27.400          C  
ATOM  10076  O   ASP A 645      90.565 -51.124  -5.359  1.00 27.660          O  
ATOM  10077  CB  ASP A 645      92.552 -49.000  -6.239  1.00 38.870          C  
ATOM  10078  CG  ASP A 645      93.585 -48.555  -7.279  1.00 38.870          C  
ATOM  10079  OD1 ASP A 645      93.391 -48.753  -8.450  1.00 38.870          O  
ATOM  10080  OD2 ASP A 645      94.546 -47.934  -6.867  1.00 38.870          O  
ATOM  10081  H   ASP A 645      91.118 -47.273  -7.356  1.00 33.280          H  
ATOM  10082  HA  ASP A 645      91.268 -50.023  -7.637  1.00 33.340          H  
ATOM  10083 1HB  ASP A 645      92.461 -48.247  -5.468  1.00 46.650          H  
ATOM  10084 2HB  ASP A 645      92.936 -49.898  -5.752  1.00 46.650          H  
ATOM  10085  N   ALA A 646      89.432 -49.188  -5.103  1.00 26.930          N  
ATOM  10086  CA  ALA A 646      88.561 -49.646  -4.043  1.00 26.460          C  
ATOM  10087  C   ALA A 646      87.716 -50.831  -4.502  1.00 25.480          C  
ATOM  10088  O   ALA A 646      87.336 -51.668  -3.681  1.00 25.190          O  
ATOM  10089  CB  ALA A 646      87.659 -48.515  -3.589  1.00 37.230          C  
ATOM  10090  H   ALA A 646      89.291 -48.227  -5.427  1.00 32.320          H  
ATOM  10091  HA  ALA A 646      89.182 -49.974  -3.210  1.00 31.750          H  
ATOM  10092 1HB  ALA A 646      87.021 -48.859  -2.780  1.00 44.680          H  
ATOM  10093 2HB  ALA A 646      88.270 -47.679  -3.247  1.00 44.680          H  
ATOM  10094 3HB  ALA A 646      87.046 -48.191  -4.430  1.00 44.680          H  
ATOM  10095  N   GLY A 647      87.373 -50.893  -5.798  1.00 25.110          N  
ATOM  10096  CA  GLY A 647      86.571 -52.003  -6.275  1.00 24.400          C  
ATOM  10097  C   GLY A 647      85.398 -51.579  -7.153  1.00 23.850          C  
ATOM  10098  O   GLY A 647      85.133 -50.388  -7.360  1.00 23.770          O  
ATOM  10099  H   GLY A 647      87.698 -50.181  -6.464  1.00 30.130          H  
ATOM  10100 1HA  GLY A 647      87.224 -52.675  -6.831  1.00 29.280          H  
ATOM  10101 2HA  GLY A 647      86.202 -52.553  -5.414  1.00 29.280          H  
ATOM  10102  N   PRO A 648      84.634 -52.555  -7.667  1.00 23.530          N  
ATOM  10103  CA  PRO A 648      83.496 -52.391  -8.551  1.00 23.050          C  
ATOM  10104  C   PRO A 648      82.292 -51.942  -7.750  1.00 22.920          C  
ATOM  10105  O   PRO A 648      81.342 -52.702  -7.552  1.00 23.230          O  
ATOM  10106  CB  PRO A 648      83.315 -53.799  -9.123  1.00 34.580          C  
ATOM  10107  CG  PRO A 648      83.767 -54.713  -8.001  1.00 34.580          C  
ATOM  10108  CD  PRO A 648      84.924 -53.974  -7.330  1.00 34.580          C  
ATOM  10109  HA  PRO A 648      83.740 -51.663  -9.338  1.00 27.660          H  
ATOM  10110 1HB  PRO A 648      82.263 -53.959  -9.408  1.00 41.490          H  
ATOM  10111 2HB  PRO A 648      83.914 -53.914 -10.039  1.00 41.490          H  
ATOM  10112 1HG  PRO A 648      82.926 -54.905  -7.312  1.00 41.490          H  
ATOM  10113 2HG  PRO A 648      84.067 -55.692  -8.409  1.00 41.490          H  
ATOM  10114 1HD  PRO A 648      84.873 -54.151  -6.247  1.00 41.490          H  
ATOM  10115 2HD  PRO A 648      85.877 -54.303  -7.768  1.00 41.490          H  
ATOM  10116  N   ILE A 649      82.360 -50.715  -7.260  1.00 22.640          N  
ATOM  10117  CA  ILE A 649      81.315 -50.202  -6.402  1.00 22.370          C  
ATOM  10118  C   ILE A 649      80.052 -50.017  -7.209  1.00 22.110          C  
ATOM  10119  O   ILE A 649      80.015 -49.253  -8.187  1.00 22.020          O  
ATOM  10120  CB  ILE A 649      81.738 -48.863  -5.774  1.00 31.430          C  
ATOM  10121  CG1 ILE A 649      82.985 -49.086  -4.866  1.00 31.430          C  
ATOM  10122  CG2 ILE A 649      80.564 -48.250  -4.992  1.00 31.430          C  
ATOM  10123  CD1 ILE A 649      83.670 -47.816  -4.401  1.00 31.430          C  
ATOM  10124  H   ILE A 649      83.198 -50.166  -7.467  1.00 27.170          H  
ATOM  10125  HA  ILE A 649      81.121 -50.923  -5.609  1.00 26.840          H  
ATOM  10126  HB  ILE A 649      82.028 -48.189  -6.559  1.00 37.710          H  
ATOM  10127 1HG1 ILE A 649      82.678 -49.650  -3.988  1.00 37.710          H  
ATOM  10128 2HG1 ILE A 649      83.713 -49.675  -5.411  1.00 37.710          H  
ATOM  10129 1HG2 ILE A 649      80.847 -47.297  -4.565  1.00 37.710          H  
ATOM  10130 2HG2 ILE A 649      79.727 -48.098  -5.643  1.00 37.710          H  
ATOM  10131 3HG2 ILE A 649      80.278 -48.927  -4.199  1.00 37.710          H  
ATOM  10132 1HD1 ILE A 649      84.525 -48.082  -3.782  1.00 37.710          H  
ATOM  10133 2HD1 ILE A 649      84.015 -47.249  -5.267  1.00 37.710          H  
ATOM  10134 3HD1 ILE A 649      82.988 -47.204  -3.815  1.00 37.710          H  
ATOM  10135  N   SER A 650      79.022 -50.733  -6.786  1.00 22.090          N  
ATOM  10136  CA  SER A 650      77.767 -50.758  -7.492  1.00 21.950          C  
ATOM  10137  C   SER A 650      76.598 -50.950  -6.556  1.00 21.500          C  
ATOM  10138  O   SER A 650      76.763 -51.381  -5.409  1.00 21.520          O  
ATOM  10139  CB  SER A 650      77.793 -51.860  -8.539  1.00 30.790          C  
ATOM  10140  OG  SER A 650      77.917 -53.118  -7.946  1.00 30.790          O  
ATOM  10141  H   SER A 650      79.133 -51.315  -5.968  1.00 26.510          H  
ATOM  10142  HA  SER A 650      77.655 -49.802  -7.985  1.00 26.340          H  
ATOM  10143 1HB  SER A 650      76.874 -51.832  -9.109  1.00 36.940          H  
ATOM  10144 2HB  SER A 650      78.614 -51.692  -9.234  1.00 36.940          H  
ATOM  10145  HG  SER A 650      78.861 -53.199  -7.716  1.00 36.940          H  
ATOM  10146  N   LEU A 651      75.420 -50.611  -7.057  1.00 21.150          N  
ATOM  10147  CA  LEU A 651      74.200 -50.690  -6.272  1.00 20.750          C  
ATOM  10148  C   LEU A 651      72.942 -51.083  -7.016  1.00 20.680          C  
ATOM  10149  O   LEU A 651      72.529 -50.391  -7.950  1.00 20.880          O  
ATOM  10150  CB  LEU A 651      73.985 -49.303  -5.677  1.00 29.210          C  
ATOM  10151  CG  LEU A 651      72.724 -49.011  -4.874  1.00 29.210          C  
ATOM  10152  CD1 LEU A 651      72.702 -49.839  -3.623  1.00 29.210          C  
ATOM  10153  CD2 LEU A 651      72.738 -47.531  -4.565  1.00 29.210          C  
ATOM  10154  H   LEU A 651      75.418 -50.263  -8.020  1.00 25.380          H  
ATOM  10155  HA  LEU A 651      74.371 -51.418  -5.482  1.00 24.900          H  
ATOM  10156 1HB  LEU A 651      74.828 -49.112  -5.022  1.00 35.050          H  
ATOM  10157 2HB  LEU A 651      74.024 -48.586  -6.496  1.00 35.050          H  
ATOM  10158  HG  LEU A 651      71.827 -49.248  -5.458  1.00 35.050          H  
ATOM  10159 1HD1 LEU A 651      71.828 -49.608  -3.045  1.00 35.050          H  
ATOM  10160 2HD1 LEU A 651      72.688 -50.895  -3.871  1.00 35.050          H  
ATOM  10161 3HD1 LEU A 651      73.587 -49.618  -3.046  1.00 35.050          H  
ATOM  10162 1HD2 LEU A 651      71.870 -47.251  -4.007  1.00 35.050          H  
ATOM  10163 2HD2 LEU A 651      73.628 -47.300  -3.989  1.00 35.050          H  
ATOM  10164 3HD2 LEU A 651      72.754 -46.980  -5.496  1.00 35.050          H  
ATOM  10165  N   VAL A 652      72.270 -52.128  -6.531  1.00 20.510          N  
ATOM  10166  CA  VAL A 652      71.005 -52.512  -7.131  1.00 20.540          C  
ATOM  10167  C   VAL A 652      69.906 -51.675  -6.548  1.00 20.060          C  
ATOM  10168  O   VAL A 652      69.679 -51.714  -5.339  1.00 19.810          O  
ATOM  10169  CB  VAL A 652      70.674 -53.998  -6.913  1.00 28.740          C  
ATOM  10170  CG1 VAL A 652      69.265 -54.324  -7.519  1.00 28.740          C  
ATOM  10171  CG2 VAL A 652      71.733 -54.835  -7.575  1.00 28.740          C  
ATOM  10172  H   VAL A 652      72.648 -52.647  -5.750  1.00 24.610          H  
ATOM  10173  HA  VAL A 652      71.038 -52.326  -8.184  1.00 24.650          H  
ATOM  10174  HB  VAL A 652      70.642 -54.214  -5.847  1.00 34.490          H  
ATOM  10175 1HG1 VAL A 652      69.031 -55.378  -7.367  1.00 34.490          H  
ATOM  10176 2HG1 VAL A 652      68.488 -53.724  -7.039  1.00 34.490          H  
ATOM  10177 3HG1 VAL A 652      69.271 -54.110  -8.587  1.00 34.490          H  
ATOM  10178 1HG2 VAL A 652      71.514 -55.893  -7.431  1.00 34.490          H  
ATOM  10179 2HG2 VAL A 652      71.729 -54.613  -8.615  1.00 34.490          H  
ATOM  10180 3HG2 VAL A 652      72.712 -54.606  -7.154  1.00 34.490          H  
ATOM  10181  N   VAL A 653      69.206 -50.972  -7.418  1.00 20.150          N  
ATOM  10182  CA  VAL A 653      68.129 -50.118  -6.995  1.00 19.860          C  
ATOM  10183  C   VAL A 653      66.783 -50.786  -7.214  1.00 20.040          C  
ATOM  10184  O   VAL A 653      66.389 -51.033  -8.355  1.00 20.560          O  
ATOM  10185  CB  VAL A 653      68.198 -48.783  -7.760  1.00 27.920          C  
ATOM  10186  CG1 VAL A 653      67.051 -47.881  -7.350  1.00 27.920          C  
ATOM  10187  CG2 VAL A 653      69.541 -48.110  -7.455  1.00 27.920          C  
ATOM  10188  H   VAL A 653      69.495 -51.014  -8.398  1.00 24.180          H  
ATOM  10189  HA  VAL A 653      68.258 -49.908  -5.941  1.00 23.830          H  
ATOM  10190  HB  VAL A 653      68.118 -48.974  -8.828  1.00 33.500          H  
ATOM  10191 1HG1 VAL A 653      67.109 -46.947  -7.883  1.00 33.500          H  
ATOM  10192 2HG1 VAL A 653      66.086 -48.354  -7.561  1.00 33.500          H  
ATOM  10193 3HG1 VAL A 653      67.137 -47.695  -6.316  1.00 33.500          H  
ATOM  10194 1HG2 VAL A 653      69.612 -47.167  -7.996  1.00 33.500          H  
ATOM  10195 2HG2 VAL A 653      69.613 -47.925  -6.385  1.00 33.500          H  
ATOM  10196 3HG2 VAL A 653      70.361 -48.762  -7.762  1.00 33.500          H  
ATOM  10197  N   ASN A 654      66.102 -51.049  -6.093  1.00 19.690          N  
ATOM  10198  CA  ASN A 654      64.787 -51.682  -5.944  1.00 19.930          C  
ATOM  10199  C   ASN A 654      63.668 -50.643  -5.931  1.00 19.740          C  
ATOM  10200  O   ASN A 654      63.261 -50.160  -4.863  1.00 19.350          O  
ATOM  10201  CB  ASN A 654      64.707 -52.486  -4.663  1.00 27.810          C  
ATOM  10202  CG  ASN A 654      63.395 -53.258  -4.535  1.00 27.810          C  
ATOM  10203  OD1 ASN A 654      62.791 -53.693  -5.522  1.00 27.810          O  
ATOM  10204  ND2 ASN A 654      62.921 -53.392  -3.320  1.00 27.810          N  
ATOM  10205  H   ASN A 654      66.581 -50.800  -5.246  1.00 23.630          H  
ATOM  10206  HA  ASN A 654      64.625 -52.355  -6.779  1.00 23.920          H  
ATOM  10207 1HB  ASN A 654      65.532 -53.198  -4.641  1.00 33.370          H  
ATOM  10208 2HB  ASN A 654      64.815 -51.833  -3.804  1.00 33.370          H  
ATOM  10209 1HD2 ASN A 654      62.057 -53.869  -3.170  1.00 33.370          H  
ATOM  10210 2HD2 ASN A 654      63.406 -52.964  -2.535  1.00 33.370          H  
ATOM  10211  N   ALA A 655      63.210 -50.258  -7.110  1.00 20.060          N  
ATOM  10212  CA  ALA A 655      62.222 -49.200  -7.261  1.00 19.940          C  
ATOM  10213  C   ALA A 655      60.826 -49.645  -6.846  1.00 19.720          C  
ATOM  10214  O   ALA A 655      60.427 -50.793  -7.074  1.00 20.120          O  
ATOM  10215  CB  ALA A 655      62.151 -48.717  -8.700  1.00 27.960          C  
ATOM  10216  H   ALA A 655      63.557 -50.767  -7.923  1.00 24.070          H  
ATOM  10217  HA  ALA A 655      62.522 -48.371  -6.621  1.00 23.930          H  
ATOM  10218 1HB  ALA A 655      61.418 -47.916  -8.776  1.00 33.560          H  
ATOM  10219 2HB  ALA A 655      63.120 -48.361  -9.015  1.00 33.560          H  
ATOM  10220 3HB  ALA A 655      61.839 -49.534  -9.317  1.00 33.560          H  
ATOM  10221  N   CYS A 656      60.069 -48.664  -6.359  1.00 19.140          N  
ATOM  10222  CA  CYS A 656      58.652 -48.719  -6.027  1.00 18.900          C  
ATOM  10223  C   CYS A 656      58.120 -47.299  -6.258  1.00 18.840          C  
ATOM  10224  O   CYS A 656      58.902 -46.408  -6.618  1.00 18.520          O  
ATOM  10225  CB  CYS A 656      58.439 -49.149  -4.579  1.00 26.560          C  
ATOM  10226  SG  CYS A 656      59.058 -47.964  -3.379  1.00 26.560          S  
ATOM  10227  H   CYS A 656      60.556 -47.798  -6.144  1.00 22.970          H  
ATOM  10228  HA  CYS A 656      58.142 -49.413  -6.694  1.00 22.680          H  
ATOM  10229 1HB  CYS A 656      57.380 -49.309  -4.387  1.00 31.870          H  
ATOM  10230 2HB  CYS A 656      58.951 -50.099  -4.408  1.00 31.870          H  
ATOM  10231  HG  CYS A 656      60.294 -47.852  -3.924  1.00 31.870          H  
ATOM  10232  N   ALA A 657      56.807 -47.062  -6.119  1.00 19.180          N  
ATOM  10233  CA  ALA A 657      56.304 -45.710  -6.394  1.00 19.190          C  
ATOM  10234  C   ALA A 657      55.008 -45.358  -5.674  1.00 18.890          C  
ATOM  10235  O   ALA A 657      54.280 -46.238  -5.208  1.00 18.910          O  
ATOM  10236  CB  ALA A 657      56.105 -45.545  -7.878  1.00 26.860          C  
ATOM  10237  H   ALA A 657      56.168 -47.793  -5.833  1.00 23.020          H  
ATOM  10238  HA  ALA A 657      57.051 -45.012  -6.050  1.00 23.030          H  
ATOM  10239 1HB  ALA A 657      55.776 -44.526  -8.084  1.00 32.230          H  
ATOM  10240 2HB  ALA A 657      57.044 -45.739  -8.393  1.00 32.230          H  
ATOM  10241 3HB  ALA A 657      55.351 -46.250  -8.214  1.00 32.230          H  
ATOM  10242  N   SER A 658      54.713 -44.047  -5.636  1.00 18.700          N  
ATOM  10243  CA  SER A 658      53.504 -43.501  -5.027  1.00 18.470          C  
ATOM  10244  C   SER A 658      52.878 -42.383  -5.865  1.00 18.750          C  
ATOM  10245  O   SER A 658      53.571 -41.495  -6.404  1.00 18.900          O  
ATOM  10246  CB  SER A 658      53.806 -42.985  -3.639  1.00 25.950          C  
ATOM  10247  OG  SER A 658      52.676 -42.374  -3.079  1.00 25.950          O  
ATOM  10248  H   SER A 658      55.381 -43.371  -6.021  1.00 22.440          H  
ATOM  10249  HA  SER A 658      52.772 -44.305  -4.942  1.00 22.160          H  
ATOM  10250 1HB  SER A 658      54.125 -43.816  -3.009  1.00 31.140          H  
ATOM  10251 2HB  SER A 658      54.630 -42.271  -3.686  1.00 31.140          H  
ATOM  10252  HG  SER A 658      52.888 -42.220  -2.154  1.00 31.140          H  
ATOM  10253  N   ARG A 659      51.550 -42.461  -6.001  1.00 18.890          N  
ATOM  10254  CA  ARG A 659      50.769 -41.529  -6.799  1.00 19.260          C  
ATOM  10255  C   ARG A 659      49.617 -40.933  -5.995  1.00 18.970          C  
ATOM  10256  O   ARG A 659      49.111 -41.558  -5.058  1.00 18.620          O  
ATOM  10257  CB  ARG A 659      50.185 -42.259  -8.011  1.00 26.820          C  
ATOM  10258  CG  ARG A 659      51.213 -42.927  -8.956  1.00 26.820          C  
ATOM  10259  CD  ARG A 659      50.589 -43.540 -10.173  1.00 26.820          C  
ATOM  10260  NE  ARG A 659      49.710 -44.675  -9.849  1.00 26.820          N  
ATOM  10261  CZ  ARG A 659      48.951 -45.356 -10.742  1.00 26.820          C  
ATOM  10262  NH1 ARG A 659      48.965 -45.035 -12.019  1.00 26.820          N  
ATOM  10263  NH2 ARG A 659      48.188 -46.356 -10.327  1.00 26.820          N  
ATOM  10264  H   ARG A 659      51.067 -43.202  -5.507  1.00 22.670          H  
ATOM  10265  HA  ARG A 659      51.402 -40.711  -7.115  1.00 23.110          H  
ATOM  10266 1HB  ARG A 659      49.482 -43.016  -7.675  1.00 32.180          H  
ATOM  10267 2HB  ARG A 659      49.626 -41.546  -8.604  1.00 32.180          H  
ATOM  10268 1HG  ARG A 659      51.926 -42.213  -9.298  1.00 32.180          H  
ATOM  10269 2HG  ARG A 659      51.736 -43.716  -8.416  1.00 32.180          H  
ATOM  10270 1HD  ARG A 659      50.004 -42.785 -10.691  1.00 32.180          H  
ATOM  10271 2HD  ARG A 659      51.383 -43.898 -10.831  1.00 32.180          H  
ATOM  10272  HE  ARG A 659      49.667 -44.973  -8.884  1.00 32.180          H  
ATOM  10273 1HH1 ARG A 659      49.537 -44.273 -12.350  1.00 32.180          H  
ATOM  10274 2HH1 ARG A 659      48.391 -45.549 -12.679  1.00 32.180          H  
ATOM  10275 1HH2 ARG A 659      48.170 -46.611  -9.348  1.00 32.180          H  
ATOM  10276 2HH2 ARG A 659      47.612 -46.863 -10.988  1.00 32.180          H  
ATOM  10277  N   ASP A 660      49.169 -39.753  -6.400  1.00 19.220          N  
ATOM  10278  CA  ASP A 660      48.049 -39.053  -5.800  1.00 19.100          C  
ATOM  10279  C   ASP A 660      46.741 -39.643  -6.326  1.00 19.590          C  
ATOM  10280  O   ASP A 660      46.756 -40.483  -7.235  1.00 20.000          O  
ATOM  10281  CB  ASP A 660      48.153 -37.551  -6.131  1.00 26.790          C  
ATOM  10282  CG  ASP A 660      47.484 -36.609  -5.134  1.00 26.790          C  
ATOM  10283  OD1 ASP A 660      46.540 -37.015  -4.510  1.00 26.790          O  
ATOM  10284  OD2 ASP A 660      47.934 -35.507  -4.980  1.00 26.790          O  
ATOM  10285  H   ASP A 660      49.670 -39.286  -7.149  1.00 23.060          H  
ATOM  10286  HA  ASP A 660      48.091 -39.189  -4.717  1.00 22.920          H  
ATOM  10287 1HB  ASP A 660      49.195 -37.272  -6.244  1.00 32.150          H  
ATOM  10288 2HB  ASP A 660      47.686 -37.384  -7.092  1.00 32.150          H  
ATOM  10289  N   LEU A 661      45.626 -39.100  -5.843  1.00 19.610          N  
ATOM  10290  CA  LEU A 661      44.256 -39.537  -6.114  1.00 20.160          C  
ATOM  10291  C   LEU A 661      43.911 -39.738  -7.581  1.00 20.630          C  
ATOM  10292  O   LEU A 661      43.145 -40.638  -7.922  1.00 20.910          O  
ATOM  10293  CB  LEU A 661      43.285 -38.501  -5.525  1.00 28.000          C  
ATOM  10294  CG  LEU A 661      41.757 -38.789  -5.623  1.00 28.000          C  
ATOM  10295  CD1 LEU A 661      41.420 -40.055  -4.855  1.00 28.000          C  
ATOM  10296  CD2 LEU A 661      40.991 -37.600  -5.050  1.00 28.000          C  
ATOM  10297  H   LEU A 661      45.751 -38.359  -5.153  1.00 23.530          H  
ATOM  10298  HA  LEU A 661      44.127 -40.489  -5.605  1.00 24.190          H  
ATOM  10299 1HB  LEU A 661      43.530 -38.375  -4.476  1.00 33.600          H  
ATOM  10300 2HB  LEU A 661      43.468 -37.551  -6.023  1.00 33.600          H  
ATOM  10301  HG  LEU A 661      41.472 -38.928  -6.668  1.00 33.600          H  
ATOM  10302 1HD1 LEU A 661      40.351 -40.244  -4.923  1.00 33.600          H  
ATOM  10303 2HD1 LEU A 661      41.950 -40.902  -5.272  1.00 33.600          H  
ATOM  10304 3HD1 LEU A 661      41.706 -39.920  -3.810  1.00 33.600          H  
ATOM  10305 1HD2 LEU A 661      39.921 -37.788  -5.121  1.00 33.600          H  
ATOM  10306 2HD2 LEU A 661      41.264 -37.457  -4.003  1.00 33.600          H  
ATOM  10307 3HD2 LEU A 661      41.240 -36.704  -5.616  1.00 33.600          H  
ATOM  10308  N   HIS A 662      44.465 -38.915  -8.454  1.00 20.800          N  
ATOM  10309  CA  HIS A 662      44.139 -38.988  -9.867  1.00 21.420          C  
ATOM  10310  C   HIS A 662      45.209 -39.728 -10.681  1.00 21.630          C  
ATOM  10311  O   HIS A 662      45.306 -39.533 -11.895  1.00 22.120          O  
ATOM  10312  CB  HIS A 662      43.924 -37.570 -10.383  1.00 29.740          C  
ATOM  10313  CG  HIS A 662      42.773 -36.908  -9.679  1.00 29.740          C  
ATOM  10314  ND1 HIS A 662      41.455 -37.203  -9.959  1.00 29.740          N  
ATOM  10315  CD2 HIS A 662      42.751 -35.994  -8.680  1.00 29.740          C  
ATOM  10316  CE1 HIS A 662      40.673 -36.491  -9.165  1.00 29.740          C  
ATOM  10317  NE2 HIS A 662      41.436 -35.751  -8.382  1.00 29.740          N  
ATOM  10318  H   HIS A 662      45.085 -38.188  -8.126  1.00 24.960          H  
ATOM  10319  HA  HIS A 662      43.204 -39.530  -9.991  1.00 25.700          H  
ATOM  10320 1HB  HIS A 662      44.825 -36.977 -10.227  1.00 35.690          H  
ATOM  10321 2HB  HIS A 662      43.715 -37.591 -11.451  1.00 35.690          H  
ATOM  10322  HD1 HIS A 662      41.125 -37.667 -10.783  1.00 35.690          H  
ATOM  10323  HD2 HIS A 662      43.539 -35.482  -8.127  1.00 35.690          H  
ATOM  10324  HE1 HIS A 662      39.589 -36.579  -9.229  1.00 35.690          H  
ATOM  10325  N   GLU A 663      45.982 -40.600  -9.997  1.00 21.270          N  
ATOM  10326  CA  GLU A 663      47.089 -41.388 -10.560  1.00 21.410          C  
ATOM  10327  C   GLU A 663      48.185 -40.460 -11.030  1.00 21.570          C  
ATOM  10328  O   GLU A 663      48.825 -40.648 -12.066  1.00 22.010          O  
ATOM  10329  CB  GLU A 663      46.639 -42.294 -11.715  1.00 29.920          C  
ATOM  10330  CG  GLU A 663      45.637 -43.372 -11.338  1.00 29.920          C  
ATOM  10331  CD  GLU A 663      45.354 -44.309 -12.484  1.00 29.920          C  
ATOM  10332  OE1 GLU A 663      45.656 -43.945 -13.595  1.00 29.920          O  
ATOM  10333  OE2 GLU A 663      44.873 -45.392 -12.248  1.00 29.920          O  
ATOM  10334  H   GLU A 663      45.839 -40.682  -8.985  1.00 25.520          H  
ATOM  10335  HA  GLU A 663      47.492 -42.020  -9.768  1.00 25.690          H  
ATOM  10336 1HB  GLU A 663      46.200 -41.701 -12.510  1.00 35.900          H  
ATOM  10337 2HB  GLU A 663      47.503 -42.779 -12.140  1.00 35.900          H  
ATOM  10338 1HG  GLU A 663      46.030 -43.939 -10.496  1.00 35.900          H  
ATOM  10339 2HG  GLU A 663      44.712 -42.893 -11.021  1.00 35.900          H  
ATOM  10340  N   ASN A 664      48.399 -39.453 -10.214  1.00 21.270          N  
ATOM  10341  CA  ASN A 664      49.407 -38.431 -10.456  1.00 21.460          C  
ATOM  10342  C   ASN A 664      50.649 -38.682  -9.624  1.00 21.030          C  
ATOM  10343  O   ASN A 664      50.612 -38.548  -8.406  1.00 20.570          O  
ATOM  10344  CB  ASN A 664      48.868 -37.043 -10.185  1.00 29.970          C  
ATOM  10345  CG  ASN A 664      49.864 -35.985 -10.569  1.00 29.970          C  
ATOM  10346  OD1 ASN A 664      50.660 -36.201 -11.492  1.00 29.970          O  
ATOM  10347  ND2 ASN A 664      49.848 -34.867  -9.891  1.00 29.970          N  
ATOM  10348  H   ASN A 664      47.828 -39.464  -9.367  1.00 25.520          H  
ATOM  10349  HA  ASN A 664      49.707 -38.484 -11.504  1.00 25.750          H  
ATOM  10350 1HB  ASN A 664      47.943 -36.891 -10.746  1.00 35.960          H  
ATOM  10351 2HB  ASN A 664      48.636 -36.938  -9.136  1.00 35.960          H  
ATOM  10352 1HD2 ASN A 664      50.500 -34.141 -10.112  1.00 35.960          H  
ATOM  10353 2HD2 ASN A 664      49.193 -34.741  -9.149  1.00 35.960          H  
ATOM  10354  N   VAL A 665      51.739 -39.086 -10.242  1.00 21.260          N  
ATOM  10355  CA  VAL A 665      52.916 -39.430  -9.450  1.00 21.010          C  
ATOM  10356  C   VAL A 665      53.346 -38.287  -8.547  1.00 20.900          C  
ATOM  10357  O   VAL A 665      53.432 -37.133  -8.971  1.00 21.260          O  
ATOM  10358  CB  VAL A 665      54.068 -39.890 -10.380  1.00 29.510          C  
ATOM  10359  CG1 VAL A 665      54.515 -38.767 -11.282  1.00 29.510          C  
ATOM  10360  CG2 VAL A 665      55.272 -40.386  -9.534  1.00 29.510          C  
ATOM  10361  H   VAL A 665      51.732 -39.169 -11.251  1.00 25.510          H  
ATOM  10362  HA  VAL A 665      52.679 -40.263  -8.811  1.00 25.210          H  
ATOM  10363  HB  VAL A 665      53.699 -40.697 -11.008  1.00 35.420          H  
ATOM  10364 1HG1 VAL A 665      55.310 -39.124 -11.940  1.00 35.420          H  
ATOM  10365 2HG1 VAL A 665      53.678 -38.422 -11.883  1.00 35.420          H  
ATOM  10366 3HG1 VAL A 665      54.885 -37.956 -10.703  1.00 35.420          H  
ATOM  10367 1HG2 VAL A 665      56.066 -40.733 -10.197  1.00 35.420          H  
ATOM  10368 2HG2 VAL A 665      55.656 -39.578  -8.925  1.00 35.420          H  
ATOM  10369 3HG2 VAL A 665      54.958 -41.210  -8.885  1.00 35.420          H  
ATOM  10370  N   VAL A 666      53.620 -38.627  -7.285  1.00 20.510          N  
ATOM  10371  CA  VAL A 666      54.091 -37.638  -6.327  1.00 20.370          C  
ATOM  10372  C   VAL A 666      55.581 -37.873  -6.145  1.00 20.560          C  
ATOM  10373  O   VAL A 666      56.366 -36.921  -6.006  1.00 20.700          O  
ATOM  10374  CB  VAL A 666      53.303 -37.672  -4.986  1.00 28.570          C  
ATOM  10375  CG1 VAL A 666      51.846 -37.384  -5.279  1.00 28.570          C  
ATOM  10376  CG2 VAL A 666      53.415 -39.017  -4.266  1.00 28.570          C  
ATOM  10377  H   VAL A 666      53.506 -39.606  -7.013  1.00 24.610          H  
ATOM  10378  HA  VAL A 666      53.956 -36.644  -6.753  1.00 24.440          H  
ATOM  10379  HB  VAL A 666      53.684 -36.885  -4.339  1.00 34.290          H  
ATOM  10380 1HG1 VAL A 666      51.268 -37.371  -4.354  1.00 34.290          H  
ATOM  10381 2HG1 VAL A 666      51.758 -36.417  -5.775  1.00 34.290          H  
ATOM  10382 3HG1 VAL A 666      51.463 -38.157  -5.931  1.00 34.290          H  
ATOM  10383 1HG2 VAL A 666      52.840 -38.978  -3.343  1.00 34.290          H  
ATOM  10384 2HG2 VAL A 666      53.011 -39.780  -4.883  1.00 34.290          H  
ATOM  10385 3HG2 VAL A 666      54.449 -39.248  -4.023  1.00 34.290          H  
ATOM  10386  N   GLY A 667      55.969 -39.153  -6.215  1.00 20.680          N  
ATOM  10387  CA  GLY A 667      57.357 -39.542  -6.076  1.00 20.990          C  
ATOM  10388  C   GLY A 667      57.570 -41.036  -6.224  1.00 21.090          C  
ATOM  10389  O   GLY A 667      56.629 -41.820  -6.411  1.00 20.910          O  
ATOM  10390  H   GLY A 667      55.260 -39.884  -6.323  1.00 24.820          H  
ATOM  10391 1HA  GLY A 667      57.946 -39.037  -6.832  1.00 25.190          H  
ATOM  10392 2HA  GLY A 667      57.736 -39.217  -5.109  1.00 25.190          H  
ATOM  10393  N   VAL A 668      58.842 -41.404  -6.210  1.00 21.460          N  
ATOM  10394  CA  VAL A 668      59.303 -42.771  -6.371  1.00 21.700          C  
ATOM  10395  C   VAL A 668      60.343 -43.123  -5.302  1.00 21.720          C  
ATOM  10396  O   VAL A 668      60.931 -42.234  -4.676  1.00 21.850          O  
ATOM  10397  CB  VAL A 668      59.843 -42.958  -7.800  1.00 30.280          C  
ATOM  10398  CG1 VAL A 668      58.745 -42.714  -8.832  1.00 30.280          C  
ATOM  10399  CG2 VAL A 668      60.981 -41.975  -8.035  1.00 30.280          C  
ATOM  10400  H   VAL A 668      59.536 -40.674  -6.022  1.00 25.750          H  
ATOM  10401  HA  VAL A 668      58.460 -43.431  -6.247  1.00 26.040          H  
ATOM  10402  HB  VAL A 668      60.174 -43.984  -7.915  1.00 36.340          H  
ATOM  10403 1HG1 VAL A 668      59.147 -42.868  -9.822  1.00 36.340          H  
ATOM  10404 2HG1 VAL A 668      57.933 -43.405  -8.663  1.00 36.340          H  
ATOM  10405 3HG1 VAL A 668      58.374 -41.700  -8.757  1.00 36.340          H  
ATOM  10406 1HG2 VAL A 668      61.378 -42.088  -9.028  1.00 36.340          H  
ATOM  10407 2HG2 VAL A 668      60.627 -40.951  -7.913  1.00 36.340          H  
ATOM  10408 3HG2 VAL A 668      61.743 -42.187  -7.319  1.00 36.340          H  
ATOM  10409  N   CYS A 669      60.622 -44.406  -5.101  1.00 21.650          N  
ATOM  10410  CA  CYS A 669      61.610 -44.712  -4.073  1.00 21.800          C  
ATOM  10411  C   CYS A 669      62.293 -46.068  -4.176  1.00 22.370          C  
ATOM  10412  O   CYS A 669      61.727 -47.063  -4.632  1.00 22.640          O  
ATOM  10413  CB  CYS A 669      60.969 -44.596  -2.678  1.00 30.460          C  
ATOM  10414  SG  CYS A 669      62.139 -44.742  -1.291  1.00 30.460          S  
ATOM  10415  H   CYS A 669      60.135 -45.135  -5.631  1.00 25.980          H  
ATOM  10416  HA  CYS A 669      62.392 -43.954  -4.135  1.00 26.160          H  
ATOM  10417 1HB  CYS A 669      60.466 -43.636  -2.584  1.00 36.550          H  
ATOM  10418 2HB  CYS A 669      60.217 -45.365  -2.560  1.00 36.550          H  
ATOM  10419  HG  CYS A 669      63.020 -43.843  -1.784  1.00 36.550          H  
ATOM  10420  N   PHE A 670      63.556 -46.063  -3.773  1.00 22.590          N  
ATOM  10421  CA  PHE A 670      64.402 -47.232  -3.626  1.00 23.040          C  
ATOM  10422  C   PHE A 670      64.311 -47.765  -2.218  1.00 23.260          C  
ATOM  10423  O   PHE A 670      64.812 -47.134  -1.284  1.00 23.320          O  
ATOM  10424  CB  PHE A 670      65.832 -46.837  -3.893  1.00 32.080          C  
ATOM  10425  CG  PHE A 670      66.895 -47.877  -3.624  1.00 32.080          C  
ATOM  10426  CD1 PHE A 670      66.633 -49.234  -3.554  1.00 32.080          C  
ATOM  10427  CD2 PHE A 670      68.194 -47.460  -3.414  1.00 32.080          C  
ATOM  10428  CE1 PHE A 670      67.626 -50.120  -3.276  1.00 32.080          C  
ATOM  10429  CE2 PHE A 670      69.169 -48.348  -3.147  1.00 32.080          C  
ATOM  10430  CZ  PHE A 670      68.889 -49.675  -3.079  1.00 32.080          C  
ATOM  10431  H   PHE A 670      63.944 -45.168  -3.468  1.00 27.110          H  
ATOM  10432  HA  PHE A 670      64.075 -47.989  -4.328  1.00 27.650          H  
ATOM  10433 1HB  PHE A 670      65.926 -46.476  -4.908  1.00 38.490          H  
ATOM  10434 2HB  PHE A 670      66.020 -46.026  -3.259  1.00 38.490          H  
ATOM  10435  HD1 PHE A 670      65.636 -49.608  -3.712  1.00 38.490          H  
ATOM  10436  HD2 PHE A 670      68.434 -46.411  -3.456  1.00 38.490          H  
ATOM  10437  HE1 PHE A 670      67.418 -51.189  -3.211  1.00 38.490          H  
ATOM  10438  HE2 PHE A 670      70.168 -48.008  -2.976  1.00 38.490          H  
ATOM  10439  HZ  PHE A 670      69.676 -50.386  -2.862  1.00 38.490          H  
ATOM  10440  N   VAL A 671      63.707 -48.939  -2.064  1.00 23.490          N  
ATOM  10441  CA  VAL A 671      63.513 -49.471  -0.729  1.00 23.930          C  
ATOM  10442  C   VAL A 671      64.243 -50.802  -0.493  1.00 24.020          C  
ATOM  10443  O   VAL A 671      64.054 -51.798  -1.191  1.00 24.140          O  
ATOM  10444  CB  VAL A 671      62.007 -49.587  -0.430  1.00 33.330          C  
ATOM  10445  CG1 VAL A 671      61.788 -50.159   0.958  1.00 33.330          C  
ATOM  10446  CG2 VAL A 671      61.370 -48.200  -0.547  1.00 33.330          C  
ATOM  10447  H   VAL A 671      63.365 -49.426  -2.903  1.00 28.190          H  
ATOM  10448  HA  VAL A 671      63.915 -48.748  -0.022  1.00 28.720          H  
ATOM  10449  HB  VAL A 671      61.546 -50.268  -1.148  1.00 39.990          H  
ATOM  10450 1HG1 VAL A 671      60.721 -50.248   1.153  1.00 39.990          H  
ATOM  10451 2HG1 VAL A 671      62.230 -51.129   1.013  1.00 39.990          H  
ATOM  10452 3HG1 VAL A 671      62.241 -49.506   1.704  1.00 39.990          H  
ATOM  10453 1HG2 VAL A 671      60.304 -48.266  -0.347  1.00 39.990          H  
ATOM  10454 2HG2 VAL A 671      61.835 -47.525   0.171  1.00 39.990          H  
ATOM  10455 3HG2 VAL A 671      61.519 -47.812  -1.552  1.00 39.990          H  
ATOM  10456  N   ALA A 672      65.063 -50.798   0.552  1.00 24.080          N  
ATOM  10457  CA  ALA A 672      65.890 -51.914   0.997  1.00 24.270          C  
ATOM  10458  C   ALA A 672      65.144 -53.185   1.407  1.00 24.310          C  
ATOM  10459  O   ALA A 672      65.655 -54.296   1.240  1.00 24.340          O  
ATOM  10460  CB  ALA A 672      66.703 -51.451   2.176  1.00 33.900          C  
ATOM  10461  H   ALA A 672      65.144 -49.929   1.059  1.00 28.900          H  
ATOM  10462  HA  ALA A 672      66.544 -52.175   0.174  1.00 29.120          H  
ATOM  10463 1HB  ALA A 672      67.369 -52.238   2.511  1.00 40.680          H  
ATOM  10464 2HB  ALA A 672      67.285 -50.582   1.883  1.00 40.680          H  
ATOM  10465 3HB  ALA A 672      66.040 -51.186   2.991  1.00 40.680          H  
ATOM  10466  N   HIS A 673      63.958 -53.040   1.990  1.00 24.420          N  
ATOM  10467  CA  HIS A 673      63.238 -54.199   2.494  1.00 24.400          C  
ATOM  10468  C   HIS A 673      61.768 -54.208   2.090  1.00 24.550          C  
ATOM  10469  O   HIS A 673      61.214 -53.189   1.694  1.00 24.580          O  
ATOM  10470  CB  HIS A 673      63.332 -54.251   4.018  1.00 34.170          C  
ATOM  10471  CG  HIS A 673      64.730 -54.279   4.534  1.00 34.170          C  
ATOM  10472  ND1 HIS A 673      65.564 -55.367   4.384  1.00 34.170          N  
ATOM  10473  CD2 HIS A 673      65.433 -53.350   5.217  1.00 34.170          C  
ATOM  10474  CE1 HIS A 673      66.727 -55.096   4.958  1.00 34.170          C  
ATOM  10475  NE2 HIS A 673      66.666 -53.880   5.471  1.00 34.170          N  
ATOM  10476  H   HIS A 673      63.559 -52.125   2.120  1.00 29.300          H  
ATOM  10477  HA  HIS A 673      63.688 -55.107   2.097  1.00 29.280          H  
ATOM  10478 1HB  HIS A 673      62.844 -53.382   4.432  1.00 41.000          H  
ATOM  10479 2HB  HIS A 673      62.806 -55.132   4.391  1.00 41.000          H  
ATOM  10480  HD1 HIS A 673      65.526 -55.965   3.578  1.00 41.000          H  
ATOM  10481  HD2 HIS A 673      65.189 -52.348   5.566  1.00 41.000          H  
ATOM  10482  HE1 HIS A 673      67.540 -55.832   4.950  1.00 41.000          H  
ATOM  10483  N   ASP A 674      61.129 -55.380   2.202  1.00 24.730          N  
ATOM  10484  CA  ASP A 674      59.692 -55.538   1.944  1.00 24.950          C  
ATOM  10485  C   ASP A 674      58.847 -54.715   2.929  1.00 24.540          C  
ATOM  10486  O   ASP A 674      57.752 -54.252   2.607  1.00 24.490          O  
ATOM  10487  CB  ASP A 674      59.317 -57.011   2.078  1.00 34.840          C  
ATOM  10488  CG  ASP A 674      59.589 -57.569   3.497  1.00 34.840          C  
ATOM  10489  OD1 ASP A 674      60.087 -56.839   4.358  1.00 34.840          O  
ATOM  10490  OD2 ASP A 674      59.254 -58.687   3.741  1.00 34.840          O  
ATOM  10491  H   ASP A 674      61.650 -56.190   2.517  1.00 29.680          H  
ATOM  10492  HA  ASP A 674      59.477 -55.196   0.931  1.00 29.940          H  
ATOM  10493 1HB  ASP A 674      58.256 -57.137   1.849  1.00 41.810          H  
ATOM  10494 2HB  ASP A 674      59.879 -57.600   1.354  1.00 41.810          H  
ATOM  10495  N   LEU A 675      59.439 -54.484   4.097  1.00 24.370          N  
ATOM  10496  CA  LEU A 675      58.917 -53.755   5.237  1.00 24.050          C  
ATOM  10497  C   LEU A 675      57.793 -54.501   5.942  1.00 24.150          C  
ATOM  10498  O   LEU A 675      56.916 -53.867   6.543  1.00 23.990          O  
ATOM  10499  CB  LEU A 675      58.416 -52.354   4.813  1.00 33.800          C  
ATOM  10500  CG  LEU A 675      59.426 -51.427   4.074  1.00 33.800          C  
ATOM  10501  CD1 LEU A 675      58.724 -50.141   3.701  1.00 33.800          C  
ATOM  10502  CD2 LEU A 675      60.643 -51.139   4.958  1.00 33.800          C  
ATOM  10503  H   LEU A 675      60.292 -55.018   4.230  1.00 29.240          H  
ATOM  10504  HA  LEU A 675      59.726 -53.638   5.955  1.00 28.860          H  
ATOM  10505 1HB  LEU A 675      57.532 -52.459   4.192  1.00 40.560          H  
ATOM  10506 2HB  LEU A 675      58.127 -51.828   5.699  1.00 40.560          H  
ATOM  10507  HG  LEU A 675      59.749 -51.905   3.162  1.00 40.560          H  
ATOM  10508 1HD1 LEU A 675      59.412 -49.490   3.165  1.00 40.560          H  
ATOM  10509 2HD1 LEU A 675      57.872 -50.373   3.061  1.00 40.560          H  
ATOM  10510 3HD1 LEU A 675      58.378 -49.641   4.602  1.00 40.560          H  
ATOM  10511 1HD2 LEU A 675      61.332 -50.489   4.417  1.00 40.560          H  
ATOM  10512 2HD2 LEU A 675      60.323 -50.645   5.872  1.00 40.560          H  
ATOM  10513 3HD2 LEU A 675      61.145 -52.057   5.204  1.00 40.560          H  
ATOM  10514  N   THR A 676      57.886 -55.842   6.004  1.00 24.520          N  
ATOM  10515  CA  THR A 676      56.886 -56.639   6.733  1.00 24.770          C  
ATOM  10516  C   THR A 676      56.818 -56.160   8.172  1.00 24.670          C  
ATOM  10517  O   THR A 676      55.733 -56.075   8.765  1.00 24.780          O  
ATOM  10518  CB  THR A 676      57.159 -58.174   6.707  1.00 34.580          C  
ATOM  10519  OG1 THR A 676      57.084 -58.681   5.364  1.00 34.580          O  
ATOM  10520  CG2 THR A 676      56.106 -58.901   7.552  1.00 34.580          C  
ATOM  10521  H   THR A 676      58.659 -56.315   5.515  1.00 29.420          H  
ATOM  10522  HA  THR A 676      55.910 -56.473   6.274  1.00 29.720          H  
ATOM  10523  HB  THR A 676      58.150 -58.380   7.107  1.00 41.490          H  
ATOM  10524  HG1 THR A 676      57.939 -58.568   4.894  1.00 41.490          H  
ATOM  10525 1HG2 THR A 676      56.304 -59.971   7.519  1.00 41.490          H  
ATOM  10526 2HG2 THR A 676      56.142 -58.570   8.585  1.00 41.490          H  
ATOM  10527 3HG2 THR A 676      55.116 -58.703   7.145  1.00 41.490          H  
ATOM  10528  N   GLY A 677      57.989 -55.886   8.746  1.00 24.580          N  
ATOM  10529  CA  GLY A 677      58.115 -55.399  10.108  1.00 24.350          C  
ATOM  10530  C   GLY A 677      57.385 -54.069  10.347  1.00 23.810          C  
ATOM  10531  O   GLY A 677      56.931 -53.820  11.467  1.00 23.850          O  
ATOM  10532  H   GLY A 677      58.821 -56.016   8.188  1.00 29.500          H  
ATOM  10533 1HA  GLY A 677      57.728 -56.153  10.793  1.00 29.220          H  
ATOM  10534 2HA  GLY A 677      59.172 -55.276  10.345  1.00 29.220          H  
ATOM  10535  N   GLN A 678      57.283 -53.199   9.323  1.00 23.370          N  
ATOM  10536  CA  GLN A 678      56.624 -51.920   9.518  1.00 22.890          C  
ATOM  10537  C   GLN A 678      55.139 -52.134   9.526  1.00 22.640          C  
ATOM  10538  O   GLN A 678      54.430 -51.562  10.353  1.00 22.520          O  
ATOM  10539  CB  GLN A 678      56.987 -50.944   8.401  1.00 32.240          C  
ATOM  10540  CG  GLN A 678      58.434 -50.534   8.380  1.00 32.240          C  
ATOM  10541  CD  GLN A 678      58.817 -49.820   9.636  1.00 32.240          C  
ATOM  10542  OE1 GLN A 678      58.109 -48.913  10.078  1.00 32.240          O  
ATOM  10543  NE2 GLN A 678      59.929 -50.220  10.231  1.00 32.240          N  
ATOM  10544  H   GLN A 678      57.616 -53.419   8.389  1.00 28.040          H  
ATOM  10545  HA  GLN A 678      56.915 -51.507  10.482  1.00 27.470          H  
ATOM  10546 1HB  GLN A 678      56.739 -51.391   7.446  1.00 38.690          H  
ATOM  10547 2HB  GLN A 678      56.392 -50.051   8.495  1.00 38.690          H  
ATOM  10548 1HG  GLN A 678      59.056 -51.423   8.279  1.00 38.690          H  
ATOM  10549 2HG  GLN A 678      58.597 -49.861   7.539  1.00 38.690          H  
ATOM  10550 1HE2 GLN A 678      60.231 -49.778  11.078  1.00 38.690          H  
ATOM  10551 2HE2 GLN A 678      60.472 -50.963   9.840  1.00 38.690          H  
ATOM  10552  N   LYS A 679      54.664 -53.011   8.638  1.00 22.650          N  
ATOM  10553  CA  LYS A 679      53.242 -53.297   8.592  1.00 22.550          C  
ATOM  10554  C   LYS A 679      52.837 -53.936   9.908  1.00 22.640          C  
ATOM  10555  O   LYS A 679      51.848 -53.541  10.525  1.00 22.490          O  
ATOM  10556  CB  LYS A 679      52.902 -54.231   7.431  1.00 31.610          C  
ATOM  10557  CG  LYS A 679      51.397 -54.579   7.277  1.00 31.610          C  
ATOM  10558  CD  LYS A 679      50.549 -53.350   6.902  1.00 31.610          C  
ATOM  10559  CE  LYS A 679      49.164 -53.754   6.286  1.00 31.610          C  
ATOM  10560  NZ  LYS A 679      48.159 -54.304   7.291  1.00 31.610          N  
ATOM  10561  H   LYS A 679      55.312 -53.435   7.964  1.00 27.180          H  
ATOM  10562  HA  LYS A 679      52.701 -52.360   8.477  1.00 27.060          H  
ATOM  10563 1HB  LYS A 679      53.243 -53.782   6.498  1.00 37.930          H  
ATOM  10564 2HB  LYS A 679      53.450 -55.168   7.554  1.00 37.930          H  
ATOM  10565 1HG  LYS A 679      51.282 -55.340   6.506  1.00 37.930          H  
ATOM  10566 2HG  LYS A 679      51.017 -54.987   8.219  1.00 37.930          H  
ATOM  10567 1HD  LYS A 679      50.354 -52.769   7.811  1.00 37.930          H  
ATOM  10568 2HD  LYS A 679      51.088 -52.723   6.195  1.00 37.930          H  
ATOM  10569 1HE  LYS A 679      48.727 -52.887   5.799  1.00 37.930          H  
ATOM  10570 2HE  LYS A 679      49.341 -54.524   5.533  1.00 37.930          H  
ATOM  10571 1HZ  LYS A 679      47.289 -54.557   6.770  1.00 37.930          H  
ATOM  10572 2HZ  LYS A 679      48.491 -55.128   7.800  1.00 37.930          H  
ATOM  10573 3HZ  LYS A 679      47.939 -53.623   8.026  1.00 37.930          H  
ATOM  10574  N   THR A 680      53.664 -54.865  10.390  1.00 22.970          N  
ATOM  10575  CA  THR A 680      53.393 -55.577  11.622  1.00 23.210          C  
ATOM  10576  C   THR A 680      53.196 -54.599  12.771  1.00 22.880          C  
ATOM  10577  O   THR A 680      52.215 -54.709  13.521  1.00 22.990          O  
ATOM  10578  CB  THR A 680      54.555 -56.541  11.941  1.00 32.400          C  
ATOM  10579  OG1 THR A 680      54.683 -57.510  10.879  1.00 32.400          O  
ATOM  10580  CG2 THR A 680      54.299 -57.261  13.254  1.00 32.400          C  
ATOM  10581  H   THR A 680      54.477 -55.141   9.839  1.00 27.560          H  
ATOM  10582  HA  THR A 680      52.477 -56.153  11.496  1.00 27.850          H  
ATOM  10583  HB  THR A 680      55.480 -55.978  12.017  1.00 38.880          H  
ATOM  10584  HG1 THR A 680      54.987 -57.054  10.063  1.00 38.880          H  
ATOM  10585 1HG2 THR A 680      55.127 -57.936  13.456  1.00 38.880          H  
ATOM  10586 2HG2 THR A 680      54.215 -56.542  14.066  1.00 38.880          H  
ATOM  10587 3HG2 THR A 680      53.375 -57.832  13.176  1.00 38.880          H  
ATOM  10588  N   VAL A 681      54.105 -53.627  12.906  1.00 22.570          N  
ATOM  10589  CA  VAL A 681      53.961 -52.644  13.962  1.00 22.320          C  
ATOM  10590  C   VAL A 681      52.721 -51.791  13.774  1.00 21.710          C  
ATOM  10591  O   VAL A 681      52.003 -51.552  14.741  1.00 21.360          O  
ATOM  10592  CB  VAL A 681      55.202 -51.743  14.066  1.00 31.350          C  
ATOM  10593  CG1 VAL A 681      54.940 -50.571  15.054  1.00 31.350          C  
ATOM  10594  CG2 VAL A 681      56.371 -52.585  14.553  1.00 31.350          C  
ATOM  10595  H   VAL A 681      54.920 -53.603  12.282  1.00 27.080          H  
ATOM  10596  HA  VAL A 681      53.862 -53.181  14.904  1.00 26.780          H  
ATOM  10597  HB  VAL A 681      55.431 -51.324  13.079  1.00 37.620          H  
ATOM  10598 1HG1 VAL A 681      55.832 -49.951  15.119  1.00 37.620          H  
ATOM  10599 2HG1 VAL A 681      54.109 -49.954  14.712  1.00 37.620          H  
ATOM  10600 3HG1 VAL A 681      54.705 -50.974  16.040  1.00 37.620          H  
ATOM  10601 1HG2 VAL A 681      57.263 -51.966  14.622  1.00 37.620          H  
ATOM  10602 2HG2 VAL A 681      56.137 -52.997  15.532  1.00 37.620          H  
ATOM  10603 3HG2 VAL A 681      56.552 -53.398  13.859  1.00 37.620          H  
ATOM  10604  N   MET A 682      52.477 -51.303  12.554  1.00 21.650          N  
ATOM  10605  CA  MET A 682      51.325 -50.455  12.272  1.00 21.130          C  
ATOM  10606  C   MET A 682      50.003 -51.138  12.606  1.00 20.920          C  
ATOM  10607  O   MET A 682      49.095 -50.492  13.146  1.00 20.390          O  
ATOM  10608  CB  MET A 682      51.379 -50.018  10.818  1.00 29.790          C  
ATOM  10609  CG  MET A 682      52.509 -49.043  10.536  1.00 29.790          C  
ATOM  10610  SD  MET A 682      52.697 -48.653   8.802  1.00 29.790          S  
ATOM  10611  CE  MET A 682      54.260 -47.782   8.883  1.00 29.790          C  
ATOM  10612  H   MET A 682      53.124 -51.523  11.788  1.00 25.980          H  
ATOM  10613  HA  MET A 682      51.402 -49.567  12.896  1.00 25.360          H  
ATOM  10614 1HB  MET A 682      51.525 -50.893  10.187  1.00 35.750          H  
ATOM  10615 2HB  MET A 682      50.435 -49.558  10.534  1.00 35.750          H  
ATOM  10616 1HG  MET A 682      52.304 -48.115  11.068  1.00 35.750          H  
ATOM  10617 2HG  MET A 682      53.448 -49.432  10.912  1.00 35.750          H  
ATOM  10618 1HE  MET A 682      54.558 -47.469   7.883  1.00 35.750          H  
ATOM  10619 2HE  MET A 682      54.156 -46.906   9.522  1.00 35.750          H  
ATOM  10620 3HE  MET A 682      55.020 -48.438   9.303  1.00 35.750          H  
ATOM  10621  N   ASP A 683      49.876 -52.431  12.284  1.00 21.400          N  
ATOM  10622  CA  ASP A 683      48.646 -53.150  12.592  1.00 21.370          C  
ATOM  10623  C   ASP A 683      48.481 -53.376  14.091  1.00 21.220          C  
ATOM  10624  O   ASP A 683      47.381 -53.191  14.632  1.00 20.970          O  
ATOM  10625  CB  ASP A 683      48.622 -54.500  11.882  1.00 29.930          C  
ATOM  10626  CG  ASP A 683      48.387 -54.429  10.374  1.00 29.930          C  
ATOM  10627  OD1 ASP A 683      47.973 -53.409   9.855  1.00 29.930          O  
ATOM  10628  OD2 ASP A 683      48.610 -55.422   9.705  1.00 29.930          O  
ATOM  10629  H   ASP A 683      50.635 -52.899  11.776  1.00 25.680          H  
ATOM  10630  HA  ASP A 683      47.805 -52.554  12.240  1.00 25.640          H  
ATOM  10631 1HB  ASP A 683      49.586 -54.994  12.048  1.00 35.920          H  
ATOM  10632 2HB  ASP A 683      47.856 -55.125  12.326  1.00 35.920          H  
ATOM  10633  N   LYS A 684      49.568 -53.738  14.789  1.00 21.460          N  
ATOM  10634  CA  LYS A 684      49.463 -53.947  16.228  1.00 21.470          C  
ATOM  10635  C   LYS A 684      49.128 -52.638  16.914  1.00 20.860          C  
ATOM  10636  O   LYS A 684      48.249 -52.595  17.777  1.00 20.430          O  
ATOM  10637  CB  LYS A 684      50.758 -54.519  16.805  1.00 30.050          C  
ATOM  10638  CG  LYS A 684      51.036 -55.974  16.441  1.00 30.050          C  
ATOM  10639  CD  LYS A 684      52.365 -56.448  17.028  1.00 30.050          C  
ATOM  10640  CE  LYS A 684      52.635 -57.915  16.699  1.00 30.050          C  
ATOM  10641  NZ  LYS A 684      53.947 -58.381  17.246  1.00 30.050          N  
ATOM  10642  H   LYS A 684      50.458 -53.902  14.304  1.00 25.750          H  
ATOM  10643  HA  LYS A 684      48.649 -54.643  16.423  1.00 25.760          H  
ATOM  10644 1HB  LYS A 684      51.600 -53.925  16.436  1.00 36.060          H  
ATOM  10645 2HB  LYS A 684      50.744 -54.431  17.889  1.00 36.060          H  
ATOM  10646 1HG  LYS A 684      50.235 -56.597  16.830  1.00 36.060          H  
ATOM  10647 2HG  LYS A 684      51.060 -56.078  15.358  1.00 36.060          H  
ATOM  10648 1HD  LYS A 684      53.172 -55.839  16.613  1.00 36.060          H  
ATOM  10649 2HD  LYS A 684      52.354 -56.321  18.109  1.00 36.060          H  
ATOM  10650 1HE  LYS A 684      51.840 -58.526  17.122  1.00 36.060          H  
ATOM  10651 2HE  LYS A 684      52.637 -58.041  15.620  1.00 36.060          H  
ATOM  10652 1HZ  LYS A 684      54.085 -59.354  17.006  1.00 36.060          H  
ATOM  10653 2HZ  LYS A 684      54.697 -57.830  16.853  1.00 36.060          H  
ATOM  10654 3HZ  LYS A 684      53.950 -58.281  18.251  1.00 36.060          H  
ATOM  10655  N   PHE A 685      49.807 -51.571  16.488  1.00 20.890          N  
ATOM  10656  CA  PHE A 685      49.641 -50.226  16.993  1.00 20.440          C  
ATOM  10657  C   PHE A 685      48.206 -49.774  16.818  1.00 20.090          C  
ATOM  10658  O   PHE A 685      47.582 -49.325  17.775  1.00 19.780          O  
ATOM  10659  CB  PHE A 685      50.608 -49.293  16.272  1.00 28.800          C  
ATOM  10660  CG  PHE A 685      50.527 -47.862  16.638  1.00 28.800          C  
ATOM  10661  CD1 PHE A 685      51.127 -47.398  17.794  1.00 28.800          C  
ATOM  10662  CD2 PHE A 685      49.869 -46.960  15.817  1.00 28.800          C  
ATOM  10663  CE1 PHE A 685      51.073 -46.065  18.124  1.00 28.800          C  
ATOM  10664  CE2 PHE A 685      49.814 -45.627  16.144  1.00 28.800          C  
ATOM  10665  CZ  PHE A 685      50.419 -45.178  17.298  1.00 28.800          C  
ATOM  10666  H   PHE A 685      50.528 -51.704  15.779  1.00 25.070          H  
ATOM  10667  HA  PHE A 685      49.879 -50.220  18.054  1.00 24.530          H  
ATOM  10668 1HB  PHE A 685      51.626 -49.631  16.453  1.00 34.560          H  
ATOM  10669 2HB  PHE A 685      50.440 -49.374  15.205  1.00 34.560          H  
ATOM  10670  HD1 PHE A 685      51.647 -48.100  18.446  1.00 34.560          H  
ATOM  10671  HD2 PHE A 685      49.395 -47.320  14.901  1.00 34.560          H  
ATOM  10672  HE1 PHE A 685      51.546 -45.708  19.040  1.00 34.560          H  
ATOM  10673  HE2 PHE A 685      49.297 -44.926  15.496  1.00 34.560          H  
ATOM  10674  HZ  PHE A 685      50.376 -44.123  17.561  1.00 34.560          H  
ATOM  10675  N   THR A 686      47.653 -49.939  15.611  1.00 20.120          N  
ATOM  10676  CA  THR A 686      46.284 -49.530  15.351  1.00 19.920          C  
ATOM  10677  C   THR A 686      45.329 -50.209  16.324  1.00 19.910          C  
ATOM  10678  O   THR A 686      44.444 -49.556  16.880  1.00 19.480          O  
ATOM  10679  CB  THR A 686      45.865 -49.870  13.902  1.00 27.970          C  
ATOM  10680  OG1 THR A 686      46.717 -49.171  12.980  1.00 27.970          O  
ATOM  10681  CG2 THR A 686      44.405 -49.444  13.659  1.00 27.970          C  
ATOM  10682  H   THR A 686      48.203 -50.312  14.837  1.00 24.140          H  
ATOM  10683  HA  THR A 686      46.212 -48.453  15.493  1.00 23.900          H  
ATOM  10684  HB  THR A 686      45.968 -50.945  13.734  1.00 33.560          H  
ATOM  10685  HG1 THR A 686      47.605 -49.598  12.976  1.00 33.560          H  
ATOM  10686 1HG2 THR A 686      44.132 -49.684  12.633  1.00 33.560          H  
ATOM  10687 2HG2 THR A 686      43.738 -49.971  14.338  1.00 33.560          H  
ATOM  10688 3HG2 THR A 686      44.306 -48.380  13.817  1.00 33.560          H  
ATOM  10689  N   ARG A 687      45.481 -51.521  16.539  1.00 20.470          N  
ATOM  10690  CA  ARG A 687      44.603 -52.193  17.490  1.00 20.550          C  
ATOM  10691  C   ARG A 687      44.773 -51.640  18.921  1.00 20.430          C  
ATOM  10692  O   ARG A 687      43.786 -51.332  19.596  1.00 20.290          O  
ATOM  10693  CB  ARG A 687      44.852 -53.694  17.470  1.00 28.740          C  
ATOM  10694  CG  ARG A 687      44.345 -54.397  16.207  1.00 28.740          C  
ATOM  10695  CD  ARG A 687      44.331 -55.885  16.347  1.00 28.740          C  
ATOM  10696  NE  ARG A 687      45.680 -56.459  16.450  1.00 28.740          N  
ATOM  10697  CZ  ARG A 687      46.455 -56.845  15.404  1.00 28.740          C  
ATOM  10698  NH1 ARG A 687      46.026 -56.723  14.161  1.00 28.740          N  
ATOM  10699  NH2 ARG A 687      47.650 -57.362  15.638  1.00 28.740          N  
ATOM  10700  H   ARG A 687      46.196 -52.042  16.016  1.00 24.560          H  
ATOM  10701  HA  ARG A 687      43.575 -52.020  17.178  1.00 24.660          H  
ATOM  10702 1HB  ARG A 687      45.925 -53.879  17.537  1.00 34.490          H  
ATOM  10703 2HB  ARG A 687      44.382 -54.158  18.334  1.00 34.490          H  
ATOM  10704 1HG  ARG A 687      43.332 -54.063  15.990  1.00 34.490          H  
ATOM  10705 2HG  ARG A 687      44.997 -54.136  15.372  1.00 34.490          H  
ATOM  10706 1HD  ARG A 687      43.786 -56.147  17.254  1.00 34.490          H  
ATOM  10707 2HD  ARG A 687      43.824 -56.330  15.495  1.00 34.490          H  
ATOM  10708  HE  ARG A 687      46.057 -56.587  17.380  1.00 34.490          H  
ATOM  10709 1HH1 ARG A 687      45.115 -56.334  13.975  1.00 34.490          H  
ATOM  10710 2HH1 ARG A 687      46.602 -57.039  13.393  1.00 34.490          H  
ATOM  10711 1HH2 ARG A 687      47.975 -57.465  16.589  1.00 34.490          H  
ATOM  10712 2HH2 ARG A 687      48.235 -57.656  14.870  1.00 34.490          H  
ATOM  10713  N   ILE A 688      46.022 -51.418  19.344  1.00 20.560          N  
ATOM  10714  CA  ILE A 688      46.338 -50.911  20.685  1.00 20.600          C  
ATOM  10715  C   ILE A 688      45.722 -49.544  20.913  1.00 20.220          C  
ATOM  10716  O   ILE A 688      45.153 -49.270  21.974  1.00 20.020          O  
ATOM  10717  CB  ILE A 688      47.869 -50.832  20.880  1.00 28.820          C  
ATOM  10718  CG1 ILE A 688      48.441 -52.269  20.939  1.00 28.820          C  
ATOM  10719  CG2 ILE A 688      48.220 -50.011  22.157  1.00 28.820          C  
ATOM  10720  CD1 ILE A 688      49.949 -52.353  20.781  1.00 28.820          C  
ATOM  10721  H   ILE A 688      46.794 -51.684  18.724  1.00 24.670          H  
ATOM  10722  HA  ILE A 688      45.930 -51.597  21.418  1.00 24.720          H  
ATOM  10723  HB  ILE A 688      48.313 -50.347  20.018  1.00 34.590          H  
ATOM  10724 1HG1 ILE A 688      48.175 -52.706  21.899  1.00 34.590          H  
ATOM  10725 2HG1 ILE A 688      47.978 -52.862  20.163  1.00 34.590          H  
ATOM  10726 1HG2 ILE A 688      49.293 -49.952  22.278  1.00 34.590          H  
ATOM  10727 2HG2 ILE A 688      47.832 -48.991  22.079  1.00 34.590          H  
ATOM  10728 3HG2 ILE A 688      47.783 -50.491  23.032  1.00 34.590          H  
ATOM  10729 1HD1 ILE A 688      50.256 -53.397  20.834  1.00 34.590          H  
ATOM  10730 2HD1 ILE A 688      50.232 -51.945  19.811  1.00 34.590          H  
ATOM  10731 3HD1 ILE A 688      50.447 -51.798  21.565  1.00 34.590          H  
ATOM  10732  N   GLU A 689      45.829 -48.701  19.908  1.00 20.200          N  
ATOM  10733  CA  GLU A 689      45.339 -47.346  19.924  1.00 19.910          C  
ATOM  10734  C   GLU A 689      43.900 -47.228  19.431  1.00 19.910          C  
ATOM  10735  O   GLU A 689      43.433 -46.111  19.197  1.00 19.800          O  
ATOM  10736  CB  GLU A 689      46.234 -46.448  19.067  1.00 27.990          C  
ATOM  10737  CG  GLU A 689      47.679 -46.327  19.544  1.00 27.990          C  
ATOM  10738  CD  GLU A 689      47.831 -45.717  20.903  1.00 27.990          C  
ATOM  10739  OE1 GLU A 689      47.049 -44.863  21.237  1.00 27.990          O  
ATOM  10740  OE2 GLU A 689      48.741 -46.091  21.609  1.00 27.990          O  
ATOM  10741  H   GLU A 689      46.339 -49.012  19.078  1.00 24.240          H  
ATOM  10742  HA  GLU A 689      45.376 -46.986  20.953  1.00 23.890          H  
ATOM  10743 1HB  GLU A 689      46.261 -46.845  18.047  1.00 33.590          H  
ATOM  10744 2HB  GLU A 689      45.812 -45.447  19.017  1.00 33.590          H  
ATOM  10745 1HG  GLU A 689      48.144 -47.314  19.537  1.00 33.590          H  
ATOM  10746 2HG  GLU A 689      48.195 -45.712  18.833  1.00 33.590          H  
ATOM  10747  N   GLY A 690      43.163 -48.342  19.307  1.00 20.150          N  
ATOM  10748  CA  GLY A 690      41.792 -48.293  18.812  1.00 20.280          C  
ATOM  10749  C   GLY A 690      40.918 -47.297  19.578  1.00 20.390          C  
ATOM  10750  O   GLY A 690      40.055 -46.648  18.978  1.00 20.280          O  
ATOM  10751  H   GLY A 690      43.560 -49.268  19.503  1.00 24.180          H  
ATOM  10752 1HA  GLY A 690      41.806 -48.046  17.752  1.00 24.340          H  
ATOM  10753 2HA  GLY A 690      41.362 -49.291  18.893  1.00 24.340          H  
ATOM  10754  N   ASP A 691      41.162 -47.137  20.885  1.00 20.650          N  
ATOM  10755  CA  ASP A 691      40.414 -46.198  21.723  1.00 20.740          C  
ATOM  10756  C   ASP A 691      40.607 -44.745  21.272  1.00 20.300          C  
ATOM  10757  O   ASP A 691      39.774 -43.881  21.547  1.00 20.320          O  
ATOM  10758  CB  ASP A 691      40.842 -46.318  23.182  1.00 29.000          C  
ATOM  10759  CG  ASP A 691      40.387 -47.612  23.861  1.00 29.000          C  
ATOM  10760  OD1 ASP A 691      39.550 -48.308  23.333  1.00 29.000          O  
ATOM  10761  OD2 ASP A 691      40.896 -47.889  24.916  1.00 29.000          O  
ATOM  10762  H   ASP A 691      41.861 -47.729  21.323  1.00 24.780          H  
ATOM  10763  HA  ASP A 691      39.353 -46.440  21.646  1.00 24.890          H  
ATOM  10764 1HB  ASP A 691      41.929 -46.261  23.243  1.00 34.800          H  
ATOM  10765 2HB  ASP A 691      40.441 -45.474  23.743  1.00 34.800          H  
ATOM  10766  N   TYR A 692      41.735 -44.469  20.615  1.00 19.980          N  
ATOM  10767  CA  TYR A 692      42.052 -43.143  20.112  1.00 19.660          C  
ATOM  10768  C   TYR A 692      41.516 -43.013  18.697  1.00 18.930          C  
ATOM  10769  O   TYR A 692      40.991 -41.968  18.302  1.00 18.430          O  
ATOM  10770  CB  TYR A 692      43.547 -42.856  20.147  1.00 27.650          C  
ATOM  10771  CG  TYR A 692      43.860 -41.471  19.662  1.00 27.650          C  
ATOM  10772  CD1 TYR A 692      43.553 -40.386  20.460  1.00 27.650          C  
ATOM  10773  CD2 TYR A 692      44.449 -41.278  18.423  1.00 27.650          C  
ATOM  10774  CE1 TYR A 692      43.817 -39.116  20.029  1.00 27.650          C  
ATOM  10775  CE2 TYR A 692      44.725 -40.002  17.994  1.00 27.650          C  
ATOM  10776  CZ  TYR A 692      44.406 -38.918  18.794  1.00 27.650          C  
ATOM  10777  OH  TYR A 692      44.677 -37.633  18.360  1.00 27.650          O  
ATOM  10778  H   TYR A 692      42.388 -45.220  20.403  1.00 23.980          H  
ATOM  10779  HA  TYR A 692      41.543 -42.407  20.729  1.00 23.590          H  
ATOM  10780 1HB  TYR A 692      43.923 -42.964  21.165  1.00 33.180          H  
ATOM  10781 2HB  TYR A 692      44.078 -43.573  19.520  1.00 33.180          H  
ATOM  10782  HD1 TYR A 692      43.095 -40.540  21.432  1.00 33.180          H  
ATOM  10783  HD2 TYR A 692      44.691 -42.134  17.792  1.00 33.180          H  
ATOM  10784  HE1 TYR A 692      43.566 -38.264  20.661  1.00 33.180          H  
ATOM  10785  HE2 TYR A 692      45.188 -39.842  17.021  1.00 33.180          H  
ATOM  10786  HH  TYR A 692      44.349 -36.973  19.023  1.00 33.180          H  
ATOM  10787  N   LYS A 693      41.612 -44.093  17.922  1.00 18.940          N  
ATOM  10788  CA  LYS A 693      41.127 -44.064  16.545  1.00 18.360          C  
ATOM  10789  C   LYS A 693      39.618 -43.771  16.574  1.00 17.760          C  
ATOM  10790  O   LYS A 693      39.100 -43.037  15.728  1.00 17.250          O  
ATOM  10791  CB  LYS A 693      41.413 -45.387  15.829  1.00 25.940          C  
ATOM  10792  CG  LYS A 693      42.917 -45.711  15.615  1.00 25.940          C  
ATOM  10793  CD  LYS A 693      43.599 -44.748  14.630  1.00 25.940          C  
ATOM  10794  CE  LYS A 693      45.047 -45.156  14.366  1.00 25.940          C  
ATOM  10795  NZ  LYS A 693      45.733 -44.207  13.440  1.00 25.940          N  
ATOM  10796  H   LYS A 693      42.077 -44.922  18.303  1.00 22.730          H  
ATOM  10797  HA  LYS A 693      41.616 -43.252  16.016  1.00 22.030          H  
ATOM  10798 1HB  LYS A 693      40.974 -46.202  16.400  1.00 31.120          H  
ATOM  10799 2HB  LYS A 693      40.930 -45.379  14.852  1.00 31.120          H  
ATOM  10800 1HG  LYS A 693      43.430 -45.645  16.577  1.00 31.120          H  
ATOM  10801 2HG  LYS A 693      43.017 -46.732  15.249  1.00 31.120          H  
ATOM  10802 1HD  LYS A 693      43.047 -44.732  13.688  1.00 31.120          H  
ATOM  10803 2HD  LYS A 693      43.611 -43.741  15.044  1.00 31.120          H  
ATOM  10804 1HE  LYS A 693      45.588 -45.185  15.314  1.00 31.120          H  
ATOM  10805 2HE  LYS A 693      45.065 -46.148  13.923  1.00 31.120          H  
ATOM  10806 1HZ  LYS A 693      46.684 -44.512  13.290  1.00 31.120          H  
ATOM  10807 2HZ  LYS A 693      45.245 -44.187  12.554  1.00 31.120          H  
ATOM  10808 3HZ  LYS A 693      45.738 -43.281  13.841  1.00 31.120          H  
ATOM  10809  N   ALA A 694      38.956 -44.231  17.644  1.00 17.890          N  
ATOM  10810  CA  ALA A 694      37.541 -44.020  17.923  1.00 17.470          C  
ATOM  10811  C   ALA A 694      37.190 -42.525  18.012  1.00 17.020          C  
ATOM  10812  O   ALA A 694      36.023 -42.153  17.889  1.00 16.890          O  
ATOM  10813  CB  ALA A 694      37.173 -44.703  19.225  1.00 24.630          C  
ATOM  10814  H   ALA A 694      39.467 -44.865  18.269  1.00 21.470          H  
ATOM  10815  HA  ALA A 694      36.970 -44.458  17.105  1.00 20.960          H  
ATOM  10816 1HB  ALA A 694      36.112 -44.570  19.419  1.00 29.550          H  
ATOM  10817 2HB  ALA A 694      37.406 -45.766  19.155  1.00 29.550          H  
ATOM  10818 3HB  ALA A 694      37.749 -44.258  20.034  1.00 29.550          H  
ATOM  10819  N   ILE A 695      38.184 -41.683  18.300  1.00 16.910          N  
ATOM  10820  CA  ILE A 695      38.035 -40.241  18.393  1.00 16.570          C  
ATOM  10821  C   ILE A 695      38.272 -39.689  17.006  1.00 15.830          C  
ATOM  10822  O   ILE A 695      37.511 -38.872  16.509  1.00 15.380          O  
ATOM  10823  CB  ILE A 695      39.047 -39.606  19.369  1.00 23.330          C  
ATOM  10824  CG1 ILE A 695      38.769 -40.127  20.793  1.00 23.330          C  
ATOM  10825  CG2 ILE A 695      38.974 -38.057  19.270  1.00 23.330          C  
ATOM  10826  CD1 ILE A 695      39.852 -39.806  21.796  1.00 23.330          C  
ATOM  10827  H   ILE A 695      39.124 -42.054  18.394  1.00 20.290          H  
ATOM  10828  HA  ILE A 695      37.021 -39.999  18.705  1.00 19.880          H  
ATOM  10829  HB  ILE A 695      40.052 -39.915  19.106  1.00 28.000          H  
ATOM  10830 1HG1 ILE A 695      37.831 -39.709  21.143  1.00 28.000          H  
ATOM  10831 2HG1 ILE A 695      38.669 -41.217  20.750  1.00 28.000          H  
ATOM  10832 1HG2 ILE A 695      39.694 -37.605  19.939  1.00 28.000          H  
ATOM  10833 2HG2 ILE A 695      39.200 -37.726  18.251  1.00 28.000          H  
ATOM  10834 3HG2 ILE A 695      37.971 -37.725  19.536  1.00 28.000          H  
ATOM  10835 1HD1 ILE A 695      39.579 -40.226  22.765  1.00 28.000          H  
ATOM  10836 2HD1 ILE A 695      40.782 -40.246  21.468  1.00 28.000          H  
ATOM  10837 3HD1 ILE A 695      39.977 -38.736  21.897  1.00 28.000          H  
ATOM  10838  N   ILE A 696      39.325 -40.165  16.362  1.00 15.800          N  
ATOM  10839  CA  ILE A 696      39.696 -39.695  15.035  1.00 15.210          C  
ATOM  10840  C   ILE A 696      38.569 -39.902  14.044  1.00 14.850          C  
ATOM  10841  O   ILE A 696      38.388 -39.095  13.143  1.00 14.720          O  
ATOM  10842  CB  ILE A 696      40.989 -40.348  14.517  1.00 21.530          C  
ATOM  10843  CG1 ILE A 696      42.208 -39.938  15.428  1.00 21.530          C  
ATOM  10844  CG2 ILE A 696      41.227 -39.970  13.028  1.00 21.530          C  
ATOM  10845  CD1 ILE A 696      42.516 -38.424  15.518  1.00 21.530          C  
ATOM  10846  H   ILE A 696      39.911 -40.847  16.850  1.00 18.960          H  
ATOM  10847  HA  ILE A 696      39.856 -38.628  15.094  1.00 18.250          H  
ATOM  10848  HB  ILE A 696      40.894 -41.427  14.589  1.00 25.840          H  
ATOM  10849 1HG1 ILE A 696      42.020 -40.305  16.439  1.00 25.840          H  
ATOM  10850 2HG1 ILE A 696      43.097 -40.435  15.043  1.00 25.840          H  
ATOM  10851 1HG2 ILE A 696      42.136 -40.451  12.681  1.00 25.840          H  
ATOM  10852 2HG2 ILE A 696      40.401 -40.305  12.408  1.00 25.840          H  
ATOM  10853 3HG2 ILE A 696      41.325 -38.892  12.924  1.00 25.840          H  
ATOM  10854 1HD1 ILE A 696      43.371 -38.268  16.155  1.00 25.840          H  
ATOM  10855 2HD1 ILE A 696      42.742 -38.021  14.534  1.00 25.840          H  
ATOM  10856 3HD1 ILE A 696      41.680 -37.875  15.942  1.00 25.840          H  
ATOM  10857  N   GLN A 697      37.822 -40.984  14.170  1.00 14.820          N  
ATOM  10858  CA  GLN A 697      36.735 -41.224  13.239  1.00 14.640          C  
ATOM  10859  C   GLN A 697      35.427 -40.452  13.523  1.00 13.840          C  
ATOM  10860  O   GLN A 697      34.357 -40.869  13.055  1.00 13.600          O  
ATOM  10861  CB  GLN A 697      36.488 -42.718  13.047  1.00 20.570          C  
ATOM  10862  CG  GLN A 697      37.701 -43.435  12.428  1.00 20.570          C  
ATOM  10863  CD  GLN A 697      38.156 -42.777  11.102  1.00 20.570          C  
ATOM  10864  OE1 GLN A 697      37.338 -42.404  10.266  1.00 20.570          O  
ATOM  10865  NE2 GLN A 697      39.460 -42.642  10.923  1.00 20.570          N  
ATOM  10866  H   GLN A 697      38.045 -41.661  14.907  1.00 17.780          H  
ATOM  10867  HA  GLN A 697      37.072 -40.870  12.280  1.00 17.570          H  
ATOM  10868 1HB  GLN A 697      36.278 -43.180  14.016  1.00 24.680          H  
ATOM  10869 2HB  GLN A 697      35.627 -42.877  12.401  1.00 24.680          H  
ATOM  10870 1HG  GLN A 697      38.533 -43.397  13.132  1.00 24.680          H  
ATOM  10871 2HG  GLN A 697      37.431 -44.470  12.221  1.00 24.680          H  
ATOM  10872 1HE2 GLN A 697      39.812 -42.223  10.082  1.00 24.680          H  
ATOM  10873 2HE2 GLN A 697      40.098 -42.956  11.625  1.00 24.680          H  
ATOM  10874  N   ASN A 698      35.497 -39.351  14.300  1.00 13.520          N  
ATOM  10875  CA  ASN A 698      34.361 -38.442  14.468  1.00 12.820          C  
ATOM  10876  C   ASN A 698      34.343 -37.617  13.118  1.00 12.040          C  
ATOM  10877  O   ASN A 698      35.199 -37.894  12.299  1.00 11.930          O  
ATOM  10878  CB  ASN A 698      34.583 -37.655  15.780  1.00 18.230          C  
ATOM  10879  CG  ASN A 698      35.765 -36.744  15.686  1.00 18.230          C  
ATOM  10880  OD1 ASN A 698      36.083 -36.376  14.582  1.00 18.230          O  
ATOM  10881  ND2 ASN A 698      36.435 -36.413  16.759  1.00 18.230          N  
ATOM  10882  H   ASN A 698      36.377 -39.119  14.771  1.00 16.220          H  
ATOM  10883  HA  ASN A 698      33.450 -39.027  14.531  1.00 15.380          H  
ATOM  10884 1HB  ASN A 698      33.719 -37.103  16.103  1.00 21.870          H  
ATOM  10885 2HB  ASN A 698      34.797 -38.382  16.569  1.00 21.870          H  
ATOM  10886 1HD2 ASN A 698      37.303 -35.858  16.664  1.00 21.870          H  
ATOM  10887 2HD2 ASN A 698      36.158 -36.762  17.651  1.00 21.870          H  
ATOM  10888  N   PRO A 699      33.438 -36.618  12.862  1.00 11.640          N  
ATOM  10889  CA  PRO A 699      33.187 -35.884  11.575  1.00 11.030          C  
ATOM  10890  C   PRO A 699      34.225 -34.870  11.082  1.00 10.200          C  
ATOM  10891  O   PRO A 699      35.129 -34.536  11.804  1.00 10.280          O  
ATOM  10892  CB  PRO A 699      31.901 -35.105  11.894  1.00 16.540          C  
ATOM  10893  CG  PRO A 699      31.305 -35.714  13.132  1.00 16.540          C  
ATOM  10894  CD  PRO A 699      32.468 -36.268  13.902  1.00 16.540          C  
ATOM  10895  HA  PRO A 699      32.974 -36.603  10.778  1.00 13.240          H  
ATOM  10896 1HB  PRO A 699      32.143 -34.079  12.030  1.00 19.850          H  
ATOM  10897 2HB  PRO A 699      31.215 -35.160  11.031  1.00 19.850          H  
ATOM  10898 1HG  PRO A 699      30.787 -34.927  13.696  1.00 19.850          H  
ATOM  10899 2HG  PRO A 699      30.527 -36.452  12.879  1.00 19.850          H  
ATOM  10900 1HD  PRO A 699      32.875 -35.548  14.591  1.00 19.850          H  
ATOM  10901 2HD  PRO A 699      32.125 -37.136  14.375  1.00 19.850          H  
ATOM  10902  N   ASN A 700      34.137 -34.419   9.817  1.00  9.580          N  
ATOM  10903  CA  ASN A 700      34.917 -33.217   9.450  1.00  8.810          C  
ATOM  10904  C   ASN A 700      34.421 -32.391   8.215  1.00  7.920          C  
ATOM  10905  O   ASN A 700      35.258 -31.968   7.419  1.00  8.000          O  
ATOM  10906  CB  ASN A 700      36.380 -33.538   9.229  1.00 12.640          C  
ATOM  10907  CG  ASN A 700      36.631 -34.398   8.064  1.00 12.640          C  
ATOM  10908  OD1 ASN A 700      35.713 -34.944   7.431  1.00 12.640          O  
ATOM  10909  ND2 ASN A 700      37.896 -34.527   7.738  1.00 12.640          N  
ATOM  10910  H   ASN A 700      33.480 -34.833   9.173  1.00 11.500          H  
ATOM  10911  HA  ASN A 700      34.869 -32.538  10.307  1.00 10.570          H  
ATOM  10912 1HB  ASN A 700      36.930 -32.607   9.104  1.00 15.170          H  
ATOM  10913 2HB  ASN A 700      36.784 -34.013  10.102  1.00 15.170          H  
ATOM  10914 1HD2 ASN A 700      38.170 -35.068   6.946  1.00 15.170          H  
ATOM  10915 2HD2 ASN A 700      38.594 -34.059   8.285  1.00 15.170          H  
ATOM  10916  N   PRO A 701      33.102 -32.135   8.015  1.00  7.320          N  
ATOM  10917  CA  PRO A 701      32.532 -31.364   6.894  1.00  6.660          C  
ATOM  10918  C   PRO A 701      32.863 -29.869   6.945  1.00  6.160          C  
ATOM  10919  O   PRO A 701      32.847 -29.308   8.020  1.00  6.440          O  
ATOM  10920  CB  PRO A 701      31.029 -31.544   7.155  1.00  9.990          C  
ATOM  10921  CG  PRO A 701      30.905 -31.819   8.600  1.00  9.990          C  
ATOM  10922  CD  PRO A 701      32.103 -32.630   8.953  1.00  9.990          C  
ATOM  10923  HA  PRO A 701      32.843 -31.801   5.938  1.00  7.990          H  
ATOM  10924 1HB  PRO A 701      30.510 -30.614   6.939  1.00 11.990          H  
ATOM  10925 2HB  PRO A 701      30.604 -32.336   6.513  1.00 11.990          H  
ATOM  10926 1HG  PRO A 701      30.875 -30.855   9.147  1.00 11.990          H  
ATOM  10927 2HG  PRO A 701      29.951 -32.320   8.802  1.00 11.990          H  
ATOM  10928 1HD  PRO A 701      32.404 -32.422   9.961  1.00 11.990          H  
ATOM  10929 2HD  PRO A 701      31.859 -33.689   8.778  1.00 11.990          H  
ATOM  10930  N   LEU A 702      33.011 -29.214   5.773  1.00  5.700          N  
ATOM  10931  CA  LEU A 702      33.212 -27.748   5.701  1.00  5.350          C  
ATOM  10932  C   LEU A 702      31.881 -27.003   5.794  1.00  4.230          C  
ATOM  10933  O   LEU A 702      30.849 -27.554   5.468  1.00  4.440          O  
ATOM  10934  CB  LEU A 702      33.906 -27.376   4.389  1.00  7.630          C  
ATOM  10935  CG  LEU A 702      35.324 -27.957   4.152  1.00  7.630          C  
ATOM  10936  CD1 LEU A 702      35.779 -27.548   2.761  1.00  7.630          C  
ATOM  10937  CD2 LEU A 702      36.312 -27.443   5.225  1.00  7.630          C  
ATOM  10938  H   LEU A 702      33.018 -29.747   4.897  1.00  6.840          H  
ATOM  10939  HA  LEU A 702      33.815 -27.432   6.537  1.00  6.420          H  
ATOM  10940 1HB  LEU A 702      33.271 -27.719   3.566  1.00  9.160          H  
ATOM  10941 2HB  LEU A 702      33.971 -26.290   4.333  1.00  9.160          H  
ATOM  10942  HG  LEU A 702      35.285 -29.052   4.188  1.00  9.160          H  
ATOM  10943 1HD1 LEU A 702      36.764 -27.957   2.558  1.00  9.160          H  
ATOM  10944 2HD1 LEU A 702      35.074 -27.935   2.018  1.00  9.160          H  
ATOM  10945 3HD1 LEU A 702      35.820 -26.463   2.691  1.00  9.160          H  
ATOM  10946 1HD2 LEU A 702      37.302 -27.858   5.029  1.00  9.160          H  
ATOM  10947 2HD2 LEU A 702      36.364 -26.355   5.187  1.00  9.160          H  
ATOM  10948 3HD2 LEU A 702      35.993 -27.756   6.214  1.00  9.160          H  
ATOM  10949  N   ILE A 703      31.866 -25.756   6.260  1.00  3.390          N  
ATOM  10950  CA  ILE A 703      30.569 -25.078   6.329  1.00  2.450          C  
ATOM  10951  C   ILE A 703      30.681 -23.663   5.695  1.00  2.030          C  
ATOM  10952  O   ILE A 703      31.795 -23.261   5.367  1.00  2.580          O  
ATOM  10953  CB  ILE A 703      30.075 -25.045   7.798  1.00  3.810          C  
ATOM  10954  CG1 ILE A 703      30.953 -24.192   8.629  1.00  3.810          C  
ATOM  10955  CG2 ILE A 703      30.057 -26.501   8.334  1.00  3.810          C  
ATOM  10956  CD1 ILE A 703      30.414 -23.950   9.961  1.00  3.810          C  
ATOM  10957  H   ILE A 703      32.721 -25.280   6.511  1.00  4.070          H  
ATOM  10958  HA  ILE A 703      29.860 -25.661   5.752  1.00  2.940          H  
ATOM  10959  HB  ILE A 703      29.091 -24.692   7.880  1.00  4.570          H  
ATOM  10960 1HG1 ILE A 703      31.913 -24.620   8.703  1.00  4.570          H  
ATOM  10961 2HG1 ILE A 703      31.040 -23.241   8.147  1.00  4.570          H  
ATOM  10962 1HG2 ILE A 703      29.691 -26.545   9.343  1.00  4.570          H  
ATOM  10963 2HG2 ILE A 703      29.410 -27.084   7.689  1.00  4.570          H  
ATOM  10964 3HG2 ILE A 703      31.052 -26.936   8.320  1.00  4.570          H  
ATOM  10965 1HD1 ILE A 703      31.038 -23.293  10.515  1.00  4.570          H  
ATOM  10966 2HD1 ILE A 703      29.437 -23.500   9.854  1.00  4.570          H  
ATOM  10967 3HD1 ILE A 703      30.328 -24.848  10.476  1.00  4.570          H  
ATOM  10968  N   PRO A 704      29.553 -22.936   5.444  1.00  1.680          N  
ATOM  10969  CA  PRO A 704      29.475 -21.546   4.978  1.00  1.450          C  
ATOM  10970  C   PRO A 704      30.378 -20.691   5.897  1.00  0.730          C  
ATOM  10971  O   PRO A 704      30.847 -21.204   6.892  1.00  1.170          O  
ATOM  10972  CB  PRO A 704      27.950 -21.261   5.038  1.00  2.170          C  
ATOM  10973  CG  PRO A 704      27.303 -22.612   4.931  1.00  2.170          C  
ATOM  10974  CD  PRO A 704      28.203 -23.534   5.662  1.00  2.170          C  
ATOM  10975  HA  PRO A 704      29.839 -21.508   3.942  1.00  1.740          H  
ATOM  10976 1HB  PRO A 704      27.668 -20.729   5.941  1.00  2.610          H  
ATOM  10977 2HB  PRO A 704      27.639 -20.631   4.191  1.00  2.610          H  
ATOM  10978 1HG  PRO A 704      26.303 -22.575   5.380  1.00  2.610          H  
ATOM  10979 2HG  PRO A 704      27.167 -22.891   3.877  1.00  2.610          H  
ATOM  10980 1HD  PRO A 704      27.899 -23.455   6.705  1.00  2.610          H  
ATOM  10981 2HD  PRO A 704      28.100 -24.546   5.257  1.00  2.610          H  
ATOM  10982  N   PRO A 705      30.563 -19.396   5.656  1.00  0.690          N  
ATOM  10983  CA  PRO A 705      31.618 -18.548   6.222  1.00  0.720          C  
ATOM  10984  C   PRO A 705      31.961 -18.731   7.708  1.00  0.790          C  
ATOM  10985  O   PRO A 705      31.138 -18.493   8.598  1.00  1.290          O  
ATOM  10986  CB  PRO A 705      30.971 -17.176   5.991  1.00  1.080          C  
ATOM  10987  CG  PRO A 705      30.131 -17.341   4.751  1.00  1.080          C  
ATOM  10988  CD  PRO A 705      29.562 -18.679   4.857  1.00  1.080          C  
ATOM  10989  HA  PRO A 705      32.528 -18.625   5.646  1.00  0.860          H  
ATOM  10990 1HB  PRO A 705      30.375 -16.875   6.872  1.00  1.300          H  
ATOM  10991 2HB  PRO A 705      31.722 -16.436   5.846  1.00  1.300          H  
ATOM  10992 1HG  PRO A 705      29.347 -16.581   4.731  1.00  1.300          H  
ATOM  10993 2HG  PRO A 705      30.703 -17.195   3.851  1.00  1.300          H  
ATOM  10994 1HD  PRO A 705      28.610 -18.611   5.397  1.00  1.300          H  
ATOM  10995 2HD  PRO A 705      29.457 -19.115   3.853  1.00  1.300          H  
ATOM  10996  N   ILE A 706      33.249 -19.068   7.939  1.00  0.770          N  
ATOM  10997  CA  ILE A 706      33.841 -19.289   9.263  1.00  0.780          C  
ATOM  10998  C   ILE A 706      35.150 -18.568   9.530  1.00  0.800          C  
ATOM  10999  O   ILE A 706      35.936 -18.259   8.615  1.00  0.860          O  
ATOM  11000  CB  ILE A 706      34.121 -20.775   9.517  1.00  1.090          C  
ATOM  11001  CG1 ILE A 706      35.118 -21.304   8.459  1.00  1.090          C  
ATOM  11002  CG2 ILE A 706      32.888 -21.512   9.544  1.00  1.090          C  
ATOM  11003  CD1 ILE A 706      35.596 -22.688   8.673  1.00  1.090          C  
ATOM  11004  H   ILE A 706      33.844 -19.215   7.137  1.00  0.920          H  
ATOM  11005  HA  ILE A 706      33.124 -18.942  10.003  1.00  0.940          H  
ATOM  11006  HB  ILE A 706      34.604 -20.878  10.492  1.00  1.310          H  
ATOM  11007 1HG1 ILE A 706      34.650 -21.253   7.480  1.00  1.310          H  
ATOM  11008 2HG1 ILE A 706      36.000 -20.681   8.466  1.00  1.310          H  
ATOM  11009 1HG2 ILE A 706      33.084 -22.536   9.750  1.00  1.310          H  
ATOM  11010 2HG2 ILE A 706      32.258 -21.099  10.324  1.00  1.310          H  
ATOM  11011 3HG2 ILE A 706      32.408 -21.425   8.599  1.00  1.310          H  
ATOM  11012 1HD1 ILE A 706      36.299 -22.951   7.885  1.00  1.310          H  
ATOM  11013 2HD1 ILE A 706      36.099 -22.763   9.645  1.00  1.310          H  
ATOM  11014 3HD1 ILE A 706      34.765 -23.361   8.633  1.00  1.310          H  
ATOM  11015  N   PHE A 707      35.407 -18.415  10.819  1.00  0.760          N  
ATOM  11016  CA  PHE A 707      36.626 -17.840  11.339  1.00  0.780          C  
ATOM  11017  C   PHE A 707      36.844 -18.258  12.784  1.00  0.770          C  
ATOM  11018  O   PHE A 707      35.978 -18.901  13.376  1.00  0.800          O  
ATOM  11019  CB  PHE A 707      36.586 -16.326  11.150  1.00  1.080          C  
ATOM  11020  CG  PHE A 707      35.487 -15.540  11.833  1.00  1.080          C  
ATOM  11021  CD1 PHE A 707      35.735 -14.818  12.958  1.00  1.080          C  
ATOM  11022  CD2 PHE A 707      34.214 -15.531  11.339  1.00  1.080          C  
ATOM  11023  CE1 PHE A 707      34.731 -14.066  13.569  1.00  1.080          C  
ATOM  11024  CE2 PHE A 707      33.224 -14.801  11.927  1.00  1.080          C  
ATOM  11025  CZ  PHE A 707      33.485 -14.057  13.043  1.00  1.080          C  
ATOM  11026  H   PHE A 707      34.680 -18.716  11.476  1.00  0.910          H  
ATOM  11027  HA  PHE A 707      37.456 -18.231  10.753  1.00  0.940          H  
ATOM  11028 1HB  PHE A 707      37.528 -15.930  11.505  1.00  1.300          H  
ATOM  11029 2HB  PHE A 707      36.529 -16.119  10.091  1.00  1.300          H  
ATOM  11030  HD1 PHE A 707      36.733 -14.834  13.349  1.00  1.300          H  
ATOM  11031  HD2 PHE A 707      33.993 -16.109  10.457  1.00  1.300          H  
ATOM  11032  HE1 PHE A 707      34.926 -13.483  14.461  1.00  1.300          H  
ATOM  11033  HE2 PHE A 707      32.244 -14.813  11.506  1.00  1.300          H  
ATOM  11034  HZ  PHE A 707      32.698 -13.471  13.513  1.00  1.300          H  
ATOM  11035  N   GLY A 708      37.993 -17.932  13.353  1.00  0.840          N  
ATOM  11036  CA  GLY A 708      38.204 -18.239  14.769  1.00  0.870          C  
ATOM  11037  C   GLY A 708      39.560 -17.785  15.288  1.00  0.880          C  
ATOM  11038  O   GLY A 708      40.453 -17.404  14.506  1.00  0.930          O  
ATOM  11039  H   GLY A 708      38.706 -17.471  12.786  1.00  1.010          H  
ATOM  11040 1HA  GLY A 708      37.416 -17.773  15.364  1.00  1.040          H  
ATOM  11041 2HA  GLY A 708      38.106 -19.314  14.920  1.00  1.040          H  
ATOM  11042  N   THR A 709      39.697 -17.836  16.623  1.00  0.890          N  
ATOM  11043  CA  THR A 709      40.906 -17.383  17.312  1.00  0.980          C  
ATOM  11044  C   THR A 709      41.431 -18.300  18.388  1.00  1.020          C  
ATOM  11045  O   THR A 709      40.766 -19.231  18.877  1.00  1.020          O  
ATOM  11046  CB  THR A 709      40.704 -16.057  18.066  1.00  1.340          C  
ATOM  11047  OG1 THR A 709      39.917 -16.259  19.208  1.00  1.340          O  
ATOM  11048  CG2 THR A 709      40.028 -15.111  17.236  1.00  1.340          C  
ATOM  11049  H   THR A 709      38.922 -18.224  17.171  1.00  1.070          H  
ATOM  11050  HA  THR A 709      41.691 -17.272  16.573  1.00  1.180          H  
ATOM  11051  HB  THR A 709      41.641 -15.679  18.369  1.00  1.600          H  
ATOM  11052  HG1 THR A 709      40.488 -16.614  19.938  1.00  1.600          H  
ATOM  11053 1HG2 THR A 709      39.888 -14.187  17.786  1.00  1.600          H  
ATOM  11054 2HG2 THR A 709      40.603 -14.921  16.358  1.00  1.600          H  
ATOM  11055 3HG2 THR A 709      39.066 -15.520  16.970  1.00  1.600          H  
ATOM  11056  N   ASP A 710      42.621 -17.936  18.848  1.00  1.080          N  
ATOM  11057  CA  ASP A 710      43.226 -18.593  19.986  1.00  1.140          C  
ATOM  11058  C   ASP A 710      42.624 -17.979  21.252  1.00  1.150          C  
ATOM  11059  O   ASP A 710      41.704 -17.142  21.182  1.00  1.140          O  
ATOM  11060  CB  ASP A 710      44.766 -18.459  19.987  1.00  1.570          C  
ATOM  11061  CG  ASP A 710      45.293 -17.025  20.224  1.00  1.570          C  
ATOM  11062  OD1 ASP A 710      44.484 -16.152  20.527  1.00  1.570          O  
ATOM  11063  OD2 ASP A 710      46.476 -16.817  20.137  1.00  1.570          O  
ATOM  11064  H   ASP A 710      43.097 -17.160  18.371  1.00  1.300          H  
ATOM  11065  HA  ASP A 710      42.974 -19.654  19.963  1.00  1.370          H  
ATOM  11066 1HB  ASP A 710      45.188 -19.116  20.753  1.00  1.890          H  
ATOM  11067 2HB  ASP A 710      45.152 -18.805  19.033  1.00  1.890          H  
ATOM  11068  N   GLU A 711      43.148 -18.376  22.406  1.00  1.210          N  
ATOM  11069  CA  GLU A 711      42.649 -17.930  23.698  1.00  1.270          C  
ATOM  11070  C   GLU A 711      42.861 -16.444  24.016  1.00  1.310          C  
ATOM  11071  O   GLU A 711      42.349 -15.963  25.029  1.00  1.360          O  
ATOM  11072  CB  GLU A 711      43.235 -18.801  24.819  1.00  1.750          C  
ATOM  11073  CG  GLU A 711      44.746 -18.754  25.000  1.00  1.750          C  
ATOM  11074  CD  GLU A 711      45.467 -19.761  24.133  1.00  1.750          C  
ATOM  11075  OE1 GLU A 711      44.845 -20.241  23.206  1.00  1.750          O  
ATOM  11076  OE2 GLU A 711      46.596 -20.090  24.410  1.00  1.750          O  
ATOM  11077  H   GLU A 711      43.904 -19.065  22.407  1.00  1.450          H  
ATOM  11078  HA  GLU A 711      41.577 -18.102  23.693  1.00  1.520          H  
ATOM  11079 1HB  GLU A 711      42.787 -18.512  25.767  1.00  2.100          H  
ATOM  11080 2HB  GLU A 711      42.969 -19.840  24.631  1.00  2.100          H  
ATOM  11081 1HG  GLU A 711      45.082 -17.768  24.747  1.00  2.100          H  
ATOM  11082 2HG  GLU A 711      44.987 -18.931  26.047  1.00  2.100          H  
ATOM  11083  N   PHE A 712      43.654 -15.727  23.208  1.00  1.310          N  
ATOM  11084  CA  PHE A 712      43.905 -14.316  23.440  1.00  1.350          C  
ATOM  11085  C   PHE A 712      43.217 -13.451  22.385  1.00  1.310          C  
ATOM  11086  O   PHE A 712      43.423 -12.238  22.343  1.00  1.350          O  
ATOM  11087  CB  PHE A 712      45.398 -14.032  23.421  1.00  1.870          C  
ATOM  11088  CG  PHE A 712      46.155 -14.742  24.457  1.00  1.870          C  
ATOM  11089  CD1 PHE A 712      46.953 -15.813  24.102  1.00  1.870          C  
ATOM  11090  CD2 PHE A 712      46.075 -14.374  25.787  1.00  1.870          C  
ATOM  11091  CE1 PHE A 712      47.659 -16.499  25.054  1.00  1.870          C  
ATOM  11092  CE2 PHE A 712      46.782 -15.062  26.745  1.00  1.870          C  
ATOM  11093  CZ  PHE A 712      47.575 -16.127  26.377  1.00  1.870          C  
ATOM  11094  H   PHE A 712      44.055 -16.136  22.358  1.00  1.570          H  
ATOM  11095  HA  PHE A 712      43.504 -14.047  24.417  1.00  1.620          H  
ATOM  11096 1HB  PHE A 712      45.775 -14.367  22.479  1.00  2.250          H  
ATOM  11097 2HB  PHE A 712      45.585 -12.964  23.505  1.00  2.250          H  
ATOM  11098  HD1 PHE A 712      47.015 -16.119  23.048  1.00  2.250          H  
ATOM  11099  HD2 PHE A 712      45.443 -13.533  26.074  1.00  2.250          H  
ATOM  11100  HE1 PHE A 712      48.279 -17.348  24.760  1.00  2.250          H  
ATOM  11101  HE2 PHE A 712      46.714 -14.769  27.792  1.00  2.250          H  
ATOM  11102  HZ  PHE A 712      48.133 -16.678  27.132  1.00  2.250          H  
ATOM  11103  N   GLY A 713      42.388 -14.070  21.536  1.00  1.250          N  
ATOM  11104  CA  GLY A 713      41.666 -13.349  20.493  1.00  1.240          C  
ATOM  11105  C   GLY A 713      42.385 -13.151  19.145  1.00  1.220          C  
ATOM  11106  O   GLY A 713      41.880 -12.388  18.303  1.00  1.210          O  
ATOM  11107  H   GLY A 713      42.247 -15.083  21.608  1.00  1.500          H  
ATOM  11108 1HA  GLY A 713      40.729 -13.875  20.314  1.00  1.490          H  
ATOM  11109 2HA  GLY A 713      41.387 -12.372  20.886  1.00  1.490          H  
ATOM  11110  N   TRP A 714      43.540 -13.803  18.911  1.00  1.240          N  
ATOM  11111  CA  TRP A 714      44.237 -13.596  17.639  1.00  1.240          C  
ATOM  11112  C   TRP A 714      43.667 -14.519  16.568  1.00  1.190          C  
ATOM  11113  O   TRP A 714      43.452 -15.702  16.812  1.00  1.170          O  
ATOM  11114  CB  TRP A 714      45.731 -13.817  17.833  1.00  1.740          C  
ATOM  11115  CG  TRP A 714      46.315 -12.753  18.698  1.00  1.740          C  
ATOM  11116  CD1 TRP A 714      46.571 -12.862  20.012  1.00  1.740          C  
ATOM  11117  CD2 TRP A 714      46.708 -11.430  18.326  1.00  1.740          C  
ATOM  11118  NE1 TRP A 714      47.087 -11.686  20.497  1.00  1.740          N  
ATOM  11119  CE2 TRP A 714      47.176 -10.801  19.478  1.00  1.740          C  
ATOM  11120  CE3 TRP A 714      46.705 -10.747  17.149  1.00  1.740          C  
ATOM  11121  CZ2 TRP A 714      47.631  -9.501  19.469  1.00  1.740          C  
ATOM  11122  CZ3 TRP A 714      47.162  -9.440  17.129  1.00  1.740          C  
ATOM  11123  CH2 TRP A 714      47.608  -8.832  18.260  1.00  1.740          C  
ATOM  11124  H   TRP A 714      43.934 -14.486  19.582  1.00  1.490          H  
ATOM  11125  HA  TRP A 714      44.089 -12.572  17.319  1.00  1.490          H  
ATOM  11126 1HB  TRP A 714      45.903 -14.787  18.305  1.00  2.080          H  
ATOM  11127 2HB  TRP A 714      46.239 -13.814  16.867  1.00  2.080          H  
ATOM  11128  HD1 TRP A 714      46.385 -13.756  20.580  1.00  2.080          H  
ATOM  11129  HE1 TRP A 714      47.358 -11.507  21.454  1.00  2.080          H  
ATOM  11130  HE3 TRP A 714      46.356 -11.226  16.248  1.00  2.080          H  
ATOM  11131  HZ2 TRP A 714      47.996  -9.007  20.370  1.00  2.080          H  
ATOM  11132  HZ3 TRP A 714      47.159  -8.903  16.180  1.00  2.080          H  
ATOM  11133  HH2 TRP A 714      47.958  -7.802  18.200  1.00  2.080          H  
ATOM  11134  N   CYS A 715      43.417 -14.007  15.363  1.00  1.180          N  
ATOM  11135  CA  CYS A 715      42.856 -14.853  14.306  1.00  1.140          C  
ATOM  11136  C   CYS A 715      43.787 -15.991  13.903  1.00  1.140          C  
ATOM  11137  O   CYS A 715      44.928 -15.764  13.488  1.00  1.210          O  
ATOM  11138  CB  CYS A 715      42.503 -14.001  13.076  1.00  1.610          C  
ATOM  11139  SG  CYS A 715      41.786 -14.926  11.660  1.00  1.610          S  
ATOM  11140  H   CYS A 715      43.595 -13.016  15.165  1.00  1.420          H  
ATOM  11141  HA  CYS A 715      41.933 -15.296  14.669  1.00  1.370          H  
ATOM  11142 1HB  CYS A 715      41.791 -13.238  13.376  1.00  1.930          H  
ATOM  11143 2HB  CYS A 715      43.389 -13.473  12.727  1.00  1.930          H  
ATOM  11144  HG  CYS A 715      40.881 -15.626  12.355  1.00  1.930          H  
ATOM  11145  N   THR A 716      43.277 -17.223  13.990  1.00  1.080          N  
ATOM  11146  CA  THR A 716      44.045 -18.408  13.609  1.00  1.100          C  
ATOM  11147  C   THR A 716      43.371 -19.130  12.454  1.00  1.060          C  
ATOM  11148  O   THR A 716      44.003 -19.921  11.749  1.00  1.110          O  
ATOM  11149  CB  THR A 716      44.194 -19.410  14.777  1.00  1.530          C  
ATOM  11150  OG1 THR A 716      42.894 -19.867  15.182  1.00  1.530          O  
ATOM  11151  CG2 THR A 716      44.872 -18.749  15.959  1.00  1.530          C  
ATOM  11152  H   THR A 716      42.327 -17.334  14.348  1.00  1.300          H  
ATOM  11153  HA  THR A 716      45.037 -18.097  13.282  1.00  1.320          H  
ATOM  11154  HB  THR A 716      44.788 -20.261  14.449  1.00  1.840          H  
ATOM  11155  HG1 THR A 716      42.561 -20.513  14.544  1.00  1.840          H  
ATOM  11156 1HG2 THR A 716      44.965 -19.471  16.763  1.00  1.840          H  
ATOM  11157 2HG2 THR A 716      45.859 -18.398  15.663  1.00  1.840          H  
ATOM  11158 3HG2 THR A 716      44.284 -17.916  16.296  1.00  1.840          H  
ATOM  11159  N   GLU A 717      42.087 -18.834  12.241  1.00  0.990          N  
ATOM  11160  CA  GLU A 717      41.312 -19.495  11.205  1.00  0.970          C  
ATOM  11161  C   GLU A 717      40.436 -18.505  10.450  1.00  0.990          C  
ATOM  11162  O   GLU A 717      39.806 -17.613  11.041  1.00  1.020          O  
ATOM  11163  CB  GLU A 717      40.458 -20.612  11.813  1.00  1.370          C  
ATOM  11164  CG  GLU A 717      39.687 -21.444  10.796  1.00  1.370          C  
ATOM  11165  CD  GLU A 717      38.986 -22.619  11.408  1.00  1.370          C  
ATOM  11166  OE1 GLU A 717      38.913 -22.702  12.611  1.00  1.370          O  
ATOM  11167  OE2 GLU A 717      38.582 -23.476  10.665  1.00  1.370          O  
ATOM  11168  H   GLU A 717      41.617 -18.191  12.875  1.00  1.190          H  
ATOM  11169  HA  GLU A 717      42.003 -19.943  10.491  1.00  1.160          H  
ATOM  11170 1HB  GLU A 717      41.096 -21.285  12.384  1.00  1.640          H  
ATOM  11171 2HB  GLU A 717      39.736 -20.179  12.508  1.00  1.640          H  
ATOM  11172 1HG  GLU A 717      38.935 -20.813  10.315  1.00  1.640          H  
ATOM  11173 2HG  GLU A 717      40.373 -21.796  10.027  1.00  1.640          H  
ATOM  11174  N   TRP A 718      40.438 -18.653   9.122  1.00  1.030          N  
ATOM  11175  CA  TRP A 718      39.630 -17.835   8.231  1.00  1.080          C  
ATOM  11176  C   TRP A 718      39.410 -18.584   6.914  1.00  1.110          C  
ATOM  11177  O   TRP A 718      40.368 -19.071   6.306  1.00  1.100          O  
ATOM  11178  CB  TRP A 718      40.364 -16.540   7.960  1.00  1.490          C  
ATOM  11179  CG  TRP A 718      39.588 -15.504   7.279  1.00  1.490          C  
ATOM  11180  CD1 TRP A 718      39.560 -15.204   5.953  1.00  1.490          C  
ATOM  11181  CD2 TRP A 718      38.766 -14.513   7.934  1.00  1.490          C  
ATOM  11182  NE1 TRP A 718      38.791 -14.100   5.746  1.00  1.490          N  
ATOM  11183  CE2 TRP A 718      38.302 -13.665   6.951  1.00  1.490          C  
ATOM  11184  CE3 TRP A 718      38.433 -14.264   9.263  1.00  1.490          C  
ATOM  11185  CZ2 TRP A 718      37.522 -12.594   7.239  1.00  1.490          C  
ATOM  11186  CZ3 TRP A 718      37.624 -13.177   9.564  1.00  1.490          C  
ATOM  11187  CH2 TRP A 718      37.180 -12.358   8.570  1.00  1.490          C  
ATOM  11188  H   TRP A 718      40.998 -19.393   8.721  1.00  1.240          H  
ATOM  11189  HA  TRP A 718      38.662 -17.636   8.690  1.00  1.300          H  
ATOM  11190 1HB  TRP A 718      40.718 -16.124   8.898  1.00  1.790          H  
ATOM  11191 2HB  TRP A 718      41.241 -16.749   7.355  1.00  1.790          H  
ATOM  11192  HD1 TRP A 718      40.095 -15.743   5.177  1.00  1.790          H  
ATOM  11193  HE1 TRP A 718      38.633 -13.636   4.826  1.00  1.790          H  
ATOM  11194  HE3 TRP A 718      38.815 -14.912  10.042  1.00  1.790          H  
ATOM  11195  HZ2 TRP A 718      37.194 -11.958   6.456  1.00  1.790          H  
ATOM  11196  HZ3 TRP A 718      37.366 -12.991  10.603  1.00  1.790          H  
ATOM  11197  HH2 TRP A 718      36.557 -11.500   8.822  1.00  1.790          H  
ATOM  11198  N   ASN A 719      38.168 -18.634   6.450  1.00  1.220          N  
ATOM  11199  CA  ASN A 719      37.822 -19.302   5.193  1.00  1.350          C  
ATOM  11200  C   ASN A 719      37.458 -18.301   4.066  1.00  1.380          C  
ATOM  11201  O   ASN A 719      36.851 -17.267   4.342  1.00  1.360          O  
ATOM  11202  CB  ASN A 719      36.677 -20.269   5.472  1.00  1.840          C  
ATOM  11203  CG  ASN A 719      36.310 -21.215   4.355  1.00  1.840          C  
ATOM  11204  OD1 ASN A 719      35.707 -20.844   3.334  1.00  1.840          O  
ATOM  11205  ND2 ASN A 719      36.687 -22.463   4.519  1.00  1.840          N  
ATOM  11206  H   ASN A 719      37.421 -18.252   7.041  1.00  1.460          H  
ATOM  11207  HA  ASN A 719      38.686 -19.885   4.894  1.00  1.620          H  
ATOM  11208 1HB  ASN A 719      36.964 -20.874   6.323  1.00  2.210          H  
ATOM  11209 2HB  ASN A 719      35.791 -19.701   5.762  1.00  2.210          H  
ATOM  11210 1HD2 ASN A 719      36.476 -23.143   3.814  1.00  2.210          H  
ATOM  11211 2HD2 ASN A 719      37.198 -22.740   5.335  1.00  2.210          H  
ATOM  11212  N   PRO A 720      37.774 -18.580   2.779  1.00  1.440          N  
ATOM  11213  CA  PRO A 720      37.355 -17.778   1.625  1.00  1.510          C  
ATOM  11214  C   PRO A 720      35.859 -17.436   1.676  1.00  1.470          C  
ATOM  11215  O   PRO A 720      35.454 -16.355   1.239  1.00  1.580          O  
ATOM  11216  CB  PRO A 720      37.703 -18.706   0.459  1.00  2.270          C  
ATOM  11217  CG  PRO A 720      38.924 -19.475   0.951  1.00  2.270          C  
ATOM  11218  CD  PRO A 720      38.680 -19.713   2.425  1.00  2.270          C  
ATOM  11219  HA  PRO A 720      37.958 -16.862   1.586  1.00  1.810          H  
ATOM  11220 1HB  PRO A 720      36.846 -19.359   0.228  1.00  2.720          H  
ATOM  11221 2HB  PRO A 720      37.903 -18.109  -0.444  1.00  2.720          H  
ATOM  11222 1HG  PRO A 720      39.026 -20.416   0.385  1.00  2.720          H  
ATOM  11223 2HG  PRO A 720      39.837 -18.894   0.761  1.00  2.720          H  
ATOM  11224 1HD  PRO A 720      38.217 -20.687   2.558  1.00  2.720          H  
ATOM  11225 2HD  PRO A 720      39.645 -19.629   2.954  1.00  2.720          H  
ATOM  11226  N   ALA A 721      35.032 -18.324   2.221  1.00  1.380          N  
ATOM  11227  CA  ALA A 721      33.622 -18.048   2.361  1.00  1.430          C  
ATOM  11228  C   ALA A 721      33.429 -16.715   3.128  1.00  1.380          C  
ATOM  11229  O   ALA A 721      32.492 -15.978   2.850  1.00  1.510          O  
ATOM  11230  CB  ALA A 721      32.957 -19.240   3.000  1.00  1.980          C  
ATOM  11231  H   ALA A 721      35.355 -19.237   2.545  1.00  1.660          H  
ATOM  11232  HA  ALA A 721      33.192 -17.903   1.368  1.00  1.720          H  
ATOM  11233 1HB  ALA A 721      31.901 -19.077   3.097  1.00  2.380          H  
ATOM  11234 2HB  ALA A 721      33.126 -20.115   2.378  1.00  2.380          H  
ATOM  11235 3HB  ALA A 721      33.403 -19.416   3.952  1.00  2.380          H  
ATOM  11236  N   MET A 722      34.281 -16.421   4.137  1.00  1.280          N  
ATOM  11237  CA  MET A 722      34.222 -15.142   4.854  1.00  1.300          C  
ATOM  11238  C   MET A 722      34.584 -13.999   3.960  1.00  1.290          C  
ATOM  11239  O   MET A 722      34.028 -12.906   4.102  1.00  1.290          O  
ATOM  11240  CB  MET A 722      35.153 -15.098   6.050  1.00  1.810          C  
ATOM  11241  CG  MET A 722      34.725 -15.831   7.238  1.00  1.810          C  
ATOM  11242  SD  MET A 722      33.195 -15.186   7.948  1.00  1.810          S  
ATOM  11243  CE  MET A 722      33.762 -13.603   8.543  1.00  1.810          C  
ATOM  11244  H   MET A 722      35.050 -17.040   4.362  1.00  1.540          H  
ATOM  11245  HA  MET A 722      33.207 -14.969   5.186  1.00  1.560          H  
ATOM  11246 1HB  MET A 722      36.116 -15.505   5.766  1.00  2.170          H  
ATOM  11247 2HB  MET A 722      35.336 -14.083   6.301  1.00  2.170          H  
ATOM  11248 1HG  MET A 722      34.572 -16.861   6.962  1.00  2.170          H  
ATOM  11249 2HG  MET A 722      35.509 -15.784   7.989  1.00  2.170          H  
ATOM  11250 1HE  MET A 722      32.953 -13.084   9.031  1.00  2.170          H  
ATOM  11251 2HE  MET A 722      34.575 -13.747   9.249  1.00  2.170          H  
ATOM  11252 3HE  MET A 722      34.113 -13.013   7.722  1.00  2.170          H  
ATOM  11253  N   SER A 723      35.478 -14.230   2.998  1.00  1.300          N  
ATOM  11254  CA  SER A 723      35.894 -13.139   2.115  1.00  1.340          C  
ATOM  11255  C   SER A 723      34.638 -12.576   1.444  1.00  1.330          C  
ATOM  11256  O   SER A 723      34.433 -11.359   1.364  1.00  1.340          O  
ATOM  11257  CB  SER A 723      36.850 -13.611   1.018  1.00  1.860          C  
ATOM  11258  OG  SER A 723      38.050 -14.134   1.550  1.00  1.860          O  
ATOM  11259  H   SER A 723      35.914 -15.164   2.938  1.00  1.560          H  
ATOM  11260  HA  SER A 723      36.371 -12.357   2.708  1.00  1.610          H  
ATOM  11261 1HB  SER A 723      36.367 -14.340   0.385  1.00  2.230          H  
ATOM  11262 2HB  SER A 723      37.091 -12.758   0.387  1.00  2.230          H  
ATOM  11263  HG  SER A 723      38.468 -13.411   2.029  1.00  2.230          H  
ATOM  11264  N   LYS A 724      33.731 -13.483   1.073  1.00  1.320          N  
ATOM  11265  CA  LYS A 724      32.463 -13.119   0.435  1.00  1.340          C  
ATOM  11266  C   LYS A 724      31.556 -12.201   1.302  1.00  1.280          C  
ATOM  11267  O   LYS A 724      30.653 -11.554   0.766  1.00  1.350          O  
ATOM  11268  CB  LYS A 724      31.687 -14.375   0.027  1.00  1.870          C  
ATOM  11269  CG  LYS A 724      32.341 -15.173  -1.108  1.00  1.870          C  
ATOM  11270  CD  LYS A 724      31.538 -16.429  -1.454  1.00  1.870          C  
ATOM  11271  CE  LYS A 724      32.211 -17.225  -2.570  1.00  1.870          C  
ATOM  11272  NZ  LYS A 724      31.466 -18.475  -2.896  1.00  1.870          N  
ATOM  11273  H   LYS A 724      34.007 -14.468   1.189  1.00  1.580          H  
ATOM  11274  HA  LYS A 724      32.700 -12.569  -0.475  1.00  1.610          H  
ATOM  11275 1HB  LYS A 724      31.565 -15.023   0.876  1.00  2.240          H  
ATOM  11276 2HB  LYS A 724      30.689 -14.087  -0.302  1.00  2.240          H  
ATOM  11277 1HG  LYS A 724      32.429 -14.542  -1.992  1.00  2.240          H  
ATOM  11278 2HG  LYS A 724      33.345 -15.471  -0.795  1.00  2.240          H  
ATOM  11279 1HD  LYS A 724      31.454 -17.060  -0.566  1.00  2.240          H  
ATOM  11280 2HD  LYS A 724      30.536 -16.145  -1.774  1.00  2.240          H  
ATOM  11281 1HE  LYS A 724      32.267 -16.605  -3.462  1.00  2.240          H  
ATOM  11282 2HE  LYS A 724      33.223 -17.489  -2.257  1.00  2.240          H  
ATOM  11283 1HZ  LYS A 724      31.944 -18.968  -3.638  1.00  2.240          H  
ATOM  11284 2HZ  LYS A 724      31.417 -19.067  -2.079  1.00  2.240          H  
ATOM  11285 3HZ  LYS A 724      30.531 -18.242  -3.198  1.00  2.240          H  
ATOM  11286  N   LEU A 725      31.733 -12.194   2.636  1.00  1.190          N  
ATOM  11287  CA  LEU A 725      30.921 -11.358   3.521  1.00  1.130          C  
ATOM  11288  C   LEU A 725      31.650 -10.112   3.998  1.00  1.130          C  
ATOM  11289  O   LEU A 725      31.018  -9.076   4.168  1.00  1.160          O  
ATOM  11290  CB  LEU A 725      30.481 -12.098   4.803  1.00  1.610          C  
ATOM  11291  CG  LEU A 725      29.582 -13.341   4.686  1.00  1.610          C  
ATOM  11292  CD1 LEU A 725      29.349 -13.900   6.110  1.00  1.610          C  
ATOM  11293  CD2 LEU A 725      28.259 -12.977   4.045  1.00  1.610          C  
ATOM  11294  H   LEU A 725      32.508 -12.708   3.042  1.00  1.430          H  
ATOM  11295  HA  LEU A 725      30.045 -11.025   2.972  1.00  1.360          H  
ATOM  11296 1HB  LEU A 725      31.389 -12.419   5.318  1.00  1.930          H  
ATOM  11297 2HB  LEU A 725      29.972 -11.382   5.442  1.00  1.930          H  
ATOM  11298  HG  LEU A 725      30.087 -14.106   4.086  1.00  1.930          H  
ATOM  11299 1HD1 LEU A 725      28.718 -14.786   6.075  1.00  1.930          H  
ATOM  11300 2HD1 LEU A 725      30.305 -14.164   6.560  1.00  1.930          H  
ATOM  11301 3HD1 LEU A 725      28.856 -13.144   6.711  1.00  1.930          H  
ATOM  11302 1HD2 LEU A 725      27.644 -13.868   3.988  1.00  1.930          H  
ATOM  11303 2HD2 LEU A 725      27.758 -12.223   4.648  1.00  1.930          H  
ATOM  11304 3HD2 LEU A 725      28.417 -12.591   3.040  1.00  1.930          H  
ATOM  11305  N   THR A 726      32.969 -10.210   4.235  1.00  1.130          N  
ATOM  11306  CA  THR A 726      33.747  -9.122   4.838  1.00  1.140          C  
ATOM  11307  C   THR A 726      34.789  -8.439   3.943  1.00  1.210          C  
ATOM  11308  O   THR A 726      35.378  -7.433   4.348  1.00  1.240          O  
ATOM  11309  CB  THR A 726      34.549  -9.639   6.012  1.00  1.590          C  
ATOM  11310  OG1 THR A 726      35.500 -10.567   5.512  1.00  1.590          O  
ATOM  11311  CG2 THR A 726      33.647 -10.323   7.008  1.00  1.590          C  
ATOM  11312  H   THR A 726      33.436 -11.107   4.085  1.00  1.360          H  
ATOM  11313  HA  THR A 726      33.053  -8.362   5.187  1.00  1.370          H  
ATOM  11314  HB  THR A 726      35.053  -8.833   6.492  1.00  1.910          H  
ATOM  11315  HG1 THR A 726      36.131 -10.724   6.209  1.00  1.910          H  
ATOM  11316 1HG2 THR A 726      34.248 -10.689   7.826  1.00  1.910          H  
ATOM  11317 2HG2 THR A 726      32.921  -9.615   7.382  1.00  1.910          H  
ATOM  11318 3HG2 THR A 726      33.132 -11.152   6.533  1.00  1.910          H  
ATOM  11319  N   GLY A 727      35.116  -9.006   2.787  1.00  1.270          N  
ATOM  11320  CA  GLY A 727      36.135  -8.448   1.905  1.00  1.340          C  
ATOM  11321  C   GLY A 727      37.600  -8.821   2.204  1.00  1.350          C  
ATOM  11322  O   GLY A 727      38.492  -8.350   1.499  1.00  1.380          O  
ATOM  11323  H   GLY A 727      34.654  -9.855   2.463  1.00  1.520          H  
ATOM  11324 1HA  GLY A 727      35.900  -8.773   0.891  1.00  1.610          H  
ATOM  11325 2HA  GLY A 727      36.040  -7.367   1.898  1.00  1.610          H  
ATOM  11326  N   LEU A 728      37.874  -9.647   3.223  1.00  1.370          N  
ATOM  11327  CA  LEU A 728      39.283  -9.988   3.502  1.00  1.380          C  
ATOM  11328  C   LEU A 728      39.714 -11.377   3.085  1.00  1.390          C  
ATOM  11329  O   LEU A 728      38.979 -12.361   3.228  1.00  1.380          O  
ATOM  11330  CB  LEU A 728      39.608  -9.892   4.991  1.00  1.930          C  
ATOM  11331  CG  LEU A 728      39.397  -8.572   5.646  1.00  1.930          C  
ATOM  11332  CD1 LEU A 728      39.682  -8.731   7.125  1.00  1.930          C  
ATOM  11333  CD2 LEU A 728      40.314  -7.503   5.040  1.00  1.930          C  
ATOM  11334  H   LEU A 728      37.113 -10.009   3.800  1.00  1.640          H  
ATOM  11335  HA  LEU A 728      39.919  -9.298   2.952  1.00  1.660          H  
ATOM  11336 1HB  LEU A 728      39.005 -10.619   5.515  1.00  2.310          H  
ATOM  11337 2HB  LEU A 728      40.661 -10.170   5.127  1.00  2.310          H  
ATOM  11338  HG  LEU A 728      38.372  -8.280   5.511  1.00  2.310          H  
ATOM  11339 1HD1 LEU A 728      39.512  -7.782   7.637  1.00  2.310          H  
ATOM  11340 2HD1 LEU A 728      39.018  -9.492   7.539  1.00  2.310          H  
ATOM  11341 3HD1 LEU A 728      40.717  -9.030   7.267  1.00  2.310          H  
ATOM  11342 1HD2 LEU A 728      40.136  -6.557   5.549  1.00  2.310          H  
ATOM  11343 2HD2 LEU A 728      41.355  -7.798   5.173  1.00  2.310          H  
ATOM  11344 3HD2 LEU A 728      40.110  -7.376   3.980  1.00  2.310          H  
ATOM  11345  N   LYS A 729      40.968 -11.451   2.650  1.00  1.450          N  
ATOM  11346  CA  LYS A 729      41.645 -12.700   2.319  1.00  1.460          C  
ATOM  11347  C   LYS A 729      42.294 -13.244   3.586  1.00  1.380          C  
ATOM  11348  O   LYS A 729      42.579 -12.481   4.500  1.00  1.380          O  
ATOM  11349  CB  LYS A 729      42.703 -12.452   1.246  1.00  2.040          C  
ATOM  11350  CG  LYS A 729      42.147 -11.990  -0.090  1.00  2.040          C  
ATOM  11351  CD  LYS A 729      43.270 -11.735  -1.091  1.00  2.040          C  
ATOM  11352  CE  LYS A 729      42.734 -11.244  -2.430  1.00  2.040          C  
ATOM  11353  NZ  LYS A 729      43.834 -10.935  -3.387  1.00  2.040          N  
ATOM  11354  H   LYS A 729      41.482 -10.561   2.531  1.00  1.740          H  
ATOM  11355  HA  LYS A 729      40.915 -13.425   1.959  1.00  1.750          H  
ATOM  11356 1HB  LYS A 729      43.393 -11.685   1.597  1.00  2.450          H  
ATOM  11357 2HB  LYS A 729      43.285 -13.362   1.085  1.00  2.450          H  
ATOM  11358 1HG  LYS A 729      41.470 -12.747  -0.485  1.00  2.450          H  
ATOM  11359 2HG  LYS A 729      41.586 -11.064   0.060  1.00  2.450          H  
ATOM  11360 1HD  LYS A 729      43.946 -10.978  -0.683  1.00  2.450          H  
ATOM  11361 2HD  LYS A 729      43.834 -12.654  -1.250  1.00  2.450          H  
ATOM  11362 1HE  LYS A 729      42.096 -12.013  -2.862  1.00  2.450          H  
ATOM  11363 2HE  LYS A 729      42.143 -10.342  -2.268  1.00  2.450          H  
ATOM  11364 1HZ  LYS A 729      43.441 -10.612  -4.261  1.00  2.450          H  
ATOM  11365 2HZ  LYS A 729      44.426 -10.211  -2.997  1.00  2.450          H  
ATOM  11366 3HZ  LYS A 729      44.385 -11.765  -3.554  1.00  2.450          H  
ATOM  11367  N   ARG A 730      42.586 -14.543   3.653  1.00  1.350          N  
ATOM  11368  CA  ARG A 730      43.262 -15.081   4.843  1.00  1.280          C  
ATOM  11369  C   ARG A 730      44.537 -14.309   5.209  1.00  1.290          C  
ATOM  11370  O   ARG A 730      44.760 -13.945   6.366  1.00  1.280          O  
ATOM  11371  CB  ARG A 730      43.611 -16.546   4.664  1.00  1.820          C  
ATOM  11372  CG  ARG A 730      44.361 -17.178   5.855  1.00  1.820          C  
ATOM  11373  CD  ARG A 730      44.762 -18.573   5.577  1.00  1.820          C  
ATOM  11374  NE  ARG A 730      45.685 -18.639   4.444  1.00  1.820          N  
ATOM  11375  CZ  ARG A 730      46.126 -19.761   3.846  1.00  1.820          C  
ATOM  11376  NH1 ARG A 730      45.762 -20.958   4.280  1.00  1.820          N  
ATOM  11377  NH2 ARG A 730      46.935 -19.639   2.807  1.00  1.820          N  
ATOM  11378  H   ARG A 730      42.343 -15.155   2.886  1.00  1.620          H  
ATOM  11379  HA  ARG A 730      42.567 -15.019   5.675  1.00  1.540          H  
ATOM  11380 1HB  ARG A 730      42.695 -17.120   4.517  1.00  2.180          H  
ATOM  11381 2HB  ARG A 730      44.222 -16.664   3.768  1.00  2.180          H  
ATOM  11382 1HG  ARG A 730      45.274 -16.622   6.064  1.00  2.180          H  
ATOM  11383 2HG  ARG A 730      43.722 -17.170   6.740  1.00  2.180          H  
ATOM  11384 1HD  ARG A 730      45.261 -18.988   6.453  1.00  2.180          H  
ATOM  11385 2HD  ARG A 730      43.875 -19.162   5.341  1.00  2.180          H  
ATOM  11386  HE  ARG A 730      46.009 -17.754   4.046  1.00  2.180          H  
ATOM  11387 1HH1 ARG A 730      45.142 -21.045   5.072  1.00  2.180          H  
ATOM  11388 2HH1 ARG A 730      46.103 -21.789   3.818  1.00  2.180          H  
ATOM  11389 1HH2 ARG A 730      47.180 -18.688   2.473  1.00  2.180          H  
ATOM  11390 2HH2 ARG A 730      47.286 -20.454   2.329  1.00  2.180          H  
ATOM  11391  N   GLU A 731      45.362 -14.005   4.226  1.00  1.350          N  
ATOM  11392  CA  GLU A 731      46.627 -13.308   4.448  1.00  1.390          C  
ATOM  11393  C   GLU A 731      46.491 -11.882   5.013  1.00  1.420          C  
ATOM  11394  O   GLU A 731      47.477 -11.295   5.459  1.00  1.450          O  
ATOM  11395  CB  GLU A 731      47.431 -13.326   3.152  1.00  1.930          C  
ATOM  11396  CG  GLU A 731      47.878 -14.754   2.749  1.00  1.930          C  
ATOM  11397  CD  GLU A 731      46.785 -15.550   2.065  1.00  1.930          C  
ATOM  11398  OE1 GLU A 731      45.763 -14.961   1.770  1.00  1.930          O  
ATOM  11399  OE2 GLU A 731      46.948 -16.737   1.869  1.00  1.930          O  
ATOM  11400  H   GLU A 731      45.145 -14.316   3.274  1.00  1.620          H  
ATOM  11401  HA  GLU A 731      47.188 -13.887   5.181  1.00  1.670          H  
ATOM  11402 1HB  GLU A 731      46.834 -12.903   2.343  1.00  2.320          H  
ATOM  11403 2HB  GLU A 731      48.322 -12.708   3.264  1.00  2.320          H  
ATOM  11404 1HG  GLU A 731      48.737 -14.683   2.083  1.00  2.320          H  
ATOM  11405 2HG  GLU A 731      48.192 -15.284   3.648  1.00  2.320          H  
ATOM  11406  N   GLU A 732      45.296 -11.296   4.916  1.00  1.450          N  
ATOM  11407  CA  GLU A 732      45.009  -9.948   5.390  1.00  1.510          C  
ATOM  11408  C   GLU A 732      44.406  -9.938   6.802  1.00  1.450          C  
ATOM  11409  O   GLU A 732      44.156  -8.870   7.369  1.00  1.650          O  
ATOM  11410  CB  GLU A 732      44.026  -9.278   4.425  1.00  2.090          C  
ATOM  11411  CG  GLU A 732      44.565  -9.074   3.018  1.00  2.090          C  
ATOM  11412  CD  GLU A 732      43.544  -8.507   2.068  1.00  2.090          C  
ATOM  11413  OE1 GLU A 732      42.398  -8.925   2.113  1.00  2.090          O  
ATOM  11414  OE2 GLU A 732      43.902  -7.646   1.296  1.00  2.090          O  
ATOM  11415  H   GLU A 732      44.509 -11.837   4.555  1.00  1.740          H  
ATOM  11416  HA  GLU A 732      45.940  -9.383   5.407  1.00  1.810          H  
ATOM  11417 1HB  GLU A 732      43.120  -9.884   4.359  1.00  2.510          H  
ATOM  11418 2HB  GLU A 732      43.739  -8.305   4.818  1.00  2.510          H  
ATOM  11419 1HG  GLU A 732      45.416  -8.396   3.067  1.00  2.510          H  
ATOM  11420 2HG  GLU A 732      44.923 -10.029   2.636  1.00  2.510          H  
ATOM  11421  N   VAL A 733      44.091 -11.127   7.316  1.00  1.260          N  
ATOM  11422  CA  VAL A 733      43.414 -11.291   8.595  1.00  1.190          C  
ATOM  11423  C   VAL A 733      44.174 -12.152   9.619  1.00  1.200          C  
ATOM  11424  O   VAL A 733      44.164 -11.858  10.814  1.00  1.210          O  
ATOM  11425  CB  VAL A 733      41.995 -11.788   8.306  1.00  1.690          C  
ATOM  11426  CG1 VAL A 733      41.989 -13.107   7.792  1.00  1.690          C  
ATOM  11427  CG2 VAL A 733      41.190 -11.722   9.495  1.00  1.690          C  
ATOM  11428  H   VAL A 733      44.369 -11.963   6.803  1.00  1.510          H  
ATOM  11429  HA  VAL A 733      43.307 -10.299   9.032  1.00  1.430          H  
ATOM  11430  HB  VAL A 733      41.573 -11.157   7.534  1.00  2.030          H  
ATOM  11431 1HG1 VAL A 733      41.017 -13.321   7.568  1.00  2.030          H  
ATOM  11432 2HG1 VAL A 733      42.557 -13.114   6.906  1.00  2.030          H  
ATOM  11433 3HG1 VAL A 733      42.369 -13.836   8.491  1.00  2.030          H  
ATOM  11434 1HG2 VAL A 733      40.191 -12.029   9.266  1.00  2.030          H  
ATOM  11435 2HG2 VAL A 733      41.598 -12.349  10.276  1.00  2.030          H  
ATOM  11436 3HG2 VAL A 733      41.194 -10.733   9.791  1.00  2.030          H  
ATOM  11437  N   ILE A 734      44.752 -13.263   9.173  1.00  1.220          N  
ATOM  11438  CA  ILE A 734      45.367 -14.213  10.082  1.00  1.240          C  
ATOM  11439  C   ILE A 734      46.458 -13.497  10.866  1.00  1.280          C  
ATOM  11440  O   ILE A 734      47.166 -12.652  10.317  1.00  1.570          O  
ATOM  11441  CB  ILE A 734      45.890 -15.443   9.299  1.00  1.730          C  
ATOM  11442  CG1 ILE A 734      46.239 -16.600  10.279  1.00  1.730          C  
ATOM  11443  CG2 ILE A 734      47.123 -15.048   8.449  1.00  1.730          C  
ATOM  11444  CD1 ILE A 734      46.411 -17.962   9.615  1.00  1.730          C  
ATOM  11445  H   ILE A 734      44.731 -13.478   8.176  1.00  1.460          H  
ATOM  11446  HA  ILE A 734      44.618 -14.561  10.789  1.00  1.490          H  
ATOM  11447  HB  ILE A 734      45.102 -15.792   8.635  1.00  2.070          H  
ATOM  11448 1HG1 ILE A 734      47.171 -16.358  10.804  1.00  2.070          H  
ATOM  11449 2HG1 ILE A 734      45.440 -16.687  11.015  1.00  2.070          H  
ATOM  11450 1HG2 ILE A 734      47.472 -15.895   7.872  1.00  2.070          H  
ATOM  11451 2HG2 ILE A 734      46.855 -14.246   7.769  1.00  2.070          H  
ATOM  11452 3HG2 ILE A 734      47.935 -14.707   9.100  1.00  2.070          H  
ATOM  11453 1HD1 ILE A 734      46.639 -18.704  10.384  1.00  2.070          H  
ATOM  11454 2HD1 ILE A 734      45.482 -18.238   9.113  1.00  2.070          H  
ATOM  11455 3HD1 ILE A 734      47.219 -17.937   8.893  1.00  2.070          H  
ATOM  11456  N   ASP A 735      46.541 -13.803  12.163  1.00  1.310          N  
ATOM  11457  CA  ASP A 735      47.467 -13.224  13.129  1.00  1.400          C  
ATOM  11458  C   ASP A 735      47.165 -11.766  13.485  1.00  1.350          C  
ATOM  11459  O   ASP A 735      47.968 -11.112  14.153  1.00  1.410          O  
ATOM  11460  CB  ASP A 735      48.922 -13.359  12.657  1.00  1.920          C  
ATOM  11461  CG  ASP A 735      49.374 -14.826  12.543  1.00  1.920          C  
ATOM  11462  OD1 ASP A 735      49.047 -15.610  13.413  1.00  1.920          O  
ATOM  11463  OD2 ASP A 735      50.047 -15.146  11.590  1.00  1.920          O  
ATOM  11464  H   ASP A 735      45.922 -14.526  12.536  1.00  1.570          H  
ATOM  11465  HA  ASP A 735      47.373 -13.805  14.049  1.00  1.680          H  
ATOM  11466 1HB  ASP A 735      49.070 -12.862  11.705  1.00  2.310          H  
ATOM  11467 2HB  ASP A 735      49.571 -12.861  13.376  1.00  2.310          H  
ATOM  11468  N   LYS A 736      45.990 -11.268  13.100  1.00  1.300          N  
ATOM  11469  CA  LYS A 736      45.527  -9.954  13.531  1.00  1.300          C  
ATOM  11470  C   LYS A 736      44.445 -10.207  14.576  1.00  1.280          C  
ATOM  11471  O   LYS A 736      43.823 -11.273  14.584  1.00  1.280          O  
ATOM  11472  CB  LYS A 736      45.004  -9.134  12.351  1.00  1.820          C  
ATOM  11473  CG  LYS A 736      46.018  -8.908  11.218  1.00  1.820          C  
ATOM  11474  CD  LYS A 736      47.205  -8.064  11.680  1.00  1.820          C  
ATOM  11475  CE  LYS A 736      48.136  -7.734  10.528  1.00  1.820          C  
ATOM  11476  NZ  LYS A 736      49.318  -6.945  10.985  1.00  1.820          N  
ATOM  11477  H   LYS A 736      45.389 -11.805  12.466  1.00  1.560          H  
ATOM  11478  HA  LYS A 736      46.334  -9.410  14.016  1.00  1.560          H  
ATOM  11479 1HB  LYS A 736      44.153  -9.636  11.922  1.00  2.180          H  
ATOM  11480 2HB  LYS A 736      44.667  -8.161  12.706  1.00  2.180          H  
ATOM  11481 1HG  LYS A 736      46.386  -9.882  10.877  1.00  2.180          H  
ATOM  11482 2HG  LYS A 736      45.519  -8.420  10.380  1.00  2.180          H  
ATOM  11483 1HD  LYS A 736      46.846  -7.138  12.141  1.00  2.180          H  
ATOM  11484 2HD  LYS A 736      47.779  -8.619  12.422  1.00  2.180          H  
ATOM  11485 1HE  LYS A 736      48.482  -8.664  10.075  1.00  2.180          H  
ATOM  11486 2HE  LYS A 736      47.592  -7.157   9.779  1.00  2.180          H  
ATOM  11487 1HZ  LYS A 736      49.920  -6.743  10.198  1.00  2.180          H  
ATOM  11488 2HZ  LYS A 736      49.002  -6.075  11.401  1.00  2.180          H  
ATOM  11489 3HZ  LYS A 736      49.830  -7.478  11.675  1.00  2.180          H  
ATOM  11490  N   MET A 737      44.226  -9.273  15.489  1.00  1.310          N  
ATOM  11491  CA  MET A 737      43.198  -9.516  16.511  1.00  1.360          C  
ATOM  11492  C   MET A 737      41.801  -9.321  15.929  1.00  1.380          C  
ATOM  11493  O   MET A 737      41.527  -8.298  15.297  1.00  1.660          O  
ATOM  11494  CB  MET A 737      43.440  -8.637  17.726  1.00  1.880          C  
ATOM  11495  CG  MET A 737      42.494  -8.921  18.863  1.00  1.880          C  
ATOM  11496  SD  MET A 737      42.833  -7.991  20.345  1.00  1.880          S  
ATOM  11497  CE  MET A 737      44.194  -8.958  20.988  1.00  1.880          C  
ATOM  11498  H   MET A 737      44.776  -8.398  15.457  1.00  1.570          H  
ATOM  11499  HA  MET A 737      43.269 -10.550  16.835  1.00  1.630          H  
ATOM  11500 1HB  MET A 737      44.450  -8.789  18.069  1.00  2.260          H  
ATOM  11501 2HB  MET A 737      43.349  -7.585  17.445  1.00  2.260          H  
ATOM  11502 1HG  MET A 737      41.489  -8.729  18.556  1.00  2.260          H  
ATOM  11503 2HG  MET A 737      42.570  -9.980  19.114  1.00  2.260          H  
ATOM  11504 1HE  MET A 737      44.535  -8.527  21.927  1.00  2.260          H  
ATOM  11505 2HE  MET A 737      43.867  -9.989  21.160  1.00  2.260          H  
ATOM  11506 3HE  MET A 737      45.004  -8.958  20.284  1.00  2.260          H  
ATOM  11507  N   LEU A 738      40.868 -10.257  16.163  1.00  1.370          N  
ATOM  11508  CA  LEU A 738      39.570 -10.044  15.502  1.00  1.520          C  
ATOM  11509  C   LEU A 738      38.789  -8.839  16.013  1.00  1.240          C  
ATOM  11510  O   LEU A 738      38.251  -8.045  15.235  1.00  1.310          O  
ATOM  11511  CB  LEU A 738      38.628 -11.229  15.653  1.00  2.070          C  
ATOM  11512  CG  LEU A 738      38.951 -12.544  14.953  1.00  2.070          C  
ATOM  11513  CD1 LEU A 738      37.919 -13.512  15.405  1.00  2.070          C  
ATOM  11514  CD2 LEU A 738      38.931 -12.425  13.423  1.00  2.070          C  
ATOM  11515  H   LEU A 738      41.093 -11.074  16.745  1.00  1.640          H  
ATOM  11516  HA  LEU A 738      39.774  -9.909  14.465  1.00  1.820          H  
ATOM  11517 1HB  LEU A 738      38.579 -11.450  16.707  1.00  2.480          H  
ATOM  11518 2HB  LEU A 738      37.635 -10.917  15.330  1.00  2.480          H  
ATOM  11519  HG  LEU A 738      39.928 -12.892  15.276  1.00  2.480          H  
ATOM  11520 1HD1 LEU A 738      38.114 -14.488  14.974  1.00  2.480          H  
ATOM  11521 2HD1 LEU A 738      37.927 -13.588  16.479  1.00  2.480          H  
ATOM  11522 3HD1 LEU A 738      36.960 -13.153  15.098  1.00  2.480          H  
ATOM  11523 1HD2 LEU A 738      39.142 -13.399  12.975  1.00  2.480          H  
ATOM  11524 2HD2 LEU A 738      37.966 -12.091  13.104  1.00  2.480          H  
ATOM  11525 3HD2 LEU A 738      39.671 -11.727  13.098  1.00  2.480          H  
ATOM  11526  N   LEU A 739      38.741  -8.689  17.332  1.00  1.130          N  
ATOM  11527  CA  LEU A 739      38.010  -7.596  17.956  1.00  1.130          C  
ATOM  11528  C   LEU A 739      38.736  -6.248  17.886  1.00  1.160          C  
ATOM  11529  O   LEU A 739      38.101  -5.196  17.848  1.00  1.390          O  
ATOM  11530  CB  LEU A 739      37.653  -8.023  19.403  1.00  1.580          C  
ATOM  11531  CG  LEU A 739      38.827  -8.186  20.446  1.00  1.580          C  
ATOM  11532  CD1 LEU A 739      39.065  -6.879  21.214  1.00  1.580          C  
ATOM  11533  CD2 LEU A 739      38.519  -9.366  21.400  1.00  1.580          C  
ATOM  11534  H   LEU A 739      39.186  -9.384  17.911  1.00  1.360          H  
ATOM  11535  HA  LEU A 739      37.073  -7.479  17.419  1.00  1.360          H  
ATOM  11536 1HB  LEU A 739      36.967  -7.278  19.803  1.00  1.900          H  
ATOM  11537 2HB  LEU A 739      37.126  -8.954  19.355  1.00  1.900          H  
ATOM  11538  HG  LEU A 739      39.725  -8.413  19.917  1.00  1.900          H  
ATOM  11539 1HD1 LEU A 739      39.893  -7.019  21.909  1.00  1.900          H  
ATOM  11540 2HD1 LEU A 739      39.308  -6.067  20.550  1.00  1.900          H  
ATOM  11541 3HD1 LEU A 739      38.165  -6.622  21.771  1.00  1.900          H  
ATOM  11542 1HD2 LEU A 739      39.354  -9.496  22.093  1.00  1.900          H  
ATOM  11543 2HD2 LEU A 739      37.622  -9.175  21.972  1.00  1.900          H  
ATOM  11544 3HD2 LEU A 739      38.387 -10.285  20.826  1.00  1.900          H  
ATOM  11545  N   GLY A 740      40.066  -6.270  17.883  1.00  1.210          N  
ATOM  11546  CA  GLY A 740      40.839  -5.035  17.895  1.00  1.290          C  
ATOM  11547  C   GLY A 740      41.308  -4.509  16.534  1.00  1.270          C  
ATOM  11548  O   GLY A 740      41.517  -3.295  16.385  1.00  1.530          O  
ATOM  11549  H   GLY A 740      40.541  -7.157  17.919  1.00  1.450          H  
ATOM  11550 1HA  GLY A 740      40.249  -4.263  18.385  1.00  1.550          H  
ATOM  11551 2HA  GLY A 740      41.713  -5.188  18.527  1.00  1.550          H  
ATOM  11552  N   GLU A 741      41.512  -5.406  15.560  1.00  1.230          N  
ATOM  11553  CA  GLU A 741      42.037  -5.014  14.264  1.00  1.280          C  
ATOM  11554  C   GLU A 741      41.183  -5.451  13.080  1.00  1.370          C  
ATOM  11555  O   GLU A 741      40.775  -4.641  12.267  1.00  1.420          O  
ATOM  11556  CB  GLU A 741      43.440  -5.611  14.102  1.00  1.770          C  
ATOM  11557  CG  GLU A 741      44.481  -5.087  15.097  1.00  1.770          C  
ATOM  11558  CD  GLU A 741      45.828  -5.741  14.944  1.00  1.770          C  
ATOM  11559  OE1 GLU A 741      45.914  -6.951  15.057  1.00  1.770          O  
ATOM  11560  OE2 GLU A 741      46.781  -5.035  14.704  1.00  1.770          O  
ATOM  11561  H   GLU A 741      41.328  -6.395  15.703  1.00  1.480          H  
ATOM  11562  HA  GLU A 741      42.112  -3.927  14.239  1.00  1.540          H  
ATOM  11563 1HB  GLU A 741      43.382  -6.692  14.226  1.00  2.130          H  
ATOM  11564 2HB  GLU A 741      43.805  -5.419  13.093  1.00  2.130          H  
ATOM  11565 1HG  GLU A 741      44.587  -4.012  14.961  1.00  2.130          H  
ATOM  11566 2HG  GLU A 741      44.122  -5.261  16.110  1.00  2.130          H  
ATOM  11567  N   VAL A 742      40.835  -6.721  12.992  1.00  1.490          N  
ATOM  11568  CA  VAL A 742      40.180  -7.205  11.773  1.00  1.730          C  
ATOM  11569  C   VAL A 742      38.856  -6.516  11.546  1.00  1.790          C  
ATOM  11570  O   VAL A 742      38.587  -5.988  10.459  1.00  1.990          O  
ATOM  11571  CB  VAL A 742      39.934  -8.701  11.893  1.00  2.330          C  
ATOM  11572  CG1 VAL A 742      39.098  -9.227  10.719  1.00  2.330          C  
ATOM  11573  CG2 VAL A 742      41.316  -9.384  12.052  1.00  2.330          C  
ATOM  11574  H   VAL A 742      41.107  -7.357  13.742  1.00  1.790          H  
ATOM  11575  HA  VAL A 742      40.836  -7.010  10.925  1.00  2.080          H  
ATOM  11576  HB  VAL A 742      39.333  -8.871  12.742  1.00  2.790          H  
ATOM  11577 1HG1 VAL A 742      38.920 -10.292  10.854  1.00  2.790          H  
ATOM  11578 2HG1 VAL A 742      38.137  -8.718  10.660  1.00  2.790          H  
ATOM  11579 3HG1 VAL A 742      39.637  -9.059   9.813  1.00  2.790          H  
ATOM  11580 1HG2 VAL A 742      41.216 -10.452  12.174  1.00  2.790          H  
ATOM  11581 2HG2 VAL A 742      41.915  -9.177  11.171  1.00  2.790          H  
ATOM  11582 3HG2 VAL A 742      41.832  -8.993  12.917  1.00  2.790          H  
ATOM  11583  N   PHE A 743      38.065  -6.480  12.604  1.00  1.790          N  
ATOM  11584  CA  PHE A 743      36.768  -5.853  12.621  1.00  2.000          C  
ATOM  11585  C   PHE A 743      36.819  -4.609  13.513  1.00  1.940          C  
ATOM  11586  O   PHE A 743      35.833  -4.244  14.153  1.00  2.280          O  
ATOM  11587  CB  PHE A 743      35.735  -6.832  13.151  1.00  2.720          C  
ATOM  11588  CG  PHE A 743      35.470  -8.084  12.344  1.00  2.720          C  
ATOM  11589  CD1 PHE A 743      36.019  -9.320  12.698  1.00  2.720          C  
ATOM  11590  CD2 PHE A 743      34.618  -8.031  11.251  1.00  2.720          C  
ATOM  11591  CE1 PHE A 743      35.709 -10.460  11.965  1.00  2.720          C  
ATOM  11592  CE2 PHE A 743      34.318  -9.161  10.526  1.00  2.720          C  
ATOM  11593  CZ  PHE A 743      34.864 -10.380  10.887  1.00  2.720          C  
ATOM  11594  H   PHE A 743      38.358  -6.959  13.461  1.00  2.150          H  
ATOM  11595  HA  PHE A 743      36.499  -5.548  11.611  1.00  2.400          H  
ATOM  11596 1HB  PHE A 743      36.022  -7.124  14.151  1.00  3.260          H  
ATOM  11597 2HB  PHE A 743      34.830  -6.325  13.215  1.00  3.260          H  
ATOM  11598  HD1 PHE A 743      36.687  -9.379  13.561  1.00  3.260          H  
ATOM  11599  HD2 PHE A 743      34.172  -7.066  10.971  1.00  3.260          H  
ATOM  11600  HE1 PHE A 743      36.119 -11.419  12.239  1.00  3.260          H  
ATOM  11601  HE2 PHE A 743      33.641  -9.088   9.678  1.00  3.260          H  
ATOM  11602  HZ  PHE A 743      34.622 -11.279  10.323  1.00  3.260          H  
ATOM  11603  N   GLY A 744      37.984  -3.969  13.581  1.00  1.690          N  
ATOM  11604  CA  GLY A 744      38.149  -2.802  14.434  1.00  1.690          C  
ATOM  11605  C   GLY A 744      37.492  -1.568  13.821  1.00  1.760          C  
ATOM  11606  O   GLY A 744      36.747  -1.664  12.849  1.00  1.840          O  
ATOM  11607  H   GLY A 744      38.790  -4.321  13.056  1.00  2.030          H  
ATOM  11608 1HA  GLY A 744      37.724  -3.006  15.418  1.00  2.030          H  
ATOM  11609 2HA  GLY A 744      39.214  -2.619  14.584  1.00  2.030          H  
ATOM  11610  N   THR A 745      37.748  -0.400  14.401  1.00  2.110          N  
ATOM  11611  CA  THR A 745      37.115   0.845  13.975  1.00  2.360          C  
ATOM  11612  C   THR A 745      37.988   1.724  13.068  1.00  2.250          C  
ATOM  11613  O   THR A 745      37.609   2.853  12.741  1.00  2.630          O  
ATOM  11614  CB  THR A 745      36.695   1.653  15.220  1.00  3.200          C  
ATOM  11615  OG1 THR A 745      37.864   1.967  15.999  1.00  3.200          O  
ATOM  11616  CG2 THR A 745      35.723   0.815  16.088  1.00  3.200          C  
ATOM  11617  H   THR A 745      38.369  -0.365  15.203  1.00  2.530          H  
ATOM  11618  HA  THR A 745      36.214   0.588  13.417  1.00  2.830          H  
ATOM  11619  HB  THR A 745      36.203   2.575  14.911  1.00  3.840          H  
ATOM  11620  HG1 THR A 745      38.397   2.616  15.523  1.00  3.840          H  
ATOM  11621 1HG2 THR A 745      35.428   1.391  16.966  1.00  3.840          H  
ATOM  11622 2HG2 THR A 745      34.835   0.568  15.504  1.00  3.840          H  
ATOM  11623 3HG2 THR A 745      36.206  -0.104  16.407  1.00  3.840          H  
ATOM  11624  N   GLN A 746      39.163   1.223  12.704  1.00  2.090          N  
ATOM  11625  CA  GLN A 746      40.127   1.922  11.860  1.00  2.300          C  
ATOM  11626  C   GLN A 746      39.630   1.920  10.400  1.00  2.350          C  
ATOM  11627  O   GLN A 746      38.787   1.115  10.002  1.00  2.520          O  
ATOM  11628  CB  GLN A 746      41.541   1.307  11.961  1.00  3.140          C  
ATOM  11629  CG  GLN A 746      42.158   1.181  13.400  1.00  3.140          C  
ATOM  11630  CD  GLN A 746      41.678  -0.094  14.174  1.00  3.140          C  
ATOM  11631  OE1 GLN A 746      40.518  -0.474  14.055  1.00  3.140          O  
ATOM  11632  NE2 GLN A 746      42.557  -0.747  14.926  1.00  3.140          N  
ATOM  11633  H   GLN A 746      39.386   0.284  13.035  1.00  2.510          H  
ATOM  11634  HA  GLN A 746      40.188   2.959  12.190  1.00  2.760          H  
ATOM  11635 1HB  GLN A 746      41.591   0.376  11.472  1.00  3.760          H  
ATOM  11636 2HB  GLN A 746      42.222   1.955  11.416  1.00  3.760          H  
ATOM  11637 1HG  GLN A 746      43.243   1.137  13.316  1.00  3.760          H  
ATOM  11638 2HG  GLN A 746      41.863   2.056  13.977  1.00  3.760          H  
ATOM  11639 1HE2 GLN A 746      42.260  -1.604  15.429  1.00  3.760          H  
ATOM  11640 2HE2 GLN A 746      43.499  -0.424  15.001  1.00  3.760          H  
ATOM  11641  N   LYS A 747      40.135   2.849   9.592  1.00  2.810          N  
ATOM  11642  CA  LYS A 747      39.706   2.979   8.192  1.00  3.120          C  
ATOM  11643  C   LYS A 747      39.825   1.713   7.331  1.00  3.160          C  
ATOM  11644  O   LYS A 747      38.996   1.486   6.451  1.00  3.430          O  
ATOM  11645  CB  LYS A 747      40.510   4.083   7.505  1.00  4.240          C  
ATOM  11646  CG  LYS A 747      40.187   5.501   7.953  1.00  4.240          C  
ATOM  11647  CD  LYS A 747      41.070   6.509   7.214  1.00  4.240          C  
ATOM  11648  CE  LYS A 747      40.782   7.943   7.641  1.00  4.240          C  
ATOM  11649  NZ  LYS A 747      41.679   8.917   6.949  1.00  4.240          N  
ATOM  11650  H   LYS A 747      40.821   3.491   9.960  1.00  3.370          H  
ATOM  11651  HA  LYS A 747      38.653   3.266   8.198  1.00  3.740          H  
ATOM  11652 1HB  LYS A 747      41.573   3.913   7.672  1.00  5.090          H  
ATOM  11653 2HB  LYS A 747      40.340   4.031   6.428  1.00  5.090          H  
ATOM  11654 1HG  LYS A 747      39.139   5.717   7.740  1.00  5.090          H  
ATOM  11655 2HG  LYS A 747      40.348   5.595   9.024  1.00  5.090          H  
ATOM  11656 1HD  LYS A 747      42.119   6.287   7.413  1.00  5.090          H  
ATOM  11657 2HD  LYS A 747      40.896   6.421   6.142  1.00  5.090          H  
ATOM  11658 1HE  LYS A 747      39.747   8.185   7.403  1.00  5.090          H  
ATOM  11659 2HE  LYS A 747      40.927   8.033   8.717  1.00  5.090          H  
ATOM  11660 1HZ  LYS A 747      41.460   9.855   7.254  1.00  5.090          H  
ATOM  11661 2HZ  LYS A 747      42.643   8.708   7.172  1.00  5.090          H  
ATOM  11662 3HZ  LYS A 747      41.545   8.850   5.949  1.00  5.090          H  
ATOM  11663  N   SER A 748      40.862   0.908   7.552  1.00  3.350          N  
ATOM  11664  CA  SER A 748      41.110  -0.300   6.761  1.00  3.890          C  
ATOM  11665  C   SER A 748      40.399  -1.551   7.285  1.00  3.720          C  
ATOM  11666  O   SER A 748      40.581  -2.649   6.750  1.00  4.210          O  
ATOM  11667  CB  SER A 748      42.604  -0.559   6.683  1.00  5.230          C  
ATOM  11668  OG  SER A 748      43.143  -0.864   7.945  1.00  5.230          O  
ATOM  11669  H   SER A 748      41.524   1.127   8.283  1.00  4.020          H  
ATOM  11670  HA  SER A 748      40.744  -0.115   5.750  1.00  4.670          H  
ATOM  11671 1HB  SER A 748      42.791  -1.385   5.997  1.00  6.280          H  
ATOM  11672 2HB  SER A 748      43.099   0.320   6.276  1.00  6.280          H  
ATOM  11673  HG  SER A 748      44.089  -0.983   7.809  1.00  6.280          H  
ATOM  11674  N   CYS A 749      39.639  -1.409   8.363  1.00  3.490          N  
ATOM  11675  CA  CYS A 749      38.971  -2.528   9.015  1.00  3.730          C  
ATOM  11676  C   CYS A 749      37.606  -2.851   8.451  1.00  3.360          C  
ATOM  11677  O   CYS A 749      36.939  -2.001   7.846  1.00  3.830          O  
ATOM  11678  CB  CYS A 749      38.768  -2.202  10.473  1.00  5.130          C  
ATOM  11679  SG  CYS A 749      40.261  -1.964  11.325  1.00  5.130          S  
ATOM  11680  H   CYS A 749      39.490  -0.477   8.758  1.00  4.190          H  
ATOM  11681  HA  CYS A 749      39.605  -3.411   8.930  1.00  4.480          H  
ATOM  11682 1HB  CYS A 749      38.169  -1.294  10.571  1.00  6.150          H  
ATOM  11683 2HB  CYS A 749      38.224  -3.009  10.954  1.00  6.150          H  
ATOM  11684  HG  CYS A 749      40.622  -3.253  11.358  1.00  6.150          H  
ATOM  11685  N   CYS A 750      37.132  -4.062   8.747  1.00  3.030          N  
ATOM  11686  CA  CYS A 750      35.774  -4.466   8.405  1.00  3.340          C  
ATOM  11687  C   CYS A 750      34.906  -3.937   9.531  1.00  2.910          C  
ATOM  11688  O   CYS A 750      34.397  -4.683  10.365  1.00  3.490          O  
ATOM  11689  CB  CYS A 750      35.681  -5.977   8.306  1.00  4.550          C  
ATOM  11690  SG  CYS A 750      36.708  -6.630   7.033  1.00  4.550          S  
ATOM  11691  H   CYS A 750      37.728  -4.723   9.257  1.00  3.640          H  
ATOM  11692  HA  CYS A 750      35.475  -4.014   7.458  1.00  4.010          H  
ATOM  11693 1HB  CYS A 750      35.999  -6.419   9.247  1.00  5.460          H  
ATOM  11694 2HB  CYS A 750      34.651  -6.279   8.114  1.00  5.460          H  
ATOM  11695  HG  CYS A 750      35.808  -6.563   6.040  1.00  5.460          H  
ATOM  11696  N   ARG A 751      34.777  -2.617   9.517  1.00  2.230          N  
ATOM  11697  CA  ARG A 751      34.197  -1.808  10.564  1.00  2.220          C  
ATOM  11698  C   ARG A 751      32.880  -2.315  11.062  1.00  2.230          C  
ATOM  11699  O   ARG A 751      32.015  -2.742  10.297  1.00  2.800          O  
ATOM  11700  CB  ARG A 751      33.945  -0.393  10.074  1.00  3.110          C  
ATOM  11701  CG  ARG A 751      35.158   0.480   9.782  1.00  3.110          C  
ATOM  11702  CD  ARG A 751      34.702   1.783   9.243  1.00  3.110          C  
ATOM  11703  NE  ARG A 751      34.033   1.607   7.936  1.00  3.110          N  
ATOM  11704  CZ  ARG A 751      33.216   2.505   7.333  1.00  3.110          C  
ATOM  11705  NH1 ARG A 751      32.938   3.655   7.913  1.00  3.110          N  
ATOM  11706  NH2 ARG A 751      32.687   2.217   6.154  1.00  3.110          N  
ATOM  11707  H   ARG A 751      35.242  -2.161   8.730  1.00  2.680          H  
ATOM  11708  HA  ARG A 751      34.891  -1.782  11.398  1.00  2.660          H  
ATOM  11709 1HB  ARG A 751      33.354  -0.441   9.174  1.00  3.730          H  
ATOM  11710 2HB  ARG A 751      33.342   0.129  10.820  1.00  3.730          H  
ATOM  11711 1HG  ARG A 751      35.732   0.651  10.698  1.00  3.730          H  
ATOM  11712 2HG  ARG A 751      35.801   0.007   9.041  1.00  3.730          H  
ATOM  11713 1HD  ARG A 751      34.000   2.234   9.941  1.00  3.730          H  
ATOM  11714 2HD  ARG A 751      35.567   2.437   9.107  1.00  3.730          H  
ATOM  11715  HE  ARG A 751      34.219   0.739   7.443  1.00  3.730          H  
ATOM  11716 1HH1 ARG A 751      33.336   3.882   8.811  1.00  3.730          H  
ATOM  11717 2HH1 ARG A 751      32.323   4.313   7.457  1.00  3.730          H  
ATOM  11718 1HH2 ARG A 751      32.900   1.337   5.704  1.00  3.730          H  
ATOM  11719 2HH2 ARG A 751      32.068   2.873   5.701  1.00  3.730          H  
ATOM  11720  N   LEU A 752      32.737  -2.289  12.368  1.00  1.960          N  
ATOM  11721  CA  LEU A 752      31.502  -2.693  13.002  1.00  1.980          C  
ATOM  11722  C   LEU A 752      30.756  -1.427  13.377  1.00  1.580          C  
ATOM  11723  O   LEU A 752      31.383  -0.415  13.679  1.00  1.620          O  
ATOM  11724  CB  LEU A 752      31.839  -3.550  14.216  1.00  2.760          C  
ATOM  11725  CG  LEU A 752      32.638  -4.813  13.950  1.00  2.760          C  
ATOM  11726  CD1 LEU A 752      32.991  -5.438  15.235  1.00  2.760          C  
ATOM  11727  CD2 LEU A 752      31.849  -5.778  13.135  1.00  2.760          C  
ATOM  11728  H   LEU A 752      33.513  -1.965  12.939  1.00  2.350          H  
ATOM  11729  HA  LEU A 752      30.884  -3.249  12.304  1.00  2.380          H  
ATOM  11730 1HB  LEU A 752      32.378  -2.944  14.933  1.00  3.320          H  
ATOM  11731 2HB  LEU A 752      30.962  -3.879  14.645  1.00  3.320          H  
ATOM  11732  HG  LEU A 752      33.540  -4.556  13.417  1.00  3.320          H  
ATOM  11733 1HD1 LEU A 752      33.559  -6.318  15.065  1.00  3.320          H  
ATOM  11734 2HD1 LEU A 752      33.596  -4.734  15.787  1.00  3.320          H  
ATOM  11735 3HD1 LEU A 752      32.091  -5.697  15.784  1.00  3.320          H  
ATOM  11736 1HD2 LEU A 752      32.430  -6.679  12.954  1.00  3.320          H  
ATOM  11737 2HD2 LEU A 752      30.927  -6.042  13.649  1.00  3.320          H  
ATOM  11738 3HD2 LEU A 752      31.640  -5.313  12.211  1.00  3.320          H  
ATOM  11739  N   LYS A 753      29.428  -1.456  13.371  1.00  1.590          N  
ATOM  11740  CA  LYS A 753      28.690  -0.264  13.768  1.00  1.610          C  
ATOM  11741  C   LYS A 753      29.148   0.204  15.155  1.00  1.780          C  
ATOM  11742  O   LYS A 753      28.895  -0.467  16.170  1.00  2.520          O  
ATOM  11743  CB  LYS A 753      27.190  -0.558  13.777  1.00  2.250          C  
ATOM  11744  CG  LYS A 753      26.310   0.641  14.076  1.00  2.250          C  
ATOM  11745  CD  LYS A 753      24.827   0.273  14.106  1.00  2.250          C  
ATOM  11746  CE  LYS A 753      23.982   1.513  14.386  1.00  2.250          C  
ATOM  11747  NZ  LYS A 753      22.543   1.195  14.592  1.00  2.250          N  
ATOM  11748  H   LYS A 753      28.937  -2.302  13.060  1.00  1.910          H  
ATOM  11749  HA  LYS A 753      28.900   0.530  13.050  1.00  1.930          H  
ATOM  11750 1HB  LYS A 753      26.903  -0.940  12.796  1.00  2.700          H  
ATOM  11751 2HB  LYS A 753      26.972  -1.333  14.508  1.00  2.700          H  
ATOM  11752 1HG  LYS A 753      26.579   1.051  15.046  1.00  2.700          H  
ATOM  11753 2HG  LYS A 753      26.472   1.408  13.319  1.00  2.700          H  
ATOM  11754 1HD  LYS A 753      24.530  -0.166  13.151  1.00  2.700          H  
ATOM  11755 2HD  LYS A 753      24.654  -0.459  14.899  1.00  2.700          H  
ATOM  11756 1HE  LYS A 753      24.367   2.001  15.271  1.00  2.700          H  
ATOM  11757 2HE  LYS A 753      24.071   2.196  13.544  1.00  2.700          H  
ATOM  11758 1HZ  LYS A 753      22.041   2.053  14.784  1.00  2.700          H  
ATOM  11759 2HZ  LYS A 753      22.161   0.753  13.772  1.00  2.700          H  
ATOM  11760 3HZ  LYS A 753      22.451   0.574  15.390  1.00  2.700          H  
ATOM  11761  N   ASN A 754      29.672   1.441  15.216  1.00  1.780          N  
ATOM  11762  CA  ASN A 754      30.259   1.994  16.442  1.00  2.250          C  
ATOM  11763  C   ASN A 754      29.328   2.069  17.637  1.00  1.870          C  
ATOM  11764  O   ASN A 754      29.771   1.960  18.776  1.00  2.020          O  
ATOM  11765  CB  ASN A 754      30.862   3.360  16.187  1.00  2.960          C  
ATOM  11766  CG  ASN A 754      32.163   3.292  15.419  1.00  2.960          C  
ATOM  11767  OD1 ASN A 754      32.811   2.247  15.336  1.00  2.960          O  
ATOM  11768  ND2 ASN A 754      32.562   4.406  14.858  1.00  2.960          N  
ATOM  11769  H   ASN A 754      29.786   1.947  14.348  1.00  2.140          H  
ATOM  11770  HA  ASN A 754      31.071   1.336  16.725  1.00  2.700          H  
ATOM  11771 1HB  ASN A 754      30.155   3.970  15.625  1.00  3.550          H  
ATOM  11772 2HB  ASN A 754      31.041   3.859  17.139  1.00  3.550          H  
ATOM  11773 1HD2 ASN A 754      33.418   4.422  14.338  1.00  3.550          H  
ATOM  11774 2HD2 ASN A 754      32.017   5.240  14.945  1.00  3.550          H  
ATOM  11775  N   GLN A 755      28.037   2.221  17.406  1.00  1.990          N  
ATOM  11776  CA  GLN A 755      27.111   2.298  18.521  1.00  2.230          C  
ATOM  11777  C   GLN A 755      27.217   1.102  19.472  1.00  1.910          C  
ATOM  11778  O   GLN A 755      27.051   1.266  20.683  1.00  2.390          O  
ATOM  11779  CB  GLN A 755      25.670   2.373  18.009  1.00  3.030          C  
ATOM  11780  CG  GLN A 755      24.616   2.498  19.104  1.00  3.030          C  
ATOM  11781  CD  GLN A 755      23.209   2.606  18.555  1.00  3.030          C  
ATOM  11782  OE1 GLN A 755      22.947   2.317  17.376  1.00  3.030          O  
ATOM  11783  NE2 GLN A 755      22.286   3.023  19.408  1.00  3.030          N  
ATOM  11784  H   GLN A 755      27.708   2.341  16.461  1.00  2.390          H  
ATOM  11785  HA  GLN A 755      27.335   3.199  19.089  1.00  2.680          H  
ATOM  11786 1HB  GLN A 755      25.565   3.217  17.330  1.00  3.630          H  
ATOM  11787 2HB  GLN A 755      25.449   1.466  17.450  1.00  3.630          H  
ATOM  11788 1HG  GLN A 755      24.649   1.608  19.736  1.00  3.630          H  
ATOM  11789 2HG  GLN A 755      24.826   3.385  19.701  1.00  3.630          H  
ATOM  11790 1HE2 GLN A 755      21.333   3.117  19.114  1.00  3.630          H  
ATOM  11791 2HE2 GLN A 755      22.538   3.244  20.351  1.00  3.630          H  
ATOM  11792  N   GLU A 756      27.365  -0.112  18.924  1.00  1.640          N  
ATOM  11793  CA  GLU A 756      27.413  -1.293  19.782  1.00  1.810          C  
ATOM  11794  C   GLU A 756      28.210  -2.490  19.259  1.00  1.580          C  
ATOM  11795  O   GLU A 756      28.653  -3.332  20.040  1.00  1.640          O  
ATOM  11796  CB  GLU A 756      25.981  -1.756  20.107  1.00  2.470          C  
ATOM  11797  CG  GLU A 756      25.144  -2.220  18.896  1.00  2.470          C  
ATOM  11798  CD  GLU A 756      23.731  -2.639  19.265  1.00  2.470          C  
ATOM  11799  OE1 GLU A 756      23.435  -2.722  20.434  1.00  2.470          O  
ATOM  11800  OE2 GLU A 756      22.954  -2.876  18.368  1.00  2.470          O  
ATOM  11801  H   GLU A 756      27.538  -0.194  17.924  1.00  1.970          H  
ATOM  11802  HA  GLU A 756      27.883  -0.989  20.718  1.00  2.170          H  
ATOM  11803 1HB  GLU A 756      26.026  -2.587  20.813  1.00  2.960          H  
ATOM  11804 2HB  GLU A 756      25.440  -0.946  20.593  1.00  2.960          H  
ATOM  11805 1HG  GLU A 756      25.092  -1.404  18.173  1.00  2.960          H  
ATOM  11806 2HG  GLU A 756      25.634  -3.062  18.418  1.00  2.960          H  
ATOM  11807  N   ALA A 757      28.317  -2.640  17.943  1.00  1.450          N  
ATOM  11808  CA  ALA A 757      28.801  -3.878  17.353  1.00  1.340          C  
ATOM  11809  C   ALA A 757      30.232  -4.246  17.750  1.00  1.170          C  
ATOM  11810  O   ALA A 757      30.542  -5.429  17.862  1.00  1.140          O  
ATOM  11811  CB  ALA A 757      28.635  -3.784  15.860  1.00  1.920          C  
ATOM  11812  H   ALA A 757      28.054  -1.891  17.309  1.00  1.740          H  
ATOM  11813  HA  ALA A 757      28.158  -4.682  17.704  1.00  1.610          H  
ATOM  11814 1HB  ALA A 757      28.931  -4.709  15.384  1.00  2.300          H  
ATOM  11815 2HB  ALA A 757      27.593  -3.574  15.628  1.00  2.300          H  
ATOM  11816 3HB  ALA A 757      29.239  -2.976  15.522  1.00  2.300          H  
ATOM  11817  N   PHE A 758      31.129  -3.281  17.939  1.00  1.140          N  
ATOM  11818  CA  PHE A 758      32.493  -3.678  18.303  1.00  1.100          C  
ATOM  11819  C   PHE A 758      32.574  -4.075  19.761  1.00  1.130          C  
ATOM  11820  O   PHE A 758      33.510  -4.768  20.186  1.00  1.220          O  
ATOM  11821  CB  PHE A 758      33.527  -2.595  17.988  1.00  1.560          C  
ATOM  11822  CG  PHE A 758      33.486  -1.406  18.855  1.00  1.560          C  
ATOM  11823  CD1 PHE A 758      34.202  -1.381  20.044  1.00  1.560          C  
ATOM  11824  CD2 PHE A 758      32.754  -0.309  18.500  1.00  1.560          C  
ATOM  11825  CE1 PHE A 758      34.175  -0.277  20.854  1.00  1.560          C  
ATOM  11826  CE2 PHE A 758      32.728   0.803  19.310  1.00  1.560          C  
ATOM  11827  CZ  PHE A 758      33.437   0.817  20.485  1.00  1.560          C  
ATOM  11828  H   PHE A 758      30.866  -2.306  17.842  1.00  1.370          H  
ATOM  11829  HA  PHE A 758      32.758  -4.565  17.750  1.00  1.320          H  
ATOM  11830 1HB  PHE A 758      34.526  -3.028  18.057  1.00  1.870          H  
ATOM  11831 2HB  PHE A 758      33.399  -2.262  16.960  1.00  1.870          H  
ATOM  11832  HD1 PHE A 758      34.794  -2.255  20.335  1.00  1.870          H  
ATOM  11833  HD2 PHE A 758      32.200  -0.323  17.568  1.00  1.870          H  
ATOM  11834  HE1 PHE A 758      34.740  -0.271  21.785  1.00  1.870          H  
ATOM  11835  HE2 PHE A 758      32.147   1.677  19.023  1.00  1.870          H  
ATOM  11836  HZ  PHE A 758      33.410   1.699  21.123  1.00  1.870          H  
ATOM  11837  N   VAL A 759      31.583  -3.656  20.531  1.00  1.140          N  
ATOM  11838  CA  VAL A 759      31.562  -3.960  21.930  1.00  1.190          C  
ATOM  11839  C   VAL A 759      31.095  -5.396  21.988  1.00  1.120          C  
ATOM  11840  O   VAL A 759      31.706  -6.240  22.652  1.00  1.170          O  
ATOM  11841  CB  VAL A 759      30.622  -3.001  22.684  1.00  1.650          C  
ATOM  11842  CG1 VAL A 759      30.519  -3.403  24.140  1.00  1.650          C  
ATOM  11843  CG2 VAL A 759      31.141  -1.565  22.512  1.00  1.650          C  
ATOM  11844  H   VAL A 759      30.795  -3.161  20.123  1.00  1.370          H  
ATOM  11845  HA  VAL A 759      32.569  -3.883  22.341  1.00  1.430          H  
ATOM  11846  HB  VAL A 759      29.623  -3.072  22.268  1.00  1.980          H  
ATOM  11847 1HG1 VAL A 759      29.841  -2.727  24.657  1.00  1.980          H  
ATOM  11848 2HG1 VAL A 759      30.137  -4.411  24.211  1.00  1.980          H  
ATOM  11849 3HG1 VAL A 759      31.505  -3.355  24.602  1.00  1.980          H  
ATOM  11850 1HG2 VAL A 759      30.479  -0.867  23.026  1.00  1.980          H  
ATOM  11851 2HG2 VAL A 759      32.143  -1.491  22.932  1.00  1.980          H  
ATOM  11852 3HG2 VAL A 759      31.176  -1.308  21.453  1.00  1.980          H  
ATOM  11853  N   ASN A 760      30.021  -5.662  21.241  1.00  1.110          N  
ATOM  11854  CA  ASN A 760      29.424  -6.971  21.168  1.00  1.160          C  
ATOM  11855  C   ASN A 760      30.380  -8.007  20.600  1.00  1.090          C  
ATOM  11856  O   ASN A 760      30.396  -9.132  21.087  1.00  1.080          O  
ATOM  11857  CB  ASN A 760      28.176  -6.911  20.316  1.00  1.600          C  
ATOM  11858  CG  ASN A 760      27.059  -6.190  20.978  1.00  1.600          C  
ATOM  11859  OD1 ASN A 760      27.018  -6.051  22.206  1.00  1.600          O  
ATOM  11860  ND2 ASN A 760      26.141  -5.710  20.189  1.00  1.600          N  
ATOM  11861  H   ASN A 760      29.581  -4.891  20.736  1.00  1.330          H  
ATOM  11862  HA  ASN A 760      29.156  -7.286  22.176  1.00  1.390          H  
ATOM  11863 1HB  ASN A 760      28.407  -6.409  19.381  1.00  1.920          H  
ATOM  11864 2HB  ASN A 760      27.849  -7.921  20.070  1.00  1.920          H  
ATOM  11865 1HD2 ASN A 760      25.361  -5.207  20.575  1.00  1.920          H  
ATOM  11866 2HD2 ASN A 760      26.202  -5.831  19.195  1.00  1.920          H  
ATOM  11867  N   LEU A 761      31.213  -7.656  19.606  1.00  1.060          N  
ATOM  11868  CA  LEU A 761      32.109  -8.676  19.073  1.00  1.020          C  
ATOM  11869  C   LEU A 761      33.112  -9.063  20.124  1.00  1.000          C  
ATOM  11870  O   LEU A 761      33.378 -10.252  20.317  1.00  0.950          O  
ATOM  11871  CB  LEU A 761      32.862  -8.246  17.799  1.00  1.440          C  
ATOM  11872  CG  LEU A 761      33.847  -9.363  17.182  1.00  1.440          C  
ATOM  11873  CD1 LEU A 761      33.053 -10.637  16.777  1.00  1.440          C  
ATOM  11874  CD2 LEU A 761      34.577  -8.821  15.971  1.00  1.440          C  
ATOM  11875  H   LEU A 761      31.167  -6.722  19.192  1.00  1.270          H  
ATOM  11876  HA  LEU A 761      31.514  -9.549  18.840  1.00  1.220          H  
ATOM  11877 1HB  LEU A 761      32.135  -7.979  17.037  1.00  1.730          H  
ATOM  11878 2HB  LEU A 761      33.453  -7.357  18.029  1.00  1.730          H  
ATOM  11879  HG  LEU A 761      34.576  -9.638  17.935  1.00  1.730          H  
ATOM  11880 1HD1 LEU A 761      33.744 -11.379  16.372  1.00  1.730          H  
ATOM  11881 2HD1 LEU A 761      32.549 -11.067  17.636  1.00  1.730          H  
ATOM  11882 3HD1 LEU A 761      32.315 -10.379  16.018  1.00  1.730          H  
ATOM  11883 1HD2 LEU A 761      35.253  -9.584  15.586  1.00  1.730          H  
ATOM  11884 2HD2 LEU A 761      33.855  -8.560  15.199  1.00  1.730          H  
ATOM  11885 3HD2 LEU A 761      35.145  -7.942  16.249  1.00  1.730          H  
ATOM  11886  N   GLY A 762      33.688  -8.075  20.820  1.00  1.090          N  
ATOM  11887  CA  GLY A 762      34.670  -8.413  21.832  1.00  1.150          C  
ATOM  11888  C   GLY A 762      34.064  -9.320  22.899  1.00  1.140          C  
ATOM  11889  O   GLY A 762      34.687 -10.312  23.293  1.00  1.140          O  
ATOM  11890  H   GLY A 762      33.467  -7.089  20.633  1.00  1.310          H  
ATOM  11891 1HA  GLY A 762      35.499  -8.921  21.354  1.00  1.380          H  
ATOM  11892 2HA  GLY A 762      35.055  -7.501  22.288  1.00  1.380          H  
ATOM  11893  N   ILE A 763      32.820  -9.028  23.308  1.00  1.150          N  
ATOM  11894  CA  ILE A 763      32.120  -9.823  24.312  1.00  1.170          C  
ATOM  11895  C   ILE A 763      31.877 -11.241  23.840  1.00  1.090          C  
ATOM  11896  O   ILE A 763      32.131 -12.193  24.578  1.00  1.110          O  
ATOM  11897  CB  ILE A 763      30.767  -9.186  24.684  1.00  1.630          C  
ATOM  11898  CG1 ILE A 763      31.006  -7.854  25.429  1.00  1.630          C  
ATOM  11899  CG2 ILE A 763      29.933 -10.173  25.538  1.00  1.630          C  
ATOM  11900  CD1 ILE A 763      29.772  -6.980  25.557  1.00  1.630          C  
ATOM  11901  H   ILE A 763      32.372  -8.179  22.937  1.00  1.380          H  
ATOM  11902  HA  ILE A 763      32.741  -9.866  25.206  1.00  1.400          H  
ATOM  11903  HB  ILE A 763      30.221  -8.950  23.772  1.00  1.960          H  
ATOM  11904 1HG1 ILE A 763      31.372  -8.077  26.431  1.00  1.960          H  
ATOM  11905 2HG1 ILE A 763      31.770  -7.290  24.906  1.00  1.960          H  
ATOM  11906 1HG2 ILE A 763      28.978  -9.735  25.792  1.00  1.960          H  
ATOM  11907 2HG2 ILE A 763      29.746 -11.095  24.994  1.00  1.960          H  
ATOM  11908 3HG2 ILE A 763      30.483 -10.400  26.452  1.00  1.960          H  
ATOM  11909 1HD1 ILE A 763      30.036  -6.068  26.089  1.00  1.960          H  
ATOM  11910 2HD1 ILE A 763      29.407  -6.724  24.561  1.00  1.960          H  
ATOM  11911 3HD1 ILE A 763      28.990  -7.490  26.102  1.00  1.960          H  
ATOM  11912  N   VAL A 764      31.373 -11.382  22.613  1.00  1.000          N  
ATOM  11913  CA  VAL A 764      31.070 -12.687  22.065  1.00  0.920          C  
ATOM  11914  C   VAL A 764      32.303 -13.565  21.964  1.00  0.900          C  
ATOM  11915  O   VAL A 764      32.269 -14.725  22.403  1.00  0.900          O  
ATOM  11916  CB  VAL A 764      30.428 -12.493  20.659  1.00  1.320          C  
ATOM  11917  CG1 VAL A 764      30.331 -13.777  19.900  1.00  1.320          C  
ATOM  11918  CG2 VAL A 764      29.008 -11.960  20.828  1.00  1.320          C  
ATOM  11919  H   VAL A 764      31.172 -10.546  22.062  1.00  1.200          H  
ATOM  11920  HA  VAL A 764      30.348 -13.169  22.715  1.00  1.100          H  
ATOM  11921  HB  VAL A 764      31.035 -11.787  20.085  1.00  1.580          H  
ATOM  11922 1HG1 VAL A 764      29.870 -13.585  18.932  1.00  1.580          H  
ATOM  11923 2HG1 VAL A 764      31.328 -14.181  19.753  1.00  1.580          H  
ATOM  11924 3HG1 VAL A 764      29.742 -14.475  20.431  1.00  1.580          H  
ATOM  11925 1HG2 VAL A 764      28.560 -11.810  19.848  1.00  1.580          H  
ATOM  11926 2HG2 VAL A 764      28.421 -12.682  21.390  1.00  1.580          H  
ATOM  11927 3HG2 VAL A 764      29.012 -11.028  21.365  1.00  1.580          H  
ATOM  11928  N   LEU A 765      33.392 -13.032  21.423  1.00  0.910          N  
ATOM  11929  CA  LEU A 765      34.578 -13.846  21.282  1.00  0.940          C  
ATOM  11930  C   LEU A 765      35.185 -14.191  22.631  1.00  1.010          C  
ATOM  11931  O   LEU A 765      35.546 -15.346  22.865  1.00  1.020          O  
ATOM  11932  CB  LEU A 765      35.626 -13.089  20.464  1.00  1.300          C  
ATOM  11933  CG  LEU A 765      35.304 -12.814  18.979  1.00  1.300          C  
ATOM  11934  CD1 LEU A 765      36.370 -11.898  18.441  1.00  1.300          C  
ATOM  11935  CD2 LEU A 765      35.239 -14.101  18.174  1.00  1.300          C  
ATOM  11936  H   LEU A 765      33.379 -12.060  21.091  1.00  1.090          H  
ATOM  11937  HA  LEU A 765      34.304 -14.771  20.792  1.00  1.130          H  
ATOM  11938 1HB  LEU A 765      35.782 -12.117  20.946  1.00  1.560          H  
ATOM  11939 2HB  LEU A 765      36.562 -13.643  20.509  1.00  1.560          H  
ATOM  11940  HG  LEU A 765      34.347 -12.301  18.908  1.00  1.560          H  
ATOM  11941 1HD1 LEU A 765      36.157 -11.659  17.400  1.00  1.560          H  
ATOM  11942 2HD1 LEU A 765      36.372 -10.995  19.023  1.00  1.560          H  
ATOM  11943 3HD1 LEU A 765      37.338 -12.385  18.518  1.00  1.560          H  
ATOM  11944 1HD2 LEU A 765      35.018 -13.857  17.136  1.00  1.560          H  
ATOM  11945 2HD2 LEU A 765      36.196 -14.625  18.226  1.00  1.560          H  
ATOM  11946 3HD2 LEU A 765      34.455 -14.745  18.560  1.00  1.560          H  
ATOM  11947  N   ASN A 766      35.252 -13.220  23.550  1.00  1.080          N  
ATOM  11948  CA  ASN A 766      35.869 -13.474  24.838  1.00  1.160          C  
ATOM  11949  C   ASN A 766      35.079 -14.469  25.669  1.00  1.150          C  
ATOM  11950  O   ASN A 766      35.668 -15.341  26.318  1.00  1.190          O  
ATOM  11951  CB  ASN A 766      36.038 -12.181  25.606  1.00  1.590          C  
ATOM  11952  CG  ASN A 766      37.124 -11.289  25.043  1.00  1.590          C  
ATOM  11953  OD1 ASN A 766      38.005 -11.723  24.286  1.00  1.590          O  
ATOM  11954  ND2 ASN A 766      37.079 -10.035  25.421  1.00  1.590          N  
ATOM  11955  H   ASN A 766      34.935 -12.271  23.331  1.00  1.300          H  
ATOM  11956  HA  ASN A 766      36.853 -13.909  24.666  1.00  1.390          H  
ATOM  11957 1HB  ASN A 766      35.091 -11.632  25.589  1.00  1.910          H  
ATOM  11958 2HB  ASN A 766      36.266 -12.405  26.645  1.00  1.910          H  
ATOM  11959 1HD2 ASN A 766      37.769  -9.388  25.100  1.00  1.910          H  
ATOM  11960 2HD2 ASN A 766      36.354  -9.724  26.033  1.00  1.910          H  
ATOM  11961  N   ASN A 767      33.745 -14.384  25.625  1.00  1.100          N  
ATOM  11962  CA  ASN A 767      32.949 -15.316  26.392  1.00  1.110          C  
ATOM  11963  C   ASN A 767      33.078 -16.712  25.811  1.00  1.060          C  
ATOM  11964  O   ASN A 767      33.230 -17.698  26.535  1.00  1.090          O  
ATOM  11965  CB  ASN A 767      31.498 -14.888  26.420  1.00  1.550          C  
ATOM  11966  CG  ASN A 767      31.233 -13.711  27.298  1.00  1.550          C  
ATOM  11967  OD1 ASN A 767      32.050 -13.308  28.135  1.00  1.550          O  
ATOM  11968  ND2 ASN A 767      30.064 -13.156  27.151  1.00  1.550          N  
ATOM  11969  H   ASN A 767      33.280 -13.638  25.101  1.00  1.320          H  
ATOM  11970  HA  ASN A 767      33.331 -15.345  27.412  1.00  1.330          H  
ATOM  11971 1HB  ASN A 767      31.187 -14.636  25.400  1.00  1.860          H  
ATOM  11972 2HB  ASN A 767      30.888 -15.695  26.747  1.00  1.860          H  
ATOM  11973 1HD2 ASN A 767      29.808 -12.378  27.725  1.00  1.860          H  
ATOM  11974 2HD2 ASN A 767      29.422 -13.510  26.473  1.00  1.860          H  
ATOM  11975  N   ALA A 768      33.099 -16.821  24.487  1.00  0.990          N  
ATOM  11976  CA  ALA A 768      33.252 -18.131  23.894  1.00  0.960          C  
ATOM  11977  C   ALA A 768      34.568 -18.766  24.313  1.00  1.030          C  
ATOM  11978  O   ALA A 768      34.624 -19.970  24.574  1.00  1.080          O  
ATOM  11979  CB  ALA A 768      33.149 -18.024  22.428  1.00  1.360          C  
ATOM  11980  H   ALA A 768      32.960 -16.008  23.877  1.00  1.190          H  
ATOM  11981  HA  ALA A 768      32.452 -18.755  24.253  1.00  1.150          H  
ATOM  11982 1HB  ALA A 768      33.231 -19.018  21.985  1.00  1.630          H  
ATOM  11983 2HB  ALA A 768      32.189 -17.579  22.205  1.00  1.630          H  
ATOM  11984 3HB  ALA A 768      33.940 -17.382  22.081  1.00  1.630          H  
ATOM  11985  N   VAL A 769      35.630 -17.959  24.432  1.00  1.070          N  
ATOM  11986  CA  VAL A 769      36.886 -18.521  24.887  1.00  1.160          C  
ATOM  11987  C   VAL A 769      36.686 -19.048  26.310  1.00  1.210          C  
ATOM  11988  O   VAL A 769      36.955 -20.218  26.588  1.00  1.230          O  
ATOM  11989  CB  VAL A 769      38.026 -17.463  24.868  1.00  1.590          C  
ATOM  11990  CG1 VAL A 769      39.276 -18.006  25.536  1.00  1.590          C  
ATOM  11991  CG2 VAL A 769      38.361 -17.083  23.433  1.00  1.590          C  
ATOM  11992  H   VAL A 769      35.554 -16.978  24.139  1.00  1.280          H  
ATOM  11993  HA  VAL A 769      37.157 -19.348  24.236  1.00  1.390          H  
ATOM  11994  HB  VAL A 769      37.699 -16.583  25.420  1.00  1.910          H  
ATOM  11995 1HG1 VAL A 769      40.053 -17.242  25.519  1.00  1.910          H  
ATOM  11996 2HG1 VAL A 769      39.072 -18.277  26.572  1.00  1.910          H  
ATOM  11997 3HG1 VAL A 769      39.612 -18.871  24.985  1.00  1.910          H  
ATOM  11998 1HG2 VAL A 769      39.153 -16.331  23.421  1.00  1.910          H  
ATOM  11999 2HG2 VAL A 769      38.687 -17.954  22.895  1.00  1.910          H  
ATOM  12000 3HG2 VAL A 769      37.491 -16.686  22.952  1.00  1.910          H  
ATOM  12001  N   THR A 770      36.099 -18.238  27.206  1.00  1.250          N  
ATOM  12002  CA  THR A 770      35.876 -18.670  28.592  1.00  1.330          C  
ATOM  12003  C   THR A 770      34.579 -19.494  28.763  1.00  1.300          C  
ATOM  12004  O   THR A 770      33.693 -19.152  29.570  1.00  1.540          O  
ATOM  12005  CB  THR A 770      35.858 -17.480  29.565  1.00  1.830          C  
ATOM  12006  OG1 THR A 770      34.843 -16.567  29.184  1.00  1.830          O  
ATOM  12007  CG2 THR A 770      37.199 -16.769  29.504  1.00  1.830          C  
ATOM  12008  H   THR A 770      35.827 -17.287  26.930  1.00  1.500          H  
ATOM  12009  HA  THR A 770      36.708 -19.313  28.878  1.00  1.600          H  
ATOM  12010  HB  THR A 770      35.669 -17.832  30.576  1.00  2.200          H  
ATOM  12011  HG1 THR A 770      33.988 -17.022  29.268  1.00  2.200          H  
ATOM  12012 1HG2 THR A 770      37.192 -15.921  30.186  1.00  2.200          H  
ATOM  12013 2HG2 THR A 770      37.990 -17.460  29.789  1.00  2.200          H  
ATOM  12014 3HG2 THR A 770      37.375 -16.415  28.487  1.00  2.200          H  
ATOM  12015  N   SER A 771      34.528 -20.572  27.986  1.00  1.150          N  
ATOM  12016  CA  SER A 771      33.521 -21.629  27.883  1.00  1.180          C  
ATOM  12017  C   SER A 771      32.042 -21.268  27.654  1.00  1.290          C  
ATOM  12018  O   SER A 771      31.171 -22.004  28.129  1.00  1.810          O  
ATOM  12019  CB  SER A 771      33.600 -22.500  29.129  1.00  1.640          C  
ATOM  12020  OG  SER A 771      34.865 -23.105  29.257  1.00  1.640          O  
ATOM  12021  H   SER A 771      35.355 -20.674  27.394  1.00  1.380          H  
ATOM  12022  HA  SER A 771      33.827 -22.244  27.037  1.00  1.420          H  
ATOM  12023 1HB  SER A 771      33.393 -21.892  30.011  1.00  1.970          H  
ATOM  12024 2HB  SER A 771      32.838 -23.275  29.084  1.00  1.970          H  
ATOM  12025  HG  SER A 771      34.831 -23.613  30.071  1.00  1.970          H  
ATOM  12026  N   GLN A 772      31.717 -20.215  26.896  1.00  1.220          N  
ATOM  12027  CA  GLN A 772      30.299 -19.939  26.621  1.00  1.220          C  
ATOM  12028  C   GLN A 772      29.998 -20.239  25.157  1.00  1.110          C  
ATOM  12029  O   GLN A 772      30.919 -20.487  24.393  1.00  1.520          O  
ATOM  12030  CB  GLN A 772      29.946 -18.491  26.925  1.00  1.710          C  
ATOM  12031  CG  GLN A 772      30.349 -18.065  28.315  1.00  1.710          C  
ATOM  12032  CD  GLN A 772      29.734 -18.897  29.378  1.00  1.710          C  
ATOM  12033  OE1 GLN A 772      28.507 -19.020  29.474  1.00  1.710          O  
ATOM  12034  NE2 GLN A 772      30.596 -19.501  30.195  1.00  1.710          N  
ATOM  12035  H   GLN A 772      32.435 -19.581  26.533  1.00  1.460          H  
ATOM  12036  HA  GLN A 772      29.677 -20.591  27.233  1.00  1.460          H  
ATOM  12037 1HB  GLN A 772      30.432 -17.856  26.201  1.00  2.050          H  
ATOM  12038 2HB  GLN A 772      28.874 -18.345  26.823  1.00  2.050          H  
ATOM  12039 1HG  GLN A 772      31.434 -18.146  28.410  1.00  2.050          H  
ATOM  12040 2HG  GLN A 772      30.042 -17.038  28.478  1.00  2.050          H  
ATOM  12041 1HE2 GLN A 772      30.266 -20.093  30.931  1.00  2.050          H  
ATOM  12042 2HE2 GLN A 772      31.614 -19.369  30.047  1.00  2.050          H  
ATOM  12043  N   ASP A 773      28.725 -20.165  24.755  1.00  0.950          N  
ATOM  12044  CA  ASP A 773      28.377 -20.386  23.344  1.00  1.060          C  
ATOM  12045  C   ASP A 773      27.301 -19.396  22.832  1.00  0.840          C  
ATOM  12046  O   ASP A 773      26.124 -19.753  22.800  1.00  1.100          O  
ATOM  12047  CB  ASP A 773      27.826 -21.809  23.145  1.00  1.440          C  
ATOM  12048  CG  ASP A 773      28.804 -23.001  23.444  1.00  1.440          C  
ATOM  12049  OD1 ASP A 773      29.863 -23.135  22.827  1.00  1.440          O  
ATOM  12050  OD2 ASP A 773      28.459 -23.797  24.316  1.00  1.440          O  
ATOM  12051  H   ASP A 773      27.998 -19.972  25.429  1.00  1.140          H  
ATOM  12052  HA  ASP A 773      29.271 -20.270  22.737  1.00  1.270          H  
ATOM  12053 1HB  ASP A 773      26.933 -21.935  23.757  1.00  1.730          H  
ATOM  12054 2HB  ASP A 773      27.507 -21.904  22.100  1.00  1.730          H  
ATOM  12055  N   PRO A 774      27.650 -18.134  22.502  1.00  0.890          N  
ATOM  12056  CA  PRO A 774      26.727 -17.078  22.049  1.00  0.980          C  
ATOM  12057  C   PRO A 774      25.966 -17.484  20.768  1.00  0.770          C  
ATOM  12058  O   PRO A 774      26.538 -18.084  19.857  1.00  1.170          O  
ATOM  12059  CB  PRO A 774      27.692 -15.911  21.770  1.00  1.470          C  
ATOM  12060  CG  PRO A 774      28.908 -16.199  22.665  1.00  1.470          C  
ATOM  12061  CD  PRO A 774      29.053 -17.693  22.638  1.00  1.470          C  
ATOM  12062  HA  PRO A 774      26.025 -16.836  22.855  1.00  1.180          H  
ATOM  12063 1HB  PRO A 774      27.932 -15.884  20.701  1.00  1.760          H  
ATOM  12064 2HB  PRO A 774      27.200 -14.956  22.010  1.00  1.760          H  
ATOM  12065 1HG  PRO A 774      29.817 -15.710  22.294  1.00  1.760          H  
ATOM  12066 2HG  PRO A 774      28.740 -15.806  23.676  1.00  1.760          H  
ATOM  12067 1HD  PRO A 774      29.636 -18.025  21.775  1.00  1.760          H  
ATOM  12068 2HD  PRO A 774      29.507 -17.997  23.573  1.00  1.760          H  
ATOM  12069  N   GLU A 775      24.693 -17.097  20.637  1.00  0.640          N  
ATOM  12070  CA  GLU A 775      23.971 -17.508  19.431  1.00  0.620          C  
ATOM  12071  C   GLU A 775      23.137 -16.432  18.745  1.00  0.530          C  
ATOM  12072  O   GLU A 775      22.393 -15.683  19.380  1.00  0.910          O  
ATOM  12073  CB  GLU A 775      23.088 -18.715  19.756  1.00  0.880          C  
ATOM  12074  CG  GLU A 775      22.282 -19.219  18.584  1.00  0.880          C  
ATOM  12075  CD  GLU A 775      21.520 -20.458  18.839  1.00  0.880          C  
ATOM  12076  OE1 GLU A 775      21.662 -21.028  19.889  1.00  0.880          O  
ATOM  12077  OE2 GLU A 775      20.757 -20.842  17.968  1.00  0.880          O  
ATOM  12078  H   GLU A 775      24.224 -16.577  21.368  1.00  0.770          H  
ATOM  12079  HA  GLU A 775      24.706 -17.836  18.697  1.00  0.740          H  
ATOM  12080 1HB  GLU A 775      23.715 -19.533  20.116  1.00  1.050          H  
ATOM  12081 2HB  GLU A 775      22.396 -18.456  20.555  1.00  1.050          H  
ATOM  12082 1HG  GLU A 775      21.553 -18.454  18.352  1.00  1.050          H  
ATOM  12083 2HG  GLU A 775      22.932 -19.356  17.722  1.00  1.050          H  
ATOM  12084  N   LYS A 776      23.277 -16.405  17.416  1.00  0.550          N  
ATOM  12085  CA  LYS A 776      22.591 -15.513  16.483  1.00  0.450          C  
ATOM  12086  C   LYS A 776      22.663 -14.055  16.905  1.00  0.510          C  
ATOM  12087  O   LYS A 776      21.646 -13.357  16.965  1.00  0.550          O  
ATOM  12088  CB  LYS A 776      21.139 -15.937  16.234  1.00  0.670          C  
ATOM  12089  CG  LYS A 776      20.979 -17.319  15.561  1.00  0.670          C  
ATOM  12090  CD  LYS A 776      19.525 -17.606  15.211  1.00  0.670          C  
ATOM  12091  CE  LYS A 776      19.314 -19.018  14.661  1.00  0.670          C  
ATOM  12092  NZ  LYS A 776      19.172 -20.067  15.761  1.00  0.670          N  
ATOM  12093  H   LYS A 776      23.923 -17.087  17.040  1.00  0.660          H  
ATOM  12094  HA  LYS A 776      23.116 -15.592  15.536  1.00  0.540          H  
ATOM  12095 1HB  LYS A 776      20.606 -15.966  17.183  1.00  0.800          H  
ATOM  12096 2HB  LYS A 776      20.646 -15.202  15.606  1.00  0.800          H  
ATOM  12097 1HG  LYS A 776      21.550 -17.308  14.627  1.00  0.800          H  
ATOM  12098 2HG  LYS A 776      21.371 -18.103  16.174  1.00  0.800          H  
ATOM  12099 1HD  LYS A 776      18.899 -17.459  16.092  1.00  0.800          H  
ATOM  12100 2HD  LYS A 776      19.212 -16.916  14.449  1.00  0.800          H  
ATOM  12101 1HE  LYS A 776      18.414 -19.024  14.046  1.00  0.800          H  
ATOM  12102 2HE  LYS A 776      20.172 -19.280  14.034  1.00  0.800          H  
ATOM  12103 1HZ  LYS A 776      19.030 -20.971  15.341  1.00  0.800          H  
ATOM  12104 2HZ  LYS A 776      19.991 -20.137  16.392  1.00  0.800          H  
ATOM  12105 3HZ  LYS A 776      18.373 -19.842  16.330  1.00  0.800          H  
ATOM  12106  N   VAL A 777      23.869 -13.592  17.203  1.00  0.540          N  
ATOM  12107  CA  VAL A 777      24.052 -12.226  17.643  1.00  0.620          C  
ATOM  12108  C   VAL A 777      24.077 -11.330  16.410  1.00  0.580          C  
ATOM  12109  O   VAL A 777      24.795 -11.600  15.449  1.00  0.560          O  
ATOM  12110  CB  VAL A 777      25.348 -12.105  18.461  1.00  0.840          C  
ATOM  12111  CG1 VAL A 777      25.571 -10.627  18.900  1.00  0.840          C  
ATOM  12112  CG2 VAL A 777      25.283 -13.067  19.658  1.00  0.840          C  
ATOM  12113  H   VAL A 777      24.680 -14.214  17.103  1.00  0.650          H  
ATOM  12114  HA  VAL A 777      23.209 -11.942  18.276  1.00  0.740          H  
ATOM  12115  HB  VAL A 777      26.176 -12.400  17.838  1.00  1.000          H  
ATOM  12116 1HG1 VAL A 777      26.497 -10.545  19.461  1.00  1.000          H  
ATOM  12117 2HG1 VAL A 777      25.626  -9.971  18.028  1.00  1.000          H  
ATOM  12118 3HG1 VAL A 777      24.744 -10.309  19.531  1.00  1.000          H  
ATOM  12119 1HG2 VAL A 777      26.204 -13.009  20.225  1.00  1.000          H  
ATOM  12120 2HG2 VAL A 777      24.444 -12.797  20.297  1.00  1.000          H  
ATOM  12121 3HG2 VAL A 777      25.147 -14.091  19.303  1.00  1.000          H  
ATOM  12122  N   SER A 778      23.264 -10.288  16.401  1.00  0.620          N  
ATOM  12123  CA  SER A 778      23.178  -9.437  15.219  1.00  0.620          C  
ATOM  12124  C   SER A 778      24.303  -8.423  15.082  1.00  0.710          C  
ATOM  12125  O   SER A 778      24.489  -7.550  15.937  1.00  0.950          O  
ATOM  12126  CB  SER A 778      21.849  -8.714  15.214  1.00  0.870          C  
ATOM  12127  OG  SER A 778      21.783  -7.773  14.179  1.00  0.870          O  
ATOM  12128  H   SER A 778      22.705 -10.087  17.216  1.00  0.740          H  
ATOM  12129  HA  SER A 778      23.216 -10.080  14.339  1.00  0.740          H  
ATOM  12130 1HB  SER A 778      21.053  -9.445  15.088  1.00  1.040          H  
ATOM  12131 2HB  SER A 778      21.695  -8.220  16.172  1.00  1.040          H  
ATOM  12132  HG  SER A 778      20.907  -7.385  14.227  1.00  1.040          H  
ATOM  12133  N   PHE A 779      25.065  -8.564  13.993  1.00  0.670          N  
ATOM  12134  CA  PHE A 779      26.179  -7.677  13.695  1.00  0.830          C  
ATOM  12135  C   PHE A 779      26.037  -6.907  12.404  1.00  0.790          C  
ATOM  12136  O   PHE A 779      25.909  -7.464  11.305  1.00  1.170          O  
ATOM  12137  CB  PHE A 779      27.524  -8.400  13.671  1.00  1.100          C  
ATOM  12138  CG  PHE A 779      27.993  -8.811  15.001  1.00  1.100          C  
ATOM  12139  CD1 PHE A 779      27.689 -10.020  15.542  1.00  1.100          C  
ATOM  12140  CD2 PHE A 779      28.759  -7.943  15.734  1.00  1.100          C  
ATOM  12141  CE1 PHE A 779      28.151 -10.345  16.797  1.00  1.100          C  
ATOM  12142  CE2 PHE A 779      29.197  -8.271  16.960  1.00  1.100          C  
ATOM  12143  CZ  PHE A 779      28.897  -9.476  17.503  1.00  1.100          C  
ATOM  12144  H   PHE A 779      24.849  -9.326  13.346  1.00  0.800          H  
ATOM  12145  HA  PHE A 779      26.231  -6.944  14.499  1.00  1.000          H  
ATOM  12146 1HB  PHE A 779      27.442  -9.292  13.045  1.00  1.320          H  
ATOM  12147 2HB  PHE A 779      28.277  -7.750  13.225  1.00  1.320          H  
ATOM  12148  HD1 PHE A 779      27.075 -10.719  14.973  1.00  1.320          H  
ATOM  12149  HD2 PHE A 779      29.015  -6.973  15.321  1.00  1.320          H  
ATOM  12150  HE1 PHE A 779      27.917 -11.296  17.229  1.00  1.320          H  
ATOM  12151  HE2 PHE A 779      29.782  -7.570  17.499  1.00  1.320          H  
ATOM  12152  HZ  PHE A 779      29.250  -9.740  18.497  1.00  1.320          H  
ATOM  12153  N   ALA A 780      26.088  -5.599  12.566  1.00  0.720          N  
ATOM  12154  CA  ALA A 780      26.032  -4.636  11.483  1.00  0.740          C  
ATOM  12155  C   ALA A 780      27.460  -4.278  11.128  1.00  0.780          C  
ATOM  12156  O   ALA A 780      28.172  -3.726  11.979  1.00  0.940          O  
ATOM  12157  CB  ALA A 780      25.250  -3.415  11.923  1.00  1.030          C  
ATOM  12158  H   ALA A 780      26.168  -5.262  13.517  1.00  0.860          H  
ATOM  12159  HA  ALA A 780      25.563  -5.090  10.607  1.00  0.890          H  
ATOM  12160 1HB  ALA A 780      25.232  -2.690  11.129  1.00  1.230          H  
ATOM  12161 2HB  ALA A 780      24.229  -3.706  12.174  1.00  1.230          H  
ATOM  12162 3HB  ALA A 780      25.724  -2.984  12.793  1.00  1.230          H  
ATOM  12163  N   PHE A 781      27.902  -4.589   9.908  1.00  0.770          N  
ATOM  12164  CA  PHE A 781      29.304  -4.352   9.588  1.00  0.910          C  
ATOM  12165  C   PHE A 781      29.585  -4.002   8.146  1.00  0.900          C  
ATOM  12166  O   PHE A 781      28.751  -4.166   7.257  1.00  0.790          O  
ATOM  12167  CB  PHE A 781      30.123  -5.589   9.959  1.00  1.220          C  
ATOM  12168  CG  PHE A 781      29.839  -6.834   9.174  1.00  1.220          C  
ATOM  12169  CD1 PHE A 781      30.605  -7.192   8.069  1.00  1.220          C  
ATOM  12170  CD2 PHE A 781      28.799  -7.654   9.546  1.00  1.220          C  
ATOM  12171  CE1 PHE A 781      30.323  -8.348   7.377  1.00  1.220          C  
ATOM  12172  CE2 PHE A 781      28.517  -8.787   8.858  1.00  1.220          C  
ATOM  12173  CZ  PHE A 781      29.281  -9.147   7.771  1.00  1.220          C  
ATOM  12174  H   PHE A 781      27.292  -5.044   9.216  1.00  0.920          H  
ATOM  12175  HA  PHE A 781      29.649  -3.515  10.195  1.00  1.090          H  
ATOM  12176 1HB  PHE A 781      31.190  -5.362   9.867  1.00  1.460          H  
ATOM  12177 2HB  PHE A 781      29.918  -5.821  10.986  1.00  1.460          H  
ATOM  12178  HD1 PHE A 781      31.434  -6.549   7.755  1.00  1.460          H  
ATOM  12179  HD2 PHE A 781      28.190  -7.380  10.404  1.00  1.460          H  
ATOM  12180  HE1 PHE A 781      30.922  -8.619   6.516  1.00  1.460          H  
ATOM  12181  HE2 PHE A 781      27.692  -9.394   9.173  1.00  1.460          H  
ATOM  12182  HZ  PHE A 781      29.051 -10.058   7.224  1.00  1.460          H  
ATOM  12183  N   PHE A 782      30.788  -3.520   7.922  1.00  1.090          N  
ATOM  12184  CA  PHE A 782      31.229  -3.168   6.602  1.00  1.140          C  
ATOM  12185  C   PHE A 782      32.323  -4.081   6.110  1.00  1.130          C  
ATOM  12186  O   PHE A 782      33.092  -4.646   6.887  1.00  1.140          O  
ATOM  12187  CB  PHE A 782      31.734  -1.740   6.596  1.00  1.580          C  
ATOM  12188  CG  PHE A 782      30.666  -0.740   6.872  1.00  1.580          C  
ATOM  12189  CD1 PHE A 782      30.376  -0.347   8.176  1.00  1.580          C  
ATOM  12190  CD2 PHE A 782      29.946  -0.184   5.835  1.00  1.580          C  
ATOM  12191  CE1 PHE A 782      29.397   0.575   8.424  1.00  1.580          C  
ATOM  12192  CE2 PHE A 782      28.967   0.743   6.081  1.00  1.580          C  
ATOM  12193  CZ  PHE A 782      28.689   1.125   7.377  1.00  1.580          C  
ATOM  12194  H   PHE A 782      31.409  -3.373   8.715  1.00  1.310          H  
ATOM  12195  HA  PHE A 782      30.384  -3.248   5.931  1.00  1.370          H  
ATOM  12196 1HB  PHE A 782      32.510  -1.637   7.345  1.00  1.890          H  
ATOM  12197 2HB  PHE A 782      32.177  -1.524   5.622  1.00  1.890          H  
ATOM  12198  HD1 PHE A 782      30.932  -0.783   9.007  1.00  1.890          H  
ATOM  12199  HD2 PHE A 782      30.162  -0.487   4.810  1.00  1.890          H  
ATOM  12200  HE1 PHE A 782      29.179   0.873   9.449  1.00  1.890          H  
ATOM  12201  HE2 PHE A 782      28.409   1.175   5.252  1.00  1.890          H  
ATOM  12202  HZ  PHE A 782      27.911   1.859   7.571  1.00  1.890          H  
ATOM  12203  N   THR A 783      32.386  -4.232   4.807  1.00  1.140          N  
ATOM  12204  CA  THR A 783      33.450  -4.989   4.202  1.00  1.160          C  
ATOM  12205  C   THR A 783      34.670  -4.113   4.046  1.00  1.280          C  
ATOM  12206  O   THR A 783      34.598  -2.880   4.133  1.00  1.320          O  
ATOM  12207  CB  THR A 783      33.069  -5.536   2.812  1.00  1.620          C  
ATOM  12208  OG1 THR A 783      32.887  -4.465   1.876  1.00  1.620          O  
ATOM  12209  CG2 THR A 783      31.803  -6.289   2.937  1.00  1.620          C  
ATOM  12210  H   THR A 783      31.666  -3.805   4.220  1.00  1.370          H  
ATOM  12211  HA  THR A 783      33.695  -5.817   4.860  1.00  1.390          H  
ATOM  12212  HB  THR A 783      33.849  -6.188   2.449  1.00  1.940          H  
ATOM  12213  HG1 THR A 783      32.773  -4.845   0.993  1.00  1.940          H  
ATOM  12214 1HG2 THR A 783      31.516  -6.704   1.972  1.00  1.940          H  
ATOM  12215 2HG2 THR A 783      31.960  -7.060   3.626  1.00  1.940          H  
ATOM  12216 3HG2 THR A 783      31.014  -5.647   3.302  1.00  1.940          H  
ATOM  12217  N   ARG A 784      35.792  -4.735   3.720  1.00  1.350          N  
ATOM  12218  CA  ARG A 784      37.017  -3.999   3.461  1.00  1.500          C  
ATOM  12219  C   ARG A 784      36.826  -2.908   2.391  1.00  1.550          C  
ATOM  12220  O   ARG A 784      37.471  -1.855   2.449  1.00  1.650          O  
ATOM  12221  CB  ARG A 784      38.136  -4.948   3.053  1.00  2.040          C  
ATOM  12222  CG  ARG A 784      39.450  -4.271   2.659  1.00  2.040          C  
ATOM  12223  CD  ARG A 784      40.081  -3.527   3.795  1.00  2.040          C  
ATOM  12224  NE  ARG A 784      41.268  -2.819   3.372  1.00  2.040          N  
ATOM  12225  CZ  ARG A 784      41.268  -1.595   2.784  1.00  2.040          C  
ATOM  12226  NH1 ARG A 784      40.128  -0.958   2.533  1.00  2.040          N  
ATOM  12227  NH2 ARG A 784      42.424  -1.032   2.454  1.00  2.040          N  
ATOM  12228  H   ARG A 784      35.783  -5.756   3.712  1.00  1.620          H  
ATOM  12229  HA  ARG A 784      37.301  -3.518   4.396  1.00  1.800          H  
ATOM  12230 1HB  ARG A 784      38.338  -5.629   3.875  1.00  2.450          H  
ATOM  12231 2HB  ARG A 784      37.815  -5.552   2.206  1.00  2.450          H  
ATOM  12232 1HG  ARG A 784      40.155  -5.046   2.354  1.00  2.450          H  
ATOM  12233 2HG  ARG A 784      39.296  -3.594   1.825  1.00  2.450          H  
ATOM  12234 1HD  ARG A 784      39.401  -2.803   4.230  1.00  2.450          H  
ATOM  12235 2HD  ARG A 784      40.373  -4.237   4.566  1.00  2.450          H  
ATOM  12236  HE  ARG A 784      42.160  -3.264   3.541  1.00  2.450          H  
ATOM  12237 1HH1 ARG A 784      39.210  -1.383   2.767  1.00  2.450          H  
ATOM  12238 2HH1 ARG A 784      40.137  -0.051   2.095  1.00  2.450          H  
ATOM  12239 1HH2 ARG A 784      43.293  -1.515   2.640  1.00  2.450          H  
ATOM  12240 2HH2 ARG A 784      42.437  -0.125   2.012  1.00  2.450          H  
ATOM  12241  N   GLY A 785      35.960  -3.176   1.401  1.00  1.500          N  
ATOM  12242  CA  GLY A 785      35.669  -2.259   0.302  1.00  1.560          C  
ATOM  12243  C   GLY A 785      34.530  -1.256   0.588  1.00  1.540          C  
ATOM  12244  O   GLY A 785      34.114  -0.526  -0.312  1.00  1.600          O  
ATOM  12245  H   GLY A 785      35.489  -4.069   1.394  1.00  1.800          H  
ATOM  12246 1HA  GLY A 785      36.576  -1.706   0.058  1.00  1.870          H  
ATOM  12247 2HA  GLY A 785      35.417  -2.841  -0.583  1.00  1.870          H  
ATOM  12248  N   GLY A 786      33.997  -1.240   1.816  1.00  1.470          N  
ATOM  12249  CA  GLY A 786      32.911  -0.329   2.201  1.00  1.470          C  
ATOM  12250  C   GLY A 786      31.463  -0.838   2.086  1.00  1.440          C  
ATOM  12251  O   GLY A 786      30.534  -0.118   2.462  1.00  1.480          O  
ATOM  12252  H   GLY A 786      34.373  -1.863   2.535  1.00  1.760          H  
ATOM  12253 1HA  GLY A 786      33.086  -0.029   3.234  1.00  1.760          H  
ATOM  12254 2HA  GLY A 786      33.007   0.581   1.611  1.00  1.760          H  
ATOM  12255  N   LYS A 787      31.248  -2.024   1.527  1.00  1.410          N  
ATOM  12256  CA  LYS A 787      29.892  -2.570   1.397  1.00  1.400          C  
ATOM  12257  C   LYS A 787      29.265  -2.822   2.762  1.00  1.230          C  
ATOM  12258  O   LYS A 787      29.913  -3.369   3.650  1.00  1.180          O  
ATOM  12259  CB  LYS A 787      29.889  -3.874   0.591  1.00  1.960          C  
ATOM  12260  CG  LYS A 787      28.504  -4.491   0.362  1.00  1.960          C  
ATOM  12261  CD  LYS A 787      28.592  -5.763  -0.472  1.00  1.960          C  
ATOM  12262  CE  LYS A 787      27.218  -6.401  -0.650  1.00  1.960          C  
ATOM  12263  NZ  LYS A 787      27.284  -7.659  -1.459  1.00  1.960          N  
ATOM  12264  H   LYS A 787      32.050  -2.560   1.218  1.00  1.690          H  
ATOM  12265  HA  LYS A 787      29.275  -1.837   0.876  1.00  1.680          H  
ATOM  12266 1HB  LYS A 787      30.351  -3.702  -0.380  1.00  2.360          H  
ATOM  12267 2HB  LYS A 787      30.474  -4.609   1.101  1.00  2.360          H  
ATOM  12268 1HG  LYS A 787      28.049  -4.749   1.319  1.00  2.360          H  
ATOM  12269 2HG  LYS A 787      27.860  -3.773  -0.143  1.00  2.360          H  
ATOM  12270 1HD  LYS A 787      29.013  -5.534  -1.453  1.00  2.360          H  
ATOM  12271 2HD  LYS A 787      29.247  -6.476   0.032  1.00  2.360          H  
ATOM  12272 1HE  LYS A 787      26.803  -6.633   0.332  1.00  2.360          H  
ATOM  12273 2HE  LYS A 787      26.560  -5.694  -1.152  1.00  2.360          H  
ATOM  12274 1HZ  LYS A 787      26.356  -8.050  -1.555  1.00  2.360          H  
ATOM  12275 2HZ  LYS A 787      27.657  -7.453  -2.376  1.00  2.360          H  
ATOM  12276 3HZ  LYS A 787      27.884  -8.332  -0.996  1.00  2.360          H  
ATOM  12277  N   TYR A 788      28.005  -2.434   2.945  1.00  1.210          N  
ATOM  12278  CA  TYR A 788      27.332  -2.708   4.215  1.00  1.110          C  
ATOM  12279  C   TYR A 788      26.646  -4.077   4.188  1.00  1.010          C  
ATOM  12280  O   TYR A 788      25.863  -4.373   3.280  1.00  1.120          O  
ATOM  12281  CB  TYR A 788      26.346  -1.602   4.546  1.00  1.590          C  
ATOM  12282  CG  TYR A 788      25.625  -1.827   5.825  1.00  1.590          C  
ATOM  12283  CD1 TYR A 788      26.304  -1.744   7.035  1.00  1.590          C  
ATOM  12284  CD2 TYR A 788      24.279  -2.098   5.799  1.00  1.590          C  
ATOM  12285  CE1 TYR A 788      25.631  -1.932   8.205  1.00  1.590          C  
ATOM  12286  CE2 TYR A 788      23.603  -2.284   6.964  1.00  1.590          C  
ATOM  12287  CZ  TYR A 788      24.261  -2.201   8.170  1.00  1.590          C  
ATOM  12288  OH  TYR A 788      23.558  -2.392   9.344  1.00  1.590          O  
ATOM  12289  H   TYR A 788      27.510  -1.961   2.201  1.00  1.450          H  
ATOM  12290  HA  TYR A 788      28.081  -2.739   5.007  1.00  1.330          H  
ATOM  12291 1HB  TYR A 788      26.869  -0.655   4.611  1.00  1.910          H  
ATOM  12292 2HB  TYR A 788      25.610  -1.518   3.750  1.00  1.910          H  
ATOM  12293  HD1 TYR A 788      27.371  -1.535   7.055  1.00  1.910          H  
ATOM  12294  HD2 TYR A 788      23.751  -2.163   4.849  1.00  1.910          H  
ATOM  12295  HE1 TYR A 788      26.167  -1.871   9.151  1.00  1.910          H  
ATOM  12296  HE2 TYR A 788      22.532  -2.498   6.944  1.00  1.910          H  
ATOM  12297  HH  TYR A 788      22.655  -2.748   9.147  1.00  1.910          H  
ATOM  12298  N   VAL A 789      26.973  -4.910   5.178  1.00  0.870          N  
ATOM  12299  CA  VAL A 789      26.480  -6.277   5.317  1.00  0.800          C  
ATOM  12300  C   VAL A 789      25.890  -6.545   6.724  1.00  0.720          C  
ATOM  12301  O   VAL A 789      26.412  -6.079   7.738  1.00  0.730          O  
ATOM  12302  CB  VAL A 789      27.642  -7.262   5.013  1.00  1.150          C  
ATOM  12303  CG1 VAL A 789      27.188  -8.732   5.143  1.00  1.150          C  
ATOM  12304  CG2 VAL A 789      28.197  -6.993   3.603  1.00  1.150          C  
ATOM  12305  H   VAL A 789      27.635  -4.579   5.884  1.00  1.040          H  
ATOM  12306  HA  VAL A 789      25.691  -6.430   4.581  1.00  0.960          H  
ATOM  12307  HB  VAL A 789      28.430  -7.097   5.737  1.00  1.380          H  
ATOM  12308 1HG1 VAL A 789      28.038  -9.389   4.941  1.00  1.380          H  
ATOM  12309 2HG1 VAL A 789      26.829  -8.916   6.146  1.00  1.380          H  
ATOM  12310 3HG1 VAL A 789      26.395  -8.939   4.431  1.00  1.380          H  
ATOM  12311 1HG2 VAL A 789      29.027  -7.670   3.404  1.00  1.380          H  
ATOM  12312 2HG2 VAL A 789      27.413  -7.151   2.868  1.00  1.380          H  
ATOM  12313 3HG2 VAL A 789      28.555  -5.971   3.531  1.00  1.380          H  
ATOM  12314  N   GLU A 790      24.753  -7.244   6.784  1.00  0.740          N  
ATOM  12315  CA  GLU A 790      24.151  -7.587   8.080  1.00  0.710          C  
ATOM  12316  C   GLU A 790      24.040  -9.098   8.254  1.00  0.690          C  
ATOM  12317  O   GLU A 790      23.415  -9.773   7.431  1.00  0.950          O  
ATOM  12318  CB  GLU A 790      22.760  -6.955   8.214  1.00  1.010          C  
ATOM  12319  CG  GLU A 790      22.763  -5.439   8.284  1.00  1.010          C  
ATOM  12320  CD  GLU A 790      21.369  -4.825   8.376  1.00  1.010          C  
ATOM  12321  OE1 GLU A 790      20.446  -5.435   7.902  1.00  1.010          O  
ATOM  12322  OE2 GLU A 790      21.235  -3.747   8.931  1.00  1.010          O  
ATOM  12323  H   GLU A 790      24.328  -7.574   5.928  1.00  0.890          H  
ATOM  12324  HA  GLU A 790      24.788  -7.205   8.880  1.00  0.850          H  
ATOM  12325 1HB  GLU A 790      22.141  -7.254   7.367  1.00  1.210          H  
ATOM  12326 2HB  GLU A 790      22.275  -7.334   9.117  1.00  1.210          H  
ATOM  12327 1HG  GLU A 790      23.351  -5.135   9.149  1.00  1.210          H  
ATOM  12328 2HG  GLU A 790      23.263  -5.068   7.395  1.00  1.210          H  
ATOM  12329  N   CYS A 791      24.607  -9.626   9.347  1.00  0.550          N  
ATOM  12330  CA  CYS A 791      24.586 -11.078   9.587  1.00  0.620          C  
ATOM  12331  C   CYS A 791      24.427 -11.482  11.061  1.00  0.550          C  
ATOM  12332  O   CYS A 791      24.590 -10.669  11.976  1.00  0.580          O  
ATOM  12333  CB  CYS A 791      25.869 -11.712   9.063  1.00  0.840          C  
ATOM  12334  SG  CYS A 791      26.156 -11.518   7.331  1.00  0.840          S  
ATOM  12335  H   CYS A 791      25.078  -8.992  10.007  1.00  0.660          H  
ATOM  12336  HA  CYS A 791      23.753 -11.505   9.030  1.00  0.740          H  
ATOM  12337 1HB  CYS A 791      26.682 -11.271   9.562  1.00  1.010          H  
ATOM  12338 2HB  CYS A 791      25.877 -12.775   9.292  1.00  1.010          H  
ATOM  12339  HG  CYS A 791      24.856 -11.386   7.014  1.00  1.010          H  
ATOM  12340  N   LEU A 792      24.126 -12.767  11.275  1.00  0.520          N  
ATOM  12341  CA  LEU A 792      23.979 -13.347  12.611  1.00  0.490          C  
ATOM  12342  C   LEU A 792      25.214 -14.165  12.974  1.00  0.500          C  
ATOM  12343  O   LEU A 792      25.598 -15.093  12.256  1.00  0.580          O  
ATOM  12344  CB  LEU A 792      22.739 -14.246  12.652  1.00  0.700          C  
ATOM  12345  CG  LEU A 792      21.404 -13.623  12.280  1.00  0.700          C  
ATOM  12346  CD1 LEU A 792      20.387 -14.741  12.197  1.00  0.700          C  
ATOM  12347  CD2 LEU A 792      20.985 -12.576  13.347  1.00  0.700          C  
ATOM  12348  H   LEU A 792      23.999 -13.372  10.459  1.00  0.620          H  
ATOM  12349  HA  LEU A 792      23.881 -12.545  13.340  1.00  0.590          H  
ATOM  12350 1HB  LEU A 792      22.890 -15.086  12.019  1.00  0.840          H  
ATOM  12351 2HB  LEU A 792      22.632 -14.609  13.647  1.00  0.840          H  
ATOM  12352  HG  LEU A 792      21.478 -13.150  11.304  1.00  0.840          H  
ATOM  12353 1HD1 LEU A 792      19.428 -14.333  11.908  1.00  0.840          H  
ATOM  12354 2HD1 LEU A 792      20.709 -15.468  11.453  1.00  0.840          H  
ATOM  12355 3HD1 LEU A 792      20.308 -15.230  13.156  1.00  0.840          H  
ATOM  12356 1HD2 LEU A 792      20.020 -12.150  13.088  1.00  0.840          H  
ATOM  12357 2HD2 LEU A 792      20.910 -13.055  14.324  1.00  0.840          H  
ATOM  12358 3HD2 LEU A 792      21.721 -11.780  13.395  1.00  0.840          H  
ATOM  12359  N   LEU A 793      25.868 -13.803  14.063  1.00  0.500          N  
ATOM  12360  CA  LEU A 793      27.082 -14.501  14.448  1.00  0.510          C  
ATOM  12361  C   LEU A 793      26.845 -15.567  15.514  1.00  0.500          C  
ATOM  12362  O   LEU A 793      26.332 -15.305  16.611  1.00  0.510          O  
ATOM  12363  CB  LEU A 793      28.149 -13.487  14.899  1.00  0.710          C  
ATOM  12364  CG  LEU A 793      29.488 -14.060  15.392  1.00  0.710          C  
ATOM  12365  CD1 LEU A 793      30.182 -14.834  14.289  1.00  0.710          C  
ATOM  12366  CD2 LEU A 793      30.424 -12.933  15.861  1.00  0.710          C  
ATOM  12367  H   LEU A 793      25.512 -13.021  14.614  1.00  0.600          H  
ATOM  12368  HA  LEU A 793      27.463 -15.009  13.567  1.00  0.610          H  
ATOM  12369 1HB  LEU A 793      28.340 -12.783  14.100  1.00  0.850          H  
ATOM  12370 2HB  LEU A 793      27.723 -12.953  15.725  1.00  0.850          H  
ATOM  12371  HG  LEU A 793      29.297 -14.694  16.190  1.00  0.850          H  
ATOM  12372 1HD1 LEU A 793      31.092 -15.211  14.691  1.00  0.850          H  
ATOM  12373 2HD1 LEU A 793      29.580 -15.661  13.956  1.00  0.850          H  
ATOM  12374 3HD1 LEU A 793      30.391 -14.183  13.456  1.00  0.850          H  
ATOM  12375 1HD2 LEU A 793      31.363 -13.367  16.217  1.00  0.850          H  
ATOM  12376 2HD2 LEU A 793      30.630 -12.252  15.032  1.00  0.850          H  
ATOM  12377 3HD2 LEU A 793      29.967 -12.388  16.667  1.00  0.850          H  
ATOM  12378  N   CYS A 794      27.185 -16.799  15.157  1.00  0.510          N  
ATOM  12379  CA  CYS A 794      27.023 -17.944  16.034  1.00  0.520          C  
ATOM  12380  C   CYS A 794      28.404 -18.397  16.469  1.00  0.550          C  
ATOM  12381  O   CYS A 794      29.299 -18.615  15.644  1.00  0.550          O  
ATOM  12382  CB  CYS A 794      26.251 -19.026  15.305  1.00  0.720          C  
ATOM  12383  SG  CYS A 794      24.621 -18.434  14.811  1.00  0.720          S  
ATOM  12384  H   CYS A 794      27.603 -16.954  14.233  1.00  0.610          H  
ATOM  12385  HA  CYS A 794      26.464 -17.647  16.921  1.00  0.620          H  
ATOM  12386 1HB  CYS A 794      26.794 -19.328  14.405  1.00  0.870          H  
ATOM  12387 2HB  CYS A 794      26.128 -19.900  15.944  1.00  0.870          H  
ATOM  12388  HG  CYS A 794      25.103 -17.433  14.051  1.00  0.870          H  
ATOM  12389  N   VAL A 795      28.609 -18.465  17.775  1.00  0.600          N  
ATOM  12390  CA  VAL A 795      29.932 -18.751  18.293  1.00  0.650          C  
ATOM  12391  C   VAL A 795      29.932 -19.861  19.320  1.00  0.690          C  
ATOM  12392  O   VAL A 795      29.000 -19.999  20.103  1.00  0.760          O  
ATOM  12393  CB  VAL A 795      30.551 -17.446  18.842  1.00  0.890          C  
ATOM  12394  CG1 VAL A 795      31.853 -17.674  19.393  1.00  0.890          C  
ATOM  12395  CG2 VAL A 795      30.673 -16.500  17.741  1.00  0.890          C  
ATOM  12396  H   VAL A 795      27.833 -18.311  18.433  1.00  0.720          H  
ATOM  12397  HA  VAL A 795      30.558 -19.081  17.468  1.00  0.780          H  
ATOM  12398  HB  VAL A 795      29.919 -17.037  19.623  1.00  1.070          H  
ATOM  12399 1HG1 VAL A 795      32.265 -16.734  19.762  1.00  1.070          H  
ATOM  12400 2HG1 VAL A 795      31.774 -18.369  20.186  1.00  1.070          H  
ATOM  12401 3HG1 VAL A 795      32.486 -18.076  18.611  1.00  1.070          H  
ATOM  12402 1HG2 VAL A 795      31.110 -15.588  18.056  1.00  1.070          H  
ATOM  12403 2HG2 VAL A 795      31.281 -16.930  16.965  1.00  1.070          H  
ATOM  12404 3HG2 VAL A 795      29.706 -16.319  17.382  1.00  1.070          H  
ATOM  12405  N   SER A 796      30.967 -20.681  19.283  1.00  0.690          N  
ATOM  12406  CA  SER A 796      31.085 -21.742  20.257  1.00  0.740          C  
ATOM  12407  C   SER A 796      32.512 -21.908  20.752  1.00  0.810          C  
ATOM  12408  O   SER A 796      33.496 -21.544  20.087  1.00  0.830          O  
ATOM  12409  CB  SER A 796      30.581 -23.039  19.662  1.00  1.020          C  
ATOM  12410  OG  SER A 796      31.369 -23.432  18.582  1.00  1.020          O  
ATOM  12411  H   SER A 796      31.688 -20.545  18.568  1.00  0.830          H  
ATOM  12412  HA  SER A 796      30.466 -21.495  21.117  1.00  0.890          H  
ATOM  12413 1HB  SER A 796      30.593 -23.819  20.429  1.00  1.220          H  
ATOM  12414 2HB  SER A 796      29.549 -22.914  19.342  1.00  1.220          H  
ATOM  12415  HG  SER A 796      30.990 -24.256  18.280  1.00  1.220          H  
ATOM  12416  N   LYS A 797      32.610 -22.437  21.959  1.00  0.870          N  
ATOM  12417  CA  LYS A 797      33.901 -22.713  22.587  1.00  0.940          C  
ATOM  12418  C   LYS A 797      34.708 -23.719  21.761  1.00  0.900          C  
ATOM  12419  O   LYS A 797      34.192 -24.786  21.423  1.00  0.910          O  
ATOM  12420  CB  LYS A 797      33.653 -23.227  24.019  1.00  1.290          C  
ATOM  12421  CG  LYS A 797      32.954 -24.626  24.125  1.00  1.290          C  
ATOM  12422  CD  LYS A 797      32.658 -25.021  25.591  1.00  1.290          C  
ATOM  12423  CE  LYS A 797      31.336 -24.417  26.109  1.00  1.290          C  
ATOM  12424  NZ  LYS A 797      30.134 -25.031  25.470  1.00  1.290          N  
ATOM  12425  H   LYS A 797      31.721 -22.678  22.432  1.00  1.040          H  
ATOM  12426  HA  LYS A 797      34.473 -21.782  22.643  1.00  1.130          H  
ATOM  12427 1HB  LYS A 797      34.607 -23.290  24.546  1.00  1.550          H  
ATOM  12428 2HB  LYS A 797      33.042 -22.490  24.548  1.00  1.550          H  
ATOM  12429 1HG  LYS A 797      32.034 -24.615  23.542  1.00  1.550          H  
ATOM  12430 2HG  LYS A 797      33.607 -25.392  23.717  1.00  1.550          H  
ATOM  12431 1HD  LYS A 797      32.613 -26.106  25.677  1.00  1.550          H  
ATOM  12432 2HD  LYS A 797      33.457 -24.652  26.227  1.00  1.550          H  
ATOM  12433 1HE  LYS A 797      31.278 -24.549  27.187  1.00  1.550          H  
ATOM  12434 2HE  LYS A 797      31.321 -23.358  25.879  1.00  1.550          H  
ATOM  12435 1HZ  LYS A 797      29.278 -24.578  25.804  1.00  1.550          H  
ATOM  12436 2HZ  LYS A 797      30.151 -24.875  24.457  1.00  1.550          H  
ATOM  12437 3HZ  LYS A 797      30.084 -26.009  25.658  1.00  1.550          H  
ATOM  12438  N   LYS A 798      35.972 -23.415  21.468  1.00  0.910          N  
ATOM  12439  CA  LYS A 798      36.811 -24.362  20.739  1.00  0.930          C  
ATOM  12440  C   LYS A 798      37.672 -25.081  21.764  1.00  1.080          C  
ATOM  12441  O   LYS A 798      38.392 -24.435  22.531  1.00  1.270          O  
ATOM  12442  CB  LYS A 798      37.672 -23.680  19.675  1.00  1.290          C  
ATOM  12443  CG  LYS A 798      38.476 -24.660  18.813  1.00  1.290          C  
ATOM  12444  CD  LYS A 798      39.271 -23.938  17.729  1.00  1.290          C  
ATOM  12445  CE  LYS A 798      39.875 -24.916  16.690  1.00  1.290          C  
ATOM  12446  NZ  LYS A 798      40.908 -25.850  17.264  1.00  1.290          N  
ATOM  12447  H   LYS A 798      36.338 -22.510  21.766  1.00  1.090          H  
ATOM  12448  HA  LYS A 798      36.175 -25.099  20.246  1.00  1.120          H  
ATOM  12449 1HB  LYS A 798      37.038 -23.085  19.020  1.00  1.550          H  
ATOM  12450 2HB  LYS A 798      38.375 -23.006  20.151  1.00  1.550          H  
ATOM  12451 1HG  LYS A 798      39.168 -25.223  19.447  1.00  1.550          H  
ATOM  12452 2HG  LYS A 798      37.788 -25.364  18.338  1.00  1.550          H  
ATOM  12453 1HD  LYS A 798      38.621 -23.227  17.210  1.00  1.550          H  
ATOM  12454 2HD  LYS A 798      40.083 -23.381  18.196  1.00  1.550          H  
ATOM  12455 1HE  LYS A 798      39.071 -25.508  16.256  1.00  1.550          H  
ATOM  12456 2HE  LYS A 798      40.342 -24.326  15.902  1.00  1.550          H  
ATOM  12457 1HZ  LYS A 798      41.270 -26.451  16.544  1.00  1.550          H  
ATOM  12458 2HZ  LYS A 798      41.669 -25.326  17.656  1.00  1.550          H  
ATOM  12459 3HZ  LYS A 798      40.516 -26.462  18.000  1.00  1.550          H  
ATOM  12460  N   LEU A 799      37.568 -26.409  21.827  1.00  1.230          N  
ATOM  12461  CA  LEU A 799      38.323 -27.168  22.823  1.00  1.380          C  
ATOM  12462  C   LEU A 799      38.911 -28.486  22.312  1.00  1.370          C  
ATOM  12463  O   LEU A 799      38.358 -29.469  22.801  1.00  1.470          O  
ATOM  12464  CB  LEU A 799      37.365 -27.549  23.969  1.00  1.870          C  
ATOM  12465  CG  LEU A 799      36.661 -26.420  24.737  1.00  1.870          C  
ATOM  12466  CD1 LEU A 799      35.639 -27.031  25.639  1.00  1.870          C  
ATOM  12467  CD2 LEU A 799      37.644 -25.660  25.540  1.00  1.870          C  
ATOM  12468  H   LEU A 799      36.959 -26.892  21.180  1.00  1.480          H  
ATOM  12469  HA  LEU A 799      39.147 -26.555  23.183  1.00  1.660          H  
ATOM  12470 1HB  LEU A 799      36.582 -28.182  23.558  1.00  2.250          H  
ATOM  12471 2HB  LEU A 799      37.926 -28.129  24.702  1.00  2.250          H  
ATOM  12472  HG  LEU A 799      36.158 -25.748  24.045  1.00  2.250          H  
ATOM  12473 1HD1 LEU A 799      35.143 -26.255  26.195  1.00  2.250          H  
ATOM  12474 2HD1 LEU A 799      34.910 -27.584  25.045  1.00  2.250          H  
ATOM  12475 3HD1 LEU A 799      36.135 -27.701  26.325  1.00  2.250          H  
ATOM  12476 1HD2 LEU A 799      37.141 -24.870  26.095  1.00  2.250          H  
ATOM  12477 2HD2 LEU A 799      38.131 -26.340  26.240  1.00  2.250          H  
ATOM  12478 3HD2 LEU A 799      38.389 -25.219  24.896  1.00  2.250          H  
ATOM  12479  N   ASP A 800      40.254 -28.506  22.228  1.00  1.300          N  
ATOM  12480  CA  ASP A 800      40.652 -29.640  21.393  1.00  1.320          C  
ATOM  12481  C   ASP A 800      40.946 -30.778  22.370  1.00  1.500          C  
ATOM  12482  O   ASP A 800      40.841 -31.955  22.026  1.00  1.940          O  
ATOM  12483  CB  ASP A 800      41.847 -29.398  20.467  1.00  1.840          C  
ATOM  12484  CG  ASP A 800      41.620 -28.293  19.405  1.00  1.840          C  
ATOM  12485  OD1 ASP A 800      40.495 -27.917  19.107  1.00  1.840          O  
ATOM  12486  OD2 ASP A 800      42.591 -27.880  18.822  1.00  1.840          O  
ATOM  12487  H   ASP A 800      40.782 -28.482  23.106  1.00  1.560          H  
ATOM  12488  HA  ASP A 800      39.809 -29.941  20.771  1.00  1.580          H  
ATOM  12489 1HB  ASP A 800      42.732 -29.185  21.050  1.00  2.210          H  
ATOM  12490 2HB  ASP A 800      42.056 -30.330  19.934  1.00  2.210          H  
ATOM  12491  N   ARG A 801      41.306 -30.385  23.609  1.00  1.690          N  
ATOM  12492  CA  ARG A 801      41.654 -31.301  24.725  1.00  2.080          C  
ATOM  12493  C   ARG A 801      42.844 -32.257  24.485  1.00  2.050          C  
ATOM  12494  O   ARG A 801      42.835 -33.399  24.952  1.00  2.660          O  
ATOM  12495  CB  ARG A 801      40.459 -32.179  25.119  1.00  2.760          C  
ATOM  12496  CG  ARG A 801      39.159 -31.476  25.543  1.00  2.760          C  
ATOM  12497  CD  ARG A 801      39.253 -30.760  26.834  1.00  2.760          C  
ATOM  12498  NE  ARG A 801      37.934 -30.278  27.256  1.00  2.760          N  
ATOM  12499  CZ  ARG A 801      37.653 -29.674  28.434  1.00  2.760          C  
ATOM  12500  NH1 ARG A 801      38.605 -29.461  29.321  1.00  2.760          N  
ATOM  12501  NH2 ARG A 801      36.409 -29.304  28.705  1.00  2.760          N  
ATOM  12502  H   ARG A 801      41.367 -29.368  23.785  1.00  2.030          H  
ATOM  12503  HA  ARG A 801      41.909 -30.676  25.578  1.00  2.500          H  
ATOM  12504 1HB  ARG A 801      40.210 -32.846  24.297  1.00  3.310          H  
ATOM  12505 2HB  ARG A 801      40.750 -32.810  25.956  1.00  3.310          H  
ATOM  12506 1HG  ARG A 801      38.884 -30.756  24.791  1.00  3.310          H  
ATOM  12507 2HG  ARG A 801      38.369 -32.220  25.630  1.00  3.310          H  
ATOM  12508 1HD  ARG A 801      39.642 -31.432  27.597  1.00  3.310          H  
ATOM  12509 2HD  ARG A 801      39.910 -29.898  26.721  1.00  3.310          H  
ATOM  12510  HE  ARG A 801      37.173 -30.402  26.597  1.00  3.310          H  
ATOM  12511 1HH1 ARG A 801      39.554 -29.743  29.129  1.00  3.310          H  
ATOM  12512 2HH1 ARG A 801      38.386 -29.016  30.201  1.00  3.310          H  
ATOM  12513 1HH2 ARG A 801      35.666 -29.493  28.044  1.00  3.310          H  
ATOM  12514 2HH2 ARG A 801      36.193 -28.860  29.586  1.00  3.310          H  
ATOM  12515  N   GLU A 802      43.850 -31.786  23.754  1.00  1.920          N  
ATOM  12516  CA  GLU A 802      45.110 -32.491  23.472  1.00  2.080          C  
ATOM  12517  C   GLU A 802      46.200 -31.444  23.628  1.00  2.440          C  
ATOM  12518  O   GLU A 802      47.402 -31.698  23.543  1.00  2.720          O  
ATOM  12519  CB  GLU A 802      45.154 -33.102  22.065  1.00  2.850          C  
ATOM  12520  CG  GLU A 802      44.143 -34.210  21.799  1.00  2.850          C  
ATOM  12521  CD  GLU A 802      44.316 -34.846  20.436  1.00  2.850          C  
ATOM  12522  OE1 GLU A 802      45.076 -34.334  19.653  1.00  2.850          O  
ATOM  12523  OE2 GLU A 802      43.713 -35.867  20.190  1.00  2.850          O  
ATOM  12524  H   GLU A 802      43.783 -30.815  23.445  1.00  2.300          H  
ATOM  12525  HA  GLU A 802      45.266 -33.276  24.212  1.00  2.500          H  
ATOM  12526 1HB  GLU A 802      44.977 -32.315  21.330  1.00  3.420          H  
ATOM  12527 2HB  GLU A 802      46.147 -33.505  21.879  1.00  3.420          H  
ATOM  12528 1HG  GLU A 802      44.244 -34.977  22.569  1.00  3.420          H  
ATOM  12529 2HG  GLU A 802      43.138 -33.794  21.873  1.00  3.420          H  
ATOM  12530  N   GLY A 803      45.687 -30.245  23.783  1.00  2.940          N  
ATOM  12531  CA  GLY A 803      46.298 -28.948  23.831  1.00  3.710          C  
ATOM  12532  C   GLY A 803      45.035 -28.146  23.664  1.00  3.310          C  
ATOM  12533  O   GLY A 803      43.975 -28.771  23.568  1.00  3.280          O  
ATOM  12534  H   GLY A 803      44.693 -30.222  23.882  1.00  3.530          H  
ATOM  12535 1HA  GLY A 803      46.779 -28.758  24.794  1.00  4.450          H  
ATOM  12536 2HA  GLY A 803      46.995 -28.794  23.003  1.00  4.450          H  
ATOM  12537  N   VAL A 804      45.103 -26.827  23.610  1.00  3.350          N  
ATOM  12538  CA  VAL A 804      43.889 -26.024  23.452  1.00  3.260          C  
ATOM  12539  C   VAL A 804      42.908 -26.292  24.596  1.00  2.460          C  
ATOM  12540  O   VAL A 804      41.985 -27.140  24.533  1.00  2.330          O  
ATOM  12541  CB  VAL A 804      43.236 -26.283  22.080  1.00  4.600          C  
ATOM  12542  CG1 VAL A 804      41.995 -25.399  21.860  1.00  4.600          C  
ATOM  12543  CG2 VAL A 804      44.271 -26.034  20.997  1.00  4.600          C  
ATOM  12544  H   VAL A 804      46.002 -26.372  23.692  1.00  4.020          H  
ATOM  12545  HA  VAL A 804      44.167 -24.968  23.485  1.00  3.910          H  
ATOM  12546  HB  VAL A 804      42.898 -27.273  22.044  1.00  5.520          H  
ATOM  12547 1HG1 VAL A 804      41.557 -25.626  20.891  1.00  5.520          H  
ATOM  12548 2HG1 VAL A 804      41.250 -25.575  22.634  1.00  5.520          H  
ATOM  12549 3HG1 VAL A 804      42.292 -24.361  21.879  1.00  5.520          H  
ATOM  12550 1HG2 VAL A 804      43.832 -26.227  20.025  1.00  5.520          H  
ATOM  12551 2HG2 VAL A 804      44.597 -24.997  21.045  1.00  5.520          H  
ATOM  12552 3HG2 VAL A 804      45.124 -26.690  21.132  1.00  5.520          H  
ATOM  12553  N   VAL A 805      43.163 -25.537  25.665  1.00  2.220          N  
ATOM  12554  CA  VAL A 805      42.355 -25.501  26.868  1.00  1.980          C  
ATOM  12555  C   VAL A 805      41.134 -24.648  26.573  1.00  1.420          C  
ATOM  12556  O   VAL A 805      40.037 -24.987  26.995  1.00  1.890          O  
ATOM  12557  CB  VAL A 805      43.162 -24.971  28.066  1.00  2.870          C  
ATOM  12558  CG1 VAL A 805      42.260 -24.831  29.296  1.00  2.870          C  
ATOM  12559  CG2 VAL A 805      44.315 -25.938  28.344  1.00  2.870          C  
ATOM  12560  H   VAL A 805      43.959 -24.921  25.599  1.00  2.660          H  
ATOM  12561  HA  VAL A 805      42.023 -26.512  27.102  1.00  2.380          H  
ATOM  12562  HB  VAL A 805      43.555 -23.983  27.831  1.00  3.440          H  
ATOM  12563 1HG1 VAL A 805      42.843 -24.454  30.134  1.00  3.440          H  
ATOM  12564 2HG1 VAL A 805      41.449 -24.151  29.099  1.00  3.440          H  
ATOM  12565 3HG1 VAL A 805      41.847 -25.807  29.551  1.00  3.440          H  
ATOM  12566 1HG2 VAL A 805      44.904 -25.575  29.187  1.00  3.440          H  
ATOM  12567 2HG2 VAL A 805      43.910 -26.922  28.581  1.00  3.440          H  
ATOM  12568 3HG2 VAL A 805      44.954 -26.017  27.466  1.00  3.440          H  
ATOM  12569  N   THR A 806      41.353 -23.493  25.933  1.00  1.490          N  
ATOM  12570  CA  THR A 806      40.273 -22.615  25.490  1.00  1.700          C  
ATOM  12571  C   THR A 806      40.603 -22.160  24.068  1.00  1.490          C  
ATOM  12572  O   THR A 806      41.470 -22.835  23.519  1.00  1.870          O  
ATOM  12573  CB  THR A 806      40.086 -21.377  26.370  1.00  2.300          C  
ATOM  12574  OG1 THR A 806      41.237 -20.552  26.279  1.00  2.300          O  
ATOM  12575  CG2 THR A 806      39.872 -21.741  27.796  1.00  2.300          C  
ATOM  12576  H   THR A 806      42.291 -23.247  25.670  1.00  1.790          H  
ATOM  12577  HA  THR A 806      39.337 -23.169  25.460  1.00  2.040          H  
ATOM  12578  HB  THR A 806      39.229 -20.844  26.009  1.00  2.760          H  
ATOM  12579  HG1 THR A 806      41.048 -19.689  26.665  1.00  2.760          H  
ATOM  12580 1HG2 THR A 806      39.726 -20.836  28.381  1.00  2.760          H  
ATOM  12581 2HG2 THR A 806      38.987 -22.376  27.879  1.00  2.760          H  
ATOM  12582 3HG2 THR A 806      40.732 -22.265  28.161  1.00  2.760          H  
ATOM  12583  N   GLY A 807      39.511 -21.827  23.381  1.00  1.270          N  
ATOM  12584  CA  GLY A 807      39.603 -20.827  22.311  1.00  1.070          C  
ATOM  12585  C   GLY A 807      38.216 -20.603  21.715  1.00  0.990          C  
ATOM  12586  O   GLY A 807      37.220 -20.989  22.330  1.00  1.020          O  
ATOM  12587  H   GLY A 807      39.029 -22.669  23.050  1.00  1.520          H  
ATOM  12588 1HA  GLY A 807      40.007 -19.894  22.702  1.00  1.280          H  
ATOM  12589 2HA  GLY A 807      40.287 -21.174  21.535  1.00  1.280          H  
ATOM  12590  N   VAL A 808      38.120 -19.943  20.559  1.00  0.920          N  
ATOM  12591  CA  VAL A 808      36.789 -19.679  19.983  1.00  0.890          C  
ATOM  12592  C   VAL A 808      36.611 -19.952  18.483  1.00  0.830          C  
ATOM  12593  O   VAL A 808      37.402 -19.506  17.642  1.00  0.850          O  
ATOM  12594  CB  VAL A 808      36.332 -18.247  20.336  1.00  1.260          C  
ATOM  12595  CG1 VAL A 808      37.308 -17.240  19.928  1.00  1.260          C  
ATOM  12596  CG2 VAL A 808      35.071 -17.947  19.633  1.00  1.260          C  
ATOM  12597  H   VAL A 808      38.976 -19.663  20.060  1.00  1.100          H  
ATOM  12598  HA  VAL A 808      36.084 -20.342  20.491  1.00  1.070          H  
ATOM  12599  HB  VAL A 808      36.191 -18.186  21.415  1.00  1.510          H  
ATOM  12600 1HG1 VAL A 808      36.947 -16.251  20.205  1.00  1.510          H  
ATOM  12601 2HG1 VAL A 808      38.237 -17.440  20.443  1.00  1.510          H  
ATOM  12602 3HG1 VAL A 808      37.473 -17.270  18.855  1.00  1.510          H  
ATOM  12603 1HG2 VAL A 808      34.739 -16.953  19.905  1.00  1.510          H  
ATOM  12604 2HG2 VAL A 808      35.201 -17.978  18.566  1.00  1.510          H  
ATOM  12605 3HG2 VAL A 808      34.336 -18.683  19.927  1.00  1.510          H  
ATOM  12606  N   PHE A 809      35.496 -20.621  18.148  1.00  0.790          N  
ATOM  12607  CA  PHE A 809      35.100 -20.901  16.768  1.00  0.770          C  
ATOM  12608  C   PHE A 809      33.879 -20.092  16.345  1.00  0.720          C  
ATOM  12609  O   PHE A 809      32.853 -20.044  17.033  1.00  0.740          O  
ATOM  12610  CB  PHE A 809      34.763 -22.366  16.582  1.00  1.090          C  
ATOM  12611  CG  PHE A 809      34.227 -22.671  15.208  1.00  1.090          C  
ATOM  12612  CD1 PHE A 809      35.074 -22.788  14.118  1.00  1.090          C  
ATOM  12613  CD2 PHE A 809      32.854 -22.830  15.006  1.00  1.090          C  
ATOM  12614  CE1 PHE A 809      34.568 -23.065  12.879  1.00  1.090          C  
ATOM  12615  CE2 PHE A 809      32.359 -23.104  13.765  1.00  1.090          C  
ATOM  12616  CZ  PHE A 809      33.213 -23.225  12.712  1.00  1.090          C  
ATOM  12617  H   PHE A 809      34.875 -20.953  18.895  1.00  0.950          H  
ATOM  12618  HA  PHE A 809      35.928 -20.641  16.105  1.00  0.920          H  
ATOM  12619 1HB  PHE A 809      35.651 -22.974  16.748  1.00  1.300          H  
ATOM  12620 2HB  PHE A 809      34.012 -22.662  17.326  1.00  1.300          H  
ATOM  12621  HD1 PHE A 809      36.155 -22.659  14.251  1.00  1.300          H  
ATOM  12622  HD2 PHE A 809      32.175 -22.731  15.859  1.00  1.300          H  
ATOM  12623  HE1 PHE A 809      35.247 -23.158  12.026  1.00  1.300          H  
ATOM  12624  HE2 PHE A 809      31.293 -23.223  13.615  1.00  1.300          H  
ATOM  12625  HZ  PHE A 809      32.822 -23.445  11.745  1.00  1.300          H  
ATOM  12626  N   CYS A 810      33.967 -19.454  15.186  1.00  0.690          N  
ATOM  12627  CA  CYS A 810      32.881 -18.610  14.723  1.00  0.650          C  
ATOM  12628  C   CYS A 810      32.277 -18.979  13.368  1.00  0.640          C  
ATOM  12629  O   CYS A 810      32.977 -19.274  12.396  1.00  0.700          O  
ATOM  12630  CB  CYS A 810      33.423 -17.208  14.635  1.00  0.930          C  
ATOM  12631  SG  CYS A 810      34.042 -16.613  16.175  1.00  0.930          S  
ATOM  12632  H   CYS A 810      34.811 -19.511  14.615  1.00  0.830          H  
ATOM  12633  HA  CYS A 810      32.081 -18.643  15.460  1.00  0.780          H  
ATOM  12634 1HB  CYS A 810      34.231 -17.192  13.924  1.00  1.110          H  
ATOM  12635 2HB  CYS A 810      32.675 -16.557  14.276  1.00  1.110          H  
ATOM  12636  HG  CYS A 810      34.643 -17.763  16.485  1.00  1.110          H  
ATOM  12637  N   PHE A 811      30.959 -18.837  13.280  1.00  0.600          N  
ATOM  12638  CA  PHE A 811      30.202 -19.032  12.048  1.00  0.610          C  
ATOM  12639  C   PHE A 811      29.255 -17.861  11.787  1.00  0.560          C  
ATOM  12640  O   PHE A 811      28.452 -17.497  12.655  1.00  0.640          O  
ATOM  12641  CB  PHE A 811      29.441 -20.338  12.141  1.00  0.850          C  
ATOM  12642  CG  PHE A 811      28.573 -20.596  11.002  1.00  0.850          C  
ATOM  12643  CD1 PHE A 811      29.081 -20.754   9.756  1.00  0.850          C  
ATOM  12644  CD2 PHE A 811      27.217 -20.715  11.175  1.00  0.850          C  
ATOM  12645  CE1 PHE A 811      28.281 -21.007   8.730  1.00  0.850          C  
ATOM  12646  CE2 PHE A 811      26.425 -20.980  10.107  1.00  0.850          C  
ATOM  12647  CZ  PHE A 811      26.966 -21.119   8.883  1.00  0.850          C  
ATOM  12648  H   PHE A 811      30.444 -18.639  14.144  1.00  0.720          H  
ATOM  12649  HA  PHE A 811      30.901 -19.088  11.213  1.00  0.730          H  
ATOM  12650 1HB  PHE A 811      30.151 -21.160  12.216  1.00  1.020          H  
ATOM  12651 2HB  PHE A 811      28.838 -20.343  13.048  1.00  1.020          H  
ATOM  12652  HD1 PHE A 811      30.144 -20.674   9.575  1.00  1.020          H  
ATOM  12653  HD2 PHE A 811      26.783 -20.604  12.171  1.00  1.020          H  
ATOM  12654  HE1 PHE A 811      28.704 -21.127   7.791  1.00  1.020          H  
ATOM  12655  HE2 PHE A 811      25.360 -21.086  10.222  1.00  1.020          H  
ATOM  12656  HZ  PHE A 811      26.338 -21.325   8.024  1.00  1.020          H  
ATOM  12657  N   LEU A 812      29.396 -17.217  10.624  1.00  0.520          N  
ATOM  12658  CA  LEU A 812      28.598 -16.019  10.369  1.00  0.480          C  
ATOM  12659  C   LEU A 812      27.540 -16.281   9.287  1.00  0.460          C  
ATOM  12660  O   LEU A 812      27.854 -16.621   8.142  1.00  0.600          O  
ATOM  12661  CB  LEU A 812      29.563 -14.862  10.036  1.00  0.690          C  
ATOM  12662  CG  LEU A 812      29.001 -13.443   9.824  1.00  0.690          C  
ATOM  12663  CD1 LEU A 812      28.375 -12.956  11.151  1.00  0.690          C  
ATOM  12664  CD2 LEU A 812      30.147 -12.499   9.437  1.00  0.690          C  
ATOM  12665  H   LEU A 812      30.042 -17.586   9.914  1.00  0.620          H  
ATOM  12666  HA  LEU A 812      28.069 -15.768  11.283  1.00  0.580          H  
ATOM  12667 1HB  LEU A 812      30.244 -14.790  10.851  1.00  0.830          H  
ATOM  12668 2HB  LEU A 812      30.128 -15.136   9.142  1.00  0.830          H  
ATOM  12669  HG  LEU A 812      28.246 -13.446   9.046  1.00  0.830          H  
ATOM  12670 1HD1 LEU A 812      28.004 -11.953  11.062  1.00  0.830          H  
ATOM  12671 2HD1 LEU A 812      27.565 -13.600  11.441  1.00  0.830          H  
ATOM  12672 3HD1 LEU A 812      29.138 -12.965  11.915  1.00  0.830          H  
ATOM  12673 1HD2 LEU A 812      29.759 -11.498   9.306  1.00  0.830          H  
ATOM  12674 2HD2 LEU A 812      30.895 -12.495  10.229  1.00  0.830          H  
ATOM  12675 3HD2 LEU A 812      30.605 -12.829   8.513  1.00  0.830          H  
ATOM  12676  N   GLN A 813      26.277 -16.124   9.685  1.00  0.450          N  
ATOM  12677  CA  GLN A 813      25.109 -16.424   8.865  1.00  0.470          C  
ATOM  12678  C   GLN A 813      24.480 -15.241   8.126  1.00  0.520          C  
ATOM  12679  O   GLN A 813      23.956 -14.296   8.733  1.00  0.630          O  
ATOM  12680  CB  GLN A 813      24.035 -16.987   9.785  1.00  0.650          C  
ATOM  12681  CG  GLN A 813      24.392 -18.277  10.460  1.00  0.650          C  
ATOM  12682  CD  GLN A 813      23.367 -18.707  11.508  1.00  0.650          C  
ATOM  12683  OE1 GLN A 813      22.605 -17.885  12.031  1.00  0.650          O  
ATOM  12684  NE2 GLN A 813      23.338 -19.990  11.813  1.00  0.650          N  
ATOM  12685  H   GLN A 813      26.114 -15.808  10.643  1.00  0.540          H  
ATOM  12686  HA  GLN A 813      25.398 -17.175   8.131  1.00  0.560          H  
ATOM  12687 1HB  GLN A 813      23.854 -16.279  10.552  1.00  0.780          H  
ATOM  12688 2HB  GLN A 813      23.115 -17.108   9.230  1.00  0.780          H  
ATOM  12689 1HG  GLN A 813      24.425 -19.039   9.689  1.00  0.780          H  
ATOM  12690 2HG  GLN A 813      25.364 -18.178  10.945  1.00  0.780          H  
ATOM  12691 1HE2 GLN A 813      22.687 -20.335  12.490  1.00  0.780          H  
ATOM  12692 2HE2 GLN A 813      23.955 -20.626  11.369  1.00  0.780          H  
ATOM  12693  N   LEU A 814      24.395 -15.329   6.801  1.00  0.570          N  
ATOM  12694  CA  LEU A 814      23.781 -14.252   6.015  1.00  0.660          C  
ATOM  12695  C   LEU A 814      22.276 -14.465   5.893  1.00  0.590          C  
ATOM  12696  O   LEU A 814      21.753 -14.743   4.812  1.00  0.650          O  
ATOM  12697  CB  LEU A 814      24.420 -14.166   4.619  1.00  0.890          C  
ATOM  12698  CG  LEU A 814      24.000 -12.947   3.685  1.00  0.890          C  
ATOM  12699  CD1 LEU A 814      24.410 -11.595   4.303  1.00  0.890          C  
ATOM  12700  CD2 LEU A 814      24.662 -13.129   2.327  1.00  0.890          C  
ATOM  12701  H   LEU A 814      24.807 -16.123   6.330  1.00  0.680          H  
ATOM  12702  HA  LEU A 814      23.940 -13.317   6.541  1.00  0.790          H  
ATOM  12703 1HB  LEU A 814      25.491 -14.121   4.754  1.00  1.070          H  
ATOM  12704 2HB  LEU A 814      24.186 -15.083   4.081  1.00  1.070          H  
ATOM  12705  HG  LEU A 814      22.918 -12.939   3.559  1.00  1.070          H  
ATOM  12706 1HD1 LEU A 814      24.108 -10.790   3.636  1.00  1.070          H  
ATOM  12707 2HD1 LEU A 814      23.919 -11.450   5.264  1.00  1.070          H  
ATOM  12708 3HD1 LEU A 814      25.483 -11.564   4.432  1.00  1.070          H  
ATOM  12709 1HD2 LEU A 814      24.371 -12.313   1.665  1.00  1.070          H  
ATOM  12710 2HD2 LEU A 814      25.742 -13.132   2.440  1.00  1.070          H  
ATOM  12711 3HD2 LEU A 814      24.342 -14.078   1.893  1.00  1.070          H  
ATOM  12712  N   ALA A 815      21.617 -14.378   7.038  1.00  0.520          N  
ATOM  12713  CA  ALA A 815      20.178 -14.542   7.191  1.00  0.470          C  
ATOM  12714  C   ALA A 815      19.455 -13.376   6.525  1.00  0.500          C  
ATOM  12715  O   ALA A 815      20.014 -12.283   6.433  1.00  0.530          O  
ATOM  12716  CB  ALA A 815      19.802 -14.640   8.661  1.00  0.680          C  
ATOM  12717  H   ALA A 815      22.197 -14.159   7.846  1.00  0.620          H  
ATOM  12718  HA  ALA A 815      19.884 -15.459   6.684  1.00  0.560          H  
ATOM  12719 1HB  ALA A 815      18.722 -14.779   8.745  1.00  0.810          H  
ATOM  12720 2HB  ALA A 815      20.317 -15.488   9.100  1.00  0.810          H  
ATOM  12721 3HB  ALA A 815      20.091 -13.734   9.170  1.00  0.810          H  
ATOM  12722  N   SER A 816      18.227 -13.610   6.075  1.00  0.500          N  
ATOM  12723  CA  SER A 816      17.402 -12.565   5.477  1.00  0.540          C  
ATOM  12724  C   SER A 816      16.994 -11.546   6.519  1.00  0.520          C  
ATOM  12725  O   SER A 816      16.962 -11.858   7.717  1.00  0.480          O  
ATOM  12726  CB  SER A 816      16.117 -13.149   4.932  1.00  0.740          C  
ATOM  12727  OG  SER A 816      15.288 -13.571   6.004  1.00  0.740          O  
ATOM  12728  H   SER A 816      17.864 -14.563   6.154  1.00  0.600          H  
ATOM  12729  HA  SER A 816      17.969 -12.069   4.688  1.00  0.650          H  
ATOM  12730 1HB  SER A 816      15.598 -12.396   4.341  1.00  0.890          H  
ATOM  12731 2HB  SER A 816      16.338 -13.996   4.282  1.00  0.890          H  
ATOM  12732  HG  SER A 816      15.547 -14.504   6.194  1.00  0.890          H  
ATOM  12733  N   HIS A 817      16.594 -10.347   6.072  1.00  0.560          N  
ATOM  12734  CA  HIS A 817      16.150  -9.339   7.014  1.00  0.570          C  
ATOM  12735  C   HIS A 817      14.842  -9.694   7.700  1.00  0.550          C  
ATOM  12736  O   HIS A 817      14.605  -9.268   8.828  1.00  0.550          O  
ATOM  12737  CB  HIS A 817      15.992  -8.003   6.299  1.00  0.790          C  
ATOM  12738  CG  HIS A 817      14.949  -8.044   5.251  1.00  0.790          C  
ATOM  12739  ND1 HIS A 817      15.167  -8.633   4.019  1.00  0.790          N  
ATOM  12740  CD2 HIS A 817      13.673  -7.586   5.233  1.00  0.790          C  
ATOM  12741  CE1 HIS A 817      14.065  -8.526   3.286  1.00  0.790          C  
ATOM  12742  NE2 HIS A 817      13.148  -7.897   3.999  1.00  0.790          N  
ATOM  12743  H   HIS A 817      16.607 -10.116   5.082  1.00  0.670          H  
ATOM  12744  HA  HIS A 817      16.911  -9.216   7.781  1.00  0.680          H  
ATOM  12745 1HB  HIS A 817      15.724  -7.231   7.024  1.00  0.950          H  
ATOM  12746 2HB  HIS A 817      16.939  -7.713   5.843  1.00  0.950          H  
ATOM  12747  HD2 HIS A 817      13.160  -7.071   6.048  1.00  0.950          H  
ATOM  12748  HE1 HIS A 817      13.935  -8.900   2.271  1.00  0.950          H  
ATOM  12749  HE2 HIS A 817      12.203  -7.686   3.691  1.00  0.950          H  
ATOM  12750  N   GLU A 818      13.983 -10.497   7.061  1.00  0.590          N  
ATOM  12751  CA  GLU A 818      12.723 -10.819   7.708  1.00  0.590          C  
ATOM  12752  C   GLU A 818      12.975 -11.663   8.941  1.00  0.530          C  
ATOM  12753  O   GLU A 818      12.328 -11.477   9.979  1.00  0.530          O  
ATOM  12754  CB  GLU A 818      11.789 -11.546   6.748  1.00  0.830          C  
ATOM  12755  CG  GLU A 818      11.281 -10.669   5.624  1.00  0.830          C  
ATOM  12756  CD  GLU A 818      10.383 -11.382   4.690  1.00  0.830          C  
ATOM  12757  OE1 GLU A 818      10.266 -12.575   4.808  1.00  0.830          O  
ATOM  12758  OE2 GLU A 818       9.814 -10.743   3.850  1.00  0.830          O  
ATOM  12759  H   GLU A 818      14.174 -10.851   6.131  1.00  0.710          H  
ATOM  12760  HA  GLU A 818      12.246  -9.888   8.022  1.00  0.710          H  
ATOM  12761 1HB  GLU A 818      12.313 -12.395   6.307  1.00  0.990          H  
ATOM  12762 2HB  GLU A 818      10.931 -11.934   7.296  1.00  0.990          H  
ATOM  12763 1HG  GLU A 818      10.757  -9.812   6.045  1.00  0.990          H  
ATOM  12764 2HG  GLU A 818      12.136 -10.301   5.072  1.00  0.990          H  
ATOM  12765  N   LEU A 819      13.918 -12.600   8.826  1.00  0.520          N  
ATOM  12766  CA  LEU A 819      14.245 -13.435   9.957  1.00  0.510          C  
ATOM  12767  C   LEU A 819      15.021 -12.659  10.999  1.00  0.500          C  
ATOM  12768  O   LEU A 819      14.755 -12.790  12.192  1.00  0.540          O  
ATOM  12769  CB  LEU A 819      15.028 -14.678   9.555  1.00  0.720          C  
ATOM  12770  CG  LEU A 819      15.415 -15.605  10.732  1.00  0.720          C  
ATOM  12771  CD1 LEU A 819      14.183 -16.088  11.493  1.00  0.720          C  
ATOM  12772  CD2 LEU A 819      16.153 -16.772  10.203  1.00  0.720          C  
ATOM  12773  H   LEU A 819      14.388 -12.742   7.928  1.00  0.620          H  
ATOM  12774  HA  LEU A 819      13.305 -13.753  10.394  1.00  0.610          H  
ATOM  12775 1HB  LEU A 819      14.437 -15.256   8.843  1.00  0.860          H  
ATOM  12776 2HB  LEU A 819      15.948 -14.361   9.049  1.00  0.860          H  
ATOM  12777  HG  LEU A 819      16.047 -15.063  11.411  1.00  0.860          H  
ATOM  12778 1HD1 LEU A 819      14.524 -16.723  12.294  1.00  0.860          H  
ATOM  12779 2HD1 LEU A 819      13.631 -15.266  11.921  1.00  0.860          H  
ATOM  12780 3HD1 LEU A 819      13.535 -16.652  10.820  1.00  0.860          H  
ATOM  12781 1HD2 LEU A 819      16.439 -17.415  11.024  1.00  0.860          H  
ATOM  12782 2HD2 LEU A 819      15.515 -17.320   9.529  1.00  0.860          H  
ATOM  12783 3HD2 LEU A 819      17.032 -16.426   9.671  1.00  0.860          H  
ATOM  12784  N   GLN A 820      15.975 -11.832  10.572  1.00  0.490          N  
ATOM  12785  CA  GLN A 820      16.762 -11.089  11.538  1.00  0.530          C  
ATOM  12786  C   GLN A 820      15.834 -10.210  12.381  1.00  0.510          C  
ATOM  12787  O   GLN A 820      16.015 -10.111  13.599  1.00  0.530          O  
ATOM  12788  CB  GLN A 820      17.809 -10.249  10.807  1.00  0.730          C  
ATOM  12789  CG  GLN A 820      18.923 -11.076  10.157  1.00  0.730          C  
ATOM  12790  CD  GLN A 820      19.808 -10.263   9.219  1.00  0.730          C  
ATOM  12791  OE1 GLN A 820      19.416  -9.176   8.795  1.00  0.730          O  
ATOM  12792  NE2 GLN A 820      20.978 -10.796   8.907  1.00  0.730          N  
ATOM  12793  H   GLN A 820      16.181 -11.749   9.571  1.00  0.590          H  
ATOM  12794  HA  GLN A 820      17.268 -11.789  12.196  1.00  0.640          H  
ATOM  12795 1HB  GLN A 820      17.317  -9.669  10.034  1.00  0.870          H  
ATOM  12796 2HB  GLN A 820      18.266  -9.547  11.502  1.00  0.870          H  
ATOM  12797 1HG  GLN A 820      19.554 -11.468  10.935  1.00  0.870          H  
ATOM  12798 2HG  GLN A 820      18.485 -11.893   9.601  1.00  0.870          H  
ATOM  12799 1HE2 GLN A 820      21.635 -10.332   8.265  1.00  0.870          H  
ATOM  12800 2HE2 GLN A 820      21.217 -11.680   9.282  1.00  0.870          H  
ATOM  12801  N   GLN A 821      14.815  -9.606  11.748  1.00  0.500          N  
ATOM  12802  CA  GLN A 821      13.846  -8.791  12.462  1.00  0.520          C  
ATOM  12803  C   GLN A 821      13.014  -9.642  13.427  1.00  0.520          C  
ATOM  12804  O   GLN A 821      12.771  -9.217  14.560  1.00  0.560          O  
ATOM  12805  CB  GLN A 821      12.947  -8.077  11.455  1.00  0.720          C  
ATOM  12806  CG  GLN A 821      13.655  -6.976  10.658  1.00  0.720          C  
ATOM  12807  CD  GLN A 821      12.823  -6.478   9.480  1.00  0.720          C  
ATOM  12808  OE1 GLN A 821      11.807  -7.083   9.119  1.00  0.720          O  
ATOM  12809  NE2 GLN A 821      13.253  -5.379   8.873  1.00  0.720          N  
ATOM  12810  H   GLN A 821      14.729  -9.687  10.730  1.00  0.600          H  
ATOM  12811  HA  GLN A 821      14.385  -8.044  13.040  1.00  0.620          H  
ATOM  12812 1HB  GLN A 821      12.562  -8.809  10.741  1.00  0.860          H  
ATOM  12813 2HB  GLN A 821      12.094  -7.639  11.970  1.00  0.860          H  
ATOM  12814 1HG  GLN A 821      13.820  -6.133  11.327  1.00  0.860          H  
ATOM  12815 2HG  GLN A 821      14.609  -7.339  10.293  1.00  0.860          H  
ATOM  12816 1HE2 GLN A 821      12.747  -5.006   8.094  1.00  0.860          H  
ATOM  12817 2HE2 GLN A 821      14.080  -4.916   9.196  1.00  0.860          H  
ATOM  12818  N   ALA A 822      12.586 -10.844  12.999  1.00  0.500          N  
ATOM  12819  CA  ALA A 822      11.820 -11.730  13.874  1.00  0.520          C  
ATOM  12820  C   ALA A 822      12.628 -12.144  15.104  1.00  0.530          C  
ATOM  12821  O   ALA A 822      12.107 -12.161  16.229  1.00  0.570          O  
ATOM  12822  CB  ALA A 822      11.399 -12.969  13.108  1.00  0.720          C  
ATOM  12823  H   ALA A 822      12.744 -11.120  12.022  1.00  0.600          H  
ATOM  12824  HA  ALA A 822      10.935 -11.191  14.209  1.00  0.620          H  
ATOM  12825 1HB  ALA A 822      10.804 -13.619  13.746  1.00  0.860          H  
ATOM  12826 2HB  ALA A 822      10.816 -12.667  12.251  1.00  0.860          H  
ATOM  12827 3HB  ALA A 822      12.280 -13.500  12.774  1.00  0.860          H  
ATOM  12828  N   LEU A 823      13.912 -12.440  14.890  1.00  0.510          N  
ATOM  12829  CA  LEU A 823      14.808 -12.840  15.960  1.00  0.530          C  
ATOM  12830  C   LEU A 823      15.013 -11.682  16.914  1.00  0.570          C  
ATOM  12831  O   LEU A 823      15.083 -11.878  18.130  1.00  0.610          O  
ATOM  12832  CB  LEU A 823      16.143 -13.294  15.373  1.00  0.730          C  
ATOM  12833  CG  LEU A 823      16.119 -14.609  14.546  1.00  0.730          C  
ATOM  12834  CD1 LEU A 823      17.428 -14.734  13.860  1.00  0.730          C  
ATOM  12835  CD2 LEU A 823      15.872 -15.823  15.432  1.00  0.730          C  
ATOM  12836  H   LEU A 823      14.261 -12.425  13.928  1.00  0.610          H  
ATOM  12837  HA  LEU A 823      14.347 -13.654  16.514  1.00  0.640          H  
ATOM  12838 1HB  LEU A 823      16.508 -12.502  14.720  1.00  0.880          H  
ATOM  12839 2HB  LEU A 823      16.853 -13.422  16.188  1.00  0.880          H  
ATOM  12840  HG  LEU A 823      15.338 -14.556  13.804  1.00  0.880          H  
ATOM  12841 1HD1 LEU A 823      17.442 -15.639  13.255  1.00  0.880          H  
ATOM  12842 2HD1 LEU A 823      17.570 -13.871  13.224  1.00  0.880          H  
ATOM  12843 3HD1 LEU A 823      18.219 -14.774  14.601  1.00  0.880          H  
ATOM  12844 1HD2 LEU A 823      15.876 -16.721  14.816  1.00  0.880          H  
ATOM  12845 2HD2 LEU A 823      16.658 -15.894  16.182  1.00  0.880          H  
ATOM  12846 3HD2 LEU A 823      14.911 -15.740  15.926  1.00  0.880          H  
ATOM  12847  N   HIS A 824      15.097 -10.465  16.365  1.00  0.580          N  
ATOM  12848  CA  HIS A 824      15.259  -9.259  17.158  1.00  0.630          C  
ATOM  12849  C   HIS A 824      14.064  -9.104  18.082  1.00  0.640          C  
ATOM  12850  O   HIS A 824      14.230  -8.836  19.274  1.00  0.690          O  
ATOM  12851  CB  HIS A 824      15.417  -8.023  16.276  1.00  0.860          C  
ATOM  12852  CG  HIS A 824      15.780  -6.805  17.046  1.00  0.860          C  
ATOM  12853  ND1 HIS A 824      17.058  -6.602  17.570  1.00  0.860          N  
ATOM  12854  CD2 HIS A 824      15.052  -5.727  17.398  1.00  0.860          C  
ATOM  12855  CE1 HIS A 824      17.078  -5.442  18.211  1.00  0.860          C  
ATOM  12856  NE2 HIS A 824      15.879  -4.895  18.118  1.00  0.860          N  
ATOM  12857  H   HIS A 824      15.113 -10.380  15.343  1.00  0.700          H  
ATOM  12858  HA  HIS A 824      16.136  -9.343  17.785  1.00  0.760          H  
ATOM  12859 1HB  HIS A 824      16.175  -8.206  15.517  1.00  1.030          H  
ATOM  12860 2HB  HIS A 824      14.485  -7.825  15.760  1.00  1.030          H  
ATOM  12861  HD2 HIS A 824      14.003  -5.554  17.157  1.00  1.030          H  
ATOM  12862  HE1 HIS A 824      17.937  -5.011  18.726  1.00  1.030          H  
ATOM  12863  HE2 HIS A 824      15.604  -4.008  18.514  1.00  1.030          H  
ATOM  12864  N   VAL A 825      12.851  -9.294  17.552  1.00  0.610          N  
ATOM  12865  CA  VAL A 825      11.666  -9.187  18.388  1.00  0.640          C  
ATOM  12866  C   VAL A 825      11.722 -10.202  19.522  1.00  0.660          C  
ATOM  12867  O   VAL A 825      11.367  -9.866  20.659  1.00  0.700          O  
ATOM  12868  CB  VAL A 825      10.374  -9.363  17.576  1.00  0.880          C  
ATOM  12869  CG1 VAL A 825       9.156  -9.466  18.522  1.00  0.880          C  
ATOM  12870  CG2 VAL A 825      10.218  -8.168  16.647  1.00  0.880          C  
ATOM  12871  H   VAL A 825      12.774  -9.469  16.542  1.00  0.730          H  
ATOM  12872  HA  VAL A 825      11.648  -8.191  18.822  1.00  0.770          H  
ATOM  12873  HB  VAL A 825      10.433 -10.283  16.991  1.00  1.060          H  
ATOM  12874 1HG1 VAL A 825       8.252  -9.585  17.928  1.00  1.060          H  
ATOM  12875 2HG1 VAL A 825       9.255 -10.326  19.185  1.00  1.060          H  
ATOM  12876 3HG1 VAL A 825       9.082  -8.557  19.121  1.00  1.060          H  
ATOM  12877 1HG2 VAL A 825       9.310  -8.281  16.057  1.00  1.060          H  
ATOM  12878 2HG2 VAL A 825      10.158  -7.255  17.238  1.00  1.060          H  
ATOM  12879 3HG2 VAL A 825      11.072  -8.107  15.983  1.00  1.060          H  
ATOM  12880  N   GLN A 826      12.131 -11.446  19.230  1.00  0.650          N  
ATOM  12881  CA  GLN A 826      12.246 -12.421  20.305  1.00  0.680          C  
ATOM  12882  C   GLN A 826      13.279 -11.965  21.345  1.00  0.710          C  
ATOM  12883  O   GLN A 826      13.016 -12.061  22.546  1.00  0.760          O  
ATOM  12884  CB  GLN A 826      12.638 -13.801  19.761  1.00  0.940          C  
ATOM  12885  CG  GLN A 826      11.553 -14.507  18.964  1.00  0.940          C  
ATOM  12886  CD  GLN A 826      12.025 -15.847  18.404  1.00  0.940          C  
ATOM  12887  OE1 GLN A 826      13.000 -15.945  17.652  1.00  0.940          O  
ATOM  12888  NE2 GLN A 826      11.333 -16.907  18.797  1.00  0.940          N  
ATOM  12889  H   GLN A 826      12.337 -11.696  18.255  1.00  0.780          H  
ATOM  12890  HA  GLN A 826      11.280 -12.505  20.799  1.00  0.820          H  
ATOM  12891 1HB  GLN A 826      13.507 -13.696  19.113  1.00  1.130          H  
ATOM  12892 2HB  GLN A 826      12.926 -14.449  20.588  1.00  1.130          H  
ATOM  12893 1HG  GLN A 826      10.697 -14.685  19.611  1.00  1.130          H  
ATOM  12894 2HG  GLN A 826      11.264 -13.867  18.128  1.00  1.130          H  
ATOM  12895 1HE2 GLN A 826      11.596 -17.829  18.493  1.00  1.130          H  
ATOM  12896 2HE2 GLN A 826      10.554 -16.804  19.417  1.00  1.130          H  
ATOM  12897  N   ARG A 827      14.422 -11.416  20.896  1.00  0.700          N  
ATOM  12898  CA  ARG A 827      15.434 -10.924  21.829  1.00  0.740          C  
ATOM  12899  C   ARG A 827      14.877  -9.805  22.707  1.00  0.800          C  
ATOM  12900  O   ARG A 827      15.186  -9.720  23.901  1.00  0.860          O  
ATOM  12901  CB  ARG A 827      16.677 -10.409  21.109  1.00  1.020          C  
ATOM  12902  CG  ARG A 827      17.606 -11.465  20.500  1.00  1.020          C  
ATOM  12903  CD  ARG A 827      18.915 -10.845  20.111  1.00  1.020          C  
ATOM  12904  NE  ARG A 827      18.766  -9.889  18.999  1.00  1.020          N  
ATOM  12905  CZ  ARG A 827      18.884 -10.184  17.677  1.00  1.020          C  
ATOM  12906  NH1 ARG A 827      19.202 -11.407  17.272  1.00  1.020          N  
ATOM  12907  NH2 ARG A 827      18.678  -9.220  16.788  1.00  1.020          N  
ATOM  12908  H   ARG A 827      14.601 -11.400  19.887  1.00  0.840          H  
ATOM  12909  HA  ARG A 827      15.733 -11.755  22.472  1.00  0.890          H  
ATOM  12910 1HB  ARG A 827      16.366  -9.760  20.299  1.00  1.220          H  
ATOM  12911 2HB  ARG A 827      17.263  -9.804  21.792  1.00  1.220          H  
ATOM  12912 1HG  ARG A 827      17.789 -12.253  21.231  1.00  1.220          H  
ATOM  12913 2HG  ARG A 827      17.143 -11.889  19.613  1.00  1.220          H  
ATOM  12914 1HD  ARG A 827      19.320 -10.303  20.969  1.00  1.220          H  
ATOM  12915 2HD  ARG A 827      19.620 -11.620  19.819  1.00  1.220          H  
ATOM  12916  HE  ARG A 827      18.523  -8.931  19.239  1.00  1.220          H  
ATOM  12917 1HH1 ARG A 827      19.376 -12.149  17.940  1.00  1.220          H  
ATOM  12918 2HH1 ARG A 827      19.292 -11.611  16.288  1.00  1.220          H  
ATOM  12919 1HH2 ARG A 827      18.406  -8.270  17.107  1.00  1.220          H  
ATOM  12920 2HH2 ARG A 827      18.750  -9.419  15.802  1.00  1.220          H  
ATOM  12921  N   LEU A 828      14.075  -8.916  22.123  1.00  0.790          N  
ATOM  12922  CA  LEU A 828      13.488  -7.849  22.915  1.00  0.850          C  
ATOM  12923  C   LEU A 828      12.525  -8.427  23.949  1.00  0.880          C  
ATOM  12924  O   LEU A 828      12.539  -8.033  25.113  1.00  0.980          O  
ATOM  12925  CB  LEU A 828      12.710  -6.878  22.014  1.00  1.170          C  
ATOM  12926  CG  LEU A 828      13.525  -6.010  21.017  1.00  1.170          C  
ATOM  12927  CD1 LEU A 828      12.544  -5.292  20.096  1.00  1.170          C  
ATOM  12928  CD2 LEU A 828      14.404  -5.008  21.758  1.00  1.170          C  
ATOM  12929  H   LEU A 828      13.916  -8.976  21.113  1.00  0.950          H  
ATOM  12930  HA  LEU A 828      14.279  -7.330  23.443  1.00  1.020          H  
ATOM  12931 1HB  LEU A 828      12.007  -7.465  21.426  1.00  1.400          H  
ATOM  12932 2HB  LEU A 828      12.139  -6.206  22.650  1.00  1.400          H  
ATOM  12933  HG  LEU A 828      14.157  -6.649  20.408  1.00  1.400          H  
ATOM  12934 1HD1 LEU A 828      13.091  -4.690  19.379  1.00  1.400          H  
ATOM  12935 2HD1 LEU A 828      11.939  -6.018  19.566  1.00  1.400          H  
ATOM  12936 3HD1 LEU A 828      11.897  -4.648  20.687  1.00  1.400          H  
ATOM  12937 1HD2 LEU A 828      14.955  -4.414  21.033  1.00  1.400          H  
ATOM  12938 2HD2 LEU A 828      13.780  -4.353  22.366  1.00  1.400          H  
ATOM  12939 3HD2 LEU A 828      15.111  -5.528  22.396  1.00  1.400          H  
ATOM  12940  N   ALA A 829      11.717  -9.419  23.557  1.00  0.840          N  
ATOM  12941  CA  ALA A 829      10.765 -10.029  24.489  1.00  0.920          C  
ATOM  12942  C   ALA A 829      11.480 -10.652  25.687  1.00  1.030          C  
ATOM  12943  O   ALA A 829      11.044 -10.510  26.839  1.00  1.170          O  
ATOM  12944  CB  ALA A 829       9.951 -11.090  23.772  1.00  1.260          C  
ATOM  12945  H   ALA A 829      11.714  -9.701  22.571  1.00  1.010          H  
ATOM  12946  HA  ALA A 829      10.100  -9.249  24.856  1.00  1.100          H  
ATOM  12947 1HB  ALA A 829       9.228 -11.522  24.458  1.00  1.510          H  
ATOM  12948 2HB  ALA A 829       9.432 -10.635  22.929  1.00  1.510          H  
ATOM  12949 3HB  ALA A 829      10.617 -11.869  23.406  1.00  1.510          H  
ATOM  12950  N   GLU A 830      12.638 -11.250  25.427  1.00  1.020          N  
ATOM  12951  CA  GLU A 830      13.452 -11.884  26.456  1.00  1.150          C  
ATOM  12952  C   GLU A 830      13.946 -10.906  27.509  1.00  1.240          C  
ATOM  12953  O   GLU A 830      14.406 -11.323  28.567  1.00  1.370          O  
ATOM  12954  CB  GLU A 830      14.664 -12.606  25.860  1.00  1.560          C  
ATOM  12955  CG  GLU A 830      14.357 -13.871  25.087  1.00  1.560          C  
ATOM  12956  CD  GLU A 830      15.592 -14.467  24.457  1.00  1.560          C  
ATOM  12957  OE1 GLU A 830      16.620 -13.826  24.484  1.00  1.560          O  
ATOM  12958  OE2 GLU A 830      15.509 -15.561  23.957  1.00  1.560          O  
ATOM  12959  H   GLU A 830      12.918 -11.348  24.442  1.00  1.220          H  
ATOM  12960  HA  GLU A 830      12.834 -12.623  26.948  1.00  1.380          H  
ATOM  12961 1HB  GLU A 830      15.189 -11.930  25.192  1.00  1.870          H  
ATOM  12962 2HB  GLU A 830      15.352 -12.868  26.661  1.00  1.870          H  
ATOM  12963 1HG  GLU A 830      13.923 -14.599  25.771  1.00  1.870          H  
ATOM  12964 2HG  GLU A 830      13.623 -13.657  24.323  1.00  1.870          H  
ATOM  12965  N   ARG A 831      13.922  -9.608  27.207  1.00  1.220          N  
ATOM  12966  CA  ARG A 831      14.408  -8.602  28.121  1.00  1.310          C  
ATOM  12967  C   ARG A 831      13.285  -7.909  28.905  1.00  1.430          C  
ATOM  12968  O   ARG A 831      13.553  -6.988  29.683  1.00  1.670          O  
ATOM  12969  CB  ARG A 831      15.270  -7.634  27.336  1.00  1.800          C  
ATOM  12970  CG  ARG A 831      16.576  -8.301  26.897  1.00  1.800          C  
ATOM  12971  CD  ARG A 831      17.254  -7.653  25.746  1.00  1.800          C  
ATOM  12972  NE  ARG A 831      18.569  -8.278  25.502  1.00  1.800          N  
ATOM  12973  CZ  ARG A 831      18.801  -9.513  24.964  1.00  1.800          C  
ATOM  12974  NH1 ARG A 831      17.815 -10.305  24.577  1.00  1.800          N  
ATOM  12975  NH2 ARG A 831      20.053  -9.933  24.835  1.00  1.800          N  
ATOM  12976  H   ARG A 831      13.494  -9.282  26.336  1.00  1.460          H  
ATOM  12977  HA  ARG A 831      15.068  -9.091  28.829  1.00  1.570          H  
ATOM  12978 1HB  ARG A 831      14.735  -7.298  26.446  1.00  2.160          H  
ATOM  12979 2HB  ARG A 831      15.506  -6.763  27.944  1.00  2.160          H  
ATOM  12980 1HG  ARG A 831      17.270  -8.298  27.736  1.00  2.160          H  
ATOM  12981 2HG  ARG A 831      16.357  -9.329  26.630  1.00  2.160          H  
ATOM  12982 1HD  ARG A 831      16.646  -7.751  24.846  1.00  2.160          H  
ATOM  12983 2HD  ARG A 831      17.411  -6.597  25.963  1.00  2.160          H  
ATOM  12984  HE  ARG A 831      19.380  -7.738  25.774  1.00  2.160          H  
ATOM  12985 1HH1 ARG A 831      16.832 -10.004  24.645  1.00  2.160          H  
ATOM  12986 2HH1 ARG A 831      18.011 -11.222  24.194  1.00  2.160          H  
ATOM  12987 1HH2 ARG A 831      20.819  -9.342  25.130  1.00  2.160          H  
ATOM  12988 2HH2 ARG A 831      20.241 -10.846  24.446  1.00  2.160          H  
ATOM  12989  N   THR A 832      12.031  -8.384  28.743  1.00  1.370          N  
ATOM  12990  CA  THR A 832      10.915  -7.845  29.520  1.00  1.550          C  
ATOM  12991  C   THR A 832      10.279  -9.030  30.237  1.00  1.620          C  
ATOM  12992  O   THR A 832       9.668  -8.902  31.299  1.00  1.860          O  
ATOM  12993  CB  THR A 832       9.855  -7.147  28.634  1.00  2.100          C  
ATOM  12994  OG1 THR A 832       9.224  -8.101  27.771  1.00  2.100          O  
ATOM  12995  CG2 THR A 832      10.548  -6.113  27.762  1.00  2.100          C  
ATOM  12996  H   THR A 832      11.835  -9.128  28.069  1.00  1.640          H  
ATOM  12997  HA  THR A 832      11.286  -7.141  30.263  1.00  1.860          H  
ATOM  12998  HB  THR A 832       9.107  -6.664  29.259  1.00  2.520          H  
ATOM  12999  HG1 THR A 832       8.586  -8.619  28.271  1.00  2.520          H  
ATOM  13000 1HG2 THR A 832       9.810  -5.619  27.134  1.00  2.520          H  
ATOM  13001 2HG2 THR A 832      11.041  -5.378  28.396  1.00  2.520          H  
ATOM  13002 3HG2 THR A 832      11.289  -6.600  27.128  1.00  2.520          H  
ATOM  13003  N   ALA A 833      10.534 -10.220  29.679  1.00  1.470          N  
ATOM  13004  CA  ALA A 833      10.029 -11.510  30.162  1.00  1.600          C  
ATOM  13005  C   ALA A 833      10.905 -12.073  31.270  1.00  1.680          C  
ATOM  13006  O   ALA A 833      10.608 -13.140  31.829  1.00  1.760          O  
ATOM  13007  CB  ALA A 833       9.969 -12.515  29.027  1.00  2.190          C  
ATOM  13008  H   ALA A 833      11.019 -10.223  28.775  1.00  1.760          H  
ATOM  13009  HA  ALA A 833       9.028 -11.355  30.561  1.00  1.920          H  
ATOM  13010 1HB  ALA A 833       9.573 -13.464  29.395  1.00  2.630          H  
ATOM  13011 2HB  ALA A 833       9.326 -12.130  28.237  1.00  2.630          H  
ATOM  13012 3HB  ALA A 833      10.969 -12.666  28.634  1.00  2.630          H  
ATOM  13013  N   VAL A 834      11.944 -11.319  31.597  1.00  1.740          N  
ATOM  13014  CA  VAL A 834      12.984 -11.674  32.536  1.00  1.820          C  
ATOM  13015  C   VAL A 834      12.505 -12.113  33.900  1.00  1.890          C  
ATOM  13016  O   VAL A 834      13.126 -12.974  34.506  1.00  1.950          O  
ATOM  13017  CB  VAL A 834      13.957 -10.488  32.694  1.00  2.520          C  
ATOM  13018  CG1 VAL A 834      14.637 -10.252  31.396  1.00  2.520          C  
ATOM  13019  CG2 VAL A 834      13.208  -9.201  33.115  1.00  2.520          C  
ATOM  13020  H   VAL A 834      12.036 -10.459  31.078  1.00  2.090          H  
ATOM  13021  HA  VAL A 834      13.551 -12.485  32.096  1.00  2.180          H  
ATOM  13022  HB  VAL A 834      14.703 -10.736  33.430  1.00  3.020          H  
ATOM  13023 1HG1 VAL A 834      15.339  -9.426  31.486  1.00  3.020          H  
ATOM  13024 2HG1 VAL A 834      15.173 -11.152  31.094  1.00  3.020          H  
ATOM  13025 3HG1 VAL A 834      13.898 -10.017  30.659  1.00  3.020          H  
ATOM  13026 1HG2 VAL A 834      13.924  -8.385  33.203  1.00  3.020          H  
ATOM  13027 2HG2 VAL A 834      12.465  -8.938  32.367  1.00  3.020          H  
ATOM  13028 3HG2 VAL A 834      12.719  -9.335  34.070  1.00  3.020          H  
ATOM  13029  N   LYS A 835      11.395 -11.605  34.413  1.00  1.970          N  
ATOM  13030  CA  LYS A 835      11.015 -12.096  35.727  1.00  2.150          C  
ATOM  13031  C   LYS A 835      10.796 -13.616  35.689  1.00  2.060          C  
ATOM  13032  O   LYS A 835      11.179 -14.340  36.622  1.00  2.310          O  
ATOM  13033  CB  LYS A 835       9.755 -11.390  36.221  1.00  2.940          C  
ATOM  13034  CG  LYS A 835       9.968  -9.929  36.598  1.00  2.940          C  
ATOM  13035  CD  LYS A 835       8.668  -9.277  37.066  1.00  2.940          C  
ATOM  13036  CE  LYS A 835       8.882  -7.811  37.439  1.00  2.940          C  
ATOM  13037  NZ  LYS A 835       7.613  -7.150  37.859  1.00  2.940          N  
ATOM  13038  H   LYS A 835      10.855 -10.896  33.930  1.00  2.360          H  
ATOM  13039  HA  LYS A 835      11.829 -11.893  36.423  1.00  2.580          H  
ATOM  13040 1HB  LYS A 835       8.992 -11.428  35.443  1.00  3.530          H  
ATOM  13041 2HB  LYS A 835       9.362 -11.915  37.092  1.00  3.530          H  
ATOM  13042 1HG  LYS A 835      10.708  -9.871  37.397  1.00  3.530          H  
ATOM  13043 2HG  LYS A 835      10.352  -9.386  35.734  1.00  3.530          H  
ATOM  13044 1HD  LYS A 835       7.923  -9.334  36.270  1.00  3.530          H  
ATOM  13045 2HD  LYS A 835       8.286  -9.810  37.937  1.00  3.530          H  
ATOM  13046 1HE  LYS A 835       9.598  -7.754  38.257  1.00  3.530          H  
ATOM  13047 2HE  LYS A 835       9.288  -7.281  36.577  1.00  3.530          H  
ATOM  13048 1HZ  LYS A 835       7.799  -6.185  38.096  1.00  3.530          H  
ATOM  13049 2HZ  LYS A 835       6.945  -7.187  37.102  1.00  3.530          H  
ATOM  13050 3HZ  LYS A 835       7.234  -7.626  38.665  1.00  3.530          H  
ATOM  13051  N   ARG A 836      10.179 -14.096  34.602  1.00  1.810          N  
ATOM  13052  CA  ARG A 836       9.885 -15.504  34.458  1.00  1.750          C  
ATOM  13053  C   ARG A 836      11.115 -16.259  34.032  1.00  1.660          C  
ATOM  13054  O   ARG A 836      11.377 -17.355  34.525  1.00  1.610          O  
ATOM  13055  CB  ARG A 836       8.767 -15.728  33.448  1.00  2.470          C  
ATOM  13056  CG  ARG A 836       8.380 -17.197  33.183  1.00  2.470          C  
ATOM  13057  CD  ARG A 836       7.869 -17.895  34.399  1.00  2.470          C  
ATOM  13058  NE  ARG A 836       7.373 -19.228  34.083  1.00  2.470          N  
ATOM  13059  CZ  ARG A 836       7.024 -20.170  34.989  1.00  2.470          C  
ATOM  13060  NH1 ARG A 836       7.122 -19.932  36.283  1.00  2.470          N  
ATOM  13061  NH2 ARG A 836       6.576 -21.345  34.572  1.00  2.470          N  
ATOM  13062  H   ARG A 836       9.958 -13.470  33.828  1.00  2.170          H  
ATOM  13063  HA  ARG A 836       9.563 -15.881  35.427  1.00  2.100          H  
ATOM  13064 1HB  ARG A 836       7.873 -15.204  33.778  1.00  2.970          H  
ATOM  13065 2HB  ARG A 836       9.063 -15.294  32.491  1.00  2.970          H  
ATOM  13066 1HG  ARG A 836       7.598 -17.227  32.428  1.00  2.970          H  
ATOM  13067 2HG  ARG A 836       9.247 -17.739  32.817  1.00  2.970          H  
ATOM  13068 1HD  ARG A 836       8.683 -18.006  35.114  1.00  2.970          H  
ATOM  13069 2HD  ARG A 836       7.059 -17.319  34.843  1.00  2.970          H  
ATOM  13070  HE  ARG A 836       7.277 -19.466  33.104  1.00  2.970          H  
ATOM  13071 1HH1 ARG A 836       7.459 -19.041  36.613  1.00  2.970          H  
ATOM  13072 2HH1 ARG A 836       6.856 -20.643  36.950  1.00  2.970          H  
ATOM  13073 1HH2 ARG A 836       6.496 -21.534  33.581  1.00  2.970          H  
ATOM  13074 2HH2 ARG A 836       6.309 -22.054  35.240  1.00  2.970          H  
ATOM  13075  N   LEU A 837      11.861 -15.686  33.095  1.00  1.670          N  
ATOM  13076  CA  LEU A 837      13.024 -16.376  32.568  1.00  1.630          C  
ATOM  13077  C   LEU A 837      14.078 -16.573  33.648  1.00  1.570          C  
ATOM  13078  O   LEU A 837      14.708 -17.633  33.707  1.00  1.500          O  
ATOM  13079  CB  LEU A 837      13.612 -15.591  31.400  1.00  2.300          C  
ATOM  13080  CG  LEU A 837      12.726 -15.484  30.136  1.00  2.300          C  
ATOM  13081  CD1 LEU A 837      13.371 -14.513  29.177  1.00  2.300          C  
ATOM  13082  CD2 LEU A 837      12.545 -16.852  29.475  1.00  2.300          C  
ATOM  13083  H   LEU A 837      11.579 -14.771  32.730  1.00  2.000          H  
ATOM  13084  HA  LEU A 837      12.717 -17.360  32.234  1.00  1.960          H  
ATOM  13085 1HB  LEU A 837      13.840 -14.604  31.737  1.00  2.760          H  
ATOM  13086 2HB  LEU A 837      14.545 -16.068  31.106  1.00  2.760          H  
ATOM  13087  HG  LEU A 837      11.749 -15.087  30.410  1.00  2.760          H  
ATOM  13088 1HD1 LEU A 837      12.743 -14.427  28.302  1.00  2.760          H  
ATOM  13089 2HD1 LEU A 837      13.474 -13.533  29.649  1.00  2.760          H  
ATOM  13090 3HD1 LEU A 837      14.354 -14.873  28.879  1.00  2.760          H  
ATOM  13091 1HD2 LEU A 837      11.923 -16.736  28.588  1.00  2.760          H  
ATOM  13092 2HD2 LEU A 837      13.517 -17.252  29.186  1.00  2.760          H  
ATOM  13093 3HD2 LEU A 837      12.059 -17.544  30.150  1.00  2.760          H  
ATOM  13094  N   LYS A 838      14.270 -15.571  34.516  1.00  1.600          N  
ATOM  13095  CA  LYS A 838      15.232 -15.705  35.591  1.00  1.580          C  
ATOM  13096  C   LYS A 838      14.783 -16.780  36.564  1.00  1.500          C  
ATOM  13097  O   LYS A 838      15.609 -17.590  36.998  1.00  1.460          O  
ATOM  13098  CB  LYS A 838      15.448 -14.375  36.309  1.00  2.220          C  
ATOM  13099  CG  LYS A 838      16.233 -13.336  35.493  1.00  2.220          C  
ATOM  13100  CD  LYS A 838      16.372 -12.021  36.255  1.00  2.220          C  
ATOM  13101  CE  LYS A 838      17.214 -11.002  35.486  1.00  2.220          C  
ATOM  13102  NZ  LYS A 838      17.318  -9.702  36.216  1.00  2.220          N  
ATOM  13103  H   LYS A 838      13.750 -14.697  34.428  1.00  1.920          H  
ATOM  13104  HA  LYS A 838      16.184 -16.018  35.163  1.00  1.900          H  
ATOM  13105 1HB  LYS A 838      14.475 -13.941  36.557  1.00  2.660          H  
ATOM  13106 2HB  LYS A 838      15.977 -14.547  37.244  1.00  2.660          H  
ATOM  13107 1HG  LYS A 838      17.225 -13.731  35.273  1.00  2.660          H  
ATOM  13108 2HG  LYS A 838      15.718 -13.155  34.550  1.00  2.660          H  
ATOM  13109 1HD  LYS A 838      15.375 -11.603  36.418  1.00  2.660          H  
ATOM  13110 2HD  LYS A 838      16.833 -12.207  37.224  1.00  2.660          H  
ATOM  13111 1HE  LYS A 838      18.216 -11.406  35.342  1.00  2.660          H  
ATOM  13112 2HE  LYS A 838      16.767 -10.824  34.514  1.00  2.660          H  
ATOM  13113 1HZ  LYS A 838      17.884  -9.057  35.681  1.00  2.660          H  
ATOM  13114 2HZ  LYS A 838      16.394  -9.312  36.345  1.00  2.660          H  
ATOM  13115 3HZ  LYS A 838      17.748  -9.853  37.118  1.00  2.660          H  
ATOM  13116  N   ALA A 839      13.480 -16.811  36.907  1.00  1.510          N  
ATOM  13117  CA  ALA A 839      12.991 -17.844  37.803  1.00  1.470          C  
ATOM  13118  C   ALA A 839      13.206 -19.224  37.204  1.00  1.360          C  
ATOM  13119  O   ALA A 839      13.622 -20.149  37.903  1.00  1.300          O  
ATOM  13120  CB  ALA A 839      11.516 -17.638  38.079  1.00  2.070          C  
ATOM  13121  H   ALA A 839      12.828 -16.086  36.588  1.00  1.810          H  
ATOM  13122  HA  ALA A 839      13.551 -17.781  38.735  1.00  1.760          H  
ATOM  13123 1HB  ALA A 839      11.162 -18.406  38.764  1.00  2.490          H  
ATOM  13124 2HB  ALA A 839      11.366 -16.652  38.520  1.00  2.490          H  
ATOM  13125 3HB  ALA A 839      10.964 -17.702  37.141  1.00  2.490          H  
ATOM  13126  N   LEU A 840      12.960 -19.365  35.898  1.00  1.340          N  
ATOM  13127  CA  LEU A 840      13.148 -20.653  35.263  1.00  1.250          C  
ATOM  13128  C   LEU A 840      14.603 -21.061  35.254  1.00  1.170          C  
ATOM  13129  O   LEU A 840      14.909 -22.229  35.491  1.00  1.090          O  
ATOM  13130  CB  LEU A 840      12.611 -20.613  33.831  1.00  1.790          C  
ATOM  13131  CG  LEU A 840      11.070 -20.520  33.676  1.00  1.790          C  
ATOM  13132  CD1 LEU A 840      10.744 -20.233  32.218  1.00  1.790          C  
ATOM  13133  CD2 LEU A 840      10.410 -21.830  34.122  1.00  1.790          C  
ATOM  13134  H   LEU A 840      12.587 -18.577  35.361  1.00  1.610          H  
ATOM  13135  HA  LEU A 840      12.609 -21.395  35.834  1.00  1.500          H  
ATOM  13136 1HB  LEU A 840      13.042 -19.744  33.337  1.00  2.140          H  
ATOM  13137 2HB  LEU A 840      12.949 -21.506  33.308  1.00  2.140          H  
ATOM  13138  HG  LEU A 840      10.689 -19.706  34.280  1.00  2.140          H  
ATOM  13139 1HD1 LEU A 840       9.666 -20.155  32.095  1.00  2.140          H  
ATOM  13140 2HD1 LEU A 840      11.208 -19.296  31.921  1.00  2.140          H  
ATOM  13141 3HD1 LEU A 840      11.121 -21.039  31.593  1.00  2.140          H  
ATOM  13142 1HD2 LEU A 840       9.341 -21.751  33.993  1.00  2.140          H  
ATOM  13143 2HD2 LEU A 840      10.786 -22.650  33.511  1.00  2.140          H  
ATOM  13144 3HD2 LEU A 840      10.622 -22.034  35.165  1.00  2.140          H  
ATOM  13145  N   ALA A 841      15.514 -20.115  34.989  1.00  1.200          N  
ATOM  13146  CA  ALA A 841      16.930 -20.441  34.978  1.00  1.180          C  
ATOM  13147  C   ALA A 841      17.370 -20.933  36.350  1.00  1.160          C  
ATOM  13148  O   ALA A 841      18.111 -21.917  36.456  1.00  1.110          O  
ATOM  13149  CB  ALA A 841      17.732 -19.223  34.572  1.00  1.660          C  
ATOM  13150  H   ALA A 841      15.207 -19.168  34.738  1.00  1.440          H  
ATOM  13151  HA  ALA A 841      17.095 -21.237  34.262  1.00  1.420          H  
ATOM  13152 1HB  ALA A 841      18.782 -19.473  34.542  1.00  1.990          H  
ATOM  13153 2HB  ALA A 841      17.405 -18.895  33.586  1.00  1.990          H  
ATOM  13154 3HB  ALA A 841      17.560 -18.424  35.293  1.00  1.990          H  
ATOM  13155  N   TYR A 842      16.858 -20.276  37.400  1.00  1.220          N  
ATOM  13156  CA  TYR A 842      17.150 -20.652  38.770  1.00  1.240          C  
ATOM  13157  C   TYR A 842      16.690 -22.068  39.051  1.00  1.150          C  
ATOM  13158  O   TYR A 842      17.472 -22.874  39.567  1.00  1.100          O  
ATOM  13159  CB  TYR A 842      16.488 -19.671  39.739  1.00  1.730          C  
ATOM  13160  CG  TYR A 842      16.597 -20.058  41.186  1.00  1.730          C  
ATOM  13161  CD1 TYR A 842      17.776 -19.864  41.882  1.00  1.730          C  
ATOM  13162  CD2 TYR A 842      15.492 -20.594  41.826  1.00  1.730          C  
ATOM  13163  CE1 TYR A 842      17.850 -20.210  43.216  1.00  1.730          C  
ATOM  13164  CE2 TYR A 842      15.563 -20.934  43.153  1.00  1.730          C  
ATOM  13165  CZ  TYR A 842      16.734 -20.745  43.851  1.00  1.730          C  
ATOM  13166  OH  TYR A 842      16.796 -21.082  45.184  1.00  1.730          O  
ATOM  13167  H   TYR A 842      16.283 -19.445  37.228  1.00  1.460          H  
ATOM  13168  HA  TYR A 842      18.219 -20.616  38.923  1.00  1.490          H  
ATOM  13169 1HB  TYR A 842      16.938 -18.688  39.610  1.00  2.070          H  
ATOM  13170 2HB  TYR A 842      15.439 -19.573  39.496  1.00  2.070          H  
ATOM  13171  HD1 TYR A 842      18.643 -19.440  41.380  1.00  2.070          H  
ATOM  13172  HD2 TYR A 842      14.563 -20.743  41.275  1.00  2.070          H  
ATOM  13173  HE1 TYR A 842      18.776 -20.059  43.769  1.00  2.070          H  
ATOM  13174  HE2 TYR A 842      14.692 -21.353  43.655  1.00  2.070          H  
ATOM  13175  HH  TYR A 842      17.695 -20.974  45.503  1.00  2.070          H  
ATOM  13176  N   ILE A 843      15.445 -22.380  38.676  1.00  1.140          N  
ATOM  13177  CA  ILE A 843      14.874 -23.696  38.920  1.00  1.090          C  
ATOM  13178  C   ILE A 843      15.671 -24.759  38.187  1.00  0.980          C  
ATOM  13179  O   ILE A 843      15.957 -25.816  38.764  1.00  0.950          O  
ATOM  13180  CB  ILE A 843      13.408 -23.738  38.431  1.00  1.550          C  
ATOM  13181  CG1 ILE A 843      12.545 -22.838  39.360  1.00  1.550          C  
ATOM  13182  CG2 ILE A 843      12.896 -25.217  38.413  1.00  1.550          C  
ATOM  13183  CD1 ILE A 843      11.160 -22.512  38.814  1.00  1.550          C  
ATOM  13184  H   ILE A 843      14.863 -21.647  38.261  1.00  1.370          H  
ATOM  13185  HA  ILE A 843      14.900 -23.900  39.978  1.00  1.310          H  
ATOM  13186  HB  ILE A 843      13.346 -23.321  37.430  1.00  1.860          H  
ATOM  13187 1HG1 ILE A 843      12.425 -23.339  40.317  1.00  1.860          H  
ATOM  13188 2HG1 ILE A 843      13.073 -21.906  39.530  1.00  1.860          H  
ATOM  13189 1HG2 ILE A 843      11.871 -25.249  38.069  1.00  1.860          H  
ATOM  13190 2HG2 ILE A 843      13.499 -25.823  37.740  1.00  1.860          H  
ATOM  13191 3HG2 ILE A 843      12.954 -25.636  39.419  1.00  1.860          H  
ATOM  13192 1HD1 ILE A 843      10.637 -21.876  39.527  1.00  1.860          H  
ATOM  13193 2HD1 ILE A 843      11.261 -21.981  37.867  1.00  1.860          H  
ATOM  13194 3HD1 ILE A 843      10.588 -23.419  38.661  1.00  1.860          H  
ATOM  13195  N   LYS A 844      16.003 -24.524  36.922  1.00  0.950          N  
ATOM  13196  CA  LYS A 844      16.754 -25.515  36.185  1.00  0.880          C  
ATOM  13197  C   LYS A 844      18.073 -25.800  36.881  1.00  0.880          C  
ATOM  13198  O   LYS A 844      18.417 -26.961  37.060  1.00  0.840          O  
ATOM  13199  CB  LYS A 844      16.987 -25.053  34.749  1.00  1.260          C  
ATOM  13200  CG  LYS A 844      15.723 -25.076  33.883  1.00  1.260          C  
ATOM  13201  CD  LYS A 844      16.009 -24.786  32.417  1.00  1.260          C  
ATOM  13202  CE  LYS A 844      16.418 -23.339  32.183  1.00  1.260          C  
ATOM  13203  NZ  LYS A 844      16.414 -23.004  30.740  1.00  1.260          N  
ATOM  13204  H   LYS A 844      15.718 -23.647  36.471  1.00  1.140          H  
ATOM  13205  HA  LYS A 844      16.182 -26.440  36.166  1.00  1.060          H  
ATOM  13206 1HB  LYS A 844      17.368 -24.032  34.774  1.00  1.510          H  
ATOM  13207 2HB  LYS A 844      17.743 -25.683  34.276  1.00  1.510          H  
ATOM  13208 1HG  LYS A 844      15.273 -26.053  33.946  1.00  1.510          H  
ATOM  13209 2HG  LYS A 844      15.010 -24.354  34.257  1.00  1.510          H  
ATOM  13210 1HD  LYS A 844      16.824 -25.423  32.075  1.00  1.510          H  
ATOM  13211 2HD  LYS A 844      15.128 -25.011  31.818  1.00  1.510          H  
ATOM  13212 1HE  LYS A 844      15.741 -22.668  32.710  1.00  1.510          H  
ATOM  13213 2HE  LYS A 844      17.428 -23.197  32.561  1.00  1.510          H  
ATOM  13214 1HZ  LYS A 844      16.710 -22.054  30.602  1.00  1.510          H  
ATOM  13215 2HZ  LYS A 844      17.045 -23.641  30.235  1.00  1.510          H  
ATOM  13216 3HZ  LYS A 844      15.487 -23.123  30.370  1.00  1.510          H  
ATOM  13217  N   ARG A 845      18.797 -24.767  37.344  1.00  0.940          N  
ATOM  13218  CA  ARG A 845      20.067 -25.007  38.040  1.00  0.980          C  
ATOM  13219  C   ARG A 845      19.878 -25.774  39.357  1.00  0.970          C  
ATOM  13220  O   ARG A 845      20.630 -26.709  39.670  1.00  0.970          O  
ATOM  13221  CB  ARG A 845      20.787 -23.699  38.333  1.00  1.360          C  
ATOM  13222  CG  ARG A 845      21.361 -22.999  37.111  1.00  1.360          C  
ATOM  13223  CD  ARG A 845      22.315 -21.902  37.467  1.00  1.360          C  
ATOM  13224  NE  ARG A 845      21.683 -20.820  38.241  1.00  1.360          N  
ATOM  13225  CZ  ARG A 845      21.016 -19.762  37.723  1.00  1.360          C  
ATOM  13226  NH1 ARG A 845      20.853 -19.643  36.426  1.00  1.360          N  
ATOM  13227  NH2 ARG A 845      20.528 -18.838  38.536  1.00  1.360          N  
ATOM  13228  H   ARG A 845      18.482 -23.805  37.162  1.00  1.130          H  
ATOM  13229  HA  ARG A 845      20.702 -25.598  37.385  1.00  1.180          H  
ATOM  13230 1HB  ARG A 845      20.087 -23.007  38.806  1.00  1.630          H  
ATOM  13231 2HB  ARG A 845      21.598 -23.878  39.035  1.00  1.630          H  
ATOM  13232 1HG  ARG A 845      21.892 -23.728  36.499  1.00  1.630          H  
ATOM  13233 2HG  ARG A 845      20.548 -22.574  36.531  1.00  1.630          H  
ATOM  13234 1HD  ARG A 845      23.120 -22.321  38.071  1.00  1.630          H  
ATOM  13235 2HD  ARG A 845      22.743 -21.478  36.560  1.00  1.630          H  
ATOM  13236  HE  ARG A 845      21.785 -20.856  39.247  1.00  1.630          H  
ATOM  13237 1HH1 ARG A 845      21.219 -20.344  35.801  1.00  1.630          H  
ATOM  13238 2HH1 ARG A 845      20.352 -18.850  36.051  1.00  1.630          H  
ATOM  13239 1HH2 ARG A 845      20.670 -18.920  39.533  1.00  1.630          H  
ATOM  13240 2HH2 ARG A 845      20.029 -18.042  38.161  1.00  1.630          H  
ATOM  13241  N   GLN A 846      18.829 -25.423  40.110  1.00  0.990          N  
ATOM  13242  CA  GLN A 846      18.543 -26.066  41.391  1.00  1.010          C  
ATOM  13243  C   GLN A 846      18.232 -27.550  41.249  1.00  0.950          C  
ATOM  13244  O   GLN A 846      18.508 -28.331  42.157  1.00  0.980          O  
ATOM  13245  CB  GLN A 846      17.395 -25.355  42.111  1.00  1.410          C  
ATOM  13246  CG  GLN A 846      17.753 -23.970  42.617  1.00  1.410          C  
ATOM  13247  CD  GLN A 846      18.798 -23.988  43.701  1.00  1.410          C  
ATOM  13248  OE1 GLN A 846      18.623 -24.635  44.734  1.00  1.410          O  
ATOM  13249  NE2 GLN A 846      19.909 -23.299  43.469  1.00  1.410          N  
ATOM  13250  H   GLN A 846      18.244 -24.636  39.807  1.00  1.190          H  
ATOM  13251  HA  GLN A 846      19.433 -25.982  42.010  1.00  1.210          H  
ATOM  13252 1HB  GLN A 846      16.556 -25.250  41.421  1.00  1.690          H  
ATOM  13253 2HB  GLN A 846      17.057 -25.959  42.951  1.00  1.690          H  
ATOM  13254 1HG  GLN A 846      18.144 -23.379  41.806  1.00  1.690          H  
ATOM  13255 2HG  GLN A 846      16.854 -23.516  43.008  1.00  1.690          H  
ATOM  13256 1HE2 GLN A 846      20.643 -23.286  44.152  1.00  1.690          H  
ATOM  13257 2HE2 GLN A 846      20.024 -22.808  42.606  1.00  1.690          H  
ATOM  13258  N   ILE A 847      17.649 -27.955  40.127  1.00  0.880          N  
ATOM  13259  CA  ILE A 847      17.383 -29.368  39.923  1.00  0.830          C  
ATOM  13260  C   ILE A 847      18.585 -30.018  39.238  1.00  0.790          C  
ATOM  13261  O   ILE A 847      19.007 -31.104  39.638  1.00  0.770          O  
ATOM  13262  CB  ILE A 847      16.129 -29.611  39.079  1.00  1.180          C  
ATOM  13263  CG1 ILE A 847      14.897 -29.055  39.798  1.00  1.180          C  
ATOM  13264  CG2 ILE A 847      15.980 -31.175  38.847  1.00  1.180          C  
ATOM  13265  CD1 ILE A 847      13.666 -28.966  38.912  1.00  1.180          C  
ATOM  13266  H   ILE A 847      17.358 -27.257  39.431  1.00  1.060          H  
ATOM  13267  HA  ILE A 847      17.245 -29.842  40.893  1.00  1.000          H  
ATOM  13268  HB  ILE A 847      16.216 -29.075  38.154  1.00  1.420          H  
ATOM  13269 1HG1 ILE A 847      14.670 -29.684  40.655  1.00  1.420          H  
ATOM  13270 2HG1 ILE A 847      15.126 -28.049  40.157  1.00  1.420          H  
ATOM  13271 1HG2 ILE A 847      15.102 -31.397  38.271  1.00  1.420          H  
ATOM  13272 2HG2 ILE A 847      16.846 -31.570  38.317  1.00  1.420          H  
ATOM  13273 3HG2 ILE A 847      15.896 -31.675  39.811  1.00  1.420          H  
ATOM  13274 1HD1 ILE A 847      12.839 -28.549  39.487  1.00  1.420          H  
ATOM  13275 2HD1 ILE A 847      13.883 -28.313  38.065  1.00  1.420          H  
ATOM  13276 3HD1 ILE A 847      13.381 -29.944  38.546  1.00  1.420          H  
ATOM  13277  N   ARG A 848      19.100 -29.372  38.181  1.00  0.790          N  
ATOM  13278  CA  ARG A 848      20.210 -29.851  37.363  1.00  0.790          C  
ATOM  13279  C   ARG A 848      21.480 -30.181  38.137  1.00  0.810          C  
ATOM  13280  O   ARG A 848      22.130 -31.187  37.849  1.00  0.800          O  
ATOM  13281  CB  ARG A 848      20.594 -28.841  36.290  1.00  1.110          C  
ATOM  13282  CG  ARG A 848      21.722 -29.307  35.355  1.00  1.110          C  
ATOM  13283  CD  ARG A 848      22.175 -28.251  34.422  1.00  1.110          C  
ATOM  13284  NE  ARG A 848      21.172 -27.881  33.430  1.00  1.110          N  
ATOM  13285  CZ  ARG A 848      21.310 -26.869  32.545  1.00  1.110          C  
ATOM  13286  NH1 ARG A 848      22.406 -26.128  32.536  1.00  1.110          N  
ATOM  13287  NH2 ARG A 848      20.351 -26.625  31.680  1.00  1.110          N  
ATOM  13288  H   ARG A 848      18.683 -28.491  37.911  1.00  0.950          H  
ATOM  13289  HA  ARG A 848      19.866 -30.736  36.846  1.00  0.950          H  
ATOM  13290 1HB  ARG A 848      19.725 -28.610  35.674  1.00  1.330          H  
ATOM  13291 2HB  ARG A 848      20.919 -27.920  36.766  1.00  1.330          H  
ATOM  13292 1HG  ARG A 848      22.597 -29.602  35.930  1.00  1.330          H  
ATOM  13293 2HG  ARG A 848      21.373 -30.157  34.767  1.00  1.330          H  
ATOM  13294 1HD  ARG A 848      22.428 -27.363  35.004  1.00  1.330          H  
ATOM  13295 2HD  ARG A 848      23.062 -28.606  33.897  1.00  1.330          H  
ATOM  13296  HE  ARG A 848      20.314 -28.426  33.388  1.00  1.330          H  
ATOM  13297 1HH1 ARG A 848      23.150 -26.310  33.192  1.00  1.330          H  
ATOM  13298 2HH1 ARG A 848      22.500 -25.379  31.864  1.00  1.330          H  
ATOM  13299 1HH2 ARG A 848      19.487 -27.202  31.678  1.00  1.330          H  
ATOM  13300 2HH2 ARG A 848      20.447 -25.883  31.001  1.00  1.330          H  
ATOM  13301  N   ASN A 849      21.906 -29.341  39.077  1.00  0.860          N  
ATOM  13302  CA  ASN A 849      23.144 -29.706  39.742  1.00  0.910          C  
ATOM  13303  C   ASN A 849      22.994 -31.036  40.520  1.00  0.890          C  
ATOM  13304  O   ASN A 849      23.854 -31.915  40.357  1.00  0.890          O  
ATOM  13305  CB  ASN A 849      23.698 -28.535  40.540  1.00  1.250          C  
ATOM  13306  CG  ASN A 849      24.323 -27.491  39.647  1.00  1.250          C  
ATOM  13307  OD1 ASN A 849      24.670 -27.739  38.485  1.00  1.250          O  
ATOM  13308  ND2 ASN A 849      24.476 -26.308  40.179  1.00  1.250          N  
ATOM  13309  H   ASN A 849      21.404 -28.472  39.299  1.00  1.030          H  
ATOM  13310  HA  ASN A 849      23.885 -29.906  38.967  1.00  1.090          H  
ATOM  13311 1HB  ASN A 849      22.908 -28.016  41.059  1.00  1.500          H  
ATOM  13312 2HB  ASN A 849      24.427 -28.879  41.272  1.00  1.500          H  
ATOM  13313 1HD2 ASN A 849      24.886 -25.572  39.642  1.00  1.500          H  
ATOM  13314 2HD2 ASN A 849      24.187 -26.138  41.120  1.00  1.500          H  
ATOM  13315  N   PRO A 850      21.997 -31.213  41.427  1.00  0.880          N  
ATOM  13316  CA  PRO A 850      21.673 -32.491  42.045  1.00  0.880          C  
ATOM  13317  C   PRO A 850      21.485 -33.601  41.016  1.00  0.840          C  
ATOM  13318  O   PRO A 850      22.035 -34.684  41.186  1.00  0.860          O  
ATOM  13319  CB  PRO A 850      20.368 -32.172  42.773  1.00  1.320          C  
ATOM  13320  CG  PRO A 850      20.520 -30.730  43.153  1.00  1.320          C  
ATOM  13321  CD  PRO A 850      21.218 -30.084  41.971  1.00  1.320          C  
ATOM  13322  HA  PRO A 850      22.462 -32.759  42.758  1.00  1.060          H  
ATOM  13323 1HB  PRO A 850      19.508 -32.341  42.102  1.00  1.580          H  
ATOM  13324 2HB  PRO A 850      20.242 -32.838  43.637  1.00  1.580          H  
ATOM  13325 1HG  PRO A 850      19.528 -30.289  43.336  1.00  1.580          H  
ATOM  13326 2HG  PRO A 850      21.086 -30.638  44.087  1.00  1.580          H  
ATOM  13327 1HD  PRO A 850      20.489 -29.697  41.264  1.00  1.580          H  
ATOM  13328 2HD  PRO A 850      21.851 -29.316  42.378  1.00  1.580          H  
ATOM  13329  N   LEU A 851      20.803 -33.298  39.901  1.00  0.810          N  
ATOM  13330  CA  LEU A 851      20.556 -34.264  38.837  1.00  0.800          C  
ATOM  13331  C   LEU A 851      21.843 -34.865  38.316  1.00  0.810          C  
ATOM  13332  O   LEU A 851      21.924 -36.080  38.103  1.00  0.830          O  
ATOM  13333  CB  LEU A 851      19.771 -33.581  37.720  1.00  1.120          C  
ATOM  13334  CG  LEU A 851      19.414 -34.349  36.468  1.00  1.120          C  
ATOM  13335  CD1 LEU A 851      18.586 -35.537  36.801  1.00  1.120          C  
ATOM  13336  CD2 LEU A 851      18.634 -33.405  35.563  1.00  1.120          C  
ATOM  13337  H   LEU A 851      20.347 -32.385  39.799  1.00  0.970          H  
ATOM  13338  HA  LEU A 851      19.947 -35.062  39.251  1.00  0.960          H  
ATOM  13339 1HB  LEU A 851      18.853 -33.185  38.142  1.00  1.350          H  
ATOM  13340 2HB  LEU A 851      20.363 -32.776  37.392  1.00  1.350          H  
ATOM  13341  HG  LEU A 851      20.317 -34.690  35.958  1.00  1.350          H  
ATOM  13342 1HD1 LEU A 851      18.328 -36.052  35.895  1.00  1.350          H  
ATOM  13343 2HD1 LEU A 851      19.151 -36.209  37.439  1.00  1.350          H  
ATOM  13344 3HD1 LEU A 851      17.685 -35.222  37.312  1.00  1.350          H  
ATOM  13345 1HD2 LEU A 851      18.370 -33.937  34.679  1.00  1.350          H  
ATOM  13346 2HD2 LEU A 851      17.735 -33.070  36.073  1.00  1.350          H  
ATOM  13347 3HD2 LEU A 851      19.246 -32.546  35.306  1.00  1.350          H  
ATOM  13348  N   SER A 852      22.846 -34.019  38.088  1.00  0.820          N  
ATOM  13349  CA  SER A 852      24.135 -34.496  37.631  1.00  0.850          C  
ATOM  13350  C   SER A 852      24.707 -35.444  38.676  1.00  0.860          C  
ATOM  13351  O   SER A 852      25.157 -36.547  38.342  1.00  0.870          O  
ATOM  13352  CB  SER A 852      25.082 -33.337  37.395  1.00  1.180          C  
ATOM  13353  OG  SER A 852      26.336 -33.792  36.955  1.00  1.180          O  
ATOM  13354  H   SER A 852      22.684 -33.014  38.213  1.00  0.980          H  
ATOM  13355  HA  SER A 852      24.000 -35.041  36.699  1.00  1.020          H  
ATOM  13356 1HB  SER A 852      24.650 -32.661  36.656  1.00  1.410          H  
ATOM  13357 2HB  SER A 852      25.201 -32.771  38.318  1.00  1.410          H  
ATOM  13358  HG  SER A 852      26.872 -33.006  36.837  1.00  1.410          H  
ATOM  13359  N   GLY A 853      24.659 -35.032  39.955  1.00  0.880          N  
ATOM  13360  CA  GLY A 853      25.160 -35.859  41.050  1.00  0.910          C  
ATOM  13361  C   GLY A 853      24.440 -37.211  41.146  1.00  0.900          C  
ATOM  13362  O   GLY A 853      25.073 -38.233  41.446  1.00  0.920          O  
ATOM  13363  H   GLY A 853      24.298 -34.088  40.154  1.00  1.060          H  
ATOM  13364 1HA  GLY A 853      26.229 -36.020  40.919  1.00  1.090          H  
ATOM  13365 2HA  GLY A 853      25.030 -35.314  41.985  1.00  1.090          H  
ATOM  13366  N   ILE A 854      23.127 -37.210  40.897  1.00  0.860          N  
ATOM  13367  CA  ILE A 854      22.292 -38.406  40.937  1.00  0.860          C  
ATOM  13368  C   ILE A 854      22.637 -39.353  39.801  1.00  0.850          C  
ATOM  13369  O   ILE A 854      22.777 -40.561  40.024  1.00  0.870          O  
ATOM  13370  CB  ILE A 854      20.787 -38.058  40.876  1.00  1.200          C  
ATOM  13371  CG1 ILE A 854      20.367 -37.306  42.166  1.00  1.200          C  
ATOM  13372  CG2 ILE A 854      19.959 -39.366  40.713  1.00  1.200          C  
ATOM  13373  CD1 ILE A 854      19.014 -36.616  42.074  1.00  1.200          C  
ATOM  13374  H   ILE A 854      22.699 -36.299  40.720  1.00  1.030          H  
ATOM  13375  HA  ILE A 854      22.479 -38.920  41.877  1.00  1.030          H  
ATOM  13376  HB  ILE A 854      20.592 -37.400  40.030  1.00  1.440          H  
ATOM  13377 1HG1 ILE A 854      20.331 -38.020  42.986  1.00  1.440          H  
ATOM  13378 2HG1 ILE A 854      21.117 -36.565  42.400  1.00  1.440          H  
ATOM  13379 1HG2 ILE A 854      18.910 -39.136  40.673  1.00  1.440          H  
ATOM  13380 2HG2 ILE A 854      20.230 -39.884  39.797  1.00  1.440          H  
ATOM  13381 3HG2 ILE A 854      20.148 -40.022  41.563  1.00  1.440          H  
ATOM  13382 1HD1 ILE A 854      18.804 -36.116  43.018  1.00  1.440          H  
ATOM  13383 2HD1 ILE A 854      19.035 -35.877  41.274  1.00  1.440          H  
ATOM  13384 3HD1 ILE A 854      18.229 -37.334  41.871  1.00  1.440          H  
ATOM  13385  N   MET A 855      22.732 -38.826  38.576  1.00  0.840          N  
ATOM  13386  CA  MET A 855      23.043 -39.673  37.439  1.00  0.860          C  
ATOM  13387  C   MET A 855      24.433 -40.267  37.600  1.00  0.900          C  
ATOM  13388  O   MET A 855      24.646 -41.448  37.305  1.00  0.960          O  
ATOM  13389  CB  MET A 855      22.959 -38.882  36.143  1.00  1.200          C  
ATOM  13390  CG  MET A 855      23.060 -39.748  34.881  1.00  1.200          C  
ATOM  13391  SD  MET A 855      21.694 -40.933  34.750  1.00  1.200          S  
ATOM  13392  CE  MET A 855      20.370 -39.847  34.263  1.00  1.200          C  
ATOM  13393  H   MET A 855      22.566 -37.822  38.440  1.00  1.010          H  
ATOM  13394  HA  MET A 855      22.326 -40.491  37.410  1.00  1.030          H  
ATOM  13395 1HB  MET A 855      22.042 -38.303  36.132  1.00  1.440          H  
ATOM  13396 2HB  MET A 855      23.783 -38.161  36.119  1.00  1.440          H  
ATOM  13397 1HG  MET A 855      23.057 -39.112  34.000  1.00  1.440          H  
ATOM  13398 2HG  MET A 855      23.995 -40.304  34.901  1.00  1.440          H  
ATOM  13399 1HE  MET A 855      19.467 -40.422  34.160  1.00  1.440          H  
ATOM  13400 2HE  MET A 855      20.218 -39.080  35.010  1.00  1.440          H  
ATOM  13401 3HE  MET A 855      20.616 -39.375  33.313  1.00  1.440          H  
ATOM  13402  N   PHE A 856      25.376 -39.449  38.084  1.00  0.900          N  
ATOM  13403  CA  PHE A 856      26.732 -39.889  38.345  1.00  0.960          C  
ATOM  13404  C   PHE A 856      26.690 -41.015  39.367  1.00  0.990          C  
ATOM  13405  O   PHE A 856      27.271 -42.081  39.156  1.00  1.050          O  
ATOM  13406  CB  PHE A 856      27.580 -38.718  38.823  1.00  1.320          C  
ATOM  13407  CG  PHE A 856      28.985 -39.056  39.166  1.00  1.320          C  
ATOM  13408  CD1 PHE A 856      29.927 -39.249  38.168  1.00  1.320          C  
ATOM  13409  CD2 PHE A 856      29.382 -39.156  40.486  1.00  1.320          C  
ATOM  13410  CE1 PHE A 856      31.231 -39.539  38.484  1.00  1.320          C  
ATOM  13411  CE2 PHE A 856      30.687 -39.442  40.803  1.00  1.320          C  
ATOM  13412  CZ  PHE A 856      31.613 -39.635  39.800  1.00  1.320          C  
ATOM  13413  H   PHE A 856      25.152 -38.465  38.264  1.00  1.080          H  
ATOM  13414  HA  PHE A 856      27.161 -40.273  37.422  1.00  1.150          H  
ATOM  13415 1HB  PHE A 856      27.587 -37.944  38.056  1.00  1.580          H  
ATOM  13416 2HB  PHE A 856      27.114 -38.281  39.701  1.00  1.580          H  
ATOM  13417  HD1 PHE A 856      29.624 -39.168  37.124  1.00  1.580          H  
ATOM  13418  HD2 PHE A 856      28.647 -39.000  41.279  1.00  1.580          H  
ATOM  13419  HE1 PHE A 856      31.965 -39.692  37.693  1.00  1.580          H  
ATOM  13420  HE2 PHE A 856      30.991 -39.519  41.847  1.00  1.580          H  
ATOM  13421  HZ  PHE A 856      32.647 -39.865  40.050  1.00  1.580          H  
ATOM  13422  N   THR A 857      25.964 -40.806  40.467  1.00  0.990          N  
ATOM  13423  CA  THR A 857      25.863 -41.818  41.495  1.00  1.050          C  
ATOM  13424  C   THR A 857      25.378 -43.132  40.895  1.00  1.050          C  
ATOM  13425  O   THR A 857      25.972 -44.170  41.160  1.00  1.120          O  
ATOM  13426  CB  THR A 857      24.926 -41.355  42.636  1.00  1.450          C  
ATOM  13427  OG1 THR A 857      25.467 -40.173  43.251  1.00  1.450          O  
ATOM  13428  CG2 THR A 857      24.787 -42.438  43.681  1.00  1.450          C  
ATOM  13429  H   THR A 857      25.503 -39.911  40.624  1.00  1.190          H  
ATOM  13430  HA  THR A 857      26.855 -41.980  41.916  1.00  1.260          H  
ATOM  13431  HB  THR A 857      23.946 -41.124  42.230  1.00  1.740          H  
ATOM  13432  HG1 THR A 857      25.411 -39.424  42.623  1.00  1.740          H  
ATOM  13433 1HG2 THR A 857      24.127 -42.087  44.471  1.00  1.740          H  
ATOM  13434 2HG2 THR A 857      24.363 -43.325  43.231  1.00  1.740          H  
ATOM  13435 3HG2 THR A 857      25.764 -42.672  44.098  1.00  1.740          H  
ATOM  13436  N   ARG A 858      24.332 -43.111  40.061  1.00  1.000          N  
ATOM  13437  CA  ARG A 858      23.854 -44.355  39.448  1.00  1.040          C  
ATOM  13438  C   ARG A 858      24.984 -45.036  38.661  1.00  1.080          C  
ATOM  13439  O   ARG A 858      25.223 -46.247  38.807  1.00  1.160          O  
ATOM  13440  CB  ARG A 858      22.681 -44.066  38.508  1.00  1.440          C  
ATOM  13441  CG  ARG A 858      21.871 -45.291  37.978  1.00  1.440          C  
ATOM  13442  CD  ARG A 858      22.379 -45.787  36.658  1.00  1.440          C  
ATOM  13443  NE  ARG A 858      21.518 -46.819  36.082  1.00  1.440          N  
ATOM  13444  CZ  ARG A 858      21.870 -47.634  35.054  1.00  1.440          C  
ATOM  13445  NH1 ARG A 858      23.072 -47.562  34.508  1.00  1.440          N  
ATOM  13446  NH2 ARG A 858      21.010 -48.506  34.583  1.00  1.440          N  
ATOM  13447  H   ARG A 858      23.848 -42.222  39.889  1.00  1.200          H  
ATOM  13448  HA  ARG A 858      23.520 -45.025  40.237  1.00  1.250          H  
ATOM  13449 1HB  ARG A 858      21.979 -43.401  39.012  1.00  1.730          H  
ATOM  13450 2HB  ARG A 858      23.052 -43.524  37.637  1.00  1.730          H  
ATOM  13451 1HG  ARG A 858      21.945 -46.110  38.690  1.00  1.730          H  
ATOM  13452 2HG  ARG A 858      20.822 -45.015  37.855  1.00  1.730          H  
ATOM  13453 1HD  ARG A 858      22.439 -44.954  35.955  1.00  1.730          H  
ATOM  13454 2HD  ARG A 858      23.362 -46.219  36.791  1.00  1.730          H  
ATOM  13455  HE  ARG A 858      20.557 -46.900  36.452  1.00  1.730          H  
ATOM  13456 1HH1 ARG A 858      23.760 -46.907  34.846  1.00  1.730          H  
ATOM  13457 2HH1 ARG A 858      23.326 -48.178  33.743  1.00  1.730          H  
ATOM  13458 1HH2 ARG A 858      20.078 -48.567  34.969  1.00  1.730          H  
ATOM  13459 2HH2 ARG A 858      21.259 -49.102  33.806  1.00  1.730          H  
ATOM  13460  N   LYS A 859      25.695 -44.249  37.833  1.00  1.040          N  
ATOM  13461  CA  LYS A 859      26.805 -44.752  37.017  1.00  1.090          C  
ATOM  13462  C   LYS A 859      27.945 -45.331  37.849  1.00  1.130          C  
ATOM  13463  O   LYS A 859      28.646 -46.241  37.405  1.00  1.190          O  
ATOM  13464  CB  LYS A 859      27.351 -43.666  36.085  1.00  1.510          C  
ATOM  13465  CG  LYS A 859      26.425 -43.299  34.925  1.00  1.510          C  
ATOM  13466  CD  LYS A 859      27.038 -42.213  34.045  1.00  1.510          C  
ATOM  13467  CE  LYS A 859      26.139 -41.882  32.848  1.00  1.510          C  
ATOM  13468  NZ  LYS A 859      26.723 -40.806  31.988  1.00  1.510          N  
ATOM  13469  H   LYS A 859      25.427 -43.259  37.753  1.00  1.250          H  
ATOM  13470  HA  LYS A 859      26.422 -45.560  36.393  1.00  1.310          H  
ATOM  13471 1HB  LYS A 859      27.542 -42.762  36.663  1.00  1.810          H  
ATOM  13472 2HB  LYS A 859      28.301 -43.994  35.669  1.00  1.810          H  
ATOM  13473 1HG  LYS A 859      26.237 -44.190  34.323  1.00  1.810          H  
ATOM  13474 2HG  LYS A 859      25.473 -42.946  35.323  1.00  1.810          H  
ATOM  13475 1HD  LYS A 859      27.176 -41.309  34.643  1.00  1.810          H  
ATOM  13476 2HD  LYS A 859      28.011 -42.542  33.682  1.00  1.810          H  
ATOM  13477 1HE  LYS A 859      26.005 -42.780  32.247  1.00  1.810          H  
ATOM  13478 2HE  LYS A 859      25.167 -41.555  33.211  1.00  1.810          H  
ATOM  13479 1HZ  LYS A 859      26.102 -40.620  31.211  1.00  1.810          H  
ATOM  13480 2HZ  LYS A 859      26.842 -39.962  32.530  1.00  1.810          H  
ATOM  13481 3HZ  LYS A 859      27.621 -41.105  31.633  1.00  1.810          H  
ATOM  13482  N   MET A 860      28.155 -44.813  39.057  1.00  1.130          N  
ATOM  13483  CA  MET A 860      29.233 -45.303  39.898  1.00  1.190          C  
ATOM  13484  C   MET A 860      28.821 -46.519  40.731  1.00  1.220          C  
ATOM  13485  O   MET A 860      29.626 -47.029  41.513  1.00  1.280          O  
ATOM  13486  CB  MET A 860      29.724 -44.211  40.845  1.00  1.640          C  
ATOM  13487  CG  MET A 860      30.370 -42.983  40.197  1.00  1.640          C  
ATOM  13488  SD  MET A 860      31.870 -43.314  39.271  1.00  1.640          S  
ATOM  13489  CE  MET A 860      31.224 -43.281  37.592  1.00  1.640          C  
ATOM  13490  H   MET A 860      27.594 -44.012  39.372  1.00  1.360          H  
ATOM  13491  HA  MET A 860      30.056 -45.614  39.258  1.00  1.430          H  
ATOM  13492 1HB  MET A 860      28.869 -43.852  41.424  1.00  1.970          H  
ATOM  13493 2HB  MET A 860      30.438 -44.635  41.548  1.00  1.970          H  
ATOM  13494 1HG  MET A 860      29.660 -42.511  39.528  1.00  1.970          H  
ATOM  13495 2HG  MET A 860      30.605 -42.277  40.982  1.00  1.970          H  
ATOM  13496 1HE  MET A 860      32.036 -43.457  36.889  1.00  1.970          H  
ATOM  13497 2HE  MET A 860      30.474 -44.048  37.465  1.00  1.970          H  
ATOM  13498 3HE  MET A 860      30.776 -42.308  37.393  1.00  1.970          H  
ATOM  13499  N   ILE A 861      27.574 -46.976  40.587  1.00  1.200          N  
ATOM  13500  CA  ILE A 861      27.095 -48.134  41.319  1.00  1.250          C  
ATOM  13501  C   ILE A 861      26.975 -49.345  40.431  1.00  1.290          C  
ATOM  13502  O   ILE A 861      27.624 -50.355  40.706  1.00  1.340          O  
ATOM  13503  CB  ILE A 861      25.717 -47.884  41.981  1.00  1.730          C  
ATOM  13504  CG1 ILE A 861      25.853 -46.784  43.040  1.00  1.730          C  
ATOM  13505  CG2 ILE A 861      25.148 -49.217  42.592  1.00  1.730          C  
ATOM  13506  CD1 ILE A 861      24.536 -46.247  43.560  1.00  1.730          C  
ATOM  13507  H   ILE A 861      26.942 -46.525  39.922  1.00  1.440          H  
ATOM  13508  HA  ILE A 861      27.809 -48.363  42.105  1.00  1.500          H  
ATOM  13509  HB  ILE A 861      25.021 -47.511  41.227  1.00  2.080          H  
ATOM  13510 1HG1 ILE A 861      26.413 -47.186  43.879  1.00  2.080          H  
ATOM  13511 2HG1 ILE A 861      26.423 -45.970  42.623  1.00  2.080          H  
ATOM  13512 1HG2 ILE A 861      24.179 -49.045  43.039  1.00  2.080          H  
ATOM  13513 2HG2 ILE A 861      25.031 -49.984  41.823  1.00  2.080          H  
ATOM  13514 3HG2 ILE A 861      25.837 -49.586  43.353  1.00  2.080          H  
ATOM  13515 1HD1 ILE A 861      24.737 -45.479  44.302  1.00  2.080          H  
ATOM  13516 2HD1 ILE A 861      23.973 -45.813  42.731  1.00  2.080          H  
ATOM  13517 3HD1 ILE A 861      23.952 -47.032  44.019  1.00  2.080          H  
ATOM  13518  N   GLU A 862      26.151 -49.228  39.371  1.00  1.290          N  
ATOM  13519  CA  GLU A 862      25.772 -50.372  38.525  1.00  1.360          C  
ATOM  13520  C   GLU A 862      26.150 -51.659  39.259  1.00  1.420          C  
ATOM  13521  O   GLU A 862      25.288 -51.993  40.075  1.00  1.700          O  
ATOM  13522  CB  GLU A 862      26.436 -50.292  37.142  1.00  1.880          C  
ATOM  13523  CG  GLU A 862      25.960 -49.111  36.282  1.00  1.880          C  
ATOM  13524  CD  GLU A 862      26.534 -49.110  34.869  1.00  1.880          C  
ATOM  13525  OE1 GLU A 862      27.297 -49.993  34.549  1.00  1.880          O  
ATOM  13526  OE2 GLU A 862      26.202 -48.220  34.113  1.00  1.880          O  
ATOM  13527  H   GLU A 862      25.736 -48.310  39.192  1.00  1.550          H  
ATOM  13528  HA  GLU A 862      24.695 -50.366  38.382  1.00  1.630          H  
ATOM  13529 1HB  GLU A 862      27.519 -50.217  37.260  1.00  2.250          H  
ATOM  13530 2HB  GLU A 862      26.227 -51.197  36.571  1.00  2.250          H  
ATOM  13531 1HG  GLU A 862      24.874 -49.140  36.229  1.00  2.250          H  
ATOM  13532 2HG  GLU A 862      26.244 -48.183  36.785  1.00  2.250          H  
ATOM  13533  N   GLY A 863      26.662 -52.592  38.459  1.00  1.350          N  
ATOM  13534  CA  GLY A 863      27.746 -53.428  38.980  1.00  1.470          C  
ATOM  13535  C   GLY A 863      27.366 -54.664  39.803  1.00  1.700          C  
ATOM  13536  O   GLY A 863      26.793 -54.558  40.887  1.00  2.020          O  
ATOM  13537  H   GLY A 863      25.959 -53.137  37.953  1.00  1.620          H  
ATOM  13538 1HA  GLY A 863      28.357 -53.749  38.138  1.00  1.760          H  
ATOM  13539 2HA  GLY A 863      28.390 -52.794  39.588  1.00  1.760          H  
ATOM  13540  N   THR A 864      27.824 -55.841  39.361  1.00  2.090          N  
ATOM  13541  CA  THR A 864      27.654 -57.088  40.123  1.00  2.460          C  
ATOM  13542  C   THR A 864      26.219 -57.245  40.628  1.00  1.840          C  
ATOM  13543  O   THR A 864      25.984 -57.566  41.793  1.00  2.170          O  
ATOM  13544  CB  THR A 864      28.646 -57.148  41.309  1.00  3.300          C  
ATOM  13545  OG1 THR A 864      29.936 -56.714  40.863  1.00  3.300          O  
ATOM  13546  CG2 THR A 864      28.784 -58.595  41.826  1.00  3.300          C  
ATOM  13547  H   THR A 864      28.285 -55.879  38.463  1.00  2.510          H  
ATOM  13548  HA  THR A 864      27.866 -57.926  39.461  1.00  2.950          H  
ATOM  13549  HB  THR A 864      28.300 -56.499  42.115  1.00  3.960          H  
ATOM  13550  HG1 THR A 864      29.898 -55.769  40.709  1.00  3.960          H  
ATOM  13551 1HG2 THR A 864      29.499 -58.607  42.644  1.00  3.960          H  
ATOM  13552 2HG2 THR A 864      27.838 -58.980  42.183  1.00  3.960          H  
ATOM  13553 3HG2 THR A 864      29.144 -59.231  41.021  1.00  3.960          H  
ATOM  13554  N   GLU A 865      25.264 -57.004  39.748  1.00  1.670          N  
ATOM  13555  CA  GLU A 865      23.864 -57.079  40.098  1.00  1.800          C  
ATOM  13556  C   GLU A 865      23.521 -58.477  40.568  1.00  1.670          C  
ATOM  13557  O   GLU A 865      23.961 -59.468  39.978  1.00  2.170          O  
ATOM  13558  CB  GLU A 865      23.022 -56.667  38.894  1.00  2.470          C  
ATOM  13559  CG  GLU A 865      23.286 -55.225  38.449  1.00  2.470          C  
ATOM  13560  CD  GLU A 865      24.463 -55.105  37.506  1.00  2.470          C  
ATOM  13561  OE1 GLU A 865      25.138 -56.089  37.271  1.00  2.470          O  
ATOM  13562  OE2 GLU A 865      24.705 -54.026  37.037  1.00  2.470          O  
ATOM  13563  H   GLU A 865      25.530 -56.745  38.799  1.00  2.000          H  
ATOM  13564  HA  GLU A 865      23.671 -56.383  40.917  1.00  2.160          H  
ATOM  13565 1HB  GLU A 865      23.231 -57.324  38.063  1.00  2.960          H  
ATOM  13566 2HB  GLU A 865      21.961 -56.762  39.136  1.00  2.960          H  
ATOM  13567 1HG  GLU A 865      22.403 -54.817  37.979  1.00  2.960          H  
ATOM  13568 2HG  GLU A 865      23.494 -54.625  39.340  1.00  2.960          H  
ATOM  13569  N   LEU A 866      22.704 -58.564  41.611  1.00  1.710          N  
ATOM  13570  CA  LEU A 866      22.306 -59.849  42.157  1.00  2.220          C  
ATOM  13571  C   LEU A 866      20.999 -60.352  41.563  1.00  1.920          C  
ATOM  13572  O   LEU A 866      20.523 -61.432  41.916  1.00  2.380          O  
ATOM  13573  CB  LEU A 866      22.155 -59.730  43.676  1.00  2.900          C  
ATOM  13574  CG  LEU A 866      23.425 -59.269  44.462  1.00  2.900          C  
ATOM  13575  CD1 LEU A 866      23.060 -59.146  45.936  1.00  2.900          C  
ATOM  13576  CD2 LEU A 866      24.594 -60.242  44.255  1.00  2.900          C  
ATOM  13577  H   LEU A 866      22.367 -57.708  42.055  1.00  2.050          H  
ATOM  13578  HA  LEU A 866      23.073 -60.581  41.917  1.00  2.660          H  
ATOM  13579 1HB  LEU A 866      21.359 -59.017  43.880  1.00  3.480          H  
ATOM  13580 2HB  LEU A 866      21.851 -60.700  44.069  1.00  3.480          H  
ATOM  13581  HG  LEU A 866      23.729 -58.280  44.106  1.00  3.480          H  
ATOM  13582 1HD1 LEU A 866      23.927 -58.798  46.497  1.00  3.480          H  
ATOM  13583 2HD1 LEU A 866      22.245 -58.436  46.054  1.00  3.480          H  
ATOM  13584 3HD1 LEU A 866      22.749 -60.118  46.315  1.00  3.480          H  
ATOM  13585 1HD2 LEU A 866      25.459 -59.887  44.816  1.00  3.480          H  
ATOM  13586 2HD2 LEU A 866      24.315 -61.233  44.608  1.00  3.480          H  
ATOM  13587 3HD2 LEU A 866      24.861 -60.291  43.200  1.00  3.480          H  
ATOM  13588  N   GLY A 867      20.402 -59.572  40.669  1.00  1.570          N  
ATOM  13589  CA  GLY A 867      19.143 -59.992  40.085  1.00  1.470          C  
ATOM  13590  C   GLY A 867      18.454 -58.912  39.251  1.00  1.250          C  
ATOM  13591  O   GLY A 867      18.872 -57.746  39.240  1.00  1.160          O  
ATOM  13592  H   GLY A 867      20.843 -58.701  40.405  1.00  1.880          H  
ATOM  13593 1HA  GLY A 867      19.331 -60.875  39.476  1.00  1.760          H  
ATOM  13594 2HA  GLY A 867      18.482 -60.296  40.897  1.00  1.760          H  
ATOM  13595  N   PRO A 868      17.394 -59.304  38.512  1.00  1.210          N  
ATOM  13596  CA  PRO A 868      16.572 -58.473  37.653  1.00  1.090          C  
ATOM  13597  C   PRO A 868      15.824 -57.377  38.401  1.00  1.050          C  
ATOM  13598  O   PRO A 868      15.485 -56.359  37.802  1.00  0.930          O  
ATOM  13599  CB  PRO A 868      15.609 -59.486  37.019  1.00  1.640          C  
ATOM  13600  CG  PRO A 868      15.574 -60.656  37.971  1.00  1.640          C  
ATOM  13601  CD  PRO A 868      16.955 -60.725  38.567  1.00  1.640          C  
ATOM  13602  HA  PRO A 868      17.209 -58.034  36.876  1.00  1.310          H  
ATOM  13603 1HB  PRO A 868      14.625 -59.026  36.896  1.00  1.960          H  
ATOM  13604 2HB  PRO A 868      15.959 -59.761  36.013  1.00  1.960          H  
ATOM  13605 1HG  PRO A 868      14.794 -60.501  38.739  1.00  1.960          H  
ATOM  13606 2HG  PRO A 868      15.298 -61.576  37.433  1.00  1.960          H  
ATOM  13607 1HD  PRO A 868      16.844 -61.083  39.604  1.00  1.960          H  
ATOM  13608 2HD  PRO A 868      17.606 -61.373  37.962  1.00  1.960          H  
ATOM  13609  N   GLU A 869      15.599 -57.537  39.708  1.00  1.180          N  
ATOM  13610  CA  GLU A 869      14.899 -56.500  40.444  1.00  1.210          C  
ATOM  13611  C   GLU A 869      15.789 -55.282  40.550  1.00  1.130          C  
ATOM  13612  O   GLU A 869      15.362 -54.160  40.270  1.00  1.060          O  
ATOM  13613  CB  GLU A 869      14.527 -57.013  41.833  1.00  1.680          C  
ATOM  13614  CG  GLU A 869      13.505 -58.140  41.815  1.00  1.680          C  
ATOM  13615  CD  GLU A 869      14.109 -59.456  41.412  1.00  1.680          C  
ATOM  13616  OE1 GLU A 869      15.318 -59.577  41.472  1.00  1.680          O  
ATOM  13617  OE2 GLU A 869      13.384 -60.313  40.976  1.00  1.680          O  
ATOM  13618  H   GLU A 869      15.833 -58.396  40.217  1.00  1.420          H  
ATOM  13619  HA  GLU A 869      13.995 -56.226  39.901  1.00  1.450          H  
ATOM  13620 1HB  GLU A 869      15.421 -57.368  42.346  1.00  2.020          H  
ATOM  13621 2HB  GLU A 869      14.116 -56.194  42.424  1.00  2.020          H  
ATOM  13622 1HG  GLU A 869      13.072 -58.241  42.810  1.00  2.020          H  
ATOM  13623 2HG  GLU A 869      12.712 -57.883  41.130  1.00  2.020          H  
ATOM  13624  N   GLN A 870      17.043 -55.511  40.933  1.00  1.210          N  
ATOM  13625  CA  GLN A 870      17.996 -54.427  41.078  1.00  1.210          C  
ATOM  13626  C   GLN A 870      18.246 -53.775  39.731  1.00  1.040          C  
ATOM  13627  O   GLN A 870      18.344 -52.547  39.644  1.00  1.000          O  
ATOM  13628  CB  GLN A 870      19.311 -54.942  41.642  1.00  1.690          C  
ATOM  13629  CG  GLN A 870      19.248 -55.398  43.090  1.00  1.690          C  
ATOM  13630  CD  GLN A 870      20.571 -55.981  43.528  1.00  1.690          C  
ATOM  13631  OE1 GLN A 870      21.381 -56.345  42.661  1.00  1.690          O  
ATOM  13632  NE2 GLN A 870      20.801 -56.070  44.829  1.00  1.690          N  
ATOM  13633  H   GLN A 870      17.314 -56.463  41.142  1.00  1.450          H  
ATOM  13634  HA  GLN A 870      17.581 -53.679  41.752  1.00  1.450          H  
ATOM  13635 1HB  GLN A 870      19.647 -55.786  41.036  1.00  2.030          H  
ATOM  13636 2HB  GLN A 870      20.070 -54.164  41.564  1.00  2.030          H  
ATOM  13637 1HG  GLN A 870      19.012 -54.543  43.724  1.00  2.030          H  
ATOM  13638 2HG  GLN A 870      18.479 -56.164  43.187  1.00  2.030          H  
ATOM  13639 1HE2 GLN A 870      21.668 -56.444  45.166  1.00  2.030          H  
ATOM  13640 2HE2 GLN A 870      20.111 -55.758  45.486  1.00  2.030          H  
ATOM  13641  N   ARG A 871      18.323 -54.593  38.668  1.00  0.970          N  
ATOM  13642  CA  ARG A 871      18.544 -54.026  37.347  1.00  0.880          C  
ATOM  13643  C   ARG A 871      17.390 -53.105  36.948  1.00  0.750          C  
ATOM  13644  O   ARG A 871      17.626 -51.982  36.485  1.00  0.700          O  
ATOM  13645  CB  ARG A 871      18.703 -55.120  36.305  1.00  1.270          C  
ATOM  13646  CG  ARG A 871      19.982 -55.919  36.425  1.00  1.270          C  
ATOM  13647  CD  ARG A 871      20.156 -56.904  35.335  1.00  1.270          C  
ATOM  13648  NE  ARG A 871      21.385 -57.680  35.529  1.00  1.270          N  
ATOM  13649  CZ  ARG A 871      21.480 -58.892  36.128  1.00  1.270          C  
ATOM  13650  NH1 ARG A 871      20.409 -59.504  36.578  1.00  1.270          N  
ATOM  13651  NH2 ARG A 871      22.670 -59.459  36.253  1.00  1.270          N  
ATOM  13652  H   ARG A 871      18.273 -55.609  38.802  1.00  1.160          H  
ATOM  13653  HA  ARG A 871      19.463 -53.441  37.375  1.00  1.060          H  
ATOM  13654 1HB  ARG A 871      17.868 -55.806  36.377  1.00  1.520          H  
ATOM  13655 2HB  ARG A 871      18.679 -54.679  35.311  1.00  1.520          H  
ATOM  13656 1HG  ARG A 871      20.822 -55.235  36.374  1.00  1.520          H  
ATOM  13657 2HG  ARG A 871      20.002 -56.443  37.376  1.00  1.520          H  
ATOM  13658 1HD  ARG A 871      19.306 -57.578  35.293  1.00  1.520          H  
ATOM  13659 2HD  ARG A 871      20.239 -56.374  34.386  1.00  1.520          H  
ATOM  13660  HE  ARG A 871      22.248 -57.257  35.204  1.00  1.520          H  
ATOM  13661 1HH1 ARG A 871      19.503 -59.076  36.462  1.00  1.520          H  
ATOM  13662 2HH1 ARG A 871      20.492 -60.408  37.020  1.00  1.520          H  
ATOM  13663 1HH2 ARG A 871      23.497 -58.983  35.909  1.00  1.520          H  
ATOM  13664 2HH2 ARG A 871      22.764 -60.357  36.703  1.00  1.520          H  
ATOM  13665  N   ARG A 872      16.140 -53.546  37.167  1.00  0.750          N  
ATOM  13666  CA  ARG A 872      14.994 -52.716  36.816  1.00  0.730          C  
ATOM  13667  C   ARG A 872      14.974 -51.416  37.600  1.00  0.720          C  
ATOM  13668  O   ARG A 872      14.650 -50.365  37.036  1.00  0.650          O  
ATOM  13669  CB  ARG A 872      13.669 -53.440  37.019  1.00  1.030          C  
ATOM  13670  CG  ARG A 872      13.346 -54.526  35.989  1.00  1.030          C  
ATOM  13671  CD  ARG A 872      11.914 -54.948  36.060  1.00  1.030          C  
ATOM  13672  NE  ARG A 872      11.560 -55.577  37.341  1.00  1.030          N  
ATOM  13673  CZ  ARG A 872      11.659 -56.898  37.638  1.00  1.030          C  
ATOM  13674  NH1 ARG A 872      12.108 -57.762  36.751  1.00  1.030          N  
ATOM  13675  NH2 ARG A 872      11.284 -57.314  38.836  1.00  1.030          N  
ATOM  13676  H   ARG A 872      15.984 -54.490  37.538  1.00  0.900          H  
ATOM  13677  HA  ARG A 872      15.073 -52.472  35.759  1.00  0.880          H  
ATOM  13678 1HB  ARG A 872      13.685 -53.924  37.999  1.00  1.240          H  
ATOM  13679 2HB  ARG A 872      12.855 -52.719  37.021  1.00  1.240          H  
ATOM  13680 1HG  ARG A 872      13.536 -54.137  34.990  1.00  1.240          H  
ATOM  13681 2HG  ARG A 872      13.969 -55.394  36.155  1.00  1.240          H  
ATOM  13682 1HD  ARG A 872      11.284 -54.066  35.934  1.00  1.240          H  
ATOM  13683 2HD  ARG A 872      11.700 -55.646  35.255  1.00  1.240          H  
ATOM  13684  HE  ARG A 872      11.198 -54.969  38.064  1.00  1.240          H  
ATOM  13685 1HH1 ARG A 872      12.393 -57.452  35.836  1.00  1.240          H  
ATOM  13686 2HH1 ARG A 872      12.162 -58.743  36.988  1.00  1.240          H  
ATOM  13687 1HH2 ARG A 872      10.935 -56.649  39.512  1.00  1.240          H  
ATOM  13688 2HH2 ARG A 872      11.334 -58.297  39.087  1.00  1.240          H  
ATOM  13689  N   ILE A 873      15.323 -51.467  38.888  1.00  0.810          N  
ATOM  13690  CA  ILE A 873      15.319 -50.266  39.710  1.00  0.850          C  
ATOM  13691  C   ILE A 873      16.349 -49.260  39.224  1.00  0.800          C  
ATOM  13692  O   ILE A 873      16.029 -48.072  39.070  1.00  0.770          O  
ATOM  13693  CB  ILE A 873      15.597 -50.621  41.187  1.00  1.170          C  
ATOM  13694  CG1 ILE A 873      14.391 -51.423  41.743  1.00  1.170          C  
ATOM  13695  CG2 ILE A 873      15.857 -49.324  42.016  1.00  1.170          C  
ATOM  13696  CD1 ILE A 873      14.651 -52.125  43.064  1.00  1.170          C  
ATOM  13697  H   ILE A 873      15.539 -52.379  39.310  1.00  0.970          H  
ATOM  13698  HA  ILE A 873      14.337 -49.809  39.646  1.00  1.020          H  
ATOM  13699  HB  ILE A 873      16.471 -51.271  41.242  1.00  1.410          H  
ATOM  13700 1HG1 ILE A 873      13.554 -50.741  41.877  1.00  1.410          H  
ATOM  13701 2HG1 ILE A 873      14.103 -52.171  41.012  1.00  1.410          H  
ATOM  13702 1HG2 ILE A 873      16.056 -49.578  43.050  1.00  1.410          H  
ATOM  13703 2HG2 ILE A 873      16.719 -48.786  41.626  1.00  1.410          H  
ATOM  13704 3HG2 ILE A 873      14.980 -48.678  41.965  1.00  1.410          H  
ATOM  13705 1HD1 ILE A 873      13.753 -52.662  43.364  1.00  1.410          H  
ATOM  13706 2HD1 ILE A 873      15.470 -52.835  42.937  1.00  1.410          H  
ATOM  13707 3HD1 ILE A 873      14.910 -51.408  43.833  1.00  1.410          H  
ATOM  13708  N   LEU A 874      17.582 -49.709  38.991  1.00  0.820          N  
ATOM  13709  CA  LEU A 874      18.621 -48.796  38.550  1.00  0.820          C  
ATOM  13710  C   LEU A 874      18.307 -48.193  37.189  1.00  0.730          C  
ATOM  13711  O   LEU A 874      18.568 -47.001  36.968  1.00  0.750          O  
ATOM  13712  CB  LEU A 874      19.973 -49.524  38.498  1.00  1.150          C  
ATOM  13713  CG  LEU A 874      20.619 -49.931  39.857  1.00  1.150          C  
ATOM  13714  CD1 LEU A 874      21.802 -50.835  39.567  1.00  1.150          C  
ATOM  13715  CD2 LEU A 874      21.098 -48.677  40.629  1.00  1.150          C  
ATOM  13716  H   LEU A 874      17.795 -50.705  39.132  1.00  0.980          H  
ATOM  13717  HA  LEU A 874      18.674 -47.980  39.264  1.00  0.980          H  
ATOM  13718 1HB  LEU A 874      19.828 -50.443  37.923  1.00  1.380          H  
ATOM  13719 2HB  LEU A 874      20.683 -48.901  37.970  1.00  1.380          H  
ATOM  13720  HG  LEU A 874      19.894 -50.483  40.459  1.00  1.380          H  
ATOM  13721 1HD1 LEU A 874      22.276 -51.146  40.501  1.00  1.380          H  
ATOM  13722 2HD1 LEU A 874      21.458 -51.721  39.028  1.00  1.380          H  
ATOM  13723 3HD1 LEU A 874      22.518 -50.299  38.963  1.00  1.380          H  
ATOM  13724 1HD2 LEU A 874      21.561 -48.988  41.567  1.00  1.380          H  
ATOM  13725 2HD2 LEU A 874      21.831 -48.139  40.031  1.00  1.380          H  
ATOM  13726 3HD2 LEU A 874      20.260 -48.024  40.849  1.00  1.380          H  
ATOM  13727  N   GLN A 875      17.766 -49.009  36.272  1.00  0.660          N  
ATOM  13728  CA  GLN A 875      17.429 -48.532  34.944  1.00  0.600          C  
ATOM  13729  C   GLN A 875      16.235 -47.598  34.956  1.00  0.590          C  
ATOM  13730  O   GLN A 875      16.258 -46.579  34.268  1.00  0.580          O  
ATOM  13731  CB  GLN A 875      17.182 -49.728  34.014  1.00  0.860          C  
ATOM  13732  CG  GLN A 875      16.923 -49.402  32.527  1.00  0.860          C  
ATOM  13733  CD  GLN A 875      18.089 -48.711  31.827  1.00  0.860          C  
ATOM  13734  OE1 GLN A 875      19.175 -48.545  32.398  1.00  0.860          O  
ATOM  13735  NE2 GLN A 875      17.891 -48.338  30.573  1.00  0.860          N  
ATOM  13736  H   GLN A 875      17.605 -49.998  36.495  1.00  0.790          H  
ATOM  13737  HA  GLN A 875      18.266 -47.957  34.569  1.00  0.720          H  
ATOM  13738 1HB  GLN A 875      18.038 -50.401  34.065  1.00  1.040          H  
ATOM  13739 2HB  GLN A 875      16.321 -50.287  34.385  1.00  1.040          H  
ATOM  13740 1HG  GLN A 875      16.712 -50.327  31.995  1.00  1.040          H  
ATOM  13741 2HG  GLN A 875      16.068 -48.747  32.470  1.00  1.040          H  
ATOM  13742 1HE2 GLN A 875      18.622 -47.900  30.060  1.00  1.040          H  
ATOM  13743 2HE2 GLN A 875      17.007 -48.540  30.086  1.00  1.040          H  
ATOM  13744  N   THR A 876      15.205 -47.907  35.749  1.00  0.610          N  
ATOM  13745  CA  THR A 876      14.015 -47.078  35.777  1.00  0.610          C  
ATOM  13746  C   THR A 876      14.388 -45.710  36.310  1.00  0.610          C  
ATOM  13747  O   THR A 876      13.946 -44.687  35.767  1.00  0.580          O  
ATOM  13748  CB  THR A 876      12.886 -47.701  36.620  1.00  0.850          C  
ATOM  13749  OG1 THR A 876      12.545 -48.985  36.081  1.00  0.850          O  
ATOM  13750  CG2 THR A 876      11.645 -46.806  36.512  1.00  0.850          C  
ATOM  13751  H   THR A 876      15.208 -48.761  36.306  1.00  0.730          H  
ATOM  13752  HA  THR A 876      13.645 -46.960  34.764  1.00  0.730          H  
ATOM  13753  HB  THR A 876      13.203 -47.811  37.659  1.00  1.020          H  
ATOM  13754  HG1 THR A 876      13.274 -49.611  36.283  1.00  1.020          H  
ATOM  13755 1HG2 THR A 876      10.827 -47.249  37.077  1.00  1.020          H  
ATOM  13756 2HG2 THR A 876      11.852 -45.813  36.901  1.00  1.020          H  
ATOM  13757 3HG2 THR A 876      11.372 -46.737  35.469  1.00  1.020          H  
ATOM  13758  N   SER A 877      15.199 -45.683  37.378  1.00  0.660          N  
ATOM  13759  CA  SER A 877      15.635 -44.429  37.951  1.00  0.670          C  
ATOM  13760  C   SER A 877      16.417 -43.622  36.926  1.00  0.620          C  
ATOM  13761  O   SER A 877      16.131 -42.436  36.732  1.00  0.600          O  
ATOM  13762  CB  SER A 877      16.494 -44.676  39.172  1.00  0.930          C  
ATOM  13763  OG  SER A 877      16.935 -43.463  39.730  1.00  0.930          O  
ATOM  13764  H   SER A 877      15.509 -46.557  37.818  1.00  0.790          H  
ATOM  13765  HA  SER A 877      14.757 -43.857  38.248  1.00  0.800          H  
ATOM  13766 1HB  SER A 877      15.921 -45.237  39.910  1.00  1.120          H  
ATOM  13767 2HB  SER A 877      17.353 -45.291  38.893  1.00  1.120          H  
ATOM  13768  HG  SER A 877      17.450 -43.705  40.501  1.00  1.120          H  
ATOM  13769  N   ALA A 878      17.384 -44.253  36.233  1.00  0.610          N  
ATOM  13770  CA  ALA A 878      18.164 -43.527  35.242  1.00  0.590          C  
ATOM  13771  C   ALA A 878      17.283 -42.966  34.137  1.00  0.530          C  
ATOM  13772  O   ALA A 878      17.478 -41.828  33.720  1.00  0.540          O  
ATOM  13773  CB  ALA A 878      19.210 -44.434  34.635  1.00  0.830          C  
ATOM  13774  H   ALA A 878      17.609 -45.233  36.429  1.00  0.730          H  
ATOM  13775  HA  ALA A 878      18.656 -42.696  35.743  1.00  0.710          H  
ATOM  13776 1HB  ALA A 878      19.807 -43.878  33.917  1.00  1.000          H  
ATOM  13777 2HB  ALA A 878      19.837 -44.802  35.422  1.00  1.000          H  
ATOM  13778 3HB  ALA A 878      18.719 -45.273  34.136  1.00  1.000          H  
ATOM  13779  N   LEU A 879      16.292 -43.731  33.685  1.00  0.510          N  
ATOM  13780  CA  LEU A 879      15.407 -43.257  32.635  1.00  0.480          C  
ATOM  13781  C   LEU A 879      14.619 -42.034  33.102  1.00  0.470          C  
ATOM  13782  O   LEU A 879      14.482 -41.048  32.370  1.00  0.450          O  
ATOM  13783  CB  LEU A 879      14.467 -44.404  32.250  1.00  0.680          C  
ATOM  13784  CG  LEU A 879      15.118 -45.623  31.475  1.00  0.680          C  
ATOM  13785  CD1 LEU A 879      14.157 -46.836  31.479  1.00  0.680          C  
ATOM  13786  CD2 LEU A 879      15.412 -45.229  30.029  1.00  0.680          C  
ATOM  13787  H   LEU A 879      16.189 -44.688  34.040  1.00  0.610          H  
ATOM  13788  HA  LEU A 879      16.010 -42.967  31.781  1.00  0.580          H  
ATOM  13789 1HB  LEU A 879      14.009 -44.791  33.158  1.00  0.820          H  
ATOM  13790 2HB  LEU A 879      13.700 -43.982  31.639  1.00  0.820          H  
ATOM  13791  HG  LEU A 879      16.041 -45.910  31.960  1.00  0.820          H  
ATOM  13792 1HD1 LEU A 879      14.632 -47.663  30.945  1.00  0.820          H  
ATOM  13793 2HD1 LEU A 879      13.963 -47.136  32.501  1.00  0.820          H  
ATOM  13794 3HD1 LEU A 879      13.234 -46.614  31.004  1.00  0.820          H  
ATOM  13795 1HD2 LEU A 879      15.860 -46.082  29.511  1.00  0.820          H  
ATOM  13796 2HD2 LEU A 879      14.487 -44.945  29.526  1.00  0.820          H  
ATOM  13797 3HD2 LEU A 879      16.101 -44.397  30.006  1.00  0.820          H  
ATOM  13798  N   CYS A 880      14.142 -42.070  34.343  1.00  0.490          N  
ATOM  13799  CA  CYS A 880      13.387 -40.952  34.882  1.00  0.510          C  
ATOM  13800  C   CYS A 880      14.274 -39.703  35.032  1.00  0.510          C  
ATOM  13801  O   CYS A 880      13.848 -38.581  34.730  1.00  0.500          O  
ATOM  13802  CB  CYS A 880      12.791 -41.353  36.225  1.00  0.710          C  
ATOM  13803  SG  CYS A 880      11.501 -42.629  36.076  1.00  0.710          S  
ATOM  13804  H   CYS A 880      14.253 -42.927  34.892  1.00  0.590          H  
ATOM  13805  HA  CYS A 880      12.574 -40.726  34.199  1.00  0.610          H  
ATOM  13806 1HB  CYS A 880      13.580 -41.742  36.872  1.00  0.850          H  
ATOM  13807 2HB  CYS A 880      12.361 -40.480  36.710  1.00  0.850          H  
ATOM  13808  HG  CYS A 880      12.379 -43.642  35.833  1.00  0.850          H  
ATOM  13809  N   GLN A 881      15.515 -39.893  35.486  1.00  0.530          N  
ATOM  13810  CA  GLN A 881      16.441 -38.778  35.650  1.00  0.560          C  
ATOM  13811  C   GLN A 881      16.810 -38.192  34.272  1.00  0.510          C  
ATOM  13812  O   GLN A 881      16.945 -36.972  34.127  1.00  0.500          O  
ATOM  13813  CB  GLN A 881      17.644 -39.244  36.473  1.00  0.770          C  
ATOM  13814  CG  GLN A 881      17.283 -39.587  37.942  1.00  0.770          C  
ATOM  13815  CD  GLN A 881      16.881 -38.390  38.776  1.00  0.770          C  
ATOM  13816  OE1 GLN A 881      17.679 -37.483  38.961  1.00  0.770          O  
ATOM  13817  NE2 GLN A 881      15.653 -38.378  39.269  1.00  0.770          N  
ATOM  13818  H   GLN A 881      15.803 -40.840  35.761  1.00  0.640          H  
ATOM  13819  HA  GLN A 881      15.938 -37.993  36.211  1.00  0.670          H  
ATOM  13820 1HB  GLN A 881      18.045 -40.151  36.032  1.00  0.930          H  
ATOM  13821 2HB  GLN A 881      18.423 -38.492  36.473  1.00  0.930          H  
ATOM  13822 1HG  GLN A 881      16.442 -40.273  37.940  1.00  0.930          H  
ATOM  13823 2HG  GLN A 881      18.140 -40.066  38.405  1.00  0.930          H  
ATOM  13824 1HE2 GLN A 881      15.340 -37.606  39.825  1.00  0.930          H  
ATOM  13825 2HE2 GLN A 881      15.036 -39.145  39.084  1.00  0.930          H  
ATOM  13826  N   LYS A 882      16.918 -39.049  33.243  1.00  0.490          N  
ATOM  13827  CA  LYS A 882      17.175 -38.577  31.886  1.00  0.470          C  
ATOM  13828  C   LYS A 882      16.051 -37.663  31.402  1.00  0.430          C  
ATOM  13829  O   LYS A 882      16.308 -36.740  30.622  1.00  0.460          O  
ATOM  13830  CB  LYS A 882      17.412 -39.725  30.911  1.00  0.670          C  
ATOM  13831  CG  LYS A 882      18.752 -40.415  31.073  1.00  0.670          C  
ATOM  13832  CD  LYS A 882      18.942 -41.574  30.119  1.00  0.670          C  
ATOM  13833  CE  LYS A 882      20.316 -42.215  30.336  1.00  0.670          C  
ATOM  13834  NZ  LYS A 882      20.549 -43.383  29.435  1.00  0.670          N  
ATOM  13835  H   LYS A 882      16.865 -40.056  33.424  1.00  0.590          H  
ATOM  13836  HA  LYS A 882      18.090 -37.988  31.907  1.00  0.560          H  
ATOM  13837 1HB  LYS A 882      16.665 -40.476  31.090  1.00  0.800          H  
ATOM  13838 2HB  LYS A 882      17.310 -39.374  29.889  1.00  0.800          H  
ATOM  13839 1HG  LYS A 882      19.549 -39.686  30.920  1.00  0.800          H  
ATOM  13840 2HG  LYS A 882      18.833 -40.795  32.056  1.00  0.800          H  
ATOM  13841 1HD  LYS A 882      18.171 -42.321  30.311  1.00  0.800          H  
ATOM  13842 2HD  LYS A 882      18.850 -41.229  29.090  1.00  0.800          H  
ATOM  13843 1HE  LYS A 882      21.086 -41.468  30.152  1.00  0.800          H  
ATOM  13844 2HE  LYS A 882      20.391 -42.547  31.375  1.00  0.800          H  
ATOM  13845 1HZ  LYS A 882      21.468 -43.768  29.614  1.00  0.800          H  
ATOM  13846 2HZ  LYS A 882      19.852 -44.092  29.606  1.00  0.800          H  
ATOM  13847 3HZ  LYS A 882      20.496 -43.083  28.471  1.00  0.800          H  
ATOM  13848  N   GLN A 883      14.803 -37.916  31.836  1.00  0.400          N  
ATOM  13849  CA  GLN A 883      13.695 -37.053  31.430  1.00  0.400          C  
ATOM  13850  C   GLN A 883      13.941 -35.652  31.948  1.00  0.430          C  
ATOM  13851  O   GLN A 883      13.800 -34.685  31.197  1.00  0.440          O  
ATOM  13852  CB  GLN A 883      12.367 -37.557  31.994  1.00  0.560          C  
ATOM  13853  CG  GLN A 883      11.873 -38.863  31.421  1.00  0.560          C  
ATOM  13854  CD  GLN A 883      10.718 -39.402  32.210  1.00  0.560          C  
ATOM  13855  OE1 GLN A 883       9.959 -38.662  32.857  1.00  0.560          O  
ATOM  13856  NE2 GLN A 883      10.582 -40.707  32.201  1.00  0.560          N  
ATOM  13857  H   GLN A 883      14.637 -38.746  32.418  1.00  0.480          H  
ATOM  13858  HA  GLN A 883      13.650 -36.993  30.355  1.00  0.480          H  
ATOM  13859 1HB  GLN A 883      12.433 -37.655  33.063  1.00  0.670          H  
ATOM  13860 2HB  GLN A 883      11.598 -36.812  31.796  1.00  0.670          H  
ATOM  13861 1HG  GLN A 883      11.563 -38.727  30.390  1.00  0.670          H  
ATOM  13862 2HG  GLN A 883      12.673 -39.593  31.468  1.00  0.670          H  
ATOM  13863 1HE2 GLN A 883       9.836 -41.141  32.709  1.00  0.670          H  
ATOM  13864 2HE2 GLN A 883      11.230 -41.281  31.657  1.00  0.670          H  
ATOM  13865  N   LEU A 884      14.385 -35.536  33.205  1.00  0.450          N  
ATOM  13866  CA  LEU A 884      14.683 -34.207  33.735  1.00  0.500          C  
ATOM  13867  C   LEU A 884      15.813 -33.557  32.960  1.00  0.510          C  
ATOM  13868  O   LEU A 884      15.745 -32.376  32.621  1.00  0.540          O  
ATOM  13869  CB  LEU A 884      15.089 -34.268  35.211  1.00  0.680          C  
ATOM  13870  CG  LEU A 884      14.017 -34.597  36.240  1.00  0.680          C  
ATOM  13871  CD1 LEU A 884      14.704 -34.865  37.581  1.00  0.680          C  
ATOM  13872  CD2 LEU A 884      13.055 -33.401  36.374  1.00  0.680          C  
ATOM  13873  H   LEU A 884      14.440 -36.387  33.783  1.00  0.540          H  
ATOM  13874  HA  LEU A 884      13.801 -33.586  33.619  1.00  0.600          H  
ATOM  13875 1HB  LEU A 884      15.875 -35.011  35.316  1.00  0.820          H  
ATOM  13876 2HB  LEU A 884      15.498 -33.302  35.480  1.00  0.820          H  
ATOM  13877  HG  LEU A 884      13.466 -35.493  35.941  1.00  0.820          H  
ATOM  13878 1HD1 LEU A 884      13.953 -35.099  38.334  1.00  0.820          H  
ATOM  13879 2HD1 LEU A 884      15.383 -35.711  37.478  1.00  0.820          H  
ATOM  13880 3HD1 LEU A 884      15.266 -33.986  37.892  1.00  0.820          H  
ATOM  13881 1HD2 LEU A 884      12.300 -33.628  37.126  1.00  0.820          H  
ATOM  13882 2HD2 LEU A 884      13.610 -32.516  36.678  1.00  0.820          H  
ATOM  13883 3HD2 LEU A 884      12.559 -33.201  35.429  1.00  0.820          H  
ATOM  13884  N   SER A 885      16.823 -34.344  32.597  1.00  0.510          N  
ATOM  13885  CA  SER A 885      17.966 -33.806  31.865  1.00  0.550          C  
ATOM  13886  C   SER A 885      17.537 -33.181  30.539  1.00  0.530          C  
ATOM  13887  O   SER A 885      17.967 -32.072  30.205  1.00  0.610          O  
ATOM  13888  CB  SER A 885      18.996 -34.891  31.626  1.00  0.750          C  
ATOM  13889  OG  SER A 885      20.112 -34.391  30.943  1.00  0.750          O  
ATOM  13890  H   SER A 885      16.826 -35.321  32.912  1.00  0.610          H  
ATOM  13891  HA  SER A 885      18.421 -33.022  32.469  1.00  0.660          H  
ATOM  13892 1HB  SER A 885      19.302 -35.320  32.581  1.00  0.900          H  
ATOM  13893 2HB  SER A 885      18.550 -35.685  31.043  1.00  0.900          H  
ATOM  13894  HG  SER A 885      20.714 -35.131  30.840  1.00  0.900          H  
ATOM  13895  N   LYS A 886      16.662 -33.871  29.794  1.00  0.500          N  
ATOM  13896  CA  LYS A 886      16.187 -33.350  28.514  1.00  0.560          C  
ATOM  13897  C   LYS A 886      15.254 -32.137  28.674  1.00  0.590          C  
ATOM  13898  O   LYS A 886      15.312 -31.188  27.891  1.00  0.690          O  
ATOM  13899  CB  LYS A 886      15.438 -34.437  27.731  1.00  0.760          C  
ATOM  13900  CG  LYS A 886      16.274 -35.626  27.205  1.00  0.760          C  
ATOM  13901  CD  LYS A 886      17.305 -35.210  26.146  1.00  0.760          C  
ATOM  13902  CE  LYS A 886      17.940 -36.437  25.468  1.00  0.760          C  
ATOM  13903  NZ  LYS A 886      19.015 -36.052  24.495  1.00  0.760          N  
ATOM  13904  H   LYS A 886      16.382 -34.804  30.118  1.00  0.600          H  
ATOM  13905  HA  LYS A 886      17.051 -33.017  27.943  1.00  0.670          H  
ATOM  13906 1HB  LYS A 886      14.666 -34.860  28.381  1.00  0.910          H  
ATOM  13907 2HB  LYS A 886      14.930 -33.986  26.884  1.00  0.910          H  
ATOM  13908 1HG  LYS A 886      16.795 -36.092  28.046  1.00  0.910          H  
ATOM  13909 2HG  LYS A 886      15.601 -36.366  26.768  1.00  0.910          H  
ATOM  13910 1HD  LYS A 886      16.823 -34.593  25.385  1.00  0.910          H  
ATOM  13911 2HD  LYS A 886      18.100 -34.633  26.615  1.00  0.910          H  
ATOM  13912 1HE  LYS A 886      18.362 -37.096  26.225  1.00  0.910          H  
ATOM  13913 2HE  LYS A 886      17.159 -36.975  24.924  1.00  0.910          H  
ATOM  13914 1HZ  LYS A 886      19.403 -36.896  24.041  1.00  0.910          H  
ATOM  13915 2HZ  LYS A 886      18.634 -35.447  23.782  1.00  0.910          H  
ATOM  13916 3HZ  LYS A 886      19.756 -35.568  24.970  1.00  0.910          H  
ATOM  13917  N   ILE A 887      14.389 -32.174  29.695  1.00  0.550          N  
ATOM  13918  CA  ILE A 887      13.428 -31.089  29.901  1.00  0.670          C  
ATOM  13919  C   ILE A 887      14.094 -29.796  30.360  1.00  0.700          C  
ATOM  13920  O   ILE A 887      13.830 -28.722  29.799  1.00  0.920          O  
ATOM  13921  CB  ILE A 887      12.396 -31.502  30.989  1.00  0.890          C  
ATOM  13922  CG1 ILE A 887      11.521 -32.636  30.424  1.00  0.890          C  
ATOM  13923  CG2 ILE A 887      11.522 -30.266  31.406  1.00  0.890          C  
ATOM  13924  CD1 ILE A 887      10.685 -33.374  31.464  1.00  0.890          C  
ATOM  13925  H   ILE A 887      14.360 -32.999  30.294  1.00  0.660          H  
ATOM  13926  HA  ILE A 887      12.912 -30.902  28.979  1.00  0.800          H  
ATOM  13927  HB  ILE A 887      12.915 -31.889  31.859  1.00  1.070          H  
ATOM  13928 1HG1 ILE A 887      10.847 -32.228  29.677  1.00  1.070          H  
ATOM  13929 2HG1 ILE A 887      12.168 -33.345  29.941  1.00  1.070          H  
ATOM  13930 1HG2 ILE A 887      10.801 -30.556  32.161  1.00  1.070          H  
ATOM  13931 2HG2 ILE A 887      12.145 -29.476  31.821  1.00  1.070          H  
ATOM  13932 3HG2 ILE A 887      10.996 -29.881  30.533  1.00  1.070          H  
ATOM  13933 1HD1 ILE A 887      10.117 -34.159  30.979  1.00  1.070          H  
ATOM  13934 2HD1 ILE A 887      11.348 -33.820  32.210  1.00  1.070          H  
ATOM  13935 3HD1 ILE A 887      10.000 -32.694  31.954  1.00  1.070          H  
ATOM  13936  N   LEU A 888      14.965 -29.879  31.346  1.00  0.570          N  
ATOM  13937  CA  LEU A 888      15.574 -28.711  31.955  1.00  0.620          C  
ATOM  13938  C   LEU A 888      16.764 -28.152  31.194  1.00  0.690          C  
ATOM  13939  O   LEU A 888      17.853 -28.036  31.769  1.00  0.990          O  
ATOM  13940  CB  LEU A 888      16.090 -29.110  33.341  1.00  0.850          C  
ATOM  13941  CG  LEU A 888      15.081 -29.704  34.340  1.00  0.850          C  
ATOM  13942  CD1 LEU A 888      15.854 -30.122  35.542  1.00  0.850          C  
ATOM  13943  CD2 LEU A 888      14.000 -28.697  34.725  1.00  0.850          C  
ATOM  13944  H   LEU A 888      15.191 -30.804  31.732  1.00  0.680          H  
ATOM  13945  HA  LEU A 888      14.820 -27.931  32.028  1.00  0.740          H  
ATOM  13946 1HB  LEU A 888      16.872 -29.862  33.195  1.00  1.020          H  
ATOM  13947 2HB  LEU A 888      16.542 -28.239  33.809  1.00  1.020          H  
ATOM  13948  HG  LEU A 888      14.605 -30.582  33.909  1.00  1.020          H  
ATOM  13949 1HD1 LEU A 888      15.172 -30.554  36.242  1.00  1.020          H  
ATOM  13950 2HD1 LEU A 888      16.606 -30.857  35.260  1.00  1.020          H  
ATOM  13951 3HD1 LEU A 888      16.339 -29.252  35.967  1.00  1.020          H  
ATOM  13952 1HD2 LEU A 888      13.324 -29.160  35.442  1.00  1.020          H  
ATOM  13953 2HD2 LEU A 888      14.452 -27.823  35.177  1.00  1.020          H  
ATOM  13954 3HD2 LEU A 888      13.438 -28.400  33.843  1.00  1.020          H  
ATOM  13955  N   ASP A 889      16.570 -27.767  29.932  1.00  0.850          N  
ATOM  13956  CA  ASP A 889      17.701 -27.210  29.191  1.00  0.960          C  
ATOM  13957  C   ASP A 889      17.352 -25.920  28.419  1.00  1.150          C  
ATOM  13958  O   ASP A 889      17.387 -24.827  29.006  1.00  1.720          O  
ATOM  13959  CB  ASP A 889      18.329 -28.287  28.289  1.00  1.300          C  
ATOM  13960  CG  ASP A 889      19.651 -27.825  27.644  1.00  1.300          C  
ATOM  13961  OD1 ASP A 889      20.049 -26.714  27.919  1.00  1.300          O  
ATOM  13962  OD2 ASP A 889      20.265 -28.595  26.932  1.00  1.300          O  
ATOM  13963  H   ASP A 889      15.639 -27.895  29.524  1.00  1.020          H  
ATOM  13964  HA  ASP A 889      18.463 -26.937  29.901  1.00  1.150          H  
ATOM  13965 1HB  ASP A 889      18.523 -29.185  28.885  1.00  1.560          H  
ATOM  13966 2HB  ASP A 889      17.627 -28.575  27.506  1.00  1.560          H  
ATOM  13967  N   ASP A 890      16.942 -26.013  27.140  1.00  1.460          N  
ATOM  13968  CA  ASP A 890      16.671 -24.800  26.377  1.00  2.030          C  
ATOM  13969  C   ASP A 890      15.483 -24.797  25.403  1.00  1.700          C  
ATOM  13970  O   ASP A 890      15.345 -23.847  24.638  1.00  1.860          O  
ATOM  13971  CB  ASP A 890      17.914 -24.531  25.565  1.00  2.610          C  
ATOM  13972  CG  ASP A 890      18.157 -25.731  24.681  1.00  2.610          C  
ATOM  13973  OD1 ASP A 890      17.443 -26.734  24.874  1.00  2.610          O  
ATOM  13974  OD2 ASP A 890      19.008 -25.671  23.824  1.00  2.610          O  
ATOM  13975  H   ASP A 890      16.925 -26.897  26.630  1.00  1.750          H  
ATOM  13976  HA  ASP A 890      16.515 -23.988  27.085  1.00  2.440          H  
ATOM  13977 1HB  ASP A 890      17.793 -23.635  24.957  1.00  3.140          H  
ATOM  13978 2HB  ASP A 890      18.773 -24.391  26.229  1.00  3.140          H  
ATOM  13979  N   SER A 891      14.631 -25.813  25.420  1.00  1.490          N  
ATOM  13980  CA  SER A 891      13.520 -25.859  24.465  1.00  1.650          C  
ATOM  13981  C   SER A 891      12.499 -24.741  24.614  1.00  1.790          C  
ATOM  13982  O   SER A 891      12.068 -24.428  25.728  1.00  2.250          O  
ATOM  13983  CB  SER A 891      12.794 -27.180  24.578  1.00  2.250          C  
ATOM  13984  OG  SER A 891      11.654 -27.200  23.753  1.00  2.250          O  
ATOM  13985  H   SER A 891      14.771 -26.567  26.074  1.00  1.790          H  
ATOM  13986  HA  SER A 891      13.948 -25.786  23.462  1.00  1.980          H  
ATOM  13987 1HB  SER A 891      13.468 -27.985  24.291  1.00  2.700          H  
ATOM  13988 2HB  SER A 891      12.502 -27.347  25.613  1.00  2.700          H  
ATOM  13989  HG  SER A 891      11.298 -28.093  23.835  1.00  2.700          H  
ATOM  13990  N   ASP A 892      12.043 -24.197  23.475  1.00  2.020          N  
ATOM  13991  CA  ASP A 892      10.969 -23.185  23.475  1.00  2.460          C  
ATOM  13992  C   ASP A 892       9.592 -23.815  23.241  1.00  1.790          C  
ATOM  13993  O   ASP A 892       8.596 -23.118  23.045  1.00  2.220          O  
ATOM  13994  CB  ASP A 892      11.209 -22.069  22.442  1.00  3.270          C  
ATOM  13995  CG  ASP A 892      12.358 -21.086  22.797  1.00  3.270          C  
ATOM  13996  OD1 ASP A 892      12.642 -20.908  23.961  1.00  3.270          O  
ATOM  13997  OD2 ASP A 892      12.886 -20.475  21.895  1.00  3.270          O  
ATOM  13998  H   ASP A 892      12.480 -24.502  22.589  1.00  2.420          H  
ATOM  13999  HA  ASP A 892      10.953 -22.715  24.458  1.00  2.950          H  
ATOM  14000 1HB  ASP A 892      11.444 -22.525  21.475  1.00  3.920          H  
ATOM  14001 2HB  ASP A 892      10.293 -21.493  22.309  1.00  3.920          H  
ATOM  14002  N   LEU A 893       9.561 -25.148  23.202  1.00  1.240          N  
ATOM  14003  CA  LEU A 893       8.371 -25.985  22.998  1.00  1.450          C  
ATOM  14004  C   LEU A 893       7.653 -25.790  21.655  1.00  1.270          C  
ATOM  14005  O   LEU A 893       6.586 -26.372  21.424  1.00  1.480          O  
ATOM  14006  CB  LEU A 893       7.360 -25.746  24.132  1.00  1.950          C  
ATOM  14007  CG  LEU A 893       7.885 -25.919  25.586  1.00  1.950          C  
ATOM  14008  CD1 LEU A 893       6.742 -25.610  26.544  1.00  1.950          C  
ATOM  14009  CD2 LEU A 893       8.437 -27.340  25.803  1.00  1.950          C  
ATOM  14010  H   LEU A 893      10.441 -25.638  23.372  1.00  1.490          H  
ATOM  14011  HA  LEU A 893       8.690 -27.024  23.028  1.00  1.740          H  
ATOM  14012 1HB  LEU A 893       6.962 -24.738  24.038  1.00  2.340          H  
ATOM  14013 2HB  LEU A 893       6.535 -26.443  24.001  1.00  2.340          H  
ATOM  14014  HG  LEU A 893       8.682 -25.197  25.775  1.00  2.340          H  
ATOM  14015 1HD1 LEU A 893       7.092 -25.702  27.571  1.00  2.340          H  
ATOM  14016 2HD1 LEU A 893       6.391 -24.593  26.371  1.00  2.340          H  
ATOM  14017 3HD1 LEU A 893       5.925 -26.301  26.379  1.00  2.340          H  
ATOM  14018 1HD2 LEU A 893       8.790 -27.433  26.830  1.00  2.340          H  
ATOM  14019 2HD2 LEU A 893       7.660 -28.070  25.623  1.00  2.340          H  
ATOM  14020 3HD2 LEU A 893       9.263 -27.528  25.132  1.00  2.340          H  
ATOM  14021  N   GLU A 894       8.303 -25.128  20.690  1.00  1.120          N  
ATOM  14022  CA  GLU A 894       7.715 -24.933  19.363  1.00  1.130          C  
ATOM  14023  C   GLU A 894       7.432 -26.289  18.765  1.00  1.040          C  
ATOM  14024  O   GLU A 894       6.424 -26.490  18.093  1.00  1.290          O  
ATOM  14025  CB  GLU A 894       8.668 -24.159  18.449  1.00  1.580          C  
ATOM  14026  CG  GLU A 894       8.852 -22.693  18.802  1.00  1.580          C  
ATOM  14027  CD  GLU A 894       9.900 -22.035  17.948  1.00  1.580          C  
ATOM  14028  OE1 GLU A 894      10.554 -22.742  17.216  1.00  1.580          O  
ATOM  14029  OE2 GLU A 894      10.051 -20.841  18.016  1.00  1.580          O  
ATOM  14030  H   GLU A 894       9.187 -24.698  20.916  1.00  1.340          H  
ATOM  14031  HA  GLU A 894       6.776 -24.386  19.462  1.00  1.360          H  
ATOM  14032 1HB  GLU A 894       9.650 -24.630  18.474  1.00  1.890          H  
ATOM  14033 2HB  GLU A 894       8.307 -24.215  17.419  1.00  1.890          H  
ATOM  14034 1HG  GLU A 894       7.904 -22.174  18.663  1.00  1.890          H  
ATOM  14035 2HG  GLU A 894       9.132 -22.608  19.854  1.00  1.890          H  
ATOM  14036  N   SER A 895       8.338 -27.223  19.049  1.00  0.880          N  
ATOM  14037  CA  SER A 895       8.262 -28.606  18.636  1.00  1.000          C  
ATOM  14038  C   SER A 895       8.209 -28.773  17.122  1.00  1.080          C  
ATOM  14039  O   SER A 895       7.498 -29.633  16.606  1.00  1.360          O  
ATOM  14040  CB  SER A 895       7.038 -29.213  19.290  1.00  1.350          C  
ATOM  14041  OG  SER A 895       7.085 -29.031  20.697  1.00  1.350          O  
ATOM  14042  H   SER A 895       9.141 -26.944  19.593  1.00  1.060          H  
ATOM  14043  HA  SER A 895       9.146 -29.119  19.012  1.00  1.200          H  
ATOM  14044 1HB  SER A 895       6.134 -28.780  18.886  1.00  1.620          H  
ATOM  14045 2HB  SER A 895       7.012 -30.276  19.065  1.00  1.620          H  
ATOM  14046  HG  SER A 895       6.798 -28.081  20.863  1.00  1.620          H  
ATOM  14047  N   ILE A 896       8.965 -27.933  16.405  1.00  0.990          N  
ATOM  14048  CA  ILE A 896       9.062 -28.016  14.955  1.00  1.180          C  
ATOM  14049  C   ILE A 896      10.512 -28.216  14.548  1.00  1.120          C  
ATOM  14050  O   ILE A 896      10.882 -29.265  14.021  1.00  1.320          O  
ATOM  14051  CB  ILE A 896       8.481 -26.746  14.294  1.00  1.580          C  
ATOM  14052  CG1 ILE A 896       6.977 -26.636  14.663  1.00  1.580          C  
ATOM  14053  CG2 ILE A 896       8.686 -26.810  12.755  1.00  1.580          C  
ATOM  14054  CD1 ILE A 896       6.312 -25.328  14.329  1.00  1.580          C  
ATOM  14055  H   ILE A 896       9.508 -27.230  16.882  1.00  1.190          H  
ATOM  14056  HA  ILE A 896       8.488 -28.877  14.613  1.00  1.420          H  
ATOM  14057  HB  ILE A 896       8.976 -25.869  14.693  1.00  1.890          H  
ATOM  14058 1HG1 ILE A 896       6.444 -27.435  14.150  1.00  1.890          H  
ATOM  14059 2HG1 ILE A 896       6.867 -26.784  15.717  1.00  1.890          H  
ATOM  14060 1HG2 ILE A 896       8.282 -25.923  12.283  1.00  1.890          H  
ATOM  14061 2HG2 ILE A 896       9.742 -26.878  12.509  1.00  1.890          H  
ATOM  14062 3HG2 ILE A 896       8.175 -27.691  12.363  1.00  1.890          H  
ATOM  14063 1HD1 ILE A 896       5.268 -25.374  14.640  1.00  1.890          H  
ATOM  14064 2HD1 ILE A 896       6.809 -24.524  14.871  1.00  1.890          H  
ATOM  14065 3HD1 ILE A 896       6.357 -25.134  13.264  1.00  1.890          H  
ATOM  14066  N   ILE A 897      11.353 -27.221  14.843  1.00  0.990          N  
ATOM  14067  CA  ILE A 897      12.750 -27.286  14.438  1.00  1.000          C  
ATOM  14068  C   ILE A 897      13.530 -27.986  15.511  1.00  0.950          C  
ATOM  14069  O   ILE A 897      14.253 -28.928  15.237  1.00  1.280          O  
ATOM  14070  CB  ILE A 897      13.338 -25.899  14.170  1.00  1.400          C  
ATOM  14071  CG1 ILE A 897      12.567 -25.319  13.035  1.00  1.400          C  
ATOM  14072  CG2 ILE A 897      14.864 -26.014  13.824  1.00  1.400          C  
ATOM  14073  CD1 ILE A 897      12.828 -23.911  12.741  1.00  1.400          C  
ATOM  14074  H   ILE A 897      11.001 -26.395  15.302  1.00  1.190          H  
ATOM  14075  HA  ILE A 897      12.828 -27.873  13.521  1.00  1.200          H  
ATOM  14076  HB  ILE A 897      13.200 -25.260  15.038  1.00  1.680          H  
ATOM  14077 1HG1 ILE A 897      12.772 -25.896  12.191  1.00  1.680          H  
ATOM  14078 2HG1 ILE A 897      11.521 -25.413  13.252  1.00  1.680          H  
ATOM  14079 1HG2 ILE A 897      15.292 -25.041  13.614  1.00  1.680          H  
ATOM  14080 2HG2 ILE A 897      15.402 -26.450  14.660  1.00  1.680          H  
ATOM  14081 3HG2 ILE A 897      14.985 -26.655  12.946  1.00  1.680          H  
ATOM  14082 1HD1 ILE A 897      12.215 -23.596  11.900  1.00  1.680          H  
ATOM  14083 2HD1 ILE A 897      12.591 -23.297  13.609  1.00  1.680          H  
ATOM  14084 3HD1 ILE A 897      13.857 -23.793  12.483  1.00  1.680          H  
ATOM  14085  N   GLU A 898      13.385 -27.539  16.758  1.00  0.790          N  
ATOM  14086  CA  GLU A 898      14.064 -28.228  17.848  1.00  0.740          C  
ATOM  14087  C   GLU A 898      13.447 -29.624  17.913  1.00  0.720          C  
ATOM  14088  O   GLU A 898      14.108 -30.652  18.041  1.00  0.750          O  
ATOM  14089  CB  GLU A 898      13.845 -27.456  19.155  1.00  1.060          C  
ATOM  14090  CG  GLU A 898      14.573 -26.113  19.196  1.00  1.060          C  
ATOM  14091  CD  GLU A 898      14.204 -25.220  20.373  1.00  1.060          C  
ATOM  14092  OE1 GLU A 898      13.181 -25.447  21.012  1.00  1.060          O  
ATOM  14093  OE2 GLU A 898      14.941 -24.306  20.617  1.00  1.060          O  
ATOM  14094  H   GLU A 898      12.790 -26.746  16.951  1.00  0.950          H  
ATOM  14095  HA  GLU A 898      15.132 -28.311  17.636  1.00  0.890          H  
ATOM  14096 1HB  GLU A 898      12.782 -27.283  19.316  1.00  1.270          H  
ATOM  14097 2HB  GLU A 898      14.215 -28.055  19.992  1.00  1.270          H  
ATOM  14098 1HG  GLU A 898      15.645 -26.319  19.244  1.00  1.270          H  
ATOM  14099 2HG  GLU A 898      14.382 -25.579  18.267  1.00  1.270          H  
ATOM  14100  N   GLY A 899      12.145 -29.645  17.708  1.00  0.740          N  
ATOM  14101  CA  GLY A 899      11.334 -30.848  17.749  1.00  0.830          C  
ATOM  14102  C   GLY A 899      11.873 -31.961  16.868  1.00  0.800          C  
ATOM  14103  O   GLY A 899      12.138 -33.062  17.343  1.00  0.950          O  
ATOM  14104  H   GLY A 899      11.725 -28.742  17.587  1.00  0.890          H  
ATOM  14105 1HA  GLY A 899      11.249 -31.198  18.777  1.00  1.000          H  
ATOM  14106 2HA  GLY A 899      10.332 -30.606  17.412  1.00  1.000          H  
ATOM  14107  N   CYS A 900      12.069 -31.682  15.590  1.00  0.750          N  
ATOM  14108  CA  CYS A 900      12.523 -32.697  14.657  1.00  0.780          C  
ATOM  14109  C   CYS A 900      14.025 -32.977  14.679  1.00  0.710          C  
ATOM  14110  O   CYS A 900      14.485 -33.803  13.887  1.00  0.870          O  
ATOM  14111  CB  CYS A 900      12.186 -32.267  13.228  1.00  1.080          C  
ATOM  14112  SG  CYS A 900      10.424 -32.117  12.871  1.00  1.080          S  
ATOM  14113  H   CYS A 900      11.837 -30.755  15.224  1.00  0.900          H  
ATOM  14114  HA  CYS A 900      11.996 -33.622  14.889  1.00  0.940          H  
ATOM  14115 1HB  CYS A 900      12.652 -31.297  13.027  1.00  1.300          H  
ATOM  14116 2HB  CYS A 900      12.612 -32.984  12.529  1.00  1.300          H  
ATOM  14117  HG  CYS A 900      10.327 -30.861  13.363  1.00  1.300          H  
ATOM  14118  N   LEU A 901      14.796 -32.238  15.485  1.00  0.760          N  
ATOM  14119  CA  LEU A 901      16.250 -32.365  15.468  1.00  0.870          C  
ATOM  14120  C   LEU A 901      16.896 -32.781  16.782  1.00  0.850          C  
ATOM  14121  O   LEU A 901      17.879 -33.513  16.784  1.00  0.950          O  
ATOM  14122  CB  LEU A 901      16.837 -31.036  14.998  1.00  1.170          C  
ATOM  14123  CG  LEU A 901      16.424 -30.586  13.563  1.00  1.170          C  
ATOM  14124  CD1 LEU A 901      16.983 -29.234  13.300  1.00  1.170          C  
ATOM  14125  CD2 LEU A 901      16.947 -31.544  12.559  1.00  1.170          C  
ATOM  14126  H   LEU A 901      14.358 -31.619  16.170  1.00  0.910          H  
ATOM  14127  HA  LEU A 901      16.509 -33.145  14.761  1.00  1.040          H  
ATOM  14128 1HB  LEU A 901      16.512 -30.258  15.696  1.00  1.410          H  
ATOM  14129 2HB  LEU A 901      17.923 -31.101  15.038  1.00  1.410          H  
ATOM  14130  HG  LEU A 901      15.338 -30.521  13.488  1.00  1.410          H  
ATOM  14131 1HD1 LEU A 901      16.695 -28.904  12.302  1.00  1.410          H  
ATOM  14132 2HD1 LEU A 901      16.585 -28.551  14.038  1.00  1.410          H  
ATOM  14133 3HD1 LEU A 901      18.057 -29.280  13.370  1.00  1.410          H  
ATOM  14134 1HD2 LEU A 901      16.688 -31.210  11.555  1.00  1.410          H  
ATOM  14135 2HD2 LEU A 901      18.011 -31.561  12.679  1.00  1.410          H  
ATOM  14136 3HD2 LEU A 901      16.549 -32.539  12.702  1.00  1.410          H  
ATOM  14137  N   ASP A 902      16.367 -32.331  17.914  1.00  0.790          N  
ATOM  14138  CA  ASP A 902      16.980 -32.633  19.202  1.00  0.850          C  
ATOM  14139  C   ASP A 902      16.357 -33.899  19.793  1.00  0.810          C  
ATOM  14140  O   ASP A 902      16.651 -34.300  20.924  1.00  1.030          O  
ATOM  14141  CB  ASP A 902      16.820 -31.443  20.143  1.00  1.170          C  
ATOM  14142  CG  ASP A 902      17.590 -30.179  19.660  1.00  1.170          C  
ATOM  14143  OD1 ASP A 902      18.548 -30.285  18.907  1.00  1.170          O  
ATOM  14144  OD2 ASP A 902      17.223 -29.122  20.086  1.00  1.170          O  
ATOM  14145  H   ASP A 902      15.553 -31.719  17.898  1.00  0.950          H  
ATOM  14146  HA  ASP A 902      18.045 -32.814  19.051  1.00  1.020          H  
ATOM  14147 1HB  ASP A 902      15.758 -31.193  20.221  1.00  1.400          H  
ATOM  14148 2HB  ASP A 902      17.171 -31.713  21.137  1.00  1.400          H  
ATOM  14149  N   LEU A 903      15.496 -34.520  18.999  1.00  0.730          N  
ATOM  14150  CA  LEU A 903      14.789 -35.752  19.299  1.00  0.650          C  
ATOM  14151  C   LEU A 903      15.624 -36.913  18.765  1.00  0.620          C  
ATOM  14152  O   LEU A 903      15.597 -37.208  17.570  1.00  0.940          O  
ATOM  14153  CB  LEU A 903      13.440 -35.670  18.575  1.00  0.940          C  
ATOM  14154  CG  LEU A 903      12.419 -36.785  18.708  1.00  0.940          C  
ATOM  14155  CD1 LEU A 903      11.925 -36.906  20.148  1.00  0.940          C  
ATOM  14156  CD2 LEU A 903      11.292 -36.442  17.778  1.00  0.940          C  
ATOM  14157  H   LEU A 903      15.322 -34.092  18.101  1.00  0.880          H  
ATOM  14158  HA  LEU A 903      14.667 -35.853  20.377  1.00  0.780          H  
ATOM  14159 1HB  LEU A 903      12.949 -34.766  18.928  1.00  1.130          H  
ATOM  14160 2HB  LEU A 903      13.641 -35.531  17.510  1.00  1.130          H  
ATOM  14161  HG  LEU A 903      12.868 -37.737  18.418  1.00  1.130          H  
ATOM  14162 1HD1 LEU A 903      11.191 -37.692  20.216  1.00  1.130          H  
ATOM  14163 2HD1 LEU A 903      12.760 -37.139  20.803  1.00  1.130          H  
ATOM  14164 3HD1 LEU A 903      11.472 -35.963  20.451  1.00  1.130          H  
ATOM  14165 1HD2 LEU A 903      10.533 -37.190  17.806  1.00  1.130          H  
ATOM  14166 2HD2 LEU A 903      10.877 -35.487  18.090  1.00  1.130          H  
ATOM  14167 3HD2 LEU A 903      11.672 -36.359  16.758  1.00  1.130          H  
ATOM  14168  N   GLU A 904      16.386 -37.551  19.640  1.00  0.670          N  
ATOM  14169  CA  GLU A 904      17.334 -38.580  19.224  1.00  0.690          C  
ATOM  14170  C   GLU A 904      16.678 -39.939  19.063  1.00  0.610          C  
ATOM  14171  O   GLU A 904      15.920 -40.359  19.926  1.00  1.290          O  
ATOM  14172  CB  GLU A 904      18.447 -38.672  20.270  1.00  0.960          C  
ATOM  14173  CG  GLU A 904      19.315 -37.411  20.377  1.00  0.960          C  
ATOM  14174  CD  GLU A 904      20.337 -37.445  21.527  1.00  0.960          C  
ATOM  14175  OE1 GLU A 904      20.024 -37.972  22.598  1.00  0.960          O  
ATOM  14176  OE2 GLU A 904      21.418 -36.953  21.339  1.00  0.960          O  
ATOM  14177  H   GLU A 904      16.329 -37.287  20.621  1.00  0.800          H  
ATOM  14178  HA  GLU A 904      17.765 -38.286  18.266  1.00  0.830          H  
ATOM  14179 1HB  GLU A 904      18.008 -38.872  21.249  1.00  1.150          H  
ATOM  14180 2HB  GLU A 904      19.092 -39.508  20.020  1.00  1.150          H  
ATOM  14181 1HG  GLU A 904      19.848 -37.277  19.436  1.00  1.150          H  
ATOM  14182 2HG  GLU A 904      18.659 -36.547  20.509  1.00  1.150          H  
ATOM  14183  N   MET A 905      16.995 -40.661  17.992  1.00  0.600          N  
ATOM  14184  CA  MET A 905      16.430 -41.998  17.864  1.00  0.690          C  
ATOM  14185  C   MET A 905      17.491 -43.041  18.153  1.00  0.610          C  
ATOM  14186  O   MET A 905      18.474 -43.173  17.418  1.00  0.840          O  
ATOM  14187  CB  MET A 905      15.794 -42.198  16.497  1.00  0.930          C  
ATOM  14188  CG  MET A 905      14.645 -41.224  16.224  1.00  0.930          C  
ATOM  14189  SD  MET A 905      13.808 -41.501  14.650  1.00  0.930          S  
ATOM  14190  CE  MET A 905      12.827 -42.974  14.972  1.00  0.930          C  
ATOM  14191  H   MET A 905      17.619 -40.289  17.289  1.00  0.720          H  
ATOM  14192  HA  MET A 905      15.653 -42.120  18.611  1.00  0.830          H  
ATOM  14193 1HB  MET A 905      16.544 -42.076  15.716  1.00  1.120          H  
ATOM  14194 2HB  MET A 905      15.414 -43.205  16.437  1.00  1.120          H  
ATOM  14195 1HG  MET A 905      13.918 -41.287  17.024  1.00  1.120          H  
ATOM  14196 2HG  MET A 905      15.041 -40.205  16.222  1.00  1.120          H  
ATOM  14197 1HE  MET A 905      12.271 -43.239  14.074  1.00  1.120          H  
ATOM  14198 2HE  MET A 905      13.465 -43.791  15.240  1.00  1.120          H  
ATOM  14199 3HE  MET A 905      12.125 -42.783  15.782  1.00  1.120          H  
ATOM  14200  N   LYS A 906      17.282 -43.771  19.239  1.00  0.510          N  
ATOM  14201  CA  LYS A 906      18.218 -44.770  19.724  1.00  0.520          C  
ATOM  14202  C   LYS A 906      17.481 -46.067  19.944  1.00  0.490          C  
ATOM  14203  O   LYS A 906      16.254 -46.066  19.966  1.00  0.480          O  
ATOM  14204  CB  LYS A 906      18.884 -44.278  21.011  1.00  0.720          C  
ATOM  14205  CG  LYS A 906      19.744 -43.031  20.804  1.00  0.720          C  
ATOM  14206  CD  LYS A 906      20.383 -42.547  22.094  1.00  0.720          C  
ATOM  14207  CE  LYS A 906      21.263 -41.324  21.836  1.00  0.720          C  
ATOM  14208  NZ  LYS A 906      21.827 -40.764  23.085  1.00  0.720          N  
ATOM  14209  H   LYS A 906      16.430 -43.599  19.786  1.00  0.610          H  
ATOM  14210  HA  LYS A 906      18.983 -44.940  18.967  1.00  0.620          H  
ATOM  14211 1HB  LYS A 906      18.115 -44.043  21.748  1.00  0.870          H  
ATOM  14212 2HB  LYS A 906      19.510 -45.067  21.428  1.00  0.870          H  
ATOM  14213 1HG  LYS A 906      20.521 -43.247  20.071  1.00  0.870          H  
ATOM  14214 2HG  LYS A 906      19.119 -42.228  20.412  1.00  0.870          H  
ATOM  14215 1HD  LYS A 906      19.602 -42.274  22.807  1.00  0.870          H  
ATOM  14216 2HD  LYS A 906      20.989 -43.342  22.528  1.00  0.870          H  
ATOM  14217 1HE  LYS A 906      22.082 -41.615  21.182  1.00  0.870          H  
ATOM  14218 2HE  LYS A 906      20.678 -40.558  21.346  1.00  0.870          H  
ATOM  14219 1HZ  LYS A 906      22.403 -39.959  22.862  1.00  0.870          H  
ATOM  14220 2HZ  LYS A 906      21.068 -40.469  23.687  1.00  0.870          H  
ATOM  14221 3HZ  LYS A 906      22.385 -41.457  23.555  1.00  0.870          H  
ATOM  14222  N   GLU A 907      18.214 -47.175  20.061  1.00  0.530          N  
ATOM  14223  CA  GLU A 907      17.592 -48.477  20.293  1.00  0.530          C  
ATOM  14224  C   GLU A 907      17.158 -48.714  21.749  1.00  0.510          C  
ATOM  14225  O   GLU A 907      17.970 -48.598  22.670  1.00  0.570          O  
ATOM  14226  CB  GLU A 907      18.558 -49.576  19.855  1.00  0.740          C  
ATOM  14227  CG  GLU A 907      18.774 -49.620  18.351  1.00  0.740          C  
ATOM  14228  CD  GLU A 907      19.667 -50.729  17.858  1.00  0.740          C  
ATOM  14229  OE1 GLU A 907      20.070 -51.530  18.666  1.00  0.740          O  
ATOM  14230  OE2 GLU A 907      19.950 -50.774  16.666  1.00  0.740          O  
ATOM  14231  H   GLU A 907      19.221 -47.114  20.010  1.00  0.640          H  
ATOM  14232  HA  GLU A 907      16.718 -48.542  19.662  1.00  0.640          H  
ATOM  14233 1HB  GLU A 907      19.530 -49.388  20.308  1.00  0.890          H  
ATOM  14234 2HB  GLU A 907      18.227 -50.521  20.220  1.00  0.890          H  
ATOM  14235 1HG  GLU A 907      17.798 -49.712  17.869  1.00  0.890          H  
ATOM  14236 2HG  GLU A 907      19.208 -48.673  18.070  1.00  0.890          H  
ATOM  14237  N   PHE A 908      15.892 -49.110  21.941  1.00  0.510          N  
ATOM  14238  CA  PHE A 908      15.349 -49.404  23.280  1.00  0.580          C  
ATOM  14239  C   PHE A 908      14.229 -50.470  23.254  1.00  0.620          C  
ATOM  14240  O   PHE A 908      13.748 -50.860  22.184  1.00  0.620          O  
ATOM  14241  CB  PHE A 908      14.800 -48.121  23.912  1.00  0.780          C  
ATOM  14242  CG  PHE A 908      13.594 -47.613  23.230  1.00  0.780          C  
ATOM  14243  CD1 PHE A 908      12.347 -47.902  23.727  1.00  0.780          C  
ATOM  14244  CD2 PHE A 908      13.685 -46.881  22.082  1.00  0.780          C  
ATOM  14245  CE1 PHE A 908      11.231 -47.477  23.090  1.00  0.780          C  
ATOM  14246  CE2 PHE A 908      12.572 -46.463  21.457  1.00  0.780          C  
ATOM  14247  CZ  PHE A 908      11.360 -46.755  21.947  1.00  0.780          C  
ATOM  14248  H   PHE A 908      15.277 -49.104  21.122  1.00  0.610          H  
ATOM  14249  HA  PHE A 908      16.160 -49.781  23.907  1.00  0.700          H  
ATOM  14250 1HB  PHE A 908      14.558 -48.305  24.962  1.00  0.940          H  
ATOM  14251 2HB  PHE A 908      15.562 -47.344  23.881  1.00  0.940          H  
ATOM  14252  HD1 PHE A 908      12.270 -48.471  24.634  1.00  0.940          H  
ATOM  14253  HD2 PHE A 908      14.660 -46.645  21.655  1.00  0.940          H  
ATOM  14254  HE1 PHE A 908      10.238 -47.714  23.479  1.00  0.940          H  
ATOM  14255  HE2 PHE A 908      12.655 -45.909  20.559  1.00  0.940          H  
ATOM  14256  HZ  PHE A 908      10.486 -46.416  21.421  1.00  0.940          H  
ATOM  14257  N   THR A 909      13.852 -50.971  24.446  1.00  0.670          N  
ATOM  14258  CA  THR A 909      12.766 -51.958  24.622  1.00  0.730          C  
ATOM  14259  C   THR A 909      11.424 -51.247  24.872  1.00  0.670          C  
ATOM  14260  O   THR A 909      11.356 -50.285  25.634  1.00  0.640          O  
ATOM  14261  CB  THR A 909      13.128 -52.961  25.752  1.00  1.000          C  
ATOM  14262  OG1 THR A 909      14.301 -53.677  25.383  1.00  1.000          O  
ATOM  14263  CG2 THR A 909      12.036 -53.961  25.980  1.00  1.000          C  
ATOM  14264  H   THR A 909      14.325 -50.629  25.296  1.00  0.800          H  
ATOM  14265  HA  THR A 909      12.663 -52.520  23.702  1.00  0.880          H  
ATOM  14266  HB  THR A 909      13.318 -52.427  26.658  1.00  1.200          H  
ATOM  14267  HG1 THR A 909      15.050 -53.074  25.310  1.00  1.200          H  
ATOM  14268 1HG2 THR A 909      12.333 -54.655  26.763  1.00  1.200          H  
ATOM  14269 2HG2 THR A 909      11.142 -53.468  26.278  1.00  1.200          H  
ATOM  14270 3HG2 THR A 909      11.866 -54.500  25.060  1.00  1.200          H  
ATOM  14271  N   LEU A 910      10.316 -51.736  24.298  1.00  0.690          N  
ATOM  14272  CA  LEU A 910       9.033 -51.008  24.496  1.00  0.670          C  
ATOM  14273  C   LEU A 910       8.694 -50.853  25.987  1.00  0.640          C  
ATOM  14274  O   LEU A 910       8.281 -49.773  26.441  1.00  0.590          O  
ATOM  14275  CB  LEU A 910       7.849 -51.781  23.887  1.00  0.950          C  
ATOM  14276  CG  LEU A 910       7.781 -51.954  22.373  1.00  0.950          C  
ATOM  14277  CD1 LEU A 910       6.678 -52.888  22.039  1.00  0.950          C  
ATOM  14278  CD2 LEU A 910       7.570 -50.621  21.645  1.00  0.950          C  
ATOM  14279  H   LEU A 910      10.406 -52.567  23.694  1.00  0.830          H  
ATOM  14280  HA  LEU A 910       9.123 -50.018  24.052  1.00  0.800          H  
ATOM  14281 1HB  LEU A 910       7.867 -52.763  24.303  1.00  1.140          H  
ATOM  14282 2HB  LEU A 910       6.928 -51.303  24.207  1.00  1.140          H  
ATOM  14283  HG  LEU A 910       8.680 -52.412  22.059  1.00  1.140          H  
ATOM  14284 1HD1 LEU A 910       6.675 -53.042  20.969  1.00  1.140          H  
ATOM  14285 2HD1 LEU A 910       6.846 -53.832  22.531  1.00  1.140          H  
ATOM  14286 3HD1 LEU A 910       5.733 -52.483  22.355  1.00  1.140          H  
ATOM  14287 1HD2 LEU A 910       7.531 -50.789  20.574  1.00  1.140          H  
ATOM  14288 2HD2 LEU A 910       6.658 -50.147  21.943  1.00  1.140          H  
ATOM  14289 3HD2 LEU A 910       8.396 -49.951  21.866  1.00  1.140          H  
ATOM  14290  N   ASN A 911       8.973 -51.911  26.746  1.00  0.690          N  
ATOM  14291  CA  ASN A 911       8.745 -52.012  28.180  1.00  0.700          C  
ATOM  14292  C   ASN A 911       9.436 -50.915  28.982  1.00  0.670          C  
ATOM  14293  O   ASN A 911       8.997 -50.620  30.095  1.00  0.700          O  
ATOM  14294  CB  ASN A 911       9.190 -53.368  28.695  1.00  0.980          C  
ATOM  14295  CG  ASN A 911       8.758 -53.643  30.100  1.00  0.980          C  
ATOM  14296  OD1 ASN A 911       7.566 -53.581  30.438  1.00  0.980          O  
ATOM  14297  ND2 ASN A 911       9.708 -53.950  30.939  1.00  0.980          N  
ATOM  14298  H   ASN A 911       9.281 -52.755  26.259  1.00  0.830          H  
ATOM  14299  HA  ASN A 911       7.675 -51.920  28.356  1.00  0.840          H  
ATOM  14300 1HB  ASN A 911       8.808 -54.142  28.066  1.00  1.170          H  
ATOM  14301 2HB  ASN A 911      10.276 -53.429  28.647  1.00  1.170          H  
ATOM  14302 1HD2 ASN A 911       9.486 -54.140  31.897  1.00  1.170          H  
ATOM  14303 2HD2 ASN A 911      10.656 -53.991  30.630  1.00  1.170          H  
ATOM  14304  N   GLU A 912      10.552 -50.357  28.486  1.00  0.640          N  
ATOM  14305  CA  GLU A 912      11.260 -49.310  29.217  1.00  0.650          C  
ATOM  14306  C   GLU A 912      10.401 -48.063  29.309  1.00  0.600          C  
ATOM  14307  O   GLU A 912      10.447 -47.317  30.299  1.00  0.630          O  
ATOM  14308  CB  GLU A 912      12.604 -48.967  28.559  1.00  0.910          C  
ATOM  14309  CG  GLU A 912      13.660 -50.048  28.701  1.00  0.910          C  
ATOM  14310  CD  GLU A 912      15.000 -49.715  28.044  1.00  0.910          C  
ATOM  14311  OE1 GLU A 912      15.827 -49.161  28.732  1.00  0.910          O  
ATOM  14312  OE2 GLU A 912      15.216 -50.017  26.872  1.00  0.910          O  
ATOM  14313  H   GLU A 912      10.867 -50.591  27.540  1.00  0.770          H  
ATOM  14314  HA  GLU A 912      11.453 -49.664  30.229  1.00  0.780          H  
ATOM  14315 1HB  GLU A 912      12.447 -48.797  27.494  1.00  1.090          H  
ATOM  14316 2HB  GLU A 912      12.995 -48.044  28.977  1.00  1.090          H  
ATOM  14317 1HG  GLU A 912      13.834 -50.209  29.765  1.00  1.090          H  
ATOM  14318 2HG  GLU A 912      13.263 -50.962  28.297  1.00  1.090          H  
ATOM  14319  N   VAL A 913       9.626 -47.812  28.254  1.00  0.570          N  
ATOM  14320  CA  VAL A 913       8.785 -46.649  28.222  1.00  0.570          C  
ATOM  14321  C   VAL A 913       7.610 -46.867  29.149  1.00  0.550          C  
ATOM  14322  O   VAL A 913       7.282 -46.019  29.987  1.00  0.560          O  
ATOM  14323  CB  VAL A 913       8.322 -46.346  26.783  1.00  0.800          C  
ATOM  14324  CG1 VAL A 913       7.300 -45.236  26.787  1.00  0.800          C  
ATOM  14325  CG2 VAL A 913       9.548 -45.933  25.937  1.00  0.800          C  
ATOM  14326  H   VAL A 913       9.583 -48.464  27.466  1.00  0.680          H  
ATOM  14327  HA  VAL A 913       9.363 -45.820  28.567  1.00  0.680          H  
ATOM  14328  HB  VAL A 913       7.856 -47.235  26.357  1.00  0.960          H  
ATOM  14329 1HG1 VAL A 913       6.974 -45.041  25.775  1.00  0.960          H  
ATOM  14330 2HG1 VAL A 913       6.450 -45.526  27.378  1.00  0.960          H  
ATOM  14331 3HG1 VAL A 913       7.740 -44.356  27.206  1.00  0.960          H  
ATOM  14332 1HG2 VAL A 913       9.238 -45.724  24.914  1.00  0.960          H  
ATOM  14333 2HG2 VAL A 913      10.007 -45.040  26.366  1.00  0.960          H  
ATOM  14334 3HG2 VAL A 913      10.276 -46.744  25.935  1.00  0.960          H  
ATOM  14335  N   LEU A 914       6.989 -48.027  28.999  1.00  0.560          N  
ATOM  14336  CA  LEU A 914       5.821 -48.353  29.789  1.00  0.570          C  
ATOM  14337  C   LEU A 914       6.148 -48.411  31.291  1.00  0.570          C  
ATOM  14338  O   LEU A 914       5.371 -47.903  32.113  1.00  0.580          O  
ATOM  14339  CB  LEU A 914       5.276 -49.705  29.296  1.00  0.790          C  
ATOM  14340  CG  LEU A 914       4.659 -49.734  27.832  1.00  0.790          C  
ATOM  14341  CD1 LEU A 914       4.438 -51.183  27.424  1.00  0.790          C  
ATOM  14342  CD2 LEU A 914       3.319 -48.970  27.785  1.00  0.790          C  
ATOM  14343  H   LEU A 914       7.337 -48.675  28.284  1.00  0.670          H  
ATOM  14344  HA  LEU A 914       5.078 -47.575  29.639  1.00  0.680          H  
ATOM  14345 1HB  LEU A 914       6.086 -50.427  29.331  1.00  0.950          H  
ATOM  14346 2HB  LEU A 914       4.503 -50.034  29.988  1.00  0.950          H  
ATOM  14347  HG  LEU A 914       5.362 -49.280  27.128  1.00  0.950          H  
ATOM  14348 1HD1 LEU A 914       4.027 -51.226  26.419  1.00  0.950          H  
ATOM  14349 2HD1 LEU A 914       5.388 -51.710  27.445  1.00  0.950          H  
ATOM  14350 3HD1 LEU A 914       3.750 -51.652  28.115  1.00  0.950          H  
ATOM  14351 1HD2 LEU A 914       2.916 -49.014  26.774  1.00  0.950          H  
ATOM  14352 2HD2 LEU A 914       2.610 -49.426  28.476  1.00  0.950          H  
ATOM  14353 3HD2 LEU A 914       3.471 -47.934  28.059  1.00  0.950          H  
ATOM  14354  N   THR A 915       7.313 -48.978  31.653  1.00  0.570          N  
ATOM  14355  CA  THR A 915       7.707 -49.112  33.052  1.00  0.590          C  
ATOM  14356  C   THR A 915       7.932 -47.787  33.754  1.00  0.590          C  
ATOM  14357  O   THR A 915       7.402 -47.570  34.853  1.00  0.600          O  
ATOM  14358  CB  THR A 915       9.017 -49.933  33.193  1.00  0.820          C  
ATOM  14359  OG1 THR A 915       8.814 -51.258  32.698  1.00  0.820          O  
ATOM  14360  CG2 THR A 915       9.463 -50.008  34.669  1.00  0.820          C  
ATOM  14361  H   THR A 915       7.923 -49.391  30.949  1.00  0.680          H  
ATOM  14362  HA  THR A 915       6.912 -49.641  33.575  1.00  0.710          H  
ATOM  14363  HB  THR A 915       9.804 -49.459  32.604  1.00  0.980          H  
ATOM  14364  HG1 THR A 915       8.751 -51.215  31.720  1.00  0.980          H  
ATOM  14365 1HG2 THR A 915      10.382 -50.591  34.734  1.00  0.980          H  
ATOM  14366 2HG2 THR A 915       9.653 -49.014  35.069  1.00  0.980          H  
ATOM  14367 3HG2 THR A 915       8.686 -50.489  35.257  1.00  0.980          H  
ATOM  14368  N   ALA A 916       8.743 -46.901  33.169  1.00  0.580          N  
ATOM  14369  CA  ALA A 916       9.017 -45.651  33.863  1.00  0.580          C  
ATOM  14370  C   ALA A 916       7.761 -44.816  34.028  1.00  0.580          C  
ATOM  14371  O   ALA A 916       7.537 -44.219  35.092  1.00  0.590          O  
ATOM  14372  CB  ALA A 916      10.068 -44.867  33.128  1.00  0.810          C  
ATOM  14373  H   ALA A 916       9.165 -47.092  32.249  1.00  0.700          H  
ATOM  14374  HA  ALA A 916       9.377 -45.893  34.857  1.00  0.700          H  
ATOM  14375 1HB  ALA A 916      10.285 -43.951  33.657  1.00  0.970          H  
ATOM  14376 2HB  ALA A 916      10.974 -45.463  33.037  1.00  0.970          H  
ATOM  14377 3HB  ALA A 916       9.675 -44.640  32.158  1.00  0.970          H  
ATOM  14378  N   SER A 917       6.909 -44.796  32.998  1.00  0.570          N  
ATOM  14379  CA  SER A 917       5.704 -44.003  33.068  1.00  0.590          C  
ATOM  14380  C   SER A 917       4.752 -44.554  34.109  1.00  0.610          C  
ATOM  14381  O   SER A 917       4.188 -43.797  34.903  1.00  0.640          O  
ATOM  14382  CB  SER A 917       5.060 -43.971  31.709  1.00  0.820          C  
ATOM  14383  OG  SER A 917       5.908 -43.325  30.822  1.00  0.820          O  
ATOM  14384  H   SER A 917       7.105 -45.290  32.119  1.00  0.680          H  
ATOM  14385  HA  SER A 917       5.976 -42.989  33.354  1.00  0.710          H  
ATOM  14386 1HB  SER A 917       4.866 -44.991  31.364  1.00  0.980          H  
ATOM  14387 2HB  SER A 917       4.108 -43.451  31.760  1.00  0.980          H  
ATOM  14388  HG  SER A 917       5.417 -43.193  30.018  1.00  0.980          H  
ATOM  14389  N   THR A 918       4.616 -45.883  34.168  1.00  0.590          N  
ATOM  14390  CA  THR A 918       3.706 -46.495  35.117  1.00  0.630          C  
ATOM  14391  C   THR A 918       4.135 -46.149  36.526  1.00  0.620          C  
ATOM  14392  O   THR A 918       3.282 -45.829  37.353  1.00  0.670          O  
ATOM  14393  CB  THR A 918       3.607 -48.027  34.937  1.00  0.870          C  
ATOM  14394  OG1 THR A 918       3.142 -48.317  33.612  1.00  0.870          O  
ATOM  14395  CG2 THR A 918       2.574 -48.597  35.945  1.00  0.870          C  
ATOM  14396  H   THR A 918       5.095 -46.487  33.497  1.00  0.710          H  
ATOM  14397  HA  THR A 918       2.720 -46.073  34.971  1.00  0.760          H  
ATOM  14398  HB  THR A 918       4.587 -48.486  35.089  1.00  1.040          H  
ATOM  14399  HG1 THR A 918       3.874 -48.151  32.975  1.00  1.040          H  
ATOM  14400 1HG2 THR A 918       2.489 -49.673  35.804  1.00  1.040          H  
ATOM  14401 2HG2 THR A 918       2.894 -48.392  36.960  1.00  1.040          H  
ATOM  14402 3HG2 THR A 918       1.606 -48.132  35.771  1.00  1.040          H  
ATOM  14403  N   SER A 919       5.442 -46.209  36.816  1.00  0.610          N  
ATOM  14404  CA  SER A 919       5.938 -45.893  38.152  1.00  0.620          C  
ATOM  14405  C   SER A 919       5.571 -44.472  38.593  1.00  0.650          C  
ATOM  14406  O   SER A 919       5.079 -44.274  39.712  1.00  0.710          O  
ATOM  14407  CB  SER A 919       7.443 -46.049  38.200  1.00  0.860          C  
ATOM  14408  OG  SER A 919       7.933 -45.732  39.475  1.00  0.860          O  
ATOM  14409  H   SER A 919       6.105 -46.523  36.097  1.00  0.730          H  
ATOM  14410  HA  SER A 919       5.491 -46.596  38.855  1.00  0.740          H  
ATOM  14411 1HB  SER A 919       7.713 -47.073  37.939  1.00  1.040          H  
ATOM  14412 2HB  SER A 919       7.899 -45.394  37.456  1.00  1.040          H  
ATOM  14413  HG  SER A 919       8.880 -45.874  39.438  1.00  1.040          H  
ATOM  14414  N   GLN A 920       5.778 -43.476  37.718  1.00  0.650          N  
ATOM  14415  CA  GLN A 920       5.464 -42.096  38.101  1.00  0.710          C  
ATOM  14416  C   GLN A 920       3.981 -41.904  38.405  1.00  0.760          C  
ATOM  14417  O   GLN A 920       3.593 -41.228  39.373  1.00  0.850          O  
ATOM  14418  CB  GLN A 920       5.831 -41.132  36.974  1.00  0.970          C  
ATOM  14419  CG  GLN A 920       7.302 -40.974  36.726  1.00  0.970          C  
ATOM  14420  CD  GLN A 920       7.575 -40.021  35.583  1.00  0.970          C  
ATOM  14421  OE1 GLN A 920       6.708 -39.229  35.190  1.00  0.970          O  
ATOM  14422  NE2 GLN A 920       8.773 -40.092  35.051  1.00  0.970          N  
ATOM  14423  H   GLN A 920       6.207 -43.693  36.807  1.00  0.780          H  
ATOM  14424  HA  GLN A 920       6.031 -41.849  38.986  1.00  0.850          H  
ATOM  14425 1HB  GLN A 920       5.385 -41.491  36.041  1.00  1.160          H  
ATOM  14426 2HB  GLN A 920       5.407 -40.152  37.181  1.00  1.160          H  
ATOM  14427 1HG  GLN A 920       7.779 -40.587  37.624  1.00  1.160          H  
ATOM  14428 2HG  GLN A 920       7.724 -41.947  36.467  1.00  1.160          H  
ATOM  14429 1HE2 GLN A 920       9.036 -39.473  34.277  1.00  1.160          H  
ATOM  14430 2HE2 GLN A 920       9.439 -40.750  35.409  1.00  1.160          H  
ATOM  14431  N   VAL A 921       3.162 -42.530  37.577  1.00  0.740          N  
ATOM  14432  CA  VAL A 921       1.725 -42.460  37.682  1.00  0.820          C  
ATOM  14433  C   VAL A 921       1.263 -43.169  38.939  1.00  0.830          C  
ATOM  14434  O   VAL A 921       0.403 -42.652  39.649  1.00  0.870          O  
ATOM  14435  CB  VAL A 921       1.131 -43.050  36.425  1.00  1.120          C  
ATOM  14436  CG1 VAL A 921      -0.389 -43.145  36.509  1.00  1.120          C  
ATOM  14437  CG2 VAL A 921       1.573 -42.178  35.288  1.00  1.120          C  
ATOM  14438  H   VAL A 921       3.575 -43.057  36.797  1.00  0.890          H  
ATOM  14439  HA  VAL A 921       1.433 -41.412  37.745  1.00  0.980          H  
ATOM  14440  HB  VAL A 921       1.532 -44.056  36.293  1.00  1.340          H  
ATOM  14441 1HG1 VAL A 921      -0.788 -43.573  35.609  1.00  1.340          H  
ATOM  14442 2HG1 VAL A 921      -0.680 -43.764  37.351  1.00  1.340          H  
ATOM  14443 3HG1 VAL A 921      -0.786 -42.139  36.637  1.00  1.340          H  
ATOM  14444 1HG2 VAL A 921       1.244 -42.609  34.419  1.00  1.340          H  
ATOM  14445 2HG2 VAL A 921       1.169 -41.179  35.403  1.00  1.340          H  
ATOM  14446 3HG2 VAL A 921       2.639 -42.104  35.241  1.00  1.340          H  
ATOM  14447  N   MET A 922       1.829 -44.350  39.210  1.00  0.790          N  
ATOM  14448  CA  MET A 922       1.501 -45.132  40.384  1.00  0.810          C  
ATOM  14449  C   MET A 922       1.744 -44.325  41.644  1.00  0.810          C  
ATOM  14450  O   MET A 922       0.900 -44.323  42.534  1.00  0.810          O  
ATOM  14451  CB  MET A 922       2.324 -46.412  40.405  1.00  1.130          C  
ATOM  14452  CG  MET A 922       2.015 -47.383  41.550  1.00  1.130          C  
ATOM  14453  SD  MET A 922       3.012 -48.897  41.456  1.00  1.130          S  
ATOM  14454  CE  MET A 922       2.337 -49.749  40.020  1.00  1.130          C  
ATOM  14455  H   MET A 922       2.509 -44.736  38.556  1.00  0.950          H  
ATOM  14456  HA  MET A 922       0.450 -45.396  40.336  1.00  0.970          H  
ATOM  14457 1HB  MET A 922       2.183 -46.918  39.463  1.00  1.350          H  
ATOM  14458 2HB  MET A 922       3.381 -46.150  40.470  1.00  1.350          H  
ATOM  14459 1HG  MET A 922       2.233 -46.892  42.500  1.00  1.350          H  
ATOM  14460 2HG  MET A 922       0.970 -47.652  41.559  1.00  1.350          H  
ATOM  14461 1HE  MET A 922       2.873 -50.688  39.874  1.00  1.350          H  
ATOM  14462 2HE  MET A 922       1.285 -49.962  40.185  1.00  1.350          H  
ATOM  14463 3HE  MET A 922       2.448 -49.138  39.137  1.00  1.350          H  
ATOM  14464  N   MET A 923       2.861 -43.596  41.722  1.00  0.830          N  
ATOM  14465  CA  MET A 923       3.100 -42.786  42.911  1.00  0.860          C  
ATOM  14466  C   MET A 923       1.967 -41.771  43.127  1.00  0.810          C  
ATOM  14467  O   MET A 923       1.489 -41.605  44.262  1.00  0.850          O  
ATOM  14468  CB  MET A 923       4.462 -42.106  42.811  1.00  1.190          C  
ATOM  14469  CG  MET A 923       5.632 -43.082  42.974  1.00  1.190          C  
ATOM  14470  SD  MET A 923       7.256 -42.292  43.076  1.00  1.190          S  
ATOM  14471  CE  MET A 923       7.560 -41.887  41.356  1.00  1.190          C  
ATOM  14472  H   MET A 923       3.563 -43.661  40.974  1.00  1.000          H  
ATOM  14473  HA  MET A 923       3.114 -43.449  43.773  1.00  1.030          H  
ATOM  14474 1HB  MET A 923       4.547 -41.630  41.833  1.00  1.430          H  
ATOM  14475 2HB  MET A 923       4.544 -41.328  43.568  1.00  1.430          H  
ATOM  14476 1HG  MET A 923       5.479 -43.665  43.879  1.00  1.430          H  
ATOM  14477 2HG  MET A 923       5.638 -43.771  42.131  1.00  1.430          H  
ATOM  14478 1HE  MET A 923       8.534 -41.410  41.260  1.00  1.430          H  
ATOM  14479 2HE  MET A 923       7.539 -42.803  40.757  1.00  1.430          H  
ATOM  14480 3HE  MET A 923       6.792 -41.204  41.010  1.00  1.430          H  
ATOM  14481  N   LYS A 924       1.481 -41.136  42.049  1.00  0.770          N  
ATOM  14482  CA  LYS A 924       0.360 -40.214  42.230  1.00  0.780          C  
ATOM  14483  C   LYS A 924      -0.900 -40.988  42.620  1.00  0.760          C  
ATOM  14484  O   LYS A 924      -1.636 -40.571  43.524  1.00  0.810          O  
ATOM  14485  CB  LYS A 924       0.067 -39.393  40.979  1.00  1.090          C  
ATOM  14486  CG  LYS A 924      -1.069 -38.332  41.160  1.00  1.090          C  
ATOM  14487  CD  LYS A 924      -0.644 -37.208  42.116  1.00  1.090          C  
ATOM  14488  CE  LYS A 924      -1.652 -36.075  42.135  1.00  1.090          C  
ATOM  14489  NZ  LYS A 924      -1.272 -34.999  43.103  1.00  1.090          N  
ATOM  14490  H   LYS A 924       1.944 -41.257  41.137  1.00  0.920          H  
ATOM  14491  HA  LYS A 924       0.609 -39.542  43.046  1.00  0.940          H  
ATOM  14492 1HB  LYS A 924       0.974 -38.877  40.665  1.00  1.310          H  
ATOM  14493 2HB  LYS A 924      -0.223 -40.067  40.168  1.00  1.310          H  
ATOM  14494 1HG  LYS A 924      -1.362 -37.904  40.210  1.00  1.310          H  
ATOM  14495 2HG  LYS A 924      -1.947 -38.817  41.578  1.00  1.310          H  
ATOM  14496 1HD  LYS A 924      -0.569 -37.597  43.131  1.00  1.310          H  
ATOM  14497 2HD  LYS A 924       0.327 -36.818  41.816  1.00  1.310          H  
ATOM  14498 1HE  LYS A 924      -1.711 -35.642  41.146  1.00  1.310          H  
ATOM  14499 2HE  LYS A 924      -2.628 -36.470  42.407  1.00  1.310          H  
ATOM  14500 1HZ  LYS A 924      -1.967 -34.266  43.079  1.00  1.310          H  
ATOM  14501 2HZ  LYS A 924      -1.222 -35.384  44.036  1.00  1.310          H  
ATOM  14502 3HZ  LYS A 924      -0.372 -34.616  42.849  1.00  1.310          H  
ATOM  14503  N   SER A 925      -1.132 -42.137  41.972  1.00  0.730          N  
ATOM  14504  CA  SER A 925      -2.302 -42.954  42.253  1.00  0.780          C  
ATOM  14505  C   SER A 925      -2.293 -43.370  43.714  1.00  0.830          C  
ATOM  14506  O   SER A 925      -3.340 -43.476  44.352  1.00  0.910          O  
ATOM  14507  CB  SER A 925      -2.348 -44.179  41.351  1.00  1.070          C  
ATOM  14508  OG  SER A 925      -2.555 -43.835  40.011  1.00  1.070          O  
ATOM  14509  H   SER A 925      -0.499 -42.430  41.224  1.00  0.880          H  
ATOM  14510  HA  SER A 925      -3.191 -42.356  42.070  1.00  0.940          H  
ATOM  14511 1HB  SER A 925      -1.427 -44.725  41.449  1.00  1.290          H  
ATOM  14512 2HB  SER A 925      -3.128 -44.827  41.676  1.00  1.290          H  
ATOM  14513  HG  SER A 925      -2.563 -44.660  39.527  1.00  1.290          H  
ATOM  14514  N   ASN A 926      -1.115 -43.613  44.283  1.00  0.830          N  
ATOM  14515  CA  ASN A 926      -1.077 -43.983  45.682  1.00  0.890          C  
ATOM  14516  C   ASN A 926      -1.594 -42.805  46.512  1.00  0.930          C  
ATOM  14517  O   ASN A 926      -2.480 -42.970  47.350  1.00  0.930          O  
ATOM  14518  CB  ASN A 926       0.329 -44.361  46.105  1.00  1.220          C  
ATOM  14519  CG  ASN A 926       0.792 -45.687  45.551  1.00  1.220          C  
ATOM  14520  OD1 ASN A 926       0.005 -46.543  45.124  1.00  1.220          O  
ATOM  14521  ND2 ASN A 926       2.086 -45.875  45.559  1.00  1.220          N  
ATOM  14522  H   ASN A 926      -0.270 -43.588  43.710  1.00  1.000          H  
ATOM  14523  HA  ASN A 926      -1.743 -44.831  45.843  1.00  1.070          H  
ATOM  14524 1HB  ASN A 926       1.022 -43.592  45.774  1.00  1.470          H  
ATOM  14525 2HB  ASN A 926       0.380 -44.398  47.191  1.00  1.470          H  
ATOM  14526 1HD2 ASN A 926       2.468 -46.733  45.218  1.00  1.470          H  
ATOM  14527 2HD2 ASN A 926       2.692 -45.166  45.914  1.00  1.470          H  
ATOM  14528  N   GLY A 927      -1.111 -41.589  46.214  1.00  0.980          N  
ATOM  14529  CA  GLY A 927      -1.538 -40.382  46.938  1.00  1.040          C  
ATOM  14530  C   GLY A 927      -3.051 -40.130  46.840  1.00  1.010          C  
ATOM  14531  O   GLY A 927      -3.692 -39.702  47.804  1.00  1.080          O  
ATOM  14532  H   GLY A 927      -0.369 -41.522  45.504  1.00  1.180          H  
ATOM  14533 1HA  GLY A 927      -1.247 -40.467  47.983  1.00  1.250          H  
ATOM  14534 2HA  GLY A 927      -1.007 -39.525  46.527  1.00  1.250          H  
ATOM  14535  N   LYS A 928      -3.613 -40.451  45.677  1.00  0.940          N  
ATOM  14536  CA  LYS A 928      -5.037 -40.318  45.360  1.00  0.950          C  
ATOM  14537  C   LYS A 928      -5.881 -41.551  45.732  1.00  0.920          C  
ATOM  14538  O   LYS A 928      -7.078 -41.599  45.418  1.00  0.970          O  
ATOM  14539  CB  LYS A 928      -5.216 -40.056  43.857  1.00  1.330          C  
ATOM  14540  CG  LYS A 928      -4.640 -38.757  43.280  1.00  1.330          C  
ATOM  14541  CD  LYS A 928      -5.547 -37.534  43.519  1.00  1.330          C  
ATOM  14542  CE  LYS A 928      -6.831 -37.584  42.616  1.00  1.330          C  
ATOM  14543  NZ  LYS A 928      -7.580 -36.289  42.636  1.00  1.330          N  
ATOM  14544  H   LYS A 928      -2.968 -40.744  44.935  1.00  1.130          H  
ATOM  14545  HA  LYS A 928      -5.429 -39.473  45.924  1.00  1.140          H  
ATOM  14546 1HB  LYS A 928      -4.745 -40.872  43.306  1.00  1.590          H  
ATOM  14547 2HB  LYS A 928      -6.266 -40.083  43.625  1.00  1.590          H  
ATOM  14548 1HG  LYS A 928      -3.665 -38.574  43.738  1.00  1.590          H  
ATOM  14549 2HG  LYS A 928      -4.492 -38.878  42.215  1.00  1.590          H  
ATOM  14550 1HD  LYS A 928      -5.853 -37.503  44.564  1.00  1.590          H  
ATOM  14551 2HD  LYS A 928      -4.995 -36.625  43.293  1.00  1.590          H  
ATOM  14552 1HE  LYS A 928      -6.551 -37.817  41.584  1.00  1.590          H  
ATOM  14553 2HE  LYS A 928      -7.505 -38.358  42.981  1.00  1.590          H  
ATOM  14554 1HZ  LYS A 928      -8.413 -36.359  42.054  1.00  1.590          H  
ATOM  14555 2HZ  LYS A 928      -7.856 -36.076  43.580  1.00  1.590          H  
ATOM  14556 3HZ  LYS A 928      -6.990 -35.554  42.279  1.00  1.590          H  
ATOM  14557  N   SER A 929      -5.255 -42.580  46.290  1.00  0.890          N  
ATOM  14558  CA  SER A 929      -5.922 -43.834  46.601  1.00  0.900          C  
ATOM  14559  C   SER A 929      -6.656 -44.403  45.382  1.00  0.860          C  
ATOM  14560  O   SER A 929      -7.767 -44.920  45.503  1.00  0.920          O  
ATOM  14561  CB  SER A 929      -6.884 -43.663  47.772  1.00  1.260          C  
ATOM  14562  OG  SER A 929      -6.203 -43.287  48.947  1.00  1.260          O  
ATOM  14563  H   SER A 929      -4.268 -42.505  46.547  1.00  1.070          H  
ATOM  14564  HA  SER A 929      -5.151 -44.551  46.893  1.00  1.080          H  
ATOM  14565 1HB  SER A 929      -7.632 -42.911  47.529  1.00  1.510          H  
ATOM  14566 2HB  SER A 929      -7.411 -44.599  47.943  1.00  1.510          H  
ATOM  14567  HG  SER A 929      -6.873 -43.183  49.620  1.00  1.510          H  
ATOM  14568  N   VAL A 930      -6.010 -44.329  44.218  1.00  0.820          N  
ATOM  14569  CA  VAL A 930      -6.517 -44.848  42.955  1.00  0.810          C  
ATOM  14570  C   VAL A 930      -5.860 -46.186  42.668  1.00  0.810          C  
ATOM  14571  O   VAL A 930      -4.642 -46.321  42.721  1.00  0.850          O  
ATOM  14572  CB  VAL A 930      -6.256 -43.831  41.808  1.00  1.140          C  
ATOM  14573  CG1 VAL A 930      -6.654 -44.394  40.448  1.00  1.140          C  
ATOM  14574  CG2 VAL A 930      -7.086 -42.584  42.071  1.00  1.140          C  
ATOM  14575  H   VAL A 930      -5.083 -43.907  44.234  1.00  0.980          H  
ATOM  14576  HA  VAL A 930      -7.589 -44.993  43.048  1.00  0.970          H  
ATOM  14577  HB  VAL A 930      -5.213 -43.584  41.786  1.00  1.370          H  
ATOM  14578 1HG1 VAL A 930      -6.468 -43.646  39.674  1.00  1.370          H  
ATOM  14579 2HG1 VAL A 930      -6.075 -45.292  40.221  1.00  1.370          H  
ATOM  14580 3HG1 VAL A 930      -7.700 -44.632  40.471  1.00  1.370          H  
ATOM  14581 1HG2 VAL A 930      -6.911 -41.838  41.292  1.00  1.370          H  
ATOM  14582 2HG2 VAL A 930      -8.142 -42.845  42.091  1.00  1.370          H  
ATOM  14583 3HG2 VAL A 930      -6.819 -42.184  43.014  1.00  1.370          H  
ATOM  14584  N   ARG A 931      -6.657 -47.189  42.384  1.00  0.820          N  
ATOM  14585  CA  ARG A 931      -6.091 -48.492  42.101  1.00  0.860          C  
ATOM  14586  C   ARG A 931      -5.533 -48.493  40.690  1.00  0.810          C  
ATOM  14587  O   ARG A 931      -6.236 -48.114  39.751  1.00  0.800          O  
ATOM  14588  CB  ARG A 931      -7.158 -49.557  42.247  1.00  1.190          C  
ATOM  14589  CG  ARG A 931      -7.695 -49.679  43.647  1.00  1.190          C  
ATOM  14590  CD  ARG A 931      -8.776 -50.695  43.770  1.00  1.190          C  
ATOM  14591  NE  ARG A 931      -9.943 -50.339  42.952  1.00  1.190          N  
ATOM  14592  CZ  ARG A 931     -10.890 -49.429  43.292  1.00  1.190          C  
ATOM  14593  NH1 ARG A 931     -10.800 -48.756  44.421  1.00  1.190          N  
ATOM  14594  NH2 ARG A 931     -11.902 -49.207  42.470  1.00  1.190          N  
ATOM  14595  H   ARG A 931      -7.666 -47.015  42.369  1.00  0.980          H  
ATOM  14596  HA  ARG A 931      -5.283 -48.692  42.806  1.00  1.030          H  
ATOM  14597 1HB  ARG A 931      -7.983 -49.322  41.597  1.00  1.430          H  
ATOM  14598 2HB  ARG A 931      -6.761 -50.524  41.944  1.00  1.430          H  
ATOM  14599 1HG  ARG A 931      -6.883 -49.963  44.314  1.00  1.430          H  
ATOM  14600 2HG  ARG A 931      -8.083 -48.709  43.954  1.00  1.430          H  
ATOM  14601 1HD  ARG A 931      -8.401 -51.659  43.422  1.00  1.430          H  
ATOM  14602 2HD  ARG A 931      -9.089 -50.787  44.807  1.00  1.430          H  
ATOM  14603  HE  ARG A 931     -10.063 -50.824  42.065  1.00  1.430          H  
ATOM  14604 1HH1 ARG A 931     -10.028 -48.902  45.047  1.00  1.430          H  
ATOM  14605 2HH1 ARG A 931     -11.483 -48.015  44.630  1.00  1.430          H  
ATOM  14606 1HH2 ARG A 931     -11.965 -49.726  41.582  1.00  1.430          H  
ATOM  14607 2HH2 ARG A 931     -12.618 -48.534  42.707  1.00  1.430          H  
ATOM  14608  N   ILE A 932      -4.276 -48.897  40.523  1.00  0.850          N  
ATOM  14609  CA  ILE A 932      -3.717 -48.942  39.176  1.00  0.840          C  
ATOM  14610  C   ILE A 932      -3.421 -50.380  38.781  1.00  0.840          C  
ATOM  14611  O   ILE A 932      -2.747 -51.119  39.506  1.00  0.910          O  
ATOM  14612  CB  ILE A 932      -2.468 -48.024  39.008  1.00  1.180          C  
ATOM  14613  CG1 ILE A 932      -1.956 -48.060  37.498  1.00  1.180          C  
ATOM  14614  CG2 ILE A 932      -1.357 -48.419  39.968  1.00  1.180          C  
ATOM  14615  CD1 ILE A 932      -0.955 -46.932  37.113  1.00  1.180          C  
ATOM  14616  H   ILE A 932      -3.733 -49.185  41.325  1.00  1.020          H  
ATOM  14617  HA  ILE A 932      -4.462 -48.568  38.482  1.00  1.010          H  
ATOM  14618  HB  ILE A 932      -2.765 -46.997  39.221  1.00  1.420          H  
ATOM  14619 1HG1 ILE A 932      -1.471 -49.023  37.312  1.00  1.420          H  
ATOM  14620 2HG1 ILE A 932      -2.827 -47.982  36.834  1.00  1.420          H  
ATOM  14621 1HG2 ILE A 932      -0.525 -47.751  39.842  1.00  1.420          H  
ATOM  14622 2HG2 ILE A 932      -1.719 -48.353  40.992  1.00  1.420          H  
ATOM  14623 3HG2 ILE A 932      -1.030 -49.433  39.767  1.00  1.420          H  
ATOM  14624 1HD1 ILE A 932      -0.674 -47.040  36.061  1.00  1.420          H  
ATOM  14625 2HD1 ILE A 932      -1.432 -45.969  37.260  1.00  1.420          H  
ATOM  14626 3HD1 ILE A 932      -0.055 -46.985  37.724  1.00  1.420          H  
ATOM  14627  N   THR A 933      -3.919 -50.745  37.615  1.00  0.810          N  
ATOM  14628  CA  THR A 933      -3.760 -52.067  37.018  1.00  0.840          C  
ATOM  14629  C   THR A 933      -3.106 -51.924  35.663  1.00  0.900          C  
ATOM  14630  O   THR A 933      -3.282 -50.900  34.997  1.00  1.030          O  
ATOM  14631  CB  THR A 933      -5.130 -52.801  36.899  1.00  1.160          C  
ATOM  14632  OG1 THR A 933      -5.631 -53.064  38.212  1.00  1.160          O  
ATOM  14633  CG2 THR A 933      -5.033 -54.135  36.118  1.00  1.160          C  
ATOM  14634  H   THR A 933      -4.486 -50.044  37.123  1.00  0.970          H  
ATOM  14635  HA  THR A 933      -3.103 -52.664  37.653  1.00  1.010          H  
ATOM  14636  HB  THR A 933      -5.835 -52.146  36.385  1.00  1.400          H  
ATOM  14637  HG1 THR A 933      -5.835 -52.233  38.642  1.00  1.400          H  
ATOM  14638 1HG2 THR A 933      -6.019 -54.594  36.079  1.00  1.400          H  
ATOM  14639 2HG2 THR A 933      -4.696 -53.974  35.102  1.00  1.400          H  
ATOM  14640 3HG2 THR A 933      -4.343 -54.808  36.626  1.00  1.400          H  
ATOM  14641  N   ASN A 934      -2.336 -52.924  35.252  1.00  1.040          N  
ATOM  14642  CA  ASN A 934      -1.768 -52.861  33.925  1.00  1.240          C  
ATOM  14643  C   ASN A 934      -1.863 -54.207  33.236  1.00  1.160          C  
ATOM  14644  O   ASN A 934      -1.731 -55.257  33.873  1.00  1.340          O  
ATOM  14645  CB  ASN A 934      -0.341 -52.330  33.982  1.00  1.660          C  
ATOM  14646  CG  ASN A 934       0.614 -53.188  34.727  1.00  1.660          C  
ATOM  14647  OD1 ASN A 934       1.126 -54.182  34.208  1.00  1.660          O  
ATOM  14648  ND2 ASN A 934       0.885 -52.819  35.961  1.00  1.660          N  
ATOM  14649  H   ASN A 934      -2.187 -53.737  35.837  1.00  1.250          H  
ATOM  14650  HA  ASN A 934      -2.366 -52.172  33.352  1.00  1.490          H  
ATOM  14651 1HB  ASN A 934       0.029 -52.207  32.959  1.00  1.990          H  
ATOM  14652 2HB  ASN A 934      -0.343 -51.348  34.447  1.00  1.990          H  
ATOM  14653 1HD2 ASN A 934       1.525 -53.356  36.514  1.00  1.990          H  
ATOM  14654 2HD2 ASN A 934       0.449 -52.004  36.345  1.00  1.990          H  
ATOM  14655  N   GLU A 935      -2.137 -54.167  31.930  1.00  1.050          N  
ATOM  14656  CA  GLU A 935      -2.266 -55.390  31.144  1.00  1.030          C  
ATOM  14657  C   GLU A 935      -1.588 -55.359  29.777  1.00  1.140          C  
ATOM  14658  O   GLU A 935      -2.124 -54.794  28.813  1.00  1.410          O  
ATOM  14659  CB  GLU A 935      -3.750 -55.734  30.937  1.00  1.450          C  
ATOM  14660  CG  GLU A 935      -4.541 -56.070  32.216  1.00  1.450          C  
ATOM  14661  CD  GLU A 935      -5.986 -56.455  31.939  1.00  1.450          C  
ATOM  14662  OE1 GLU A 935      -6.387 -56.391  30.800  1.00  1.450          O  
ATOM  14663  OE2 GLU A 935      -6.675 -56.837  32.859  1.00  1.450          O  
ATOM  14664  H   GLU A 935      -2.239 -53.240  31.506  1.00  1.260          H  
ATOM  14665  HA  GLU A 935      -1.804 -56.201  31.709  1.00  1.240          H  
ATOM  14666 1HB  GLU A 935      -4.246 -54.895  30.465  1.00  1.740          H  
ATOM  14667 2HB  GLU A 935      -3.831 -56.585  30.260  1.00  1.740          H  
ATOM  14668 1HG  GLU A 935      -4.041 -56.884  32.742  1.00  1.740          H  
ATOM  14669 2HG  GLU A 935      -4.535 -55.199  32.867  1.00  1.740          H  
ATOM  14670  N   THR A 936      -0.436 -56.003  29.698  1.00  1.200          N  
ATOM  14671  CA  THR A 936       0.327 -56.121  28.467  1.00  1.410          C  
ATOM  14672  C   THR A 936       0.810 -57.555  28.419  1.00  1.220          C  
ATOM  14673  O   THR A 936       0.763 -58.253  29.437  1.00  1.190          O  
ATOM  14674  CB  THR A 936       1.537 -55.181  28.406  1.00  1.890          C  
ATOM  14675  OG1 THR A 936       2.515 -55.607  29.371  1.00  1.890          O  
ATOM  14676  CG2 THR A 936       1.117 -53.735  28.710  1.00  1.890          C  
ATOM  14677  H   THR A 936      -0.061 -56.435  30.533  1.00  1.440          H  
ATOM  14678  HA  THR A 936      -0.316 -55.942  27.603  1.00  1.690          H  
ATOM  14679  HB  THR A 936       1.960 -55.232  27.408  1.00  2.270          H  
ATOM  14680  HG1 THR A 936       2.961 -56.412  29.041  1.00  2.270          H  
ATOM  14681 1HG2 THR A 936       1.983 -53.090  28.643  1.00  2.270          H  
ATOM  14682 2HG2 THR A 936       0.375 -53.426  27.988  1.00  2.270          H  
ATOM  14683 3HG2 THR A 936       0.697 -53.666  29.709  1.00  2.270          H  
ATOM  14684  N   GLY A 937       1.294 -57.999  27.276  1.00  1.500          N  
ATOM  14685  CA  GLY A 937       1.870 -59.331  27.164  1.00  1.690          C  
ATOM  14686  C   GLY A 937       3.370 -59.251  26.959  1.00  1.770          C  
ATOM  14687  O   GLY A 937       4.000 -58.213  27.186  1.00  2.560          O  
ATOM  14688  H   GLY A 937       1.286 -57.397  26.447  1.00  1.800          H  
ATOM  14689 1HA  GLY A 937       1.651 -59.918  28.055  1.00  2.030          H  
ATOM  14690 2HA  GLY A 937       1.420 -59.853  26.318  1.00  2.030          H  
ATOM  14691  N   GLU A 938       3.920 -60.350  26.466  1.00  1.600          N  
ATOM  14692  CA  GLU A 938       5.339 -60.528  26.209  1.00  1.770          C  
ATOM  14693  C   GLU A 938       5.899 -59.572  25.163  1.00  1.160          C  
ATOM  14694  O   GLU A 938       7.107 -59.330  25.126  1.00  1.290          O  
ATOM  14695  CB  GLU A 938       5.594 -61.973  25.774  1.00  2.410          C  
ATOM  14696  CG  GLU A 938       5.299 -63.019  26.859  1.00  2.410          C  
ATOM  14697  CD  GLU A 938       3.834 -63.410  26.948  1.00  2.410          C  
ATOM  14698  OE1 GLU A 938       3.028 -62.840  26.229  1.00  2.410          O  
ATOM  14699  OE2 GLU A 938       3.521 -64.263  27.733  1.00  2.410          O  
ATOM  14700  H   GLU A 938       3.306 -61.154  26.293  1.00  1.920          H  
ATOM  14701  HA  GLU A 938       5.873 -60.350  27.141  1.00  2.120          H  
ATOM  14702 1HB  GLU A 938       4.976 -62.205  24.906  1.00  2.890          H  
ATOM  14703 2HB  GLU A 938       6.634 -62.085  25.472  1.00  2.890          H  
ATOM  14704 1HG  GLU A 938       5.892 -63.910  26.657  1.00  2.890          H  
ATOM  14705 2HG  GLU A 938       5.618 -62.616  27.820  1.00  2.890          H  
ATOM  14706  N   GLU A 939       5.028 -59.011  24.325  1.00  1.590          N  
ATOM  14707  CA  GLU A 939       5.417 -58.134  23.233  1.00  1.900          C  
ATOM  14708  C   GLU A 939       6.135 -56.875  23.696  1.00  1.560          C  
ATOM  14709  O   GLU A 939       6.862 -56.253  22.919  1.00  1.830          O  
ATOM  14710  CB  GLU A 939       4.173 -57.715  22.449  1.00  2.540          C  
ATOM  14711  CG  GLU A 939       3.231 -56.752  23.200  1.00  2.540          C  
ATOM  14712  CD  GLU A 939       2.312 -57.414  24.114  1.00  2.540          C  
ATOM  14713  OE1 GLU A 939       2.300 -58.634  24.150  1.00  2.540          O  
ATOM  14714  OE2 GLU A 939       1.650 -56.716  24.856  1.00  2.540          O  
ATOM  14715  H   GLU A 939       4.037 -59.243  24.434  1.00  1.910          H  
ATOM  14716  HA  GLU A 939       6.082 -58.688  22.575  1.00  2.280          H  
ATOM  14717 1HB  GLU A 939       4.482 -57.231  21.547  1.00  3.040          H  
ATOM  14718 2HB  GLU A 939       3.604 -58.600  22.163  1.00  3.040          H  
ATOM  14719 1HG  GLU A 939       3.761 -55.958  23.705  1.00  3.040          H  
ATOM  14720 2HG  GLU A 939       2.612 -56.289  22.463  1.00  3.040          H  
ATOM  14721  N   VAL A 940       5.986 -56.505  24.964  1.00  1.490          N  
ATOM  14722  CA  VAL A 940       6.641 -55.299  25.443  1.00  1.770          C  
ATOM  14723  C   VAL A 940       8.147 -55.501  25.543  1.00  1.600          C  
ATOM  14724  O   VAL A 940       8.916 -54.546  25.664  1.00  2.310          O  
ATOM  14725  CB  VAL A 940       6.065 -54.841  26.782  1.00  2.370          C  
ATOM  14726  CG1 VAL A 940       4.585 -54.589  26.593  1.00  2.370          C  
ATOM  14727  CG2 VAL A 940       6.344 -55.870  27.879  1.00  2.370          C  
ATOM  14728  H   VAL A 940       5.389 -57.071  25.582  1.00  1.790          H  
ATOM  14729  HA  VAL A 940       6.440 -54.509  24.727  1.00  2.120          H  
ATOM  14730  HB  VAL A 940       6.519 -53.897  27.061  1.00  2.840          H  
ATOM  14731 1HG1 VAL A 940       4.167 -54.227  27.529  1.00  2.840          H  
ATOM  14732 2HG1 VAL A 940       4.439 -53.843  25.814  1.00  2.840          H  
ATOM  14733 3HG1 VAL A 940       4.087 -55.517  26.303  1.00  2.840          H  
ATOM  14734 1HG2 VAL A 940       5.923 -55.511  28.820  1.00  2.840          H  
ATOM  14735 2HG2 VAL A 940       5.897 -56.816  27.625  1.00  2.840          H  
ATOM  14736 3HG2 VAL A 940       7.410 -56.012  28.005  1.00  2.840          H  
ATOM  14737  N   MET A 941       8.594 -56.753  25.488  1.00  1.650          N  
ATOM  14738  CA  MET A 941      10.007 -57.000  25.591  1.00  2.000          C  
ATOM  14739  C   MET A 941      10.708 -56.882  24.244  1.00  1.560          C  
ATOM  14740  O   MET A 941      11.913 -57.125  24.149  1.00  1.630          O  
ATOM  14741  CB  MET A 941      10.273 -58.338  26.255  1.00  2.660          C  
ATOM  14742  CG  MET A 941       9.750 -58.411  27.691  1.00  2.660          C  
ATOM  14743  SD  MET A 941      10.320 -57.025  28.742  1.00  2.660          S  
ATOM  14744  CE  MET A 941      12.081 -57.276  28.873  1.00  2.660          C  
ATOM  14745  H   MET A 941       7.948 -57.541  25.364  1.00  1.980          H  
ATOM  14746  HA  MET A 941      10.432 -56.235  26.228  1.00  2.400          H  
ATOM  14747 1HB  MET A 941       9.769 -59.121  25.684  1.00  3.190          H  
ATOM  14748 2HB  MET A 941      11.336 -58.558  26.246  1.00  3.190          H  
ATOM  14749 1HG  MET A 941       8.658 -58.407  27.671  1.00  3.190          H  
ATOM  14750 2HG  MET A 941      10.078 -59.346  28.146  1.00  3.190          H  
ATOM  14751 1HE  MET A 941      12.512 -56.491  29.493  1.00  3.190          H  
ATOM  14752 2HE  MET A 941      12.279 -58.248  29.328  1.00  3.190          H  
ATOM  14753 3HE  MET A 941      12.534 -57.238  27.881  1.00  3.190          H  
ATOM  14754  N   SER A 942       9.969 -56.517  23.190  1.00  1.480          N  
ATOM  14755  CA  SER A 942      10.600 -56.336  21.899  1.00  1.510          C  
ATOM  14756  C   SER A 942      11.665 -55.254  22.009  1.00  1.450          C  
ATOM  14757  O   SER A 942      11.385 -54.118  22.421  1.00  1.960          O  
ATOM  14758  CB  SER A 942       9.573 -55.955  20.855  1.00  2.100          C  
ATOM  14759  OG  SER A 942      10.197 -55.672  19.636  1.00  2.100          O  
ATOM  14760  H   SER A 942       8.963 -56.351  23.281  1.00  1.780          H  
ATOM  14761  HA  SER A 942      11.079 -57.271  21.605  1.00  1.810          H  
ATOM  14762 1HB  SER A 942       8.859 -56.771  20.729  1.00  2.520          H  
ATOM  14763 2HB  SER A 942       9.012 -55.082  21.195  1.00  2.520          H  
ATOM  14764  HG  SER A 942       9.496 -55.581  18.993  1.00  2.520          H  
ATOM  14765  N   ASP A 943      12.903 -55.640  21.682  1.00  1.100          N  
ATOM  14766  CA  ASP A 943      14.083 -54.782  21.770  1.00  1.270          C  
ATOM  14767  C   ASP A 943      14.478 -54.213  20.406  1.00  1.050          C  
ATOM  14768  O   ASP A 943      13.908 -54.587  19.379  1.00  1.890          O  
ATOM  14769  CB  ASP A 943      15.228 -55.613  22.400  1.00  1.710          C  
ATOM  14770  CG  ASP A 943      16.357 -54.809  23.117  1.00  1.710          C  
ATOM  14771  OD1 ASP A 943      16.575 -53.669  22.759  1.00  1.710          O  
ATOM  14772  OD2 ASP A 943      16.998 -55.357  23.978  1.00  1.710          O  
ATOM  14773  H   ASP A 943      13.024 -56.592  21.371  1.00  1.320          H  
ATOM  14774  HA  ASP A 943      13.860 -53.950  22.431  1.00  1.520          H  
ATOM  14775 1HB  ASP A 943      14.789 -56.294  23.139  1.00  2.050          H  
ATOM  14776 2HB  ASP A 943      15.684 -56.231  21.630  1.00  2.050          H  
ATOM  14777  N   THR A 944      15.543 -53.413  20.397  1.00  0.910          N  
ATOM  14778  CA  THR A 944      16.148 -52.720  19.252  1.00  0.780          C  
ATOM  14779  C   THR A 944      15.168 -51.843  18.482  1.00  0.670          C  
ATOM  14780  O   THR A 944      15.151 -51.837  17.253  1.00  0.700          O  
ATOM  14781  CB  THR A 944      16.775 -53.698  18.246  1.00  1.140          C  
ATOM  14782  OG1 THR A 944      15.738 -54.375  17.510  1.00  1.140          O  
ATOM  14783  CG2 THR A 944      17.654 -54.714  18.941  1.00  1.140          C  
ATOM  14784  H   THR A 944      15.958 -53.227  21.306  1.00  1.090          H  
ATOM  14785  HA  THR A 944      16.938 -52.090  19.629  1.00  0.940          H  
ATOM  14786  HB  THR A 944      17.390 -53.137  17.567  1.00  1.370          H  
ATOM  14787  HG1 THR A 944      15.061 -54.698  18.131  1.00  1.370          H  
ATOM  14788 1HG2 THR A 944      18.096 -55.373  18.198  1.00  1.370          H  
ATOM  14789 2HG2 THR A 944      18.444 -54.191  19.483  1.00  1.370          H  
ATOM  14790 3HG2 THR A 944      17.068 -55.303  19.638  1.00  1.370          H  
ATOM  14791  N   LEU A 945      14.340 -51.075  19.184  1.00  0.650          N  
ATOM  14792  CA  LEU A 945      13.398 -50.222  18.480  1.00  0.600          C  
ATOM  14793  C   LEU A 945      13.910 -48.807  18.449  1.00  0.570          C  
ATOM  14794  O   LEU A 945      14.430 -48.335  19.453  1.00  0.730          O  
ATOM  14795  CB  LEU A 945      12.087 -50.296  19.215  1.00  0.860          C  
ATOM  14796  CG  LEU A 945      11.586 -51.719  19.445  1.00  0.860          C  
ATOM  14797  CD1 LEU A 945      10.408 -51.648  20.205  1.00  0.860          C  
ATOM  14798  CD2 LEU A 945      11.354 -52.433  18.147  1.00  0.860          C  
ATOM  14799  H   LEU A 945      14.330 -51.089  20.209  1.00  0.780          H  
ATOM  14800  HA  LEU A 945      13.289 -50.549  17.457  1.00  0.720          H  
ATOM  14801 1HB  LEU A 945      12.196 -49.807  20.188  1.00  1.030          H  
ATOM  14802 2HB  LEU A 945      11.338 -49.761  18.635  1.00  1.030          H  
ATOM  14803  HG  LEU A 945      12.310 -52.281  20.035  1.00  1.030          H  
ATOM  14804 1HD1 LEU A 945      10.069 -52.664  20.380  1.00  1.030          H  
ATOM  14805 2HD1 LEU A 945      10.622 -51.150  21.155  1.00  1.030          H  
ATOM  14806 3HD1 LEU A 945       9.663 -51.092  19.654  1.00  1.030          H  
ATOM  14807 1HD2 LEU A 945      10.988 -53.435  18.353  1.00  1.030          H  
ATOM  14808 2HD2 LEU A 945      10.628 -51.889  17.542  1.00  1.030          H  
ATOM  14809 3HD2 LEU A 945      12.274 -52.513  17.629  1.00  1.030          H  
ATOM  14810  N   TYR A 946      13.745 -48.111  17.324  1.00  0.490          N  
ATOM  14811  CA  TYR A 946      14.236 -46.744  17.234  1.00  0.450          C  
ATOM  14812  C   TYR A 946      13.211 -45.707  17.628  1.00  0.380          C  
ATOM  14813  O   TYR A 946      12.095 -45.669  17.109  1.00  0.430          O  
ATOM  14814  CB  TYR A 946      14.697 -46.418  15.816  1.00  0.650          C  
ATOM  14815  CG  TYR A 946      15.822 -47.231  15.389  1.00  0.650          C  
ATOM  14816  CD1 TYR A 946      15.611 -48.207  14.444  1.00  0.650          C  
ATOM  14817  CD2 TYR A 946      17.060 -47.059  15.961  1.00  0.650          C  
ATOM  14818  CE1 TYR A 946      16.622 -49.008  14.069  1.00  0.650          C  
ATOM  14819  CE2 TYR A 946      18.083 -47.881  15.584  1.00  0.650          C  
ATOM  14820  CZ  TYR A 946      17.871 -48.861  14.645  1.00  0.650          C  
ATOM  14821  OH  TYR A 946      18.890 -49.726  14.317  1.00  0.650          O  
ATOM  14822  H   TYR A 946      13.313 -48.564  16.519  1.00  0.590          H  
ATOM  14823  HA  TYR A 946      15.080 -46.643  17.910  1.00  0.540          H  
ATOM  14824 1HB  TYR A 946      13.874 -46.560  15.115  1.00  0.780          H  
ATOM  14825 2HB  TYR A 946      15.003 -45.386  15.768  1.00  0.780          H  
ATOM  14826  HD1 TYR A 946      14.626 -48.344  14.000  1.00  0.780          H  
ATOM  14827  HD2 TYR A 946      17.223 -46.287  16.719  1.00  0.780          H  
ATOM  14828  HE1 TYR A 946      16.436 -49.761  13.334  1.00  0.780          H  
ATOM  14829  HE2 TYR A 946      19.064 -47.769  16.036  1.00  0.780          H  
ATOM  14830  HH  TYR A 946      19.440 -49.897  15.126  1.00  0.780          H  
ATOM  14831  N   GLY A 947      13.640 -44.803  18.483  1.00  0.390          N  
ATOM  14832  CA  GLY A 947      12.813 -43.692  18.929  1.00  0.390          C  
ATOM  14833  C   GLY A 947      13.452 -43.050  20.138  1.00  0.390          C  
ATOM  14834  O   GLY A 947      14.516 -43.484  20.584  1.00  0.450          O  
ATOM  14835  H   GLY A 947      14.565 -44.959  18.899  1.00  0.470          H  
ATOM  14836 1HA  GLY A 947      12.704 -42.962  18.131  1.00  0.470          H  
ATOM  14837 2HA  GLY A 947      11.816 -44.053  19.183  1.00  0.470          H  
ATOM  14838  N   ASP A 948      12.859 -41.983  20.639  1.00  0.380          N  
ATOM  14839  CA  ASP A 948      13.425 -41.356  21.816  1.00  0.390          C  
ATOM  14840  C   ASP A 948      12.702 -41.890  23.039  1.00  0.400          C  
ATOM  14841  O   ASP A 948      11.582 -41.463  23.326  1.00  0.400          O  
ATOM  14842  CB  ASP A 948      13.364 -39.833  21.728  1.00  0.540          C  
ATOM  14843  CG  ASP A 948      14.013 -39.151  22.934  1.00  0.540          C  
ATOM  14844  OD1 ASP A 948      13.928 -39.708  24.022  1.00  0.540          O  
ATOM  14845  OD2 ASP A 948      14.604 -38.104  22.788  1.00  0.540          O  
ATOM  14846  H   ASP A 948      12.002 -41.630  20.233  1.00  0.460          H  
ATOM  14847  HA  ASP A 948      14.480 -41.628  21.890  1.00  0.470          H  
ATOM  14848 1HB  ASP A 948      13.856 -39.492  20.819  1.00  0.650          H  
ATOM  14849 2HB  ASP A 948      12.328 -39.528  21.658  1.00  0.650          H  
ATOM  14850  N   SER A 949      13.317 -42.846  23.742  1.00  0.420          N  
ATOM  14851  CA  SER A 949      12.686 -43.524  24.873  1.00  0.440          C  
ATOM  14852  C   SER A 949      12.402 -42.589  26.038  1.00  0.460          C  
ATOM  14853  O   SER A 949      11.584 -42.892  26.904  1.00  0.560          O  
ATOM  14854  CB  SER A 949      13.565 -44.659  25.359  1.00  0.610          C  
ATOM  14855  OG  SER A 949      14.745 -44.185  25.949  1.00  0.610          O  
ATOM  14856  H   SER A 949      14.252 -43.133  23.473  1.00  0.500          H  
ATOM  14857  HA  SER A 949      11.745 -43.945  24.538  1.00  0.530          H  
ATOM  14858 1HB  SER A 949      13.013 -45.276  26.069  1.00  0.730          H  
ATOM  14859 2HB  SER A 949      13.818 -45.269  24.524  1.00  0.730          H  
ATOM  14860  HG  SER A 949      15.217 -44.967  26.261  1.00  0.730          H  
ATOM  14861  N   ILE A 950      13.062 -41.447  26.065  1.00  0.390          N  
ATOM  14862  CA  ILE A 950      12.890 -40.510  27.146  1.00  0.410          C  
ATOM  14863  C   ILE A 950      11.684 -39.662  26.837  1.00  0.400          C  
ATOM  14864  O   ILE A 950      10.826 -39.442  27.699  1.00  0.400          O  
ATOM  14865  CB  ILE A 950      14.178 -39.699  27.340  1.00  0.570          C  
ATOM  14866  CG1 ILE A 950      15.361 -40.682  27.655  1.00  0.570          C  
ATOM  14867  CG2 ILE A 950      14.020 -38.673  28.396  1.00  0.570          C  
ATOM  14868  CD1 ILE A 950      15.152 -41.629  28.865  1.00  0.570          C  
ATOM  14869  H   ILE A 950      13.665 -41.185  25.277  1.00  0.470          H  
ATOM  14870  HA  ILE A 950      12.666 -41.046  28.063  1.00  0.490          H  
ATOM  14871  HB  ILE A 950      14.426 -39.198  26.403  1.00  0.680          H  
ATOM  14872 1HG1 ILE A 950      15.555 -41.291  26.774  1.00  0.680          H  
ATOM  14873 2HG1 ILE A 950      16.242 -40.076  27.854  1.00  0.680          H  
ATOM  14874 1HG2 ILE A 950      14.949 -38.114  28.502  1.00  0.680          H  
ATOM  14875 2HG2 ILE A 950      13.219 -37.990  28.129  1.00  0.680          H  
ATOM  14876 3HG2 ILE A 950      13.787 -39.162  29.325  1.00  0.680          H  
ATOM  14877 1HD1 ILE A 950      16.041 -42.234  28.987  1.00  0.680          H  
ATOM  14878 2HD1 ILE A 950      14.975 -41.067  29.774  1.00  0.680          H  
ATOM  14879 3HD1 ILE A 950      14.308 -42.292  28.699  1.00  0.680          H  
ATOM  14880  N   ARG A 951      11.619 -39.168  25.614  1.00  0.400          N  
ATOM  14881  CA  ARG A 951      10.468 -38.378  25.235  1.00  0.400          C  
ATOM  14882  C   ARG A 951       9.203 -39.241  25.249  1.00  0.400          C  
ATOM  14883  O   ARG A 951       8.135 -38.742  25.592  1.00  0.400          O  
ATOM  14884  CB  ARG A 951      10.668 -37.709  23.896  1.00  0.560          C  
ATOM  14885  CG  ARG A 951      11.770 -36.611  23.862  1.00  0.560          C  
ATOM  14886  CD  ARG A 951      11.508 -35.485  24.780  1.00  0.560          C  
ATOM  14887  NE  ARG A 951      12.410 -34.372  24.549  1.00  0.560          N  
ATOM  14888  CZ  ARG A 951      12.430 -33.220  25.260  1.00  0.560          C  
ATOM  14889  NH1 ARG A 951      11.594 -33.030  26.271  1.00  0.560          N  
ATOM  14890  NH2 ARG A 951      13.302 -32.271  24.930  1.00  0.560          N  
ATOM  14891  H   ARG A 951      12.391 -39.362  24.960  1.00  0.480          H  
ATOM  14892  HA  ARG A 951      10.329 -37.598  25.978  1.00  0.480          H  
ATOM  14893 1HB  ARG A 951      10.935 -38.464  23.165  1.00  0.670          H  
ATOM  14894 2HB  ARG A 951       9.739 -37.271  23.569  1.00  0.670          H  
ATOM  14895 1HG  ARG A 951      12.714 -37.042  24.171  1.00  0.670          H  
ATOM  14896 2HG  ARG A 951      11.867 -36.209  22.869  1.00  0.670          H  
ATOM  14897 1HD  ARG A 951      10.489 -35.141  24.698  1.00  0.670          H  
ATOM  14898 2HD  ARG A 951      11.698 -35.837  25.783  1.00  0.670          H  
ATOM  14899  HE  ARG A 951      13.073 -34.465  23.788  1.00  0.670          H  
ATOM  14900 1HH1 ARG A 951      10.921 -33.763  26.550  1.00  0.670          H  
ATOM  14901 2HH1 ARG A 951      11.617 -32.162  26.786  1.00  0.670          H  
ATOM  14902 1HH2 ARG A 951      13.943 -32.415  24.159  1.00  0.670          H  
ATOM  14903 2HH2 ARG A 951      13.329 -31.401  25.448  1.00  0.670          H  
ATOM  14904  N   LEU A 952       9.307 -40.524  24.873  1.00  0.420          N  
ATOM  14905  CA  LEU A 952       8.146 -41.411  24.883  1.00  0.440          C  
ATOM  14906  C   LEU A 952       7.622 -41.607  26.299  1.00  0.430          C  
ATOM  14907  O   LEU A 952       6.403 -41.644  26.512  1.00  0.440          O  
ATOM  14908  CB  LEU A 952       8.509 -42.753  24.252  1.00  0.610          C  
ATOM  14909  CG  LEU A 952       8.745 -42.743  22.741  1.00  0.610          C  
ATOM  14910  CD1 LEU A 952       9.390 -44.024  22.317  1.00  0.610          C  
ATOM  14911  CD2 LEU A 952       7.415 -42.604  22.010  1.00  0.610          C  
ATOM  14912  H   LEU A 952      10.215 -40.891  24.569  1.00  0.500          H  
ATOM  14913  HA  LEU A 952       7.358 -40.941  24.307  1.00  0.530          H  
ATOM  14914 1HB  LEU A 952       9.406 -43.126  24.733  1.00  0.730          H  
ATOM  14915 2HB  LEU A 952       7.706 -43.436  24.435  1.00  0.730          H  
ATOM  14916  HG  LEU A 952       9.388 -41.934  22.490  1.00  0.730          H  
ATOM  14917 1HD1 LEU A 952       9.559 -44.008  21.240  1.00  0.730          H  
ATOM  14918 2HD1 LEU A 952      10.335 -44.136  22.817  1.00  0.730          H  
ATOM  14919 3HD1 LEU A 952       8.740 -44.863  22.568  1.00  0.730          H  
ATOM  14920 1HD2 LEU A 952       7.594 -42.607  20.933  1.00  0.730          H  
ATOM  14921 2HD2 LEU A 952       6.778 -43.451  22.270  1.00  0.730          H  
ATOM  14922 3HD2 LEU A 952       6.917 -41.685  22.278  1.00  0.730          H  
ATOM  14923  N   GLN A 953       8.526 -41.714  27.279  1.00  0.420          N  
ATOM  14924  CA  GLN A 953       8.096 -41.825  28.665  1.00  0.410          C  
ATOM  14925  C   GLN A 953       7.380 -40.570  29.118  1.00  0.400          C  
ATOM  14926  O   GLN A 953       6.361 -40.657  29.801  1.00  0.400          O  
ATOM  14927  CB  GLN A 953       9.278 -42.063  29.568  1.00  0.580          C  
ATOM  14928  CG  GLN A 953       9.845 -43.376  29.415  1.00  0.580          C  
ATOM  14929  CD  GLN A 953      11.163 -43.562  30.083  1.00  0.580          C  
ATOM  14930  OE1 GLN A 953      11.823 -42.607  30.531  1.00  0.580          O  
ATOM  14931  NE2 GLN A 953      11.567 -44.802  30.202  1.00  0.580          N  
ATOM  14932  H   GLN A 953       9.526 -41.778  27.058  1.00  0.500          H  
ATOM  14933  HA  GLN A 953       7.408 -42.661  28.756  1.00  0.490          H  
ATOM  14934 1HB  GLN A 953      10.050 -41.314  29.382  1.00  0.690          H  
ATOM  14935 2HB  GLN A 953       8.943 -41.972  30.591  1.00  0.690          H  
ATOM  14936 1HG  GLN A 953       9.141 -44.051  29.898  1.00  0.690          H  
ATOM  14937 2HG  GLN A 953       9.922 -43.615  28.379  1.00  0.690          H  
ATOM  14938 1HE2 GLN A 953      12.431 -44.994  30.649  1.00  0.690          H  
ATOM  14939 2HE2 GLN A 953      10.993 -45.596  29.904  1.00  0.690          H  
ATOM  14940  N   GLN A 954       7.881 -39.397  28.702  1.00  0.410          N  
ATOM  14941  CA  GLN A 954       7.254 -38.134  29.089  1.00  0.420          C  
ATOM  14942  C   GLN A 954       5.830 -38.092  28.551  1.00  0.420          C  
ATOM  14943  O   GLN A 954       4.898 -37.695  29.257  1.00  0.450          O  
ATOM  14944  CB  GLN A 954       8.051 -36.957  28.519  1.00  0.580          C  
ATOM  14945  CG  GLN A 954       9.401 -36.772  29.147  1.00  0.580          C  
ATOM  14946  CD  GLN A 954      10.260 -35.784  28.393  1.00  0.580          C  
ATOM  14947  OE1 GLN A 954       9.814 -35.143  27.433  1.00  0.580          O  
ATOM  14948  NE2 GLN A 954      11.501 -35.682  28.795  1.00  0.580          N  
ATOM  14949  H   GLN A 954       8.761 -39.397  28.173  1.00  0.490          H  
ATOM  14950  HA  GLN A 954       7.222 -38.067  30.175  1.00  0.500          H  
ATOM  14951 1HB  GLN A 954       8.187 -37.090  27.453  1.00  0.700          H  
ATOM  14952 2HB  GLN A 954       7.484 -36.037  28.661  1.00  0.700          H  
ATOM  14953 1HG  GLN A 954       9.269 -36.411  30.167  1.00  0.700          H  
ATOM  14954 2HG  GLN A 954       9.903 -37.721  29.163  1.00  0.700          H  
ATOM  14955 1HE2 GLN A 954      12.138 -35.064  28.338  1.00  0.700          H  
ATOM  14956 2HE2 GLN A 954      11.812 -36.222  29.572  1.00  0.700          H  
ATOM  14957  N   VAL A 955       5.654 -38.584  27.323  1.00  0.400          N  
ATOM  14958  CA  VAL A 955       4.344 -38.606  26.708  1.00  0.410          C  
ATOM  14959  C   VAL A 955       3.345 -39.441  27.466  1.00  0.440          C  
ATOM  14960  O   VAL A 955       2.246 -38.970  27.787  1.00  0.460          O  
ATOM  14961  CB  VAL A 955       4.428 -39.216  25.290  1.00  0.570          C  
ATOM  14962  CG1 VAL A 955       3.044 -39.488  24.749  1.00  0.570          C  
ATOM  14963  CG2 VAL A 955       5.157 -38.253  24.341  1.00  0.570          C  
ATOM  14964  H   VAL A 955       6.484 -38.866  26.792  1.00  0.480          H  
ATOM  14965  HA  VAL A 955       3.991 -37.585  26.658  1.00  0.490          H  
ATOM  14966  HB  VAL A 955       4.954 -40.149  25.345  1.00  0.680          H  
ATOM  14967 1HG1 VAL A 955       3.150 -39.936  23.804  1.00  0.680          H  
ATOM  14968 2HG1 VAL A 955       2.481 -40.174  25.371  1.00  0.680          H  
ATOM  14969 3HG1 VAL A 955       2.527 -38.564  24.673  1.00  0.680          H  
ATOM  14970 1HG2 VAL A 955       5.231 -38.689  23.345  1.00  0.680          H  
ATOM  14971 2HG2 VAL A 955       4.605 -37.332  24.290  1.00  0.680          H  
ATOM  14972 3HG2 VAL A 955       6.134 -38.045  24.700  1.00  0.680          H  
ATOM  14973  N   LEU A 956       3.690 -40.691  27.748  1.00  0.440          N  
ATOM  14974  CA  LEU A 956       2.683 -41.484  28.407  1.00  0.460          C  
ATOM  14975  C   LEU A 956       2.526 -41.065  29.839  1.00  0.450          C  
ATOM  14976  O   LEU A 956       1.402 -40.956  30.314  1.00  0.460          O  
ATOM  14977  CB  LEU A 956       2.971 -42.983  28.337  1.00  0.640          C  
ATOM  14978  CG  LEU A 956       2.913 -43.657  26.940  1.00  0.640          C  
ATOM  14979  CD1 LEU A 956       3.292 -45.113  27.114  1.00  0.640          C  
ATOM  14980  CD2 LEU A 956       1.516 -43.514  26.302  1.00  0.640          C  
ATOM  14981  H   LEU A 956       4.615 -41.052  27.481  1.00  0.530          H  
ATOM  14982  HA  LEU A 956       1.732 -41.294  27.925  1.00  0.550          H  
ATOM  14983 1HB  LEU A 956       3.971 -43.140  28.720  1.00  0.760          H  
ATOM  14984 2HB  LEU A 956       2.270 -43.498  28.993  1.00  0.760          H  
ATOM  14985  HG  LEU A 956       3.657 -43.194  26.285  1.00  0.760          H  
ATOM  14986 1HD1 LEU A 956       3.296 -45.606  26.144  1.00  0.760          H  
ATOM  14987 2HD1 LEU A 956       4.271 -45.178  27.553  1.00  0.760          H  
ATOM  14988 3HD1 LEU A 956       2.576 -45.600  27.770  1.00  0.760          H  
ATOM  14989 1HD2 LEU A 956       1.519 -44.009  25.336  1.00  0.760          H  
ATOM  14990 2HD2 LEU A 956       0.767 -43.973  26.942  1.00  0.760          H  
ATOM  14991 3HD2 LEU A 956       1.273 -42.471  26.154  1.00  0.760          H  
ATOM  14992  N   ALA A 957       3.616 -40.715  30.527  1.00  0.450          N  
ATOM  14993  CA  ALA A 957       3.479 -40.358  31.921  1.00  0.460          C  
ATOM  14994  C   ALA A 957       2.509 -39.199  32.089  1.00  0.480          C  
ATOM  14995  O   ALA A 957       1.680 -39.237  32.997  1.00  0.500          O  
ATOM  14996  CB  ALA A 957       4.829 -39.998  32.501  1.00  0.640          C  
ATOM  14997  H   ALA A 957       4.552 -40.752  30.117  1.00  0.540          H  
ATOM  14998  HA  ALA A 957       3.080 -41.219  32.455  1.00  0.550          H  
ATOM  14999 1HB  ALA A 957       4.718 -39.749  33.555  1.00  0.770          H  
ATOM  15000 2HB  ALA A 957       5.513 -40.834  32.394  1.00  0.770          H  
ATOM  15001 3HB  ALA A 957       5.232 -39.136  31.965  1.00  0.770          H  
ATOM  15002  N   ASP A 958       2.537 -38.196  31.199  1.00  0.500          N  
ATOM  15003  CA  ASP A 958       1.602 -37.089  31.351  1.00  0.530          C  
ATOM  15004  C   ASP A 958       0.157 -37.474  31.022  1.00  0.550          C  
ATOM  15005  O   ASP A 958      -0.767 -37.034  31.717  1.00  0.600          O  
ATOM  15006  CB  ASP A 958       2.021 -35.900  30.494  1.00  0.730          C  
ATOM  15007  CG  ASP A 958       3.260 -35.156  31.009  1.00  0.730          C  
ATOM  15008  OD1 ASP A 958       3.658 -35.337  32.141  1.00  0.730          O  
ATOM  15009  OD2 ASP A 958       3.776 -34.371  30.264  1.00  0.730          O  
ATOM  15010  H   ASP A 958       3.260 -38.160  30.468  1.00  0.600          H  
ATOM  15011  HA  ASP A 958       1.635 -36.768  32.391  1.00  0.640          H  
ATOM  15012 1HB  ASP A 958       2.231 -36.259  29.478  1.00  0.880          H  
ATOM  15013 2HB  ASP A 958       1.203 -35.193  30.426  1.00  0.880          H  
ATOM  15014  N   PHE A 959      -0.068 -38.295  29.985  1.00  0.520          N  
ATOM  15015  CA  PHE A 959      -1.448 -38.668  29.659  1.00  0.550          C  
ATOM  15016  C   PHE A 959      -2.023 -39.608  30.735  1.00  0.580          C  
ATOM  15017  O   PHE A 959      -3.207 -39.539  31.085  1.00  0.640          O  
ATOM  15018  CB  PHE A 959      -1.540 -39.305  28.266  1.00  0.760          C  
ATOM  15019  CG  PHE A 959      -1.342 -38.306  27.103  1.00  0.760          C  
ATOM  15020  CD1 PHE A 959      -0.309 -38.450  26.196  1.00  0.760          C  
ATOM  15021  CD2 PHE A 959      -2.173 -37.214  26.936  1.00  0.760          C  
ATOM  15022  CE1 PHE A 959      -0.131 -37.531  25.172  1.00  0.760          C  
ATOM  15023  CE2 PHE A 959      -1.967 -36.310  25.923  1.00  0.760          C  
ATOM  15024  CZ  PHE A 959      -0.954 -36.470  25.055  1.00  0.760          C  
ATOM  15025  H   PHE A 959       0.713 -38.607  29.390  1.00  0.620          H  
ATOM  15026  HA  PHE A 959      -2.048 -37.762  29.656  1.00  0.660          H  
ATOM  15027 1HB  PHE A 959      -0.777 -40.083  28.181  1.00  0.910          H  
ATOM  15028 2HB  PHE A 959      -2.507 -39.781  28.150  1.00  0.910          H  
ATOM  15029  HD1 PHE A 959       0.365 -39.298  26.290  1.00  0.910          H  
ATOM  15030  HD2 PHE A 959      -2.989 -37.056  27.617  1.00  0.910          H  
ATOM  15031  HE1 PHE A 959       0.661 -37.642  24.460  1.00  0.910          H  
ATOM  15032  HE2 PHE A 959      -2.607 -35.458  25.811  1.00  0.910          H  
ATOM  15033  HZ  PHE A 959      -0.807 -35.745  24.264  1.00  0.910          H  
ATOM  15034  N   MET A 960      -1.195 -40.507  31.247  1.00  0.560          N  
ATOM  15035  CA  MET A 960      -1.607 -41.424  32.294  1.00  0.580          C  
ATOM  15036  C   MET A 960      -1.885 -40.667  33.582  1.00  0.610          C  
ATOM  15037  O   MET A 960      -2.874 -40.930  34.271  1.00  0.670          O  
ATOM  15038  CB  MET A 960      -0.526 -42.438  32.541  1.00  0.800          C  
ATOM  15039  CG  MET A 960      -0.270 -43.422  31.488  1.00  0.800          C  
ATOM  15040  SD  MET A 960       1.129 -44.515  31.797  1.00  0.800          S  
ATOM  15041  CE  MET A 960       0.484 -45.568  33.098  1.00  0.800          C  
ATOM  15042  H   MET A 960      -0.234 -40.545  30.908  1.00  0.670          H  
ATOM  15043  HA  MET A 960      -2.529 -41.921  31.999  1.00  0.700          H  
ATOM  15044 1HB  MET A 960       0.398 -41.885  32.637  1.00  0.960          H  
ATOM  15045 2HB  MET A 960      -0.740 -42.950  33.451  1.00  0.960          H  
ATOM  15046 1HG  MET A 960      -1.122 -44.007  31.455  1.00  0.960          H  
ATOM  15047 2HG  MET A 960      -0.134 -42.933  30.529  1.00  0.960          H  
ATOM  15048 1HE  MET A 960       1.222 -46.322  33.346  1.00  0.960          H  
ATOM  15049 2HE  MET A 960       0.254 -44.985  33.977  1.00  0.960          H  
ATOM  15050 3HE  MET A 960      -0.412 -46.055  32.746  1.00  0.960          H  
ATOM  15051  N   LEU A 961      -1.014 -39.710  33.899  1.00  0.600          N  
ATOM  15052  CA  LEU A 961      -1.142 -38.919  35.093  1.00  0.650          C  
ATOM  15053  C   LEU A 961      -2.390 -38.055  35.071  1.00  0.700          C  
ATOM  15054  O   LEU A 961      -3.031 -37.916  36.113  1.00  0.750          O  
ATOM  15055  CB  LEU A 961       0.110 -38.064  35.279  1.00  0.890          C  
ATOM  15056  CG  LEU A 961       0.208 -37.189  36.528  1.00  0.890          C  
ATOM  15057  CD1 LEU A 961       0.134 -38.046  37.778  1.00  0.890          C  
ATOM  15058  CD2 LEU A 961       1.533 -36.439  36.476  1.00  0.890          C  
ATOM  15059  H   LEU A 961      -0.186 -39.551  33.325  1.00  0.720          H  
ATOM  15060  HA  LEU A 961      -1.221 -39.611  35.925  1.00  0.780          H  
ATOM  15061 1HB  LEU A 961       0.969 -38.727  35.290  1.00  1.070          H  
ATOM  15062 2HB  LEU A 961       0.203 -37.412  34.410  1.00  1.070          H  
ATOM  15063  HG  LEU A 961      -0.618 -36.474  36.555  1.00  1.070          H  
ATOM  15064 1HD1 LEU A 961       0.227 -37.393  38.641  1.00  1.070          H  
ATOM  15065 2HD1 LEU A 961      -0.818 -38.571  37.830  1.00  1.070          H  
ATOM  15066 3HD1 LEU A 961       0.949 -38.767  37.779  1.00  1.070          H  
ATOM  15067 1HD2 LEU A 961       1.625 -35.803  37.358  1.00  1.070          H  
ATOM  15068 2HD2 LEU A 961       2.362 -37.152  36.452  1.00  1.070          H  
ATOM  15069 3HD2 LEU A 961       1.562 -35.820  35.577  1.00  1.070          H  
ATOM  15070  N   MET A 962      -2.752 -37.442  33.922  1.00  0.700          N  
ATOM  15071  CA  MET A 962      -3.958 -36.623  33.960  1.00  0.760          C  
ATOM  15072  C   MET A 962      -5.158 -37.544  34.184  1.00  0.800          C  
ATOM  15073  O   MET A 962      -6.046 -37.234  34.977  1.00  0.890          O  
ATOM  15074  CB  MET A 962      -4.174 -35.843  32.651  1.00  1.040          C  
ATOM  15075  CG  MET A 962      -4.813 -36.676  31.509  1.00  1.040          C  
ATOM  15076  SD  MET A 962      -5.031 -35.873  29.972  1.00  1.040          S  
ATOM  15077  CE  MET A 962      -5.368 -37.317  28.970  1.00  1.040          C  
ATOM  15078  H   MET A 962      -2.167 -37.498  33.081  1.00  0.840          H  
ATOM  15079  HA  MET A 962      -3.885 -35.919  34.784  1.00  0.910          H  
ATOM  15080 1HB  MET A 962      -4.749 -34.954  32.850  1.00  1.250          H  
ATOM  15081 2HB  MET A 962      -3.203 -35.511  32.296  1.00  1.250          H  
ATOM  15082 1HG  MET A 962      -4.214 -37.515  31.335  1.00  1.250          H  
ATOM  15083 2HG  MET A 962      -5.802 -37.005  31.809  1.00  1.250          H  
ATOM  15084 1HE  MET A 962      -5.526 -37.018  27.938  1.00  1.250          H  
ATOM  15085 2HE  MET A 962      -4.526 -38.002  29.028  1.00  1.250          H  
ATOM  15086 3HE  MET A 962      -6.243 -37.823  29.331  1.00  1.250          H  
ATOM  15087  N   ALA A 963      -5.128 -38.756  33.612  1.00  0.750          N  
ATOM  15088  CA  ALA A 963      -6.235 -39.666  33.809  1.00  0.810          C  
ATOM  15089  C   ALA A 963      -6.401 -39.964  35.303  1.00  0.810          C  
ATOM  15090  O   ALA A 963      -7.532 -40.022  35.791  1.00  0.850          O  
ATOM  15091  CB  ALA A 963      -6.007 -40.911  32.993  1.00  1.110          C  
ATOM  15092  H   ALA A 963      -4.377 -39.010  32.959  1.00  0.900          H  
ATOM  15093  HA  ALA A 963      -7.148 -39.185  33.461  1.00  0.970          H  
ATOM  15094 1HB  ALA A 963      -6.834 -41.588  33.125  1.00  1.330          H  
ATOM  15095 2HB  ALA A 963      -5.912 -40.641  31.941  1.00  1.330          H  
ATOM  15096 3HB  ALA A 963      -5.099 -41.372  33.319  1.00  1.330          H  
ATOM  15097  N   VAL A 964      -5.276 -40.094  36.034  1.00  0.760          N  
ATOM  15098  CA  VAL A 964      -5.321 -40.278  37.491  1.00  0.770          C  
ATOM  15099  C   VAL A 964      -5.845 -39.008  38.168  1.00  0.800          C  
ATOM  15100  O   VAL A 964      -6.706 -39.074  39.039  1.00  0.830          O  
ATOM  15101  CB  VAL A 964      -3.945 -40.614  38.109  1.00  1.070          C  
ATOM  15102  CG1 VAL A 964      -4.031 -40.618  39.661  1.00  1.070          C  
ATOM  15103  CG2 VAL A 964      -3.496 -41.945  37.638  1.00  1.070          C  
ATOM  15104  H   VAL A 964      -4.383 -40.115  35.528  1.00  0.910          H  
ATOM  15105  HA  VAL A 964      -6.001 -41.099  37.712  1.00  0.920          H  
ATOM  15106  HB  VAL A 964      -3.220 -39.854  37.817  1.00  1.290          H  
ATOM  15107 1HG1 VAL A 964      -3.051 -40.853  40.067  1.00  1.290          H  
ATOM  15108 2HG1 VAL A 964      -4.337 -39.646  40.029  1.00  1.290          H  
ATOM  15109 3HG1 VAL A 964      -4.749 -41.370  39.987  1.00  1.290          H  
ATOM  15110 1HG2 VAL A 964      -2.536 -42.161  38.086  1.00  1.290          H  
ATOM  15111 2HG2 VAL A 964      -4.216 -42.703  37.939  1.00  1.290          H  
ATOM  15112 3HG2 VAL A 964      -3.403 -41.929  36.562  1.00  1.290          H  
ATOM  15113  N   ASN A 965      -5.350 -37.835  37.756  1.00  0.800          N  
ATOM  15114  CA  ASN A 965      -5.766 -36.569  38.361  1.00  0.820          C  
ATOM  15115  C   ASN A 965      -7.277 -36.352  38.266  1.00  0.840          C  
ATOM  15116  O   ASN A 965      -7.877 -35.737  39.155  1.00  0.870          O  
ATOM  15117  CB  ASN A 965      -5.072 -35.388  37.706  1.00  1.140          C  
ATOM  15118  CG  ASN A 965      -3.604 -35.242  38.045  1.00  1.140          C  
ATOM  15119  OD1 ASN A 965      -3.100 -35.795  39.033  1.00  1.140          O  
ATOM  15120  ND2 ASN A 965      -2.909 -34.475  37.234  1.00  1.140          N  
ATOM  15121  H   ASN A 965      -4.619 -37.833  37.040  1.00  0.960          H  
ATOM  15122  HA  ASN A 965      -5.504 -36.594  39.418  1.00  0.980          H  
ATOM  15123 1HB  ASN A 965      -5.176 -35.469  36.634  1.00  1.370          H  
ATOM  15124 2HB  ASN A 965      -5.583 -34.471  37.996  1.00  1.370          H  
ATOM  15125 1HD2 ASN A 965      -1.941 -34.317  37.401  1.00  1.370          H  
ATOM  15126 2HD2 ASN A 965      -3.361 -34.024  36.429  1.00  1.370          H  
ATOM  15127  N   PHE A 966      -7.901 -36.884  37.214  1.00  0.840          N  
ATOM  15128  CA  PHE A 966      -9.331 -36.734  37.000  1.00  0.860          C  
ATOM  15129  C   PHE A 966     -10.152 -37.946  37.494  1.00  0.870          C  
ATOM  15130  O   PHE A 966     -11.348 -38.088  37.177  1.00  0.890          O  
ATOM  15131  CB  PHE A 966      -9.608 -36.513  35.524  1.00  1.200          C  
ATOM  15132  CG  PHE A 966      -8.959 -35.295  34.922  1.00  1.200          C  
ATOM  15133  CD1 PHE A 966      -8.129 -35.421  33.819  1.00  1.200          C  
ATOM  15134  CD2 PHE A 966      -9.137 -34.037  35.467  1.00  1.200          C  
ATOM  15135  CE1 PHE A 966      -7.503 -34.321  33.279  1.00  1.200          C  
ATOM  15136  CE2 PHE A 966      -8.501 -32.942  34.928  1.00  1.200          C  
ATOM  15137  CZ  PHE A 966      -7.682 -33.091  33.833  1.00  1.200          C  
ATOM  15138  H   PHE A 966      -7.332 -37.321  36.479  1.00  1.010          H  
ATOM  15139  HA  PHE A 966      -9.666 -35.863  37.558  1.00  1.030          H  
ATOM  15140 1HB  PHE A 966      -9.282 -37.392  34.959  1.00  1.440          H  
ATOM  15141 2HB  PHE A 966     -10.658 -36.409  35.415  1.00  1.440          H  
ATOM  15142  HD1 PHE A 966      -7.971 -36.409  33.384  1.00  1.440          H  
ATOM  15143  HD2 PHE A 966      -9.779 -33.916  36.336  1.00  1.440          H  
ATOM  15144  HE1 PHE A 966      -6.854 -34.428  32.417  1.00  1.440          H  
ATOM  15145  HE2 PHE A 966      -8.640 -31.956  35.371  1.00  1.440          H  
ATOM  15146  HZ  PHE A 966      -7.167 -32.229  33.419  1.00  1.440          H  
ATOM  15147  N   THR A 967      -9.510 -38.826  38.271  1.00  0.870          N  
ATOM  15148  CA  THR A 967     -10.132 -40.001  38.866  1.00  0.890          C  
ATOM  15149  C   THR A 967     -10.367 -39.686  40.356  1.00  0.890          C  
ATOM  15150  O   THR A 967      -9.428 -39.306  41.055  1.00  0.970          O  
ATOM  15151  CB  THR A 967      -9.226 -41.261  38.711  1.00  1.240          C  
ATOM  15152  OG1 THR A 967      -9.035 -41.559  37.324  1.00  1.240          O  
ATOM  15153  CG2 THR A 967      -9.837 -42.477  39.369  1.00  1.240          C  
ATOM  15154  H   THR A 967      -8.518 -38.678  38.477  1.00  1.040          H  
ATOM  15155  HA  THR A 967     -11.061 -40.187  38.345  1.00  1.070          H  
ATOM  15156  HB  THR A 967      -8.262 -41.065  39.167  1.00  1.490          H  
ATOM  15157  HG1 THR A 967      -8.477 -40.875  36.899  1.00  1.490          H  
ATOM  15158 1HG2 THR A 967      -9.175 -43.318  39.230  1.00  1.490          H  
ATOM  15159 2HG2 THR A 967      -9.976 -42.295  40.434  1.00  1.490          H  
ATOM  15160 3HG2 THR A 967     -10.790 -42.703  38.909  1.00  1.490          H  
ATOM  15161  N   PRO A 968     -11.590 -39.833  40.892  1.00  0.910          N  
ATOM  15162  CA  PRO A 968     -11.935 -39.519  42.260  1.00  0.940          C  
ATOM  15163  C   PRO A 968     -11.206 -40.438  43.197  1.00  0.830          C  
ATOM  15164  O   PRO A 968     -10.901 -41.579  42.823  1.00  0.760          O  
ATOM  15165  CB  PRO A 968     -13.446 -39.755  42.306  1.00  1.410          C  
ATOM  15166  CG  PRO A 968     -13.712 -40.727  41.191  1.00  1.410          C  
ATOM  15167  CD  PRO A 968     -12.703 -40.382  40.120  1.00  1.410          C  
ATOM  15168  HA  PRO A 968     -11.685 -38.469  42.471  1.00  1.130          H  
ATOM  15169 1HB  PRO A 968     -13.722 -40.169  43.296  1.00  1.690          H  
ATOM  15170 2HB  PRO A 968     -13.985 -38.804  42.197  1.00  1.690          H  
ATOM  15171 1HG  PRO A 968     -13.587 -41.758  41.563  1.00  1.690          H  
ATOM  15172 2HG  PRO A 968     -14.752 -40.641  40.845  1.00  1.690          H  
ATOM  15173 1HD  PRO A 968     -12.442 -41.312  39.612  1.00  1.690          H  
ATOM  15174 2HD  PRO A 968     -13.098 -39.617  39.446  1.00  1.690          H  
ATOM  15175  N   SER A 969     -10.971 -39.962  44.412  1.00  0.870          N  
ATOM  15176  CA  SER A 969     -10.291 -40.771  45.390  1.00  0.850          C  
ATOM  15177  C   SER A 969     -11.045 -42.063  45.565  1.00  0.890          C  
ATOM  15178  O   SER A 969     -12.276 -42.081  45.637  1.00  1.490          O  
ATOM  15179  CB  SER A 969     -10.223 -40.046  46.725  1.00  1.200          C  
ATOM  15180  OG  SER A 969      -9.482 -38.855  46.630  1.00  1.200          O  
ATOM  15181  H   SER A 969     -11.240 -39.023  44.666  1.00  1.040          H  
ATOM  15182  HA  SER A 969      -9.292 -40.989  45.030  1.00  1.020          H  
ATOM  15183 1HB  SER A 969     -11.231 -39.826  47.072  1.00  1.440          H  
ATOM  15184 2HB  SER A 969      -9.760 -40.704  47.460  1.00  1.440          H  
ATOM  15185  HG  SER A 969      -9.497 -38.466  47.511  1.00  1.440          H  
ATOM  15186  N   GLY A 970     -10.296 -43.147  45.652  1.00  0.920          N  
ATOM  15187  CA  GLY A 970     -10.882 -44.476  45.826  1.00  0.940          C  
ATOM  15188  C   GLY A 970     -11.307 -45.141  44.504  1.00  0.910          C  
ATOM  15189  O   GLY A 970     -11.875 -46.244  44.512  1.00  0.990          O  
ATOM  15190  H   GLY A 970      -9.274 -43.027  45.589  1.00  1.100          H  
ATOM  15191 1HA  GLY A 970     -10.157 -45.114  46.332  1.00  1.130          H  
ATOM  15192 2HA  GLY A 970     -11.745 -44.400  46.483  1.00  1.130          H  
ATOM  15193  N   GLY A 971     -11.046 -44.470  43.377  1.00  0.830          N  
ATOM  15194  CA  GLY A 971     -11.378 -44.969  42.045  1.00  0.840          C  
ATOM  15195  C   GLY A 971     -10.248 -45.834  41.477  1.00  0.820          C  
ATOM  15196  O   GLY A 971      -9.413 -46.349  42.229  1.00  0.820          O  
ATOM  15197  H   GLY A 971     -10.653 -43.527  43.449  1.00  1.000          H  
ATOM  15198 1HA  GLY A 971     -12.303 -45.544  42.086  1.00  1.010          H  
ATOM  15199 2HA  GLY A 971     -11.560 -44.119  41.385  1.00  1.010          H  
ATOM  15200  N   GLN A 972     -10.248 -46.016  40.151  1.00  0.840          N  
ATOM  15201  CA  GLN A 972      -9.259 -46.864  39.485  1.00  0.830          C  
ATOM  15202  C   GLN A 972      -8.938 -46.443  38.046  1.00  0.820          C  
ATOM  15203  O   GLN A 972      -9.772 -45.819  37.365  1.00  0.880          O  
ATOM  15204  CB  GLN A 972      -9.741 -48.313  39.481  1.00  1.170          C  
ATOM  15205  CG  GLN A 972     -11.013 -48.567  38.695  1.00  1.170          C  
ATOM  15206  CD  GLN A 972     -11.480 -50.007  38.819  1.00  1.170          C  
ATOM  15207  OE1 GLN A 972     -11.828 -50.486  39.913  1.00  1.170          O  
ATOM  15208  NE2 GLN A 972     -11.481 -50.715  37.695  1.00  1.170          N  
ATOM  15209  H   GLN A 972     -10.960 -45.556  39.600  1.00  1.010          H  
ATOM  15210  HA  GLN A 972      -8.334 -46.820  40.052  1.00  1.000          H  
ATOM  15211 1HB  GLN A 972      -8.954 -48.953  39.075  1.00  1.400          H  
ATOM  15212 2HB  GLN A 972      -9.919 -48.626  40.497  1.00  1.400          H  
ATOM  15213 1HG  GLN A 972     -11.801 -47.915  39.066  1.00  1.400          H  
ATOM  15214 2HG  GLN A 972     -10.826 -48.363  37.641  1.00  1.400          H  
ATOM  15215 1HE2 GLN A 972     -11.774 -51.674  37.702  1.00  1.400          H  
ATOM  15216 2HE2 GLN A 972     -11.178 -50.292  36.840  1.00  1.400          H  
ATOM  15217  N   LEU A 973      -7.737 -46.857  37.601  1.00  0.780          N  
ATOM  15218  CA  LEU A 973      -7.199 -46.699  36.240  1.00  0.800          C  
ATOM  15219  C   LEU A 973      -6.530 -47.978  35.736  1.00  0.790          C  
ATOM  15220  O   LEU A 973      -5.775 -48.616  36.480  1.00  0.830          O  
ATOM  15221  CB  LEU A 973      -6.156 -45.556  36.194  1.00  1.110          C  
ATOM  15222  CG  LEU A 973      -5.479 -45.249  34.773  1.00  1.110          C  
ATOM  15223  CD1 LEU A 973      -5.210 -43.794  34.682  1.00  1.110          C  
ATOM  15224  CD2 LEU A 973      -4.097 -45.995  34.602  1.00  1.110          C  
ATOM  15225  H   LEU A 973      -7.144 -47.336  38.286  1.00  0.940          H  
ATOM  15226  HA  LEU A 973      -8.020 -46.459  35.568  1.00  0.960          H  
ATOM  15227 1HB  LEU A 973      -6.642 -44.641  36.535  1.00  1.330          H  
ATOM  15228 2HB  LEU A 973      -5.356 -45.798  36.897  1.00  1.330          H  
ATOM  15229  HG  LEU A 973      -6.169 -45.536  33.972  1.00  1.330          H  
ATOM  15230 1HD1 LEU A 973      -4.759 -43.576  33.714  1.00  1.330          H  
ATOM  15231 2HD1 LEU A 973      -6.138 -43.242  34.793  1.00  1.330          H  
ATOM  15232 3HD1 LEU A 973      -4.534 -43.511  35.462  1.00  1.330          H  
ATOM  15233 1HD2 LEU A 973      -3.671 -45.738  33.632  1.00  1.330          H  
ATOM  15234 2HD2 LEU A 973      -3.414 -45.677  35.391  1.00  1.330          H  
ATOM  15235 3HD2 LEU A 973      -4.213 -47.067  34.654  1.00  1.330          H  
ATOM  15236  N   THR A 974      -6.786 -48.336  34.474  1.00  0.770          N  
ATOM  15237  CA  THR A 974      -6.098 -49.469  33.866  1.00  0.780          C  
ATOM  15238  C   THR A 974      -5.378 -49.053  32.591  1.00  0.800          C  
ATOM  15239  O   THR A 974      -5.952 -48.441  31.680  1.00  0.880          O  
ATOM  15240  CB  THR A 974      -7.032 -50.662  33.531  1.00  1.090          C  
ATOM  15241  OG1 THR A 974      -7.658 -51.136  34.725  1.00  1.090          O  
ATOM  15242  CG2 THR A 974      -6.190 -51.841  32.915  1.00  1.090          C  
ATOM  15243  H   THR A 974      -7.441 -47.775  33.923  1.00  0.920          H  
ATOM  15244  HA  THR A 974      -5.351 -49.826  34.563  1.00  0.940          H  
ATOM  15245  HB  THR A 974      -7.799 -50.348  32.824  1.00  1.310          H  
ATOM  15246  HG1 THR A 974      -8.301 -50.488  35.012  1.00  1.310          H  
ATOM  15247 1HG2 THR A 974      -6.849 -52.680  32.699  1.00  1.310          H  
ATOM  15248 2HG2 THR A 974      -5.708 -51.535  31.990  1.00  1.310          H  
ATOM  15249 3HG2 THR A 974      -5.430 -52.157  33.623  1.00  1.310          H  
ATOM  15250  N   VAL A 975      -4.117 -49.432  32.520  1.00  0.760          N  
ATOM  15251  CA  VAL A 975      -3.308 -49.168  31.345  1.00  0.770          C  
ATOM  15252  C   VAL A 975      -3.009 -50.471  30.651  1.00  0.830          C  
ATOM  15253  O   VAL A 975      -2.484 -51.404  31.254  1.00  0.980          O  
ATOM  15254  CB  VAL A 975      -2.018 -48.389  31.713  1.00  1.070          C  
ATOM  15255  CG1 VAL A 975      -1.295 -49.032  32.882  1.00  1.070          C  
ATOM  15256  CG2 VAL A 975      -1.041 -48.392  30.497  1.00  1.070          C  
ATOM  15257  H   VAL A 975      -3.736 -49.938  33.326  1.00  0.910          H  
ATOM  15258  HA  VAL A 975      -3.880 -48.543  30.658  1.00  0.920          H  
ATOM  15259  HB  VAL A 975      -2.293 -47.373  31.981  1.00  1.290          H  
ATOM  15260 1HG1 VAL A 975      -0.396 -48.470  33.115  1.00  1.290          H  
ATOM  15261 2HG1 VAL A 975      -1.940 -49.049  33.761  1.00  1.290          H  
ATOM  15262 3HG1 VAL A 975      -1.018 -50.027  32.616  1.00  1.290          H  
ATOM  15263 1HG2 VAL A 975      -0.146 -47.826  30.753  1.00  1.290          H  
ATOM  15264 2HG2 VAL A 975      -0.751 -49.412  30.247  1.00  1.290          H  
ATOM  15265 3HG2 VAL A 975      -1.505 -47.951  29.634  1.00  1.290          H  
ATOM  15266  N   SER A 976      -3.292 -50.520  29.374  1.00  0.810          N  
ATOM  15267  CA  SER A 976      -3.061 -51.740  28.633  1.00  0.870          C  
ATOM  15268  C   SER A 976      -2.502 -51.431  27.277  1.00  0.780          C  
ATOM  15269  O   SER A 976      -2.548 -50.289  26.803  1.00  0.770          O  
ATOM  15270  CB  SER A 976      -4.353 -52.530  28.490  1.00  1.190          C  
ATOM  15271  OG  SER A 976      -5.289 -51.854  27.696  1.00  1.190          O  
ATOM  15272  H   SER A 976      -3.737 -49.704  28.932  1.00  0.970          H  
ATOM  15273  HA  SER A 976      -2.329 -52.345  29.167  1.00  1.040          H  
ATOM  15274 1HB  SER A 976      -4.142 -53.505  28.053  1.00  1.430          H  
ATOM  15275 2HB  SER A 976      -4.774 -52.703  29.477  1.00  1.430          H  
ATOM  15276  HG  SER A 976      -6.065 -52.420  27.675  1.00  1.430          H  
ATOM  15277  N   ALA A 977      -1.939 -52.445  26.650  1.00  0.750          N  
ATOM  15278  CA  ALA A 977      -1.372 -52.207  25.339  1.00  0.710          C  
ATOM  15279  C   ALA A 977      -1.366 -53.455  24.476  1.00  0.720          C  
ATOM  15280  O   ALA A 977      -1.461 -54.580  24.970  1.00  0.770          O  
ATOM  15281  CB  ALA A 977       0.043 -51.635  25.474  1.00  1.010          C  
ATOM  15282  H   ALA A 977      -1.934 -53.364  27.108  1.00  0.900          H  
ATOM  15283  HA  ALA A 977      -2.003 -51.474  24.847  1.00  0.850          H  
ATOM  15284 1HB  ALA A 977       0.411 -51.410  24.490  1.00  1.210          H  
ATOM  15285 2HB  ALA A 977       0.013 -50.716  26.060  1.00  1.210          H  
ATOM  15286 3HB  ALA A 977       0.699 -52.351  25.954  1.00  1.210          H  
ATOM  15287  N   SER A 978      -1.240 -53.229  23.172  1.00  0.750          N  
ATOM  15288  CA  SER A 978      -1.178 -54.299  22.175  1.00  0.850          C  
ATOM  15289  C   SER A 978      -0.240 -53.935  21.037  1.00  0.790          C  
ATOM  15290  O   SER A 978      -0.206 -52.789  20.573  1.00  0.780          O  
ATOM  15291  CB  SER A 978      -2.551 -54.589  21.617  1.00  1.150          C  
ATOM  15292  OG  SER A 978      -2.480 -55.586  20.638  1.00  1.150          O  
ATOM  15293  H   SER A 978      -1.201 -52.248  22.878  1.00  0.900          H  
ATOM  15294  HA  SER A 978      -0.796 -55.202  22.658  1.00  1.020          H  
ATOM  15295 1HB  SER A 978      -3.212 -54.907  22.422  1.00  1.380          H  
ATOM  15296 2HB  SER A 978      -2.970 -53.677  21.183  1.00  1.380          H  
ATOM  15297  HG  SER A 978      -3.381 -55.720  20.332  1.00  1.380          H  
ATOM  15298  N   LEU A 979       0.590 -54.888  20.623  1.00  0.820          N  
ATOM  15299  CA  LEU A 979       1.552 -54.589  19.573  1.00  0.780          C  
ATOM  15300  C   LEU A 979       1.246 -55.249  18.242  1.00  0.790          C  
ATOM  15301  O   LEU A 979       1.004 -56.458  18.172  1.00  0.890          O  
ATOM  15302  CB  LEU A 979       2.945 -55.066  19.999  1.00  1.110          C  
ATOM  15303  CG  LEU A 979       4.108 -54.726  19.070  1.00  1.110          C  
ATOM  15304  CD1 LEU A 979       4.306 -53.272  19.134  1.00  1.110          C  
ATOM  15305  CD2 LEU A 979       5.359 -55.461  19.483  1.00  1.110          C  
ATOM  15306  H   LEU A 979       0.509 -55.820  21.010  1.00  0.980          H  
ATOM  15307  HA  LEU A 979       1.545 -53.518  19.416  1.00  0.940          H  
ATOM  15308 1HB  LEU A 979       3.171 -54.640  20.970  1.00  1.330          H  
ATOM  15309 2HB  LEU A 979       2.908 -56.146  20.089  1.00  1.330          H  
ATOM  15310  HG  LEU A 979       3.875 -54.998  18.041  1.00  1.330          H  
ATOM  15311 1HD1 LEU A 979       5.084 -53.023  18.517  1.00  1.330          H  
ATOM  15312 2HD1 LEU A 979       3.448 -52.764  18.818  1.00  1.330          H  
ATOM  15313 3HD1 LEU A 979       4.536 -52.984  20.138  1.00  1.330          H  
ATOM  15314 1HD2 LEU A 979       6.176 -55.187  18.813  1.00  1.330          H  
ATOM  15315 2HD2 LEU A 979       5.625 -55.203  20.509  1.00  1.330          H  
ATOM  15316 3HD2 LEU A 979       5.184 -56.529  19.415  1.00  1.330          H  
ATOM  15317  N   ARG A 980       1.348 -54.466  17.172  1.00  0.730          N  
ATOM  15318  CA  ARG A 980       1.190 -54.992  15.833  1.00  0.750          C  
ATOM  15319  C   ARG A 980       2.530 -55.024  15.091  1.00  0.710          C  
ATOM  15320  O   ARG A 980       3.073 -53.992  14.672  1.00  0.670          O  
ATOM  15321  CB  ARG A 980       0.155 -54.172  15.075  1.00  1.040          C  
ATOM  15322  CG  ARG A 980      -0.142 -54.631  13.660  1.00  1.040          C  
ATOM  15323  CD  ARG A 980      -1.309 -53.898  13.078  1.00  1.040          C  
ATOM  15324  NE  ARG A 980      -1.568 -54.323  11.705  1.00  1.040          N  
ATOM  15325  CZ  ARG A 980      -0.993 -53.777  10.608  1.00  1.040          C  
ATOM  15326  NH1 ARG A 980      -0.164 -52.774  10.743  1.00  1.040          N  
ATOM  15327  NH2 ARG A 980      -1.253 -54.258   9.407  1.00  1.040          N  
ATOM  15328  H   ARG A 980       1.510 -53.462  17.304  1.00  0.880          H  
ATOM  15329  HA  ARG A 980       0.817 -56.013  15.904  1.00  0.900          H  
ATOM  15330 1HB  ARG A 980      -0.782 -54.187  15.626  1.00  1.250          H  
ATOM  15331 2HB  ARG A 980       0.484 -53.139  15.027  1.00  1.250          H  
ATOM  15332 1HG  ARG A 980       0.732 -54.450  13.027  1.00  1.250          H  
ATOM  15333 2HG  ARG A 980      -0.370 -55.696  13.660  1.00  1.250          H  
ATOM  15334 1HD  ARG A 980      -2.196 -54.120  13.672  1.00  1.250          H  
ATOM  15335 2HD  ARG A 980      -1.132 -52.825  13.097  1.00  1.250          H  
ATOM  15336  HE  ARG A 980      -2.202 -55.101  11.568  1.00  1.250          H  
ATOM  15337 1HH1 ARG A 980       0.046 -52.413  11.650  1.00  1.250          H  
ATOM  15338 2HH1 ARG A 980       0.329 -52.377   9.924  1.00  1.250          H  
ATOM  15339 1HH2 ARG A 980      -1.884 -55.037   9.297  1.00  1.250          H  
ATOM  15340 2HH2 ARG A 980      -0.802 -53.850   8.595  1.00  1.250          H  
ATOM  15341  N   LYS A 981       3.070 -56.230  14.912  1.00  0.760          N  
ATOM  15342  CA  LYS A 981       4.376 -56.408  14.267  1.00  0.770          C  
ATOM  15343  C   LYS A 981       4.201 -56.365  12.758  1.00  0.790          C  
ATOM  15344  O   LYS A 981       4.072 -57.396  12.095  1.00  1.020          O  
ATOM  15345  CB  LYS A 981       5.031 -57.717  14.704  1.00  1.070          C  
ATOM  15346  CG  LYS A 981       5.405 -57.767  16.191  1.00  1.070          C  
ATOM  15347  CD  LYS A 981       6.062 -59.104  16.545  1.00  1.070          C  
ATOM  15348  CE  LYS A 981       6.441 -59.183  18.025  1.00  1.070          C  
ATOM  15349  NZ  LYS A 981       7.068 -60.501  18.366  1.00  1.070          N  
ATOM  15350  H   LYS A 981       2.569 -57.038  15.257  1.00  0.910          H  
ATOM  15351  HA  LYS A 981       5.026 -55.577  14.551  1.00  0.920          H  
ATOM  15352 1HB  LYS A 981       4.356 -58.547  14.495  1.00  1.290          H  
ATOM  15353 2HB  LYS A 981       5.940 -57.877  14.120  1.00  1.290          H  
ATOM  15354 1HG  LYS A 981       6.094 -56.952  16.415  1.00  1.290          H  
ATOM  15355 2HG  LYS A 981       4.508 -57.633  16.797  1.00  1.290          H  
ATOM  15356 1HD  LYS A 981       5.374 -59.916  16.311  1.00  1.290          H  
ATOM  15357 2HD  LYS A 981       6.962 -59.231  15.944  1.00  1.290          H  
ATOM  15358 1HE  LYS A 981       7.145 -58.384  18.257  1.00  1.290          H  
ATOM  15359 2HE  LYS A 981       5.545 -59.049  18.631  1.00  1.290          H  
ATOM  15360 1HZ  LYS A 981       7.305 -60.520  19.348  1.00  1.290          H  
ATOM  15361 2HZ  LYS A 981       6.418 -61.249  18.165  1.00  1.290          H  
ATOM  15362 3HZ  LYS A 981       7.907 -60.631  17.818  1.00  1.290          H  
ATOM  15363  N   ASP A 982       4.122 -55.152  12.236  1.00  0.680          N  
ATOM  15364  CA  ASP A 982       3.780 -54.923  10.836  1.00  0.700          C  
ATOM  15365  C   ASP A 982       5.010 -55.197   9.959  1.00  0.660          C  
ATOM  15366  O   ASP A 982       6.087 -54.651  10.204  1.00  0.630          O  
ATOM  15367  CB  ASP A 982       3.230 -53.503  10.635  1.00  0.970          C  
ATOM  15368  CG  ASP A 982       2.588 -53.288   9.260  1.00  0.970          C  
ATOM  15369  OD1 ASP A 982       2.651 -54.189   8.476  1.00  0.970          O  
ATOM  15370  OD2 ASP A 982       1.958 -52.260   9.051  1.00  0.970          O  
ATOM  15371  H   ASP A 982       4.281 -54.361  12.883  1.00  0.820          H  
ATOM  15372  HA  ASP A 982       2.999 -55.629  10.551  1.00  0.840          H  
ATOM  15373 1HB  ASP A 982       2.514 -53.280  11.422  1.00  1.170          H  
ATOM  15374 2HB  ASP A 982       4.028 -52.800  10.729  1.00  1.170          H  
ATOM  15375  N   GLN A 983       4.918 -56.165   9.048  1.00  0.670          N  
ATOM  15376  CA  GLN A 983       6.074 -56.524   8.216  1.00  0.640          C  
ATOM  15377  C   GLN A 983       6.226 -55.527   7.070  1.00  0.620          C  
ATOM  15378  O   GLN A 983       5.301 -55.342   6.280  1.00  0.680          O  
ATOM  15379  CB  GLN A 983       5.917 -57.946   7.680  1.00  0.910          C  
ATOM  15380  CG  GLN A 983       7.099 -58.456   6.895  1.00  0.910          C  
ATOM  15381  CD  GLN A 983       6.949 -59.914   6.568  1.00  0.910          C  
ATOM  15382  OE1 GLN A 983       6.362 -60.302   5.551  1.00  0.910          O  
ATOM  15383  NE2 GLN A 983       7.463 -60.753   7.464  1.00  0.910          N  
ATOM  15384  H   GLN A 983       4.013 -56.593   8.894  1.00  0.800          H  
ATOM  15385  HA  GLN A 983       6.978 -56.472   8.818  1.00  0.770          H  
ATOM  15386 1HB  GLN A 983       5.742 -58.632   8.511  1.00  1.090          H  
ATOM  15387 2HB  GLN A 983       5.041 -57.991   7.034  1.00  1.090          H  
ATOM  15388 1HG  GLN A 983       7.174 -57.901   5.959  1.00  1.090          H  
ATOM  15389 2HG  GLN A 983       8.009 -58.321   7.481  1.00  1.090          H  
ATOM  15390 1HE2 GLN A 983       7.400 -61.741   7.329  1.00  1.090          H  
ATOM  15391 2HE2 GLN A 983       7.922 -60.381   8.306  1.00  1.090          H  
ATOM  15392  N   LEU A 984       7.386 -54.873   6.987  1.00  0.550          N  
ATOM  15393  CA  LEU A 984       7.604 -53.832   5.985  1.00  0.530          C  
ATOM  15394  C   LEU A 984       8.547 -54.287   4.880  1.00  0.540          C  
ATOM  15395  O   LEU A 984       8.477 -53.802   3.748  1.00  0.570          O  
ATOM  15396  CB  LEU A 984       8.146 -52.554   6.647  1.00  0.750          C  
ATOM  15397  CG  LEU A 984       7.086 -51.544   7.269  1.00  0.750          C  
ATOM  15398  CD1 LEU A 984       6.353 -52.174   8.434  1.00  0.750          C  
ATOM  15399  CD2 LEU A 984       7.799 -50.326   7.738  1.00  0.750          C  
ATOM  15400  H   LEU A 984       8.138 -55.111   7.635  1.00  0.660          H  
ATOM  15401  HA  LEU A 984       6.643 -53.595   5.527  1.00  0.640          H  
ATOM  15402 1HB  LEU A 984       8.809 -52.859   7.447  1.00  0.900          H  
ATOM  15403 2HB  LEU A 984       8.734 -52.011   5.914  1.00  0.900          H  
ATOM  15404  HG  LEU A 984       6.345 -51.271   6.520  1.00  0.900          H  
ATOM  15405 1HD1 LEU A 984       5.643 -51.461   8.847  1.00  0.900          H  
ATOM  15406 2HD1 LEU A 984       5.805 -53.038   8.107  1.00  0.900          H  
ATOM  15407 3HD1 LEU A 984       7.066 -52.464   9.200  1.00  0.900          H  
ATOM  15408 1HD2 LEU A 984       7.085 -49.624   8.170  1.00  0.900          H  
ATOM  15409 2HD2 LEU A 984       8.523 -50.624   8.485  1.00  0.900          H  
ATOM  15410 3HD2 LEU A 984       8.291 -49.861   6.911  1.00  0.900          H  
ATOM  15411  N   GLY A 985       9.444 -55.217   5.186  1.00  0.540          N  
ATOM  15412  CA  GLY A 985      10.427 -55.654   4.189  1.00  0.550          C  
ATOM  15413  C   GLY A 985      11.094 -56.943   4.590  1.00  0.570          C  
ATOM  15414  O   GLY A 985      10.914 -57.406   5.716  1.00  0.630          O  
ATOM  15415  H   GLY A 985       9.475 -55.576   6.143  1.00  0.650          H  
ATOM  15416 1HA  GLY A 985       9.950 -55.770   3.215  1.00  0.660          H  
ATOM  15417 2HA  GLY A 985      11.199 -54.895   4.089  1.00  0.660          H  
ATOM  15418  N   ARG A 986      11.973 -57.463   3.729  1.00  0.560          N  
ATOM  15419  CA  ARG A 986      12.638 -58.737   3.997  1.00  0.590          C  
ATOM  15420  C   ARG A 986      13.268 -58.853   5.387  1.00  0.580          C  
ATOM  15421  O   ARG A 986      13.236 -59.930   5.995  1.00  0.620          O  
ATOM  15422  CB  ARG A 986      13.712 -58.995   2.944  1.00  0.810          C  
ATOM  15423  CG  ARG A 986      14.586 -60.237   3.185  1.00  0.810          C  
ATOM  15424  CD  ARG A 986      13.808 -61.507   3.112  1.00  0.810          C  
ATOM  15425  NE  ARG A 986      14.630 -62.653   3.435  1.00  0.810          N  
ATOM  15426  CZ  ARG A 986      14.883 -63.094   4.693  1.00  0.810          C  
ATOM  15427  NH1 ARG A 986      14.385 -62.460   5.752  1.00  0.810          N  
ATOM  15428  NH2 ARG A 986      15.640 -64.171   4.865  1.00  0.810          N  
ATOM  15429  H   ARG A 986      12.147 -56.996   2.828  1.00  0.670          H  
ATOM  15430  HA  ARG A 986      11.879 -59.512   3.907  1.00  0.710          H  
ATOM  15431 1HB  ARG A 986      13.239 -59.103   1.968  1.00  0.980          H  
ATOM  15432 2HB  ARG A 986      14.374 -58.130   2.887  1.00  0.980          H  
ATOM  15433 1HG  ARG A 986      15.341 -60.277   2.402  1.00  0.980          H  
ATOM  15434 2HG  ARG A 986      15.088 -60.175   4.148  1.00  0.980          H  
ATOM  15435 1HD  ARG A 986      12.968 -61.495   3.794  1.00  0.980          H  
ATOM  15436 2HD  ARG A 986      13.439 -61.635   2.096  1.00  0.980          H  
ATOM  15437  HE  ARG A 986      15.033 -63.170   2.665  1.00  0.980          H  
ATOM  15438 1HH1 ARG A 986      13.802 -61.609   5.644  1.00  0.980          H  
ATOM  15439 2HH1 ARG A 986      14.581 -62.795   6.680  1.00  0.980          H  
ATOM  15440 1HH2 ARG A 986      16.021 -64.654   4.063  1.00  0.980          H  
ATOM  15441 2HH2 ARG A 986      15.837 -64.507   5.795  1.00  0.980          H  
ATOM  15442  N   SER A 987      13.875 -57.770   5.866  1.00  0.540          N  
ATOM  15443  CA  SER A 987      14.544 -57.748   7.157  1.00  0.540          C  
ATOM  15444  C   SER A 987      13.888 -56.779   8.151  1.00  0.510          C  
ATOM  15445  O   SER A 987      14.442 -56.502   9.222  1.00  0.590          O  
ATOM  15446  CB  SER A 987      15.989 -57.346   6.948  1.00  0.760          C  
ATOM  15447  OG  SER A 987      16.080 -56.067   6.374  1.00  0.760          O  
ATOM  15448  H   SER A 987      13.891 -56.922   5.311  1.00  0.650          H  
ATOM  15449  HA  SER A 987      14.509 -58.752   7.581  1.00  0.650          H  
ATOM  15450 1HB  SER A 987      16.501 -57.345   7.885  1.00  0.910          H  
ATOM  15451 2HB  SER A 987      16.488 -58.073   6.310  1.00  0.910          H  
ATOM  15452  HG  SER A 987      17.030 -55.824   6.432  1.00  0.910          H  
ATOM  15453  N   VAL A 988      12.722 -56.221   7.809  1.00  0.480          N  
ATOM  15454  CA  VAL A 988      12.146 -55.170   8.656  1.00  0.440          C  
ATOM  15455  C   VAL A 988      10.711 -55.335   9.121  1.00  0.500          C  
ATOM  15456  O   VAL A 988       9.785 -55.557   8.326  1.00  0.500          O  
ATOM  15457  CB  VAL A 988      12.253 -53.795   7.951  1.00  0.630          C  
ATOM  15458  CG1 VAL A 988      11.600 -52.673   8.830  1.00  0.630          C  
ATOM  15459  CG2 VAL A 988      13.723 -53.472   7.708  1.00  0.630          C  
ATOM  15460  H   VAL A 988      12.233 -56.563   6.978  1.00  0.580          H  
ATOM  15461  HA  VAL A 988      12.761 -55.110   9.554  1.00  0.530          H  
ATOM  15462  HB  VAL A 988      11.722 -53.829   6.996  1.00  0.760          H  
ATOM  15463 1HG1 VAL A 988      11.701 -51.737   8.330  1.00  0.760          H  
ATOM  15464 2HG1 VAL A 988      10.544 -52.859   9.001  1.00  0.760          H  
ATOM  15465 3HG1 VAL A 988      12.115 -52.615   9.793  1.00  0.760          H  
ATOM  15466 1HG2 VAL A 988      13.807 -52.509   7.211  1.00  0.760          H  
ATOM  15467 2HG2 VAL A 988      14.246 -53.436   8.663  1.00  0.760          H  
ATOM  15468 3HG2 VAL A 988      14.178 -54.229   7.077  1.00  0.760          H  
ATOM  15469  N   HIS A 989      10.539 -55.125  10.428  1.00  0.520          N  
ATOM  15470  CA  HIS A 989       9.233 -55.141  11.068  1.00  0.580          C  
ATOM  15471  C   HIS A 989       9.089 -53.893  11.942  1.00  0.480          C  
ATOM  15472  O   HIS A 989      10.070 -53.405  12.525  1.00  0.410          O  
ATOM  15473  CB  HIS A 989       9.035 -56.410  11.916  1.00  0.790          C  
ATOM  15474  CG  HIS A 989       9.064 -57.685  11.110  1.00  0.790          C  
ATOM  15475  ND1 HIS A 989      10.239 -58.255  10.666  1.00  0.790          N  
ATOM  15476  CD2 HIS A 989       8.065 -58.488  10.674  1.00  0.790          C  
ATOM  15477  CE1 HIS A 989       9.967 -59.347   9.976  1.00  0.790          C  
ATOM  15478  NE2 HIS A 989       8.653 -59.519   9.957  1.00  0.790          N  
ATOM  15479  H   HIS A 989      11.367 -54.949  10.987  1.00  0.620          H  
ATOM  15480  HA  HIS A 989       8.452 -55.114  10.314  1.00  0.700          H  
ATOM  15481 1HB  HIS A 989       9.808 -56.467  12.681  1.00  0.950          H  
ATOM  15482 2HB  HIS A 989       8.070 -56.353  12.427  1.00  0.950          H  
ATOM  15483  HD1 HIS A 989      11.161 -57.993  10.952  1.00  0.950          H  
ATOM  15484  HD2 HIS A 989       6.978 -58.442  10.782  1.00  0.950          H  
ATOM  15485  HE1 HIS A 989      10.774 -59.931   9.531  1.00  0.950          H  
ATOM  15486  N   LEU A 990       7.862 -53.393  12.012  1.00  0.520          N  
ATOM  15487  CA  LEU A 990       7.497 -52.225  12.793  1.00  0.490          C  
ATOM  15488  C   LEU A 990       6.767 -52.512  14.083  1.00  0.500          C  
ATOM  15489  O   LEU A 990       5.682 -53.113  14.094  1.00  0.590          O  
ATOM  15490  CB  LEU A 990       6.592 -51.318  11.954  1.00  0.700          C  
ATOM  15491  CG  LEU A 990       5.954 -50.113  12.673  1.00  0.700          C  
ATOM  15492  CD1 LEU A 990       6.988 -49.158  13.104  1.00  0.700          C  
ATOM  15493  CD2 LEU A 990       4.964 -49.459  11.752  1.00  0.700          C  
ATOM  15494  H   LEU A 990       7.133 -53.869  11.476  1.00  0.620          H  
ATOM  15495  HA  LEU A 990       8.412 -51.701  13.041  1.00  0.590          H  
ATOM  15496 1HB  LEU A 990       7.155 -50.942  11.111  1.00  0.840          H  
ATOM  15497 2HB  LEU A 990       5.801 -51.922  11.572  1.00  0.840          H  
ATOM  15498  HG  LEU A 990       5.438 -50.452  13.553  1.00  0.840          H  
ATOM  15499 1HD1 LEU A 990       6.512 -48.365  13.598  1.00  0.840          H  
ATOM  15500 2HD1 LEU A 990       7.674 -49.627  13.775  1.00  0.840          H  
ATOM  15501 3HD1 LEU A 990       7.508 -48.780  12.250  1.00  0.840          H  
ATOM  15502 1HD2 LEU A 990       4.488 -48.613  12.258  1.00  0.840          H  
ATOM  15503 2HD2 LEU A 990       5.472 -49.108  10.856  1.00  0.840          H  
ATOM  15504 3HD2 LEU A 990       4.200 -50.190  11.472  1.00  0.840          H  
ATOM  15505  N   ALA A 991       7.302 -52.017  15.190  1.00  0.480          N  
ATOM  15506  CA  ALA A 991       6.641 -52.198  16.462  1.00  0.540          C  
ATOM  15507  C   ALA A 991       5.561 -51.128  16.617  1.00  0.490          C  
ATOM  15508  O   ALA A 991       5.784 -50.104  17.268  1.00  0.530          O  
ATOM  15509  CB  ALA A 991       7.640 -52.141  17.615  1.00  0.730          C  
ATOM  15510  H   ALA A 991       8.183 -51.495  15.179  1.00  0.580          H  
ATOM  15511  HA  ALA A 991       6.153 -53.175  16.456  1.00  0.650          H  
ATOM  15512 1HB  ALA A 991       7.147 -52.290  18.561  1.00  0.880          H  
ATOM  15513 2HB  ALA A 991       8.388 -52.919  17.480  1.00  0.880          H  
ATOM  15514 3HB  ALA A 991       8.120 -51.185  17.636  1.00  0.880          H  
ATOM  15515  N   ASN A 992       4.411 -51.329  15.973  1.00  0.530          N  
ATOM  15516  CA  ASN A 992       3.356 -50.325  16.027  1.00  0.570          C  
ATOM  15517  C   ASN A 992       2.588 -50.586  17.331  1.00  0.570          C  
ATOM  15518  O   ASN A 992       1.860 -51.585  17.445  1.00  0.590          O  
ATOM  15519  CB  ASN A 992       2.484 -50.399  14.781  1.00  0.780          C  
ATOM  15520  CG  ASN A 992       1.467 -49.301  14.686  1.00  0.780          C  
ATOM  15521  OD1 ASN A 992       1.109 -48.675  15.682  1.00  0.780          O  
ATOM  15522  ND2 ASN A 992       0.996 -49.042  13.480  1.00  0.780          N  
ATOM  15523  H   ASN A 992       4.261 -52.202  15.436  1.00  0.640          H  
ATOM  15524  HA  ASN A 992       3.798 -49.332  16.091  1.00  0.680          H  
ATOM  15525 1HB  ASN A 992       3.108 -50.365  13.897  1.00  0.940          H  
ATOM  15526 2HB  ASN A 992       1.974 -51.356  14.763  1.00  0.940          H  
ATOM  15527 1HD2 ASN A 992       0.320 -48.313  13.344  1.00  0.940          H  
ATOM  15528 2HD2 ASN A 992       1.309 -49.571  12.691  1.00  0.940          H  
ATOM  15529  N   LEU A 993       2.854 -49.768  18.359  1.00  0.580          N  
ATOM  15530  CA  LEU A 993       2.306 -50.053  19.691  1.00  0.590          C  
ATOM  15531  C   LEU A 993       1.123 -49.168  20.055  1.00  0.580          C  
ATOM  15532  O   LEU A 993       1.189 -47.931  20.009  1.00  0.600          O  
ATOM  15533  CB  LEU A 993       3.389 -49.918  20.799  1.00  0.820          C  
ATOM  15534  CG  LEU A 993       2.912 -50.244  22.314  1.00  0.820          C  
ATOM  15535  CD1 LEU A 993       2.566 -51.744  22.443  1.00  0.820          C  
ATOM  15536  CD2 LEU A 993       4.001 -49.886  23.325  1.00  0.820          C  
ATOM  15537  H   LEU A 993       3.411 -48.926  18.170  1.00  0.700          H  
ATOM  15538  HA  LEU A 993       1.946 -51.077  19.688  1.00  0.710          H  
ATOM  15539 1HB  LEU A 993       4.221 -50.576  20.556  1.00  0.990          H  
ATOM  15540 2HB  LEU A 993       3.763 -48.889  20.786  1.00  0.990          H  
ATOM  15541  HG  LEU A 993       2.019 -49.666  22.541  1.00  0.990          H  
ATOM  15542 1HD1 LEU A 993       2.247 -51.967  23.449  1.00  0.990          H  
ATOM  15543 2HD1 LEU A 993       1.783 -52.000  21.764  1.00  0.990          H  
ATOM  15544 3HD1 LEU A 993       3.437 -52.340  22.219  1.00  0.990          H  
ATOM  15545 1HD2 LEU A 993       3.642 -50.103  24.329  1.00  0.990          H  
ATOM  15546 2HD2 LEU A 993       4.873 -50.462  23.135  1.00  0.990          H  
ATOM  15547 3HD2 LEU A 993       4.246 -48.829  23.251  1.00  0.990          H  
ATOM  15548  N   GLU A 994       0.032 -49.827  20.440  1.00  0.610          N  
ATOM  15549  CA  GLU A 994      -1.193 -49.172  20.865  1.00  0.630          C  
ATOM  15550  C   GLU A 994      -1.282 -49.106  22.387  1.00  0.630          C  
ATOM  15551  O   GLU A 994      -1.312 -50.153  23.035  1.00  0.660          O  
ATOM  15552  CB  GLU A 994      -2.397 -49.977  20.353  1.00  0.870          C  
ATOM  15553  CG  GLU A 994      -2.533 -50.049  18.860  1.00  0.870          C  
ATOM  15554  CD  GLU A 994      -3.829 -50.706  18.420  1.00  0.870          C  
ATOM  15555  OE1 GLU A 994      -4.585 -51.140  19.272  1.00  0.870          O  
ATOM  15556  OE2 GLU A 994      -4.071 -50.762  17.241  1.00  0.870          O  
ATOM  15557  H   GLU A 994       0.037 -50.853  20.422  1.00  0.730          H  
ATOM  15558  HA  GLU A 994      -1.215 -48.156  20.466  1.00  0.760          H  
ATOM  15559 1HB  GLU A 994      -2.295 -51.007  20.699  1.00  1.050          H  
ATOM  15560 2HB  GLU A 994      -3.312 -49.610  20.763  1.00  1.050          H  
ATOM  15561 1HG  GLU A 994      -2.465 -49.062  18.455  1.00  1.050          H  
ATOM  15562 2HG  GLU A 994      -1.691 -50.626  18.466  1.00  1.050          H  
ATOM  15563  N   ILE A 995      -1.353 -47.898  22.968  1.00  0.640          N  
ATOM  15564  CA  ILE A 995      -1.451 -47.773  24.427  1.00  0.660          C  
ATOM  15565  C   ILE A 995      -2.799 -47.151  24.812  1.00  0.680          C  
ATOM  15566  O   ILE A 995      -3.118 -46.014  24.446  1.00  0.680          O  
ATOM  15567  CB  ILE A 995      -0.321 -46.894  25.020  1.00  0.920          C  
ATOM  15568  CG1 ILE A 995       1.070 -47.433  24.619  1.00  0.920          C  
ATOM  15569  CG2 ILE A 995      -0.440 -46.891  26.569  1.00  0.920          C  
ATOM  15570  CD1 ILE A 995       1.683 -46.715  23.393  1.00  0.920          C  
ATOM  15571  H   ILE A 995      -1.304 -47.047  22.401  1.00  0.770          H  
ATOM  15572  HA  ILE A 995      -1.397 -48.763  24.878  1.00  0.790          H  
ATOM  15573  HB  ILE A 995      -0.408 -45.876  24.638  1.00  1.100          H  
ATOM  15574 1HG1 ILE A 995       1.742 -47.317  25.456  1.00  1.100          H  
ATOM  15575 2HG1 ILE A 995       0.981 -48.495  24.392  1.00  1.100          H  
ATOM  15576 1HG2 ILE A 995       0.342 -46.284  26.999  1.00  1.100          H  
ATOM  15577 2HG2 ILE A 995      -1.404 -46.490  26.870  1.00  1.100          H  
ATOM  15578 3HG2 ILE A 995      -0.343 -47.916  26.941  1.00  1.100          H  
ATOM  15579 1HD1 ILE A 995       2.653 -47.133  23.169  1.00  1.100          H  
ATOM  15580 2HD1 ILE A 995       1.047 -46.830  22.519  1.00  1.100          H  
ATOM  15581 3HD1 ILE A 995       1.797 -45.655  23.605  1.00  1.100          H  
ATOM  15582  N   ARG A 996      -3.584 -47.889  25.588  1.00  0.730          N  
ATOM  15583  CA  ARG A 996      -4.928 -47.455  25.963  1.00  0.770          C  
ATOM  15584  C   ARG A 996      -5.023 -47.164  27.455  1.00  0.780          C  
ATOM  15585  O   ARG A 996      -4.667 -47.994  28.303  1.00  0.880          O  
ATOM  15586  CB  ARG A 996      -5.934 -48.517  25.534  1.00  1.060          C  
ATOM  15587  CG  ARG A 996      -5.974 -48.683  24.024  1.00  1.060          C  
ATOM  15588  CD  ARG A 996      -6.887 -49.707  23.515  1.00  1.060          C  
ATOM  15589  NE  ARG A 996      -6.684 -49.866  22.061  1.00  1.060          N  
ATOM  15590  CZ  ARG A 996      -7.238 -49.102  21.087  1.00  1.060          C  
ATOM  15591  NH1 ARG A 996      -8.055 -48.104  21.381  1.00  1.060          N  
ATOM  15592  NH2 ARG A 996      -6.941 -49.361  19.826  1.00  1.060          N  
ATOM  15593  H   ARG A 996      -3.234 -48.796  25.909  1.00  0.880          H  
ATOM  15594  HA  ARG A 996      -5.162 -46.533  25.429  1.00  0.920          H  
ATOM  15595 1HB  ARG A 996      -5.666 -49.479  25.979  1.00  1.270          H  
ATOM  15596 2HB  ARG A 996      -6.930 -48.246  25.882  1.00  1.270          H  
ATOM  15597 1HG  ARG A 996      -6.324 -47.752  23.622  1.00  1.270          H  
ATOM  15598 2HG  ARG A 996      -4.977 -48.898  23.643  1.00  1.270          H  
ATOM  15599 1HD  ARG A 996      -6.670 -50.661  23.998  1.00  1.270          H  
ATOM  15600 2HD  ARG A 996      -7.921 -49.430  23.703  1.00  1.270          H  
ATOM  15601  HE  ARG A 996      -6.064 -50.615  21.759  1.00  1.270          H  
ATOM  15602 1HH1 ARG A 996      -8.281 -47.897  22.338  1.00  1.270          H  
ATOM  15603 2HH1 ARG A 996      -8.451 -47.543  20.641  1.00  1.270          H  
ATOM  15604 1HH2 ARG A 996      -6.289 -50.132  19.596  1.00  1.270          H  
ATOM  15605 2HH2 ARG A 996      -7.330 -48.804  19.085  1.00  1.270          H  
ATOM  15606  N   LEU A 997      -5.460 -45.944  27.776  1.00  0.760          N  
ATOM  15607  CA  LEU A 997      -5.538 -45.507  29.163  1.00  0.800          C  
ATOM  15608  C   LEU A 997      -6.965 -45.249  29.624  1.00  0.810          C  
ATOM  15609  O   LEU A 997      -7.504 -44.148  29.434  1.00  1.050          O  
ATOM  15610  CB  LEU A 997      -4.719 -44.228  29.281  1.00  1.100          C  
ATOM  15611  CG  LEU A 997      -3.265 -44.325  28.759  1.00  1.100          C  
ATOM  15612  CD1 LEU A 997      -2.618 -42.963  28.868  1.00  1.100          C  
ATOM  15613  CD2 LEU A 997      -2.536 -45.392  29.523  1.00  1.100          C  
ATOM  15614  H   LEU A 997      -5.741 -45.295  27.031  1.00  0.910          H  
ATOM  15615  HA  LEU A 997      -5.142 -46.286  29.811  1.00  0.960          H  
ATOM  15616 1HB  LEU A 997      -5.218 -43.460  28.709  1.00  1.320          H  
ATOM  15617 2HB  LEU A 997      -4.687 -43.919  30.326  1.00  1.320          H  
ATOM  15618  HG  LEU A 997      -3.258 -44.585  27.696  1.00  1.320          H  
ATOM  15619 1HD1 LEU A 997      -1.598 -43.010  28.492  1.00  1.320          H  
ATOM  15620 2HD1 LEU A 997      -3.184 -42.248  28.281  1.00  1.320          H  
ATOM  15621 3HD1 LEU A 997      -2.614 -42.652  29.885  1.00  1.320          H  
ATOM  15622 1HD2 LEU A 997      -1.505 -45.456  29.175  1.00  1.320          H  
ATOM  15623 2HD2 LEU A 997      -2.563 -45.171  30.563  1.00  1.320          H  
ATOM  15624 3HD2 LEU A 997      -3.013 -46.337  29.367  1.00  1.320          H  
ATOM  15625  N   THR A 998      -7.555 -46.236  30.295  1.00  0.780          N  
ATOM  15626  CA  THR A 998      -8.970 -46.158  30.648  1.00  0.810          C  
ATOM  15627  C   THR A 998      -9.143 -45.940  32.138  1.00  0.810          C  
ATOM  15628  O   THR A 998      -8.517 -46.606  32.970  1.00  0.830          O  
ATOM  15629  CB  THR A 998      -9.741 -47.417  30.172  1.00  1.120          C  
ATOM  15630  OG1 THR A 998      -9.639 -47.535  28.721  1.00  1.120          O  
ATOM  15631  CG2 THR A 998     -11.240 -47.292  30.552  1.00  1.120          C  
ATOM  15632  H   THR A 998      -7.026 -47.084  30.528  1.00  0.940          H  
ATOM  15633  HA  THR A 998      -9.410 -45.298  30.150  1.00  0.970          H  
ATOM  15634  HB  THR A 998      -9.311 -48.307  30.633  1.00  1.350          H  
ATOM  15635  HG1 THR A 998     -10.016 -48.376  28.450  1.00  1.350          H  
ATOM  15636 1HG2 THR A 998     -11.773 -48.171  30.202  1.00  1.350          H  
ATOM  15637 2HG2 THR A 998     -11.358 -47.217  31.630  1.00  1.350          H  
ATOM  15638 3HG2 THR A 998     -11.664 -46.404  30.084  1.00  1.350          H  
ATOM  15639  N   HIS A 999     -10.004 -45.001  32.486  1.00  0.860          N  
ATOM  15640  CA  HIS A 999     -10.225 -44.676  33.886  1.00  0.970          C  
ATOM  15641  C   HIS A 999     -11.688 -44.400  34.164  1.00  0.900          C  
ATOM  15642  O   HIS A 999     -12.427 -43.992  33.272  1.00  0.930          O  
ATOM  15643  CB  HIS A 999      -9.376 -43.448  34.226  1.00  1.310          C  
ATOM  15644  CG  HIS A 999      -9.750 -42.235  33.387  1.00  1.310          C  
ATOM  15645  ND1 HIS A 999      -9.310 -42.068  32.078  1.00  1.310          N  
ATOM  15646  CD2 HIS A 999     -10.512 -41.152  33.664  1.00  1.310          C  
ATOM  15647  CE1 HIS A 999      -9.797 -40.947  31.593  1.00  1.310          C  
ATOM  15648  NE2 HIS A 999     -10.525 -40.368  32.528  1.00  1.310          N  
ATOM  15649  H   HIS A 999     -10.507 -44.489  31.745  1.00  1.030          H  
ATOM  15650  HA  HIS A 999      -9.919 -45.504  34.521  1.00  1.160          H  
ATOM  15651 1HB  HIS A 999      -9.496 -43.195  35.283  1.00  1.580          H  
ATOM  15652 2HB  HIS A 999      -8.330 -43.677  34.060  1.00  1.580          H  
ATOM  15653  HD1 HIS A 999      -8.533 -42.540  31.650  1.00  1.580          H  
ATOM  15654  HD2 HIS A 999     -11.064 -40.846  34.557  1.00  1.580          H  
ATOM  15655  HE1 HIS A 999      -9.569 -40.653  30.570  1.00  1.580          H  
ATOM  15656  N   THR A1000     -12.113 -44.586  35.410  1.00  0.950          N  
ATOM  15657  CA  THR A1000     -13.502 -44.256  35.732  1.00  0.990          C  
ATOM  15658  C   THR A1000     -13.573 -43.064  36.665  1.00  0.960          C  
ATOM  15659  O   THR A1000     -13.121 -43.128  37.807  1.00  1.330          O  
ATOM  15660  CB  THR A1000     -14.242 -45.463  36.348  1.00  1.370          C  
ATOM  15661  OG1 THR A1000     -14.257 -46.545  35.403  1.00  1.370          O  
ATOM  15662  CG2 THR A1000     -15.684 -45.084  36.687  1.00  1.370          C  
ATOM  15663  H   THR A1000     -11.458 -44.942  36.120  1.00  1.140          H  
ATOM  15664  HA  THR A1000     -14.021 -43.987  34.813  1.00  1.190          H  
ATOM  15665  HB  THR A1000     -13.728 -45.785  37.253  1.00  1.640          H  
ATOM  15666  HG1 THR A1000     -13.361 -46.863  35.273  1.00  1.640          H  
ATOM  15667 1HG2 THR A1000     -16.192 -45.948  37.111  1.00  1.640          H  
ATOM  15668 2HG2 THR A1000     -15.701 -44.271  37.412  1.00  1.640          H  
ATOM  15669 3HG2 THR A1000     -16.199 -44.770  35.779  1.00  1.640          H  
ATOM  15670  N   GLY A1001     -14.212 -41.998  36.200  1.00  0.980          N  
ATOM  15671  CA  GLY A1001     -14.290 -40.771  36.977  1.00  0.920          C  
ATOM  15672  C   GLY A1001     -14.771 -39.604  36.135  1.00  0.890          C  
ATOM  15673  O   GLY A1001     -15.315 -39.795  35.047  1.00  0.960          O  
ATOM  15674  H   GLY A1001     -14.600 -42.033  35.264  1.00  1.180          H  
ATOM  15675 1HA  GLY A1001     -14.948 -40.915  37.835  1.00  1.100          H  
ATOM  15676 2HA  GLY A1001     -13.300 -40.542  37.354  1.00  1.100          H  
ATOM  15677  N   ALA A1002     -14.579 -38.382  36.648  1.00  0.870          N  
ATOM  15678  CA  ALA A1002     -15.002 -37.175  35.938  1.00  0.900          C  
ATOM  15679  C   ALA A1002     -14.314 -37.083  34.580  1.00  0.930          C  
ATOM  15680  O   ALA A1002     -14.933 -36.693  33.578  1.00  1.010          O  
ATOM  15681  CB  ALA A1002     -14.666 -35.942  36.757  1.00  1.250          C  
ATOM  15682  H   ALA A1002     -14.137 -38.288  37.553  1.00  1.040          H  
ATOM  15683  HA  ALA A1002     -16.077 -37.226  35.778  1.00  1.080          H  
ATOM  15684 1HB  ALA A1002     -14.993 -35.052  36.222  1.00  1.500          H  
ATOM  15685 2HB  ALA A1002     -15.168 -35.993  37.720  1.00  1.500          H  
ATOM  15686 3HB  ALA A1002     -13.585 -35.896  36.909  1.00  1.500          H  
ATOM  15687  N   GLY A1003     -13.052 -37.489  34.555  1.00  0.940          N  
ATOM  15688  CA  GLY A1003     -12.246 -37.510  33.349  1.00  1.030          C  
ATOM  15689  C   GLY A1003     -11.809 -36.134  32.893  1.00  0.970          C  
ATOM  15690  O   GLY A1003     -11.868 -35.162  33.644  1.00  0.920          O  
ATOM  15691  H   GLY A1003     -12.629 -37.789  35.439  1.00  1.130          H  
ATOM  15692 1HA  GLY A1003     -11.359 -38.106  33.542  1.00  1.240          H  
ATOM  15693 2HA  GLY A1003     -12.785 -38.011  32.555  1.00  1.240          H  
ATOM  15694  N   ILE A1004     -11.386 -36.067  31.643  1.00  0.990          N  
ATOM  15695  CA  ILE A1004     -10.795 -34.881  31.061  1.00  0.930          C  
ATOM  15696  C   ILE A1004     -11.847 -33.837  30.658  1.00  0.920          C  
ATOM  15697  O   ILE A1004     -12.712 -34.144  29.839  1.00  0.950          O  
ATOM  15698  CB  ILE A1004     -10.007 -35.314  29.791  1.00  1.330          C  
ATOM  15699  CG1 ILE A1004      -8.723 -36.150  30.154  1.00  1.330          C  
ATOM  15700  CG2 ILE A1004      -9.609 -34.110  28.952  1.00  1.330          C  
ATOM  15701  CD1 ILE A1004      -8.916 -37.632  30.567  1.00  1.330          C  
ATOM  15702  H   ILE A1004     -11.429 -36.911  31.091  1.00  1.190          H  
ATOM  15703  HA  ILE A1004     -10.080 -34.490  31.766  1.00  1.120          H  
ATOM  15704  HB  ILE A1004     -10.648 -35.954  29.183  1.00  1.590          H  
ATOM  15705 1HG1 ILE A1004      -8.085 -36.142  29.276  1.00  1.590          H  
ATOM  15706 2HG1 ILE A1004      -8.209 -35.649  30.942  1.00  1.590          H  
ATOM  15707 1HG2 ILE A1004      -9.100 -34.456  28.069  1.00  1.590          H  
ATOM  15708 2HG2 ILE A1004     -10.481 -33.547  28.646  1.00  1.590          H  
ATOM  15709 3HG2 ILE A1004      -8.952 -33.466  29.527  1.00  1.590          H  
ATOM  15710 1HD1 ILE A1004      -7.949 -38.080  30.766  1.00  1.590          H  
ATOM  15711 2HD1 ILE A1004      -9.502 -37.731  31.463  1.00  1.590          H  
ATOM  15712 3HD1 ILE A1004      -9.401 -38.171  29.758  1.00  1.590          H  
ATOM  15713  N   PRO A1005     -11.785 -32.592  31.190  1.00  0.920          N  
ATOM  15714  CA  PRO A1005     -12.669 -31.476  30.879  1.00  0.960          C  
ATOM  15715  C   PRO A1005     -12.548 -31.103  29.416  1.00  0.920          C  
ATOM  15716  O   PRO A1005     -11.448 -31.158  28.863  1.00  0.870          O  
ATOM  15717  CB  PRO A1005     -12.127 -30.343  31.764  1.00  1.440          C  
ATOM  15718  CG  PRO A1005     -11.400 -31.038  32.887  1.00  1.440          C  
ATOM  15719  CD  PRO A1005     -10.822 -32.287  32.274  1.00  1.440          C  
ATOM  15720  HA  PRO A1005     -13.706 -31.740  31.133  1.00  1.150          H  
ATOM  15721 1HB  PRO A1005     -11.486 -29.683  31.175  1.00  1.730          H  
ATOM  15722 2HB  PRO A1005     -12.964 -29.725  32.125  1.00  1.730          H  
ATOM  15723 1HG  PRO A1005     -10.622 -30.384  33.306  1.00  1.730          H  
ATOM  15724 2HG  PRO A1005     -12.097 -31.265  33.709  1.00  1.730          H  
ATOM  15725 1HD  PRO A1005      -9.816 -32.119  31.877  1.00  1.730          H  
ATOM  15726 2HD  PRO A1005     -10.848 -33.040  33.068  1.00  1.730          H  
ATOM  15727  N   GLU A1006     -13.636 -30.604  28.827  1.00  0.980          N  
ATOM  15728  CA  GLU A1006     -13.632 -30.160  27.432  1.00  0.970          C  
ATOM  15729  C   GLU A1006     -12.535 -29.137  27.138  1.00  0.940          C  
ATOM  15730  O   GLU A1006     -12.017 -29.074  26.026  1.00  0.900          O  
ATOM  15731  CB  GLU A1006     -14.998 -29.574  27.077  1.00  1.360          C  
ATOM  15732  CG  GLU A1006     -16.138 -30.603  27.094  1.00  1.360          C  
ATOM  15733  CD  GLU A1006     -16.710 -30.855  28.480  1.00  1.360          C  
ATOM  15734  OE1 GLU A1006     -16.202 -30.287  29.431  1.00  1.360          O  
ATOM  15735  OE2 GLU A1006     -17.635 -31.617  28.588  1.00  1.360          O  
ATOM  15736  H   GLU A1006     -14.522 -30.564  29.342  1.00  1.180          H  
ATOM  15737  HA  GLU A1006     -13.462 -31.033  26.803  1.00  1.160          H  
ATOM  15738 1HB  GLU A1006     -15.245 -28.767  27.770  1.00  1.630          H  
ATOM  15739 2HB  GLU A1006     -14.954 -29.143  26.077  1.00  1.630          H  
ATOM  15740 1HG  GLU A1006     -16.938 -30.253  26.444  1.00  1.630          H  
ATOM  15741 2HG  GLU A1006     -15.764 -31.544  26.688  1.00  1.630          H  
ATOM  15742  N   PHE A1007     -12.171 -28.343  28.139  1.00  1.010          N  
ATOM  15743  CA  PHE A1007     -11.162 -27.310  27.980  1.00  1.030          C  
ATOM  15744  C   PHE A1007      -9.765 -27.894  27.825  1.00  0.920          C  
ATOM  15745  O   PHE A1007      -8.940 -27.348  27.085  1.00  0.950          O  
ATOM  15746  CB  PHE A1007     -11.194 -26.398  29.194  1.00  1.430          C  
ATOM  15747  CG  PHE A1007     -12.441 -25.604  29.264  1.00  1.430          C  
ATOM  15748  CD1 PHE A1007     -13.489 -26.019  30.076  1.00  1.430          C  
ATOM  15749  CD2 PHE A1007     -12.591 -24.448  28.519  1.00  1.430          C  
ATOM  15750  CE1 PHE A1007     -14.657 -25.293  30.136  1.00  1.430          C  
ATOM  15751  CE2 PHE A1007     -13.760 -23.720  28.581  1.00  1.430          C  
ATOM  15752  CZ  PHE A1007     -14.794 -24.145  29.390  1.00  1.430          C  
ATOM  15753  H   PHE A1007     -12.661 -28.422  29.018  1.00  1.210          H  
ATOM  15754  HA  PHE A1007     -11.399 -26.733  27.087  1.00  1.240          H  
ATOM  15755 1HB  PHE A1007     -11.092 -26.982  30.107  1.00  1.720          H  
ATOM  15756 2HB  PHE A1007     -10.362 -25.710  29.143  1.00  1.720          H  
ATOM  15757  HD1 PHE A1007     -13.389 -26.927  30.671  1.00  1.720          H  
ATOM  15758  HD2 PHE A1007     -11.774 -24.113  27.878  1.00  1.720          H  
ATOM  15759  HE1 PHE A1007     -15.475 -25.630  30.774  1.00  1.720          H  
ATOM  15760  HE2 PHE A1007     -13.871 -22.809  27.991  1.00  1.720          H  
ATOM  15761  HZ  PHE A1007     -15.719 -23.571  29.438  1.00  1.720          H  
ATOM  15762  N   LEU A1008      -9.503 -29.002  28.520  1.00  0.880          N  
ATOM  15763  CA  LEU A1008      -8.205 -29.643  28.482  1.00  0.840          C  
ATOM  15764  C   LEU A1008      -8.128 -30.401  27.188  1.00  0.760          C  
ATOM  15765  O   LEU A1008      -7.072 -30.489  26.568  1.00  0.740          O  
ATOM  15766  CB  LEU A1008      -8.050 -30.612  29.666  1.00  1.190          C  
ATOM  15767  CG  LEU A1008      -7.464 -30.066  31.016  1.00  1.190          C  
ATOM  15768  CD1 LEU A1008      -5.957 -29.798  30.878  1.00  1.190          C  
ATOM  15769  CD2 LEU A1008      -8.217 -28.797  31.434  1.00  1.190          C  
ATOM  15770  H   LEU A1008     -10.240 -29.453  29.057  1.00  1.060          H  
ATOM  15771  HA  LEU A1008      -7.425 -28.893  28.488  1.00  1.010          H  
ATOM  15772 1HB  LEU A1008      -9.036 -31.013  29.884  1.00  1.430          H  
ATOM  15773 2HB  LEU A1008      -7.416 -31.442  29.345  1.00  1.430          H  
ATOM  15774  HG  LEU A1008      -7.597 -30.812  31.776  1.00  1.430          H  
ATOM  15775 1HD1 LEU A1008      -5.557 -29.447  31.831  1.00  1.430          H  
ATOM  15776 2HD1 LEU A1008      -5.456 -30.723  30.601  1.00  1.430          H  
ATOM  15777 3HD1 LEU A1008      -5.777 -29.051  30.119  1.00  1.430          H  
ATOM  15778 1HD2 LEU A1008      -7.821 -28.441  32.386  1.00  1.430          H  
ATOM  15779 2HD2 LEU A1008      -8.094 -28.023  30.688  1.00  1.430          H  
ATOM  15780 3HD2 LEU A1008      -9.268 -29.022  31.546  1.00  1.430          H  
ATOM  15781  N   LEU A1009      -9.269 -30.942  26.778  1.00  0.770          N  
ATOM  15782  CA  LEU A1009      -9.362 -31.727  25.569  1.00  0.770          C  
ATOM  15783  C   LEU A1009      -9.117 -30.831  24.355  1.00  0.780          C  
ATOM  15784  O   LEU A1009      -8.324 -31.171  23.466  1.00  0.790          O  
ATOM  15785  CB  LEU A1009     -10.758 -32.362  25.534  1.00  1.080          C  
ATOM  15786  CG  LEU A1009     -11.127 -33.296  24.411  1.00  1.080          C  
ATOM  15787  CD1 LEU A1009     -10.208 -34.481  24.414  1.00  1.080          C  
ATOM  15788  CD2 LEU A1009     -12.570 -33.744  24.626  1.00  1.080          C  
ATOM  15789  H   LEU A1009     -10.099 -30.840  27.371  1.00  0.920          H  
ATOM  15790  HA  LEU A1009      -8.602 -32.491  25.597  1.00  0.920          H  
ATOM  15791 1HB  LEU A1009     -10.921 -32.886  26.468  1.00  1.290          H  
ATOM  15792 2HB  LEU A1009     -11.473 -31.551  25.493  1.00  1.290          H  
ATOM  15793  HG  LEU A1009     -11.037 -32.787  23.448  1.00  1.290          H  
ATOM  15794 1HD1 LEU A1009     -10.512 -35.131  23.622  1.00  1.290          H  
ATOM  15795 2HD1 LEU A1009      -9.182 -34.172  24.250  1.00  1.290          H  
ATOM  15796 3HD1 LEU A1009     -10.282 -35.001  25.368  1.00  1.290          H  
ATOM  15797 1HD2 LEU A1009     -12.865 -34.422  23.837  1.00  1.290          H  
ATOM  15798 2HD2 LEU A1009     -12.655 -34.254  25.591  1.00  1.290          H  
ATOM  15799 3HD2 LEU A1009     -13.226 -32.870  24.620  1.00  1.290          H  
ATOM  15800  N   ASN A1010      -9.762 -29.656  24.344  1.00  0.810          N  
ATOM  15801  CA  ASN A1010      -9.611 -28.715  23.253  1.00  0.870          C  
ATOM  15802  C   ASN A1010      -8.179 -28.211  23.151  1.00  0.840          C  
ATOM  15803  O   ASN A1010      -7.669 -28.018  22.044  1.00  0.910          O  
ATOM  15804  CB  ASN A1010     -10.569 -27.555  23.426  1.00  1.190          C  
ATOM  15805  CG  ASN A1010     -12.008 -27.937  23.154  1.00  1.190          C  
ATOM  15806  OD1 ASN A1010     -12.299 -28.934  22.479  1.00  1.190          O  
ATOM  15807  ND2 ASN A1010     -12.922 -27.154  23.671  1.00  1.190          N  
ATOM  15808  H   ASN A1010     -10.431 -29.436  25.085  1.00  0.970          H  
ATOM  15809  HA  ASN A1010      -9.845 -29.228  22.320  1.00  1.040          H  
ATOM  15810 1HB  ASN A1010     -10.495 -27.180  24.450  1.00  1.430          H  
ATOM  15811 2HB  ASN A1010     -10.285 -26.746  22.758  1.00  1.430          H  
ATOM  15812 1HD2 ASN A1010     -13.890 -27.356  23.530  1.00  1.430          H  
ATOM  15813 2HD2 ASN A1010     -12.654 -26.360  24.213  1.00  1.430          H  
ATOM  15814  N   GLN A1011      -7.499 -28.027  24.291  1.00  0.840          N  
ATOM  15815  CA  GLN A1011      -6.114 -27.607  24.206  1.00  0.820          C  
ATOM  15816  C   GLN A1011      -5.174 -28.738  23.823  1.00  0.720          C  
ATOM  15817  O   GLN A1011      -4.285 -28.527  23.005  1.00  0.690          O  
ATOM  15818  CB  GLN A1011      -5.666 -26.920  25.483  1.00  1.160          C  
ATOM  15819  CG  GLN A1011      -6.298 -25.580  25.664  1.00  1.160          C  
ATOM  15820  CD  GLN A1011      -6.015 -24.696  24.495  1.00  1.160          C  
ATOM  15821  OE1 GLN A1011      -4.880 -24.660  24.033  1.00  1.160          O  
ATOM  15822  NE2 GLN A1011      -7.030 -24.001  24.000  1.00  1.160          N  
ATOM  15823  H   GLN A1011      -7.965 -28.119  25.199  1.00  1.010          H  
ATOM  15824  HA  GLN A1011      -6.046 -26.880  23.403  1.00  0.980          H  
ATOM  15825 1HB  GLN A1011      -5.945 -27.538  26.342  1.00  1.390          H  
ATOM  15826 2HB  GLN A1011      -4.596 -26.805  25.492  1.00  1.390          H  
ATOM  15827 1HG  GLN A1011      -7.376 -25.679  25.797  1.00  1.390          H  
ATOM  15828 2HG  GLN A1011      -5.847 -25.117  26.509  1.00  1.390          H  
ATOM  15829 1HE2 GLN A1011      -6.910 -23.377  23.181  1.00  1.390          H  
ATOM  15830 2HE2 GLN A1011      -7.931 -24.082  24.413  1.00  1.390          H  
ATOM  15831  N   MET A1012      -5.403 -29.974  24.280  1.00  0.700          N  
ATOM  15832  CA  MET A1012      -4.486 -31.049  23.892  1.00  0.650          C  
ATOM  15833  C   MET A1012      -4.425 -31.183  22.393  1.00  0.650          C  
ATOM  15834  O   MET A1012      -3.364 -31.451  21.829  1.00  0.640          O  
ATOM  15835  CB  MET A1012      -4.903 -32.397  24.471  1.00  0.930          C  
ATOM  15836  CG  MET A1012      -4.657 -32.553  25.933  1.00  0.930          C  
ATOM  15837  SD  MET A1012      -4.951 -34.224  26.529  1.00  0.930          S  
ATOM  15838  CE  MET A1012      -6.706 -34.332  26.523  1.00  0.930          C  
ATOM  15839  H   MET A1012      -6.148 -30.154  24.957  1.00  0.840          H  
ATOM  15840  HA  MET A1012      -3.491 -30.805  24.253  1.00  0.780          H  
ATOM  15841 1HB  MET A1012      -5.969 -32.530  24.287  1.00  1.120          H  
ATOM  15842 2HB  MET A1012      -4.377 -33.197  23.949  1.00  1.120          H  
ATOM  15843 1HG  MET A1012      -3.626 -32.299  26.093  1.00  1.120          H  
ATOM  15844 2HG  MET A1012      -5.235 -31.881  26.511  1.00  1.120          H  
ATOM  15845 1HE  MET A1012      -7.015 -35.310  26.886  1.00  1.120          H  
ATOM  15846 2HE  MET A1012      -7.108 -33.554  27.175  1.00  1.120          H  
ATOM  15847 3HE  MET A1012      -7.075 -34.196  25.513  1.00  1.120          H  
ATOM  15848  N   PHE A1013      -5.554 -30.956  21.741  1.00  0.710          N  
ATOM  15849  CA  PHE A1013      -5.655 -31.090  20.306  1.00  0.740          C  
ATOM  15850  C   PHE A1013      -5.521 -29.745  19.569  1.00  0.700          C  
ATOM  15851  O   PHE A1013      -5.826 -29.650  18.377  1.00  0.730          O  
ATOM  15852  CB  PHE A1013      -6.981 -31.795  20.011  1.00  1.020          C  
ATOM  15853  CG  PHE A1013      -7.079 -33.225  20.673  1.00  1.020          C  
ATOM  15854  CD1 PHE A1013      -5.939 -33.980  21.001  1.00  1.020          C  
ATOM  15855  CD2 PHE A1013      -8.310 -33.793  20.972  1.00  1.020          C  
ATOM  15856  CE1 PHE A1013      -6.029 -35.211  21.589  1.00  1.020          C  
ATOM  15857  CE2 PHE A1013      -8.388 -35.052  21.561  1.00  1.020          C  
ATOM  15858  CZ  PHE A1013      -7.244 -35.752  21.871  1.00  1.020          C  
ATOM  15859  H   PHE A1013      -6.407 -30.777  22.288  1.00  0.850          H  
ATOM  15860  HA  PHE A1013      -4.846 -31.706  19.950  1.00  0.890          H  
ATOM  15861 1HB  PHE A1013      -7.799 -31.182  20.401  1.00  1.230          H  
ATOM  15862 2HB  PHE A1013      -7.118 -31.895  18.938  1.00  1.230          H  
ATOM  15863  HD1 PHE A1013      -4.971 -33.595  20.801  1.00  1.230          H  
ATOM  15864  HD2 PHE A1013      -9.221 -33.241  20.741  1.00  1.230          H  
ATOM  15865  HE1 PHE A1013      -5.122 -35.752  21.825  1.00  1.230          H  
ATOM  15866  HE2 PHE A1013      -9.354 -35.479  21.778  1.00  1.230          H  
ATOM  15867  HZ  PHE A1013      -7.302 -36.729  22.335  1.00  1.230          H  
ATOM  15868  N   GLY A1014      -5.048 -28.710  20.281  1.00  0.680          N  
ATOM  15869  CA  GLY A1014      -4.837 -27.365  19.756  1.00  0.720          C  
ATOM  15870  C   GLY A1014      -3.388 -27.103  19.317  1.00  0.790          C  
ATOM  15871  O   GLY A1014      -2.607 -28.032  19.072  1.00  1.250          O  
ATOM  15872  H   GLY A1014      -4.818 -28.844  21.266  1.00  0.820          H  
ATOM  15873 1HA  GLY A1014      -5.508 -27.197  18.917  1.00  0.860          H  
ATOM  15874 2HA  GLY A1014      -5.115 -26.647  20.530  1.00  0.860          H  
ATOM  15875  N   THR A1015      -3.031 -25.807  19.207  1.00  0.790          N  
ATOM  15876  CA  THR A1015      -1.704 -25.388  18.736  1.00  0.870          C  
ATOM  15877  C   THR A1015      -0.947 -24.478  19.726  1.00  0.880          C  
ATOM  15878  O   THR A1015      -0.160 -24.954  20.553  1.00  1.240          O  
ATOM  15879  CB  THR A1015      -1.801 -24.642  17.376  1.00  1.190          C  
ATOM  15880  OG1 THR A1015      -2.680 -23.505  17.497  1.00  1.190          O  
ATOM  15881  CG2 THR A1015      -2.357 -25.576  16.307  1.00  1.190          C  
ATOM  15882  H   THR A1015      -3.710 -25.096  19.433  1.00  0.950          H  
ATOM  15883  HA  THR A1015      -1.099 -26.281  18.584  1.00  1.040          H  
ATOM  15884  HB  THR A1015      -0.807 -24.299  17.078  1.00  1.420          H  
ATOM  15885  HG1 THR A1015      -2.587 -22.957  16.686  1.00  1.420          H  
ATOM  15886 1HG2 THR A1015      -2.415 -25.044  15.355  1.00  1.420          H  
ATOM  15887 2HG2 THR A1015      -1.696 -26.437  16.202  1.00  1.420          H  
ATOM  15888 3HG2 THR A1015      -3.348 -25.916  16.593  1.00  1.420          H  
ATOM  15889  N   GLU A1016      -1.138 -23.157  19.581  1.00  0.930          N  
ATOM  15890  CA  GLU A1016      -0.396 -22.124  20.337  1.00  0.930          C  
ATOM  15891  C   GLU A1016      -1.138 -21.510  21.537  1.00  0.900          C  
ATOM  15892  O   GLU A1016      -0.689 -20.526  22.125  1.00  1.100          O  
ATOM  15893  CB  GLU A1016       0.022 -21.007  19.377  1.00  1.300          C  
ATOM  15894  CG  GLU A1016       0.911 -21.484  18.215  1.00  1.300          C  
ATOM  15895  CD  GLU A1016       2.195 -22.114  18.669  1.00  1.300          C  
ATOM  15896  OE1 GLU A1016       2.836 -21.572  19.535  1.00  1.300          O  
ATOM  15897  OE2 GLU A1016       2.520 -23.163  18.164  1.00  1.300          O  
ATOM  15898  H   GLU A1016      -1.807 -22.865  18.877  1.00  1.120          H  
ATOM  15899  HA  GLU A1016       0.513 -22.587  20.725  1.00  1.120          H  
ATOM  15900 1HB  GLU A1016      -0.869 -20.547  18.947  1.00  1.560          H  
ATOM  15901 2HB  GLU A1016       0.562 -20.233  19.921  1.00  1.560          H  
ATOM  15902 1HG  GLU A1016       0.358 -22.203  17.614  1.00  1.560          H  
ATOM  15903 2HG  GLU A1016       1.137 -20.631  17.576  1.00  1.560          H  
ATOM  15904  N   GLU A1017      -2.291 -22.060  21.851  1.00  0.860          N  
ATOM  15905  CA  GLU A1017      -3.163 -21.626  22.937  1.00  0.900          C  
ATOM  15906  C   GLU A1017      -2.816 -22.346  24.235  1.00  0.850          C  
ATOM  15907  O   GLU A1017      -1.798 -23.037  24.310  1.00  0.970          O  
ATOM  15908  CB  GLU A1017      -4.629 -21.843  22.566  1.00  1.240          C  
ATOM  15909  CG  GLU A1017      -5.136 -20.995  21.426  1.00  1.240          C  
ATOM  15910  CD  GLU A1017      -6.593 -21.235  21.128  1.00  1.240          C  
ATOM  15911  OE1 GLU A1017      -7.153 -22.180  21.656  1.00  1.240          O  
ATOM  15912  OE2 GLU A1017      -7.167 -20.450  20.410  1.00  1.240          O  
ATOM  15913  H   GLU A1017      -2.568 -22.861  21.310  1.00  1.030          H  
ATOM  15914  HA  GLU A1017      -3.010 -20.557  23.098  1.00  1.080          H  
ATOM  15915 1HB  GLU A1017      -4.758 -22.874  22.260  1.00  1.490          H  
ATOM  15916 2HB  GLU A1017      -5.266 -21.669  23.429  1.00  1.490          H  
ATOM  15917 1HG  GLU A1017      -4.993 -19.944  21.675  1.00  1.490          H  
ATOM  15918 2HG  GLU A1017      -4.546 -21.212  20.541  1.00  1.490          H  
ATOM  15919  N   ASP A1018      -3.546 -22.031  25.309  1.00  0.890          N  
ATOM  15920  CA  ASP A1018      -3.325 -22.687  26.595  1.00  1.030          C  
ATOM  15921  C   ASP A1018      -4.533 -22.560  27.517  1.00  1.190          C  
ATOM  15922  O   ASP A1018      -5.381 -21.680  27.351  1.00  1.580          O  
ATOM  15923  CB  ASP A1018      -2.085 -22.140  27.317  1.00  1.390          C  
ATOM  15924  CG  ASP A1018      -1.550 -23.107  28.429  1.00  1.390          C  
ATOM  15925  OD1 ASP A1018      -2.125 -24.200  28.587  1.00  1.390          O  
ATOM  15926  OD2 ASP A1018      -0.626 -22.737  29.115  1.00  1.390          O  
ATOM  15927  H   ASP A1018      -4.324 -21.395  25.211  1.00  1.070          H  
ATOM  15928  HA  ASP A1018      -3.164 -23.749  26.401  1.00  1.240          H  
ATOM  15929 1HB  ASP A1018      -1.285 -21.967  26.592  1.00  1.660          H  
ATOM  15930 2HB  ASP A1018      -2.325 -21.180  27.776  1.00  1.660          H  
ATOM  15931  N   VAL A1019      -4.589 -23.479  28.467  1.00  1.060          N  
ATOM  15932  CA  VAL A1019      -5.562 -23.554  29.549  1.00  1.230          C  
ATOM  15933  C   VAL A1019      -4.933 -23.589  30.951  1.00  1.020          C  
ATOM  15934  O   VAL A1019      -5.526 -23.079  31.905  1.00  1.090          O  
ATOM  15935  CB  VAL A1019      -6.541 -24.747  29.308  1.00  1.650          C  
ATOM  15936  CG1 VAL A1019      -5.825 -26.104  29.350  1.00  1.650          C  
ATOM  15937  CG2 VAL A1019      -7.643 -24.753  30.367  1.00  1.650          C  
ATOM  15938  H   VAL A1019      -3.811 -24.132  28.454  1.00  1.270          H  
ATOM  15939  HA  VAL A1019      -6.169 -22.650  29.497  1.00  1.480          H  
ATOM  15940  HB  VAL A1019      -6.989 -24.624  28.337  1.00  1.980          H  
ATOM  15941 1HG1 VAL A1019      -6.550 -26.878  29.149  1.00  1.980          H  
ATOM  15942 2HG1 VAL A1019      -5.048 -26.131  28.588  1.00  1.980          H  
ATOM  15943 3HG1 VAL A1019      -5.388 -26.281  30.321  1.00  1.980          H  
ATOM  15944 1HG2 VAL A1019      -8.321 -25.570  30.167  1.00  1.980          H  
ATOM  15945 2HG2 VAL A1019      -7.213 -24.887  31.359  1.00  1.980          H  
ATOM  15946 3HG2 VAL A1019      -8.187 -23.808  30.336  1.00  1.980          H  
ATOM  15947  N   SER A1020      -3.830 -24.328  31.098  1.00  0.970          N  
ATOM  15948  CA  SER A1020      -3.256 -24.616  32.417  1.00  0.970          C  
ATOM  15949  C   SER A1020      -1.867 -25.223  32.306  1.00  0.920          C  
ATOM  15950  O   SER A1020      -1.480 -25.732  31.250  1.00  0.850          O  
ATOM  15951  CB  SER A1020      -4.147 -25.580  33.191  1.00  1.360          C  
ATOM  15952  OG  SER A1020      -4.134 -26.875  32.623  1.00  1.360          O  
ATOM  15953  H   SER A1020      -3.329 -24.629  30.257  1.00  1.160          H  
ATOM  15954  HA  SER A1020      -3.175 -23.680  32.972  1.00  1.160          H  
ATOM  15955 1HB  SER A1020      -3.802 -25.633  34.223  1.00  1.630          H  
ATOM  15956 2HB  SER A1020      -5.166 -25.205  33.213  1.00  1.630          H  
ATOM  15957  HG  SER A1020      -4.754 -27.391  33.160  1.00  1.630          H  
ATOM  15958  N   GLU A1021      -1.137 -25.297  33.418  1.00  0.990          N  
ATOM  15959  CA  GLU A1021       0.166 -25.952  33.378  1.00  0.960          C  
ATOM  15960  C   GLU A1021       0.039 -27.425  32.966  1.00  0.800          C  
ATOM  15961  O   GLU A1021       0.868 -27.937  32.203  1.00  0.760          O  
ATOM  15962  CB  GLU A1021       0.833 -25.826  34.748  1.00  1.360          C  
ATOM  15963  CG  GLU A1021       1.185 -24.378  35.138  1.00  1.360          C  
ATOM  15964  CD  GLU A1021      -0.008 -23.599  35.669  1.00  1.360          C  
ATOM  15965  OE1 GLU A1021      -1.068 -24.186  35.787  1.00  1.360          O  
ATOM  15966  OE2 GLU A1021       0.132 -22.434  35.933  1.00  1.360          O  
ATOM  15967  H   GLU A1021      -1.466 -24.872  34.290  1.00  1.190          H  
ATOM  15968  HA  GLU A1021       0.782 -25.442  32.636  1.00  1.150          H  
ATOM  15969 1HB  GLU A1021       0.178 -26.239  35.515  1.00  1.630          H  
ATOM  15970 2HB  GLU A1021       1.753 -26.409  34.756  1.00  1.630          H  
ATOM  15971 1HG  GLU A1021       1.962 -24.395  35.901  1.00  1.630          H  
ATOM  15972 2HG  GLU A1021       1.584 -23.866  34.263  1.00  1.630          H  
ATOM  15973  N   GLU A1022      -1.019 -28.092  33.453  1.00  0.860          N  
ATOM  15974  CA  GLU A1022      -1.277 -29.490  33.116  1.00  0.740          C  
ATOM  15975  C   GLU A1022      -1.521 -29.591  31.624  1.00  0.720          C  
ATOM  15976  O   GLU A1022      -0.966 -30.460  30.940  1.00  0.700          O  
ATOM  15977  CB  GLU A1022      -2.489 -30.017  33.887  1.00  1.080          C  
ATOM  15978  CG  GLU A1022      -2.792 -31.495  33.679  1.00  1.080          C  
ATOM  15979  CD  GLU A1022      -3.937 -31.960  34.523  1.00  1.080          C  
ATOM  15980  OE1 GLU A1022      -4.701 -31.133  34.957  1.00  1.080          O  
ATOM  15981  OE2 GLU A1022      -4.045 -33.140  34.755  1.00  1.080          O  
ATOM  15982  H   GLU A1022      -1.643 -27.596  34.074  1.00  1.030          H  
ATOM  15983  HA  GLU A1022      -0.399 -30.085  33.368  1.00  0.890          H  
ATOM  15984 1HB  GLU A1022      -2.341 -29.853  34.952  1.00  1.300          H  
ATOM  15985 2HB  GLU A1022      -3.374 -29.457  33.590  1.00  1.300          H  
ATOM  15986 1HG  GLU A1022      -3.045 -31.657  32.637  1.00  1.300          H  
ATOM  15987 2HG  GLU A1022      -1.904 -32.083  33.906  1.00  1.300          H  
ATOM  15988  N   GLY A1023      -2.336 -28.658  31.132  1.00  0.760          N  
ATOM  15989  CA  GLY A1023      -2.717 -28.549  29.741  1.00  0.790          C  
ATOM  15990  C   GLY A1023      -1.496 -28.469  28.855  1.00  0.730          C  
ATOM  15991  O   GLY A1023      -1.381 -29.244  27.903  1.00  0.710          O  
ATOM  15992  H   GLY A1023      -2.751 -27.999  31.784  1.00  0.910          H  
ATOM  15993 1HA  GLY A1023      -3.329 -29.401  29.455  1.00  0.950          H  
ATOM  15994 2HA  GLY A1023      -3.319 -27.652  29.612  1.00  0.950          H  
ATOM  15995  N   LEU A1024      -0.584 -27.544  29.157  1.00  0.740          N  
ATOM  15996  CA  LEU A1024       0.609 -27.376  28.348  1.00  0.720          C  
ATOM  15997  C   LEU A1024       1.460 -28.633  28.310  1.00  0.660          C  
ATOM  15998  O   LEU A1024       1.922 -29.015  27.233  1.00  0.660          O  
ATOM  15999  CB  LEU A1024       1.452 -26.198  28.844  1.00  1.020          C  
ATOM  16000  CG  LEU A1024       2.797 -25.917  28.064  1.00  1.020          C  
ATOM  16001  CD1 LEU A1024       2.510 -25.614  26.574  1.00  1.020          C  
ATOM  16002  CD2 LEU A1024       3.495 -24.736  28.722  1.00  1.020          C  
ATOM  16003  H   LEU A1024      -0.760 -26.919  29.952  1.00  0.890          H  
ATOM  16004  HA  LEU A1024       0.278 -27.152  27.340  1.00  0.860          H  
ATOM  16005 1HB  LEU A1024       0.833 -25.292  28.798  1.00  1.220          H  
ATOM  16006 2HB  LEU A1024       1.699 -26.378  29.894  1.00  1.220          H  
ATOM  16007  HG  LEU A1024       3.447 -26.794  28.115  1.00  1.220          H  
ATOM  16008 1HD1 LEU A1024       3.451 -25.416  26.060  1.00  1.220          H  
ATOM  16009 2HD1 LEU A1024       2.025 -26.463  26.100  1.00  1.220          H  
ATOM  16010 3HD1 LEU A1024       1.862 -24.738  26.499  1.00  1.220          H  
ATOM  16011 1HD2 LEU A1024       4.432 -24.528  28.207  1.00  1.220          H  
ATOM  16012 2HD2 LEU A1024       2.848 -23.855  28.671  1.00  1.220          H  
ATOM  16013 3HD2 LEU A1024       3.700 -24.973  29.766  1.00  1.220          H  
ATOM  16014  N   SER A1025       1.674 -29.303  29.448  1.00  0.640          N  
ATOM  16015  CA  SER A1025       2.492 -30.514  29.406  1.00  0.600          C  
ATOM  16016  C   SER A1025       1.864 -31.553  28.469  1.00  0.570          C  
ATOM  16017  O   SER A1025       2.563 -32.209  27.681  1.00  0.570          O  
ATOM  16018  CB  SER A1025       2.648 -31.097  30.799  1.00  0.860          C  
ATOM  16019  OG  SER A1025       3.397 -30.248  31.631  1.00  0.860          O  
ATOM  16020  H   SER A1025       1.312 -28.951  30.345  1.00  0.770          H  
ATOM  16021  HA  SER A1025       3.477 -30.252  29.024  1.00  0.720          H  
ATOM  16022 1HB  SER A1025       1.658 -31.256  31.235  1.00  1.030          H  
ATOM  16023 2HB  SER A1025       3.134 -32.062  30.734  1.00  1.030          H  
ATOM  16024  HG  SER A1025       3.478 -30.712  32.468  1.00  1.030          H  
ATOM  16025  N   LEU A1026       0.538 -31.677  28.526  1.00  0.570          N  
ATOM  16026  CA  LEU A1026      -0.188 -32.599  27.666  1.00  0.550          C  
ATOM  16027  C   LEU A1026      -0.081 -32.188  26.185  1.00  0.550          C  
ATOM  16028  O   LEU A1026       0.050 -33.047  25.306  1.00  0.550          O  
ATOM  16029  CB  LEU A1026      -1.633 -32.626  28.125  1.00  0.780          C  
ATOM  16030  CG  LEU A1026      -1.890 -33.234  29.500  1.00  0.780          C  
ATOM  16031  CD1 LEU A1026      -3.307 -32.869  29.922  1.00  0.780          C  
ATOM  16032  CD2 LEU A1026      -1.726 -34.743  29.427  1.00  0.780          C  
ATOM  16033  H   LEU A1026       0.025 -31.138  29.237  1.00  0.680          H  
ATOM  16034  HA  LEU A1026       0.253 -33.583  27.771  1.00  0.660          H  
ATOM  16035 1HB  LEU A1026      -2.042 -31.624  28.102  1.00  0.930          H  
ATOM  16036 2HB  LEU A1026      -2.165 -33.241  27.432  1.00  0.930          H  
ATOM  16037  HG  LEU A1026      -1.194 -32.832  30.229  1.00  0.930          H  
ATOM  16038 1HD1 LEU A1026      -3.518 -33.291  30.904  1.00  0.930          H  
ATOM  16039 2HD1 LEU A1026      -3.388 -31.788  29.973  1.00  0.930          H  
ATOM  16040 3HD1 LEU A1026      -4.017 -33.244  29.204  1.00  0.930          H  
ATOM  16041 1HD2 LEU A1026      -1.926 -35.173  30.398  1.00  0.930          H  
ATOM  16042 2HD2 LEU A1026      -2.431 -35.119  28.714  1.00  0.930          H  
ATOM  16043 3HD2 LEU A1026      -0.728 -35.019  29.124  1.00  0.930          H  
ATOM  16044  N   MET A1027      -0.123 -30.877  25.899  1.00  0.570          N  
ATOM  16045  CA  MET A1027       0.023 -30.391  24.521  1.00  0.580          C  
ATOM  16046  C   MET A1027       1.403 -30.749  23.984  1.00  0.560          C  
ATOM  16047  O   MET A1027       1.539 -31.205  22.843  1.00  0.560          O  
ATOM  16048  CB  MET A1027      -0.170 -28.880  24.445  1.00  0.810          C  
ATOM  16049  CG  MET A1027      -1.570 -28.444  24.715  1.00  0.810          C  
ATOM  16050  SD  MET A1027      -1.803 -26.656  24.788  1.00  0.810          S  
ATOM  16051  CE  MET A1027      -1.780 -26.201  23.050  1.00  0.810          C  
ATOM  16052  H   MET A1027      -0.314 -30.217  26.662  1.00  0.680          H  
ATOM  16053  HA  MET A1027      -0.724 -30.879  23.894  1.00  0.700          H  
ATOM  16054 1HB  MET A1027       0.478 -28.399  25.168  1.00  0.970          H  
ATOM  16055 2HB  MET A1027       0.117 -28.530  23.458  1.00  0.970          H  
ATOM  16056 1HG  MET A1027      -2.146 -28.822  23.898  1.00  0.970          H  
ATOM  16057 2HG  MET A1027      -1.951 -28.889  25.615  1.00  0.970          H  
ATOM  16058 1HE  MET A1027      -1.918 -25.126  22.952  1.00  0.970          H  
ATOM  16059 2HE  MET A1027      -0.829 -26.477  22.605  1.00  0.970          H  
ATOM  16060 3HE  MET A1027      -2.586 -26.711  22.527  1.00  0.970          H  
ATOM  16061  N   VAL A1028       2.426 -30.573  24.824  1.00  0.560          N  
ATOM  16062  CA  VAL A1028       3.789 -30.897  24.441  1.00  0.560          C  
ATOM  16063  C   VAL A1028       3.881 -32.385  24.162  1.00  0.540          C  
ATOM  16064  O   VAL A1028       4.531 -32.790  23.197  1.00  0.540          O  
ATOM  16065  CB  VAL A1028       4.802 -30.472  25.521  1.00  0.780          C  
ATOM  16066  CG1 VAL A1028       6.222 -31.009  25.182  1.00  0.780          C  
ATOM  16067  CG2 VAL A1028       4.820 -28.945  25.606  1.00  0.780          C  
ATOM  16068  H   VAL A1028       2.235 -30.160  25.743  1.00  0.670          H  
ATOM  16069  HA  VAL A1028       4.029 -30.357  23.526  1.00  0.670          H  
ATOM  16070  HB  VAL A1028       4.498 -30.889  26.483  1.00  0.940          H  
ATOM  16071 1HG1 VAL A1028       6.919 -30.697  25.957  1.00  0.940          H  
ATOM  16072 2HG1 VAL A1028       6.215 -32.098  25.133  1.00  0.940          H  
ATOM  16073 3HG1 VAL A1028       6.546 -30.608  24.217  1.00  0.940          H  
ATOM  16074 1HG2 VAL A1028       5.513 -28.641  26.382  1.00  0.940          H  
ATOM  16075 2HG2 VAL A1028       5.129 -28.530  24.647  1.00  0.940          H  
ATOM  16076 3HG2 VAL A1028       3.838 -28.572  25.847  1.00  0.940          H  
ATOM  16077  N   SER A1029       3.257 -33.199  25.014  1.00  0.540          N  
ATOM  16078  CA  SER A1029       3.264 -34.634  24.831  1.00  0.530          C  
ATOM  16079  C   SER A1029       2.647 -35.035  23.493  1.00  0.520          C  
ATOM  16080  O   SER A1029       3.218 -35.867  22.787  1.00  0.510          O  
ATOM  16081  CB  SER A1029       2.522 -35.282  25.971  1.00  0.750          C  
ATOM  16082  OG  SER A1029       3.212 -35.091  27.169  1.00  0.750          O  
ATOM  16083  H   SER A1029       2.790 -32.803  25.834  1.00  0.650          H  
ATOM  16084  HA  SER A1029       4.295 -34.972  24.854  1.00  0.640          H  
ATOM  16085 1HB  SER A1029       1.533 -34.867  26.055  1.00  0.900          H  
ATOM  16086 2HB  SER A1029       2.407 -36.330  25.775  1.00  0.900          H  
ATOM  16087  HG  SER A1029       3.055 -34.162  27.445  1.00  0.900          H  
ATOM  16088  N   ARG A1030       1.516 -34.430  23.098  1.00  0.530          N  
ATOM  16089  CA  ARG A1030       0.962 -34.774  21.788  1.00  0.550          C  
ATOM  16090  C   ARG A1030       1.927 -34.408  20.667  1.00  0.540          C  
ATOM  16091  O   ARG A1030       2.072 -35.157  19.691  1.00  0.540          O  
ATOM  16092  CB  ARG A1030      -0.373 -34.117  21.494  1.00  0.760          C  
ATOM  16093  CG  ARG A1030      -0.935 -34.550  20.114  1.00  0.760          C  
ATOM  16094  CD  ARG A1030      -2.301 -34.059  19.848  1.00  0.760          C  
ATOM  16095  NE  ARG A1030      -2.369 -32.609  19.588  1.00  0.760          N  
ATOM  16096  CZ  ARG A1030      -2.105 -32.010  18.388  1.00  0.760          C  
ATOM  16097  NH1 ARG A1030      -1.746 -32.744  17.345  1.00  0.760          N  
ATOM  16098  NH2 ARG A1030      -2.208 -30.686  18.229  1.00  0.760          N  
ATOM  16099  H   ARG A1030       1.037 -33.782  23.738  1.00  0.640          H  
ATOM  16100  HA  ARG A1030       0.812 -35.849  21.761  1.00  0.660          H  
ATOM  16101 1HB  ARG A1030      -1.098 -34.379  22.263  1.00  0.910          H  
ATOM  16102 2HB  ARG A1030      -0.260 -33.028  21.502  1.00  0.910          H  
ATOM  16103 1HG  ARG A1030      -0.297 -34.127  19.343  1.00  0.910          H  
ATOM  16104 2HG  ARG A1030      -0.916 -35.629  20.025  1.00  0.910          H  
ATOM  16105 1HD  ARG A1030      -2.739 -34.595  19.006  1.00  0.910          H  
ATOM  16106 2HD  ARG A1030      -2.884 -34.264  20.737  1.00  0.910          H  
ATOM  16107  HE  ARG A1030      -2.668 -32.013  20.370  1.00  0.910          H  
ATOM  16108 1HH1 ARG A1030      -1.664 -33.746  17.427  1.00  0.910          H  
ATOM  16109 2HH1 ARG A1030      -1.559 -32.297  16.460  1.00  0.910          H  
ATOM  16110 1HH2 ARG A1030      -2.488 -30.043  18.991  1.00  0.910          H  
ATOM  16111 2HH2 ARG A1030      -2.015 -30.270  17.336  1.00  0.910          H  
ATOM  16112  N   LYS A1031       2.549 -33.230  20.774  1.00  0.530          N  
ATOM  16113  CA  LYS A1031       3.486 -32.782  19.757  1.00  0.530          C  
ATOM  16114  C   LYS A1031       4.661 -33.766  19.652  1.00  0.520          C  
ATOM  16115  O   LYS A1031       5.067 -34.117  18.539  1.00  0.520          O  
ATOM  16116  CB  LYS A1031       3.917 -31.351  20.075  1.00  0.740          C  
ATOM  16117  CG  LYS A1031       2.767 -30.331  19.863  1.00  0.740          C  
ATOM  16118  CD  LYS A1031       3.132 -28.906  20.288  1.00  0.740          C  
ATOM  16119  CE  LYS A1031       1.909 -27.972  20.180  1.00  0.740          C  
ATOM  16120  NZ  LYS A1031       2.208 -26.584  20.640  1.00  0.740          N  
ATOM  16121  H   LYS A1031       2.338 -32.624  21.576  1.00  0.640          H  
ATOM  16122  HA  LYS A1031       2.971 -32.775  18.797  1.00  0.640          H  
ATOM  16123 1HB  LYS A1031       4.247 -31.285  21.109  1.00  0.890          H  
ATOM  16124 2HB  LYS A1031       4.747 -31.071  19.440  1.00  0.890          H  
ATOM  16125 1HG  LYS A1031       2.516 -30.316  18.802  1.00  0.890          H  
ATOM  16126 2HG  LYS A1031       1.885 -30.656  20.409  1.00  0.890          H  
ATOM  16127 1HD  LYS A1031       3.486 -28.915  21.322  1.00  0.890          H  
ATOM  16128 2HD  LYS A1031       3.926 -28.519  19.655  1.00  0.890          H  
ATOM  16129 1HE  LYS A1031       1.579 -27.934  19.143  1.00  0.890          H  
ATOM  16130 2HE  LYS A1031       1.100 -28.377  20.793  1.00  0.890          H  
ATOM  16131 1HZ  LYS A1031       1.352 -25.991  20.551  1.00  0.890          H  
ATOM  16132 2HZ  LYS A1031       2.502 -26.599  21.602  1.00  0.890          H  
ATOM  16133 3HZ  LYS A1031       2.947 -26.189  20.072  1.00  0.890          H  
ATOM  16134  N   LEU A1032       5.160 -34.267  20.797  1.00  0.510          N  
ATOM  16135  CA  LEU A1032       6.243 -35.249  20.789  1.00  0.500          C  
ATOM  16136  C   LEU A1032       5.820 -36.524  20.074  1.00  0.480          C  
ATOM  16137  O   LEU A1032       6.598 -37.096  19.301  1.00  0.480          O  
ATOM  16138  CB  LEU A1032       6.679 -35.581  22.225  1.00  0.700          C  
ATOM  16139  CG  LEU A1032       7.449 -34.506  23.018  1.00  0.700          C  
ATOM  16140  CD1 LEU A1032       7.572 -34.979  24.488  1.00  0.700          C  
ATOM  16141  CD2 LEU A1032       8.843 -34.292  22.394  1.00  0.700          C  
ATOM  16142  H   LEU A1032       4.810 -33.897  21.687  1.00  0.610          H  
ATOM  16143  HA  LEU A1032       7.075 -34.840  20.246  1.00  0.600          H  
ATOM  16144 1HB  LEU A1032       5.780 -35.790  22.790  1.00  0.840          H  
ATOM  16145 2HB  LEU A1032       7.272 -36.468  22.220  1.00  0.840          H  
ATOM  16146  HG  LEU A1032       6.903 -33.566  23.003  1.00  0.840          H  
ATOM  16147 1HD1 LEU A1032       8.110 -34.228  25.072  1.00  0.840          H  
ATOM  16148 2HD1 LEU A1032       6.586 -35.114  24.913  1.00  0.840          H  
ATOM  16149 3HD1 LEU A1032       8.107 -35.919  24.539  1.00  0.840          H  
ATOM  16150 1HD2 LEU A1032       9.381 -33.540  22.972  1.00  0.840          H  
ATOM  16151 2HD2 LEU A1032       9.395 -35.222  22.404  1.00  0.840          H  
ATOM  16152 3HD2 LEU A1032       8.751 -33.948  21.377  1.00  0.840          H  
ATOM  16153  N   VAL A1033       4.581 -36.947  20.291  1.00  0.480          N  
ATOM  16154  CA  VAL A1033       4.084 -38.137  19.630  1.00  0.470          C  
ATOM  16155  C   VAL A1033       4.063 -37.951  18.117  1.00  0.480          C  
ATOM  16156  O   VAL A1033       4.448 -38.869  17.390  1.00  0.470          O  
ATOM  16157  CB  VAL A1033       2.686 -38.499  20.140  1.00  0.660          C  
ATOM  16158  CG1 VAL A1033       2.102 -39.569  19.349  1.00  0.660          C  
ATOM  16159  CG2 VAL A1033       2.788 -38.937  21.480  1.00  0.660          C  
ATOM  16160  H   VAL A1033       4.011 -36.452  20.987  1.00  0.580          H  
ATOM  16161  HA  VAL A1033       4.756 -38.961  19.865  1.00  0.560          H  
ATOM  16162  HB  VAL A1033       2.037 -37.628  20.080  1.00  0.790          H  
ATOM  16163 1HG1 VAL A1033       1.131 -39.808  19.743  1.00  0.790          H  
ATOM  16164 2HG1 VAL A1033       2.009 -39.228  18.342  1.00  0.790          H  
ATOM  16165 3HG1 VAL A1033       2.731 -40.447  19.391  1.00  0.790          H  
ATOM  16166 1HG2 VAL A1033       1.804 -39.187  21.856  1.00  0.790          H  
ATOM  16167 2HG2 VAL A1033       3.434 -39.815  21.516  1.00  0.790          H  
ATOM  16168 3HG2 VAL A1033       3.210 -38.156  22.077  1.00  0.790          H  
ATOM  16169  N   LYS A1034       3.578 -36.795  17.643  1.00  0.500          N  
ATOM  16170  CA  LYS A1034       3.557 -36.503  16.208  1.00  0.520          C  
ATOM  16171  C   LYS A1034       4.976 -36.537  15.614  1.00  0.520          C  
ATOM  16172  O   LYS A1034       5.214 -37.117  14.551  1.00  0.540          O  
ATOM  16173  CB  LYS A1034       2.914 -35.140  15.940  1.00  0.720          C  
ATOM  16174  CG  LYS A1034       2.808 -34.769  14.449  1.00  0.720          C  
ATOM  16175  CD  LYS A1034       2.106 -33.424  14.245  1.00  0.720          C  
ATOM  16176  CE  LYS A1034       2.053 -33.049  12.764  1.00  0.720          C  
ATOM  16177  NZ  LYS A1034       1.381 -31.735  12.539  1.00  0.720          N  
ATOM  16178  H   LYS A1034       3.200 -36.114  18.313  1.00  0.600          H  
ATOM  16179  HA  LYS A1034       2.961 -37.271  15.712  1.00  0.620          H  
ATOM  16180 1HB  LYS A1034       1.913 -35.124  16.373  1.00  0.860          H  
ATOM  16181 2HB  LYS A1034       3.495 -34.364  16.443  1.00  0.860          H  
ATOM  16182 1HG  LYS A1034       3.808 -34.708  14.017  1.00  0.860          H  
ATOM  16183 2HG  LYS A1034       2.253 -35.548  13.924  1.00  0.860          H  
ATOM  16184 1HD  LYS A1034       1.090 -33.480  14.637  1.00  0.860          H  
ATOM  16185 2HD  LYS A1034       2.647 -32.649  14.789  1.00  0.860          H  
ATOM  16186 1HE  LYS A1034       3.069 -32.997  12.375  1.00  0.860          H  
ATOM  16187 2HE  LYS A1034       1.507 -33.821  12.222  1.00  0.860          H  
ATOM  16188 1HZ  LYS A1034       1.368 -31.529  11.549  1.00  0.860          H  
ATOM  16189 2HZ  LYS A1034       0.433 -31.776  12.884  1.00  0.860          H  
ATOM  16190 3HZ  LYS A1034       1.886 -31.008  13.026  1.00  0.860          H  
ATOM  16191  N   LEU A1035       5.944 -35.943  16.321  1.00  0.520          N  
ATOM  16192  CA  LEU A1035       7.335 -35.896  15.860  1.00  0.550          C  
ATOM  16193  C   LEU A1035       7.915 -37.301  15.700  1.00  0.530          C  
ATOM  16194  O   LEU A1035       8.724 -37.563  14.806  1.00  0.550          O  
ATOM  16195  CB  LEU A1035       8.191 -35.107  16.855  1.00  0.760          C  
ATOM  16196  CG  LEU A1035       7.962 -33.594  16.967  1.00  0.760          C  
ATOM  16197  CD1 LEU A1035       8.699 -33.076  18.186  1.00  0.760          C  
ATOM  16198  CD2 LEU A1035       8.500 -32.918  15.735  1.00  0.760          C  
ATOM  16199  H   LEU A1035       5.688 -35.455  17.187  1.00  0.620          H  
ATOM  16200  HA  LEU A1035       7.357 -35.417  14.886  1.00  0.660          H  
ATOM  16201 1HB  LEU A1035       8.086 -35.551  17.843  1.00  0.910          H  
ATOM  16202 2HB  LEU A1035       9.208 -35.219  16.532  1.00  0.910          H  
ATOM  16203  HG  LEU A1035       6.906 -33.374  17.072  1.00  0.910          H  
ATOM  16204 1HD1 LEU A1035       8.548 -32.004  18.266  1.00  0.910          H  
ATOM  16205 2HD1 LEU A1035       8.319 -33.546  19.060  1.00  0.910          H  
ATOM  16206 3HD1 LEU A1035       9.746 -33.299  18.097  1.00  0.910          H  
ATOM  16207 1HD2 LEU A1035       8.363 -31.844  15.815  1.00  0.910          H  
ATOM  16208 2HD2 LEU A1035       9.553 -33.141  15.642  1.00  0.910          H  
ATOM  16209 3HD2 LEU A1035       7.982 -33.268  14.851  1.00  0.910          H  
ATOM  16210  N   MET A1036       7.471 -38.209  16.565  1.00  0.510          N  
ATOM  16211  CA  MET A1036       7.856 -39.613  16.575  1.00  0.520          C  
ATOM  16212  C   MET A1036       6.932 -40.502  15.712  1.00  0.550          C  
ATOM  16213  O   MET A1036       6.932 -41.728  15.860  1.00  0.620          O  
ATOM  16214  CB  MET A1036       7.950 -40.093  18.020  1.00  0.720          C  
ATOM  16215  CG  MET A1036       9.113 -39.434  18.748  1.00  0.720          C  
ATOM  16216  SD  MET A1036       9.426 -40.018  20.405  1.00  0.720          S  
ATOM  16217  CE  MET A1036       8.208 -39.094  21.330  1.00  0.720          C  
ATOM  16218  H   MET A1036       6.856 -37.885  17.322  1.00  0.610          H  
ATOM  16219  HA  MET A1036       8.852 -39.685  16.142  1.00  0.620          H  
ATOM  16220 1HB  MET A1036       7.021 -39.840  18.537  1.00  0.870          H  
ATOM  16221 2HB  MET A1036       8.071 -41.175  18.054  1.00  0.870          H  
ATOM  16222 1HG  MET A1036      10.020 -39.552  18.160  1.00  0.870          H  
ATOM  16223 2HG  MET A1036       8.885 -38.371  18.812  1.00  0.870          H  
ATOM  16224 1HE  MET A1036       8.283 -39.340  22.385  1.00  0.870          H  
ATOM  16225 2HE  MET A1036       8.404 -38.040  21.186  1.00  0.870          H  
ATOM  16226 3HE  MET A1036       7.207 -39.330  20.970  1.00  0.870          H  
ATOM  16227  N   ASN A1037       6.166 -39.871  14.804  1.00  0.560          N  
ATOM  16228  CA  ASN A1037       5.248 -40.478  13.837  1.00  0.650          C  
ATOM  16229  C   ASN A1037       4.095 -41.289  14.411  1.00  0.640          C  
ATOM  16230  O   ASN A1037       3.662 -42.277  13.808  1.00  0.800          O  
ATOM  16231  CB  ASN A1037       6.029 -41.345  12.866  1.00  0.870          C  
ATOM  16232  CG  ASN A1037       7.004 -40.559  12.067  1.00  0.870          C  
ATOM  16233  OD1 ASN A1037       6.685 -39.474  11.561  1.00  0.870          O  
ATOM  16234  ND2 ASN A1037       8.197 -41.080  11.939  1.00  0.870          N  
ATOM  16235  H   ASN A1037       6.183 -38.848  14.776  1.00  0.670          H  
ATOM  16236  HA  ASN A1037       4.795 -39.659  13.275  1.00  0.780          H  
ATOM  16237 1HB  ASN A1037       6.560 -42.128  13.403  1.00  1.050          H  
ATOM  16238 2HB  ASN A1037       5.340 -41.836  12.180  1.00  1.050          H  
ATOM  16239 1HD2 ASN A1037       8.902 -40.596  11.412  1.00  1.050          H  
ATOM  16240 2HD2 ASN A1037       8.406 -41.959  12.369  1.00  1.050          H  
ATOM  16241  N   GLY A1038       3.560 -40.844  15.538  1.00  0.520          N  
ATOM  16242  CA  GLY A1038       2.411 -41.464  16.150  1.00  0.530          C  
ATOM  16243  C   GLY A1038       1.204 -40.536  16.098  1.00  0.540          C  
ATOM  16244  O   GLY A1038       1.102 -39.657  15.234  1.00  0.590          O  
ATOM  16245  H   GLY A1038       3.948 -40.030  16.021  1.00  0.620          H  
ATOM  16246 1HA  GLY A1038       2.181 -42.414  15.670  1.00  0.640          H  
ATOM  16247 2HA  GLY A1038       2.655 -41.666  17.187  1.00  0.640          H  
ATOM  16248  N   ASP A1039       0.307 -40.736  17.060  1.00  0.560          N  
ATOM  16249  CA  ASP A1039      -0.920 -39.953  17.216  1.00  0.590          C  
ATOM  16250  C   ASP A1039      -1.481 -40.027  18.642  1.00  0.590          C  
ATOM  16251  O   ASP A1039      -1.118 -40.907  19.437  1.00  0.600          O  
ATOM  16252  CB  ASP A1039      -1.999 -40.402  16.214  1.00  0.810          C  
ATOM  16253  CG  ASP A1039      -3.115 -39.353  16.003  1.00  0.810          C  
ATOM  16254  OD1 ASP A1039      -3.002 -38.277  16.561  1.00  0.810          O  
ATOM  16255  OD2 ASP A1039      -4.090 -39.655  15.338  1.00  0.810          O  
ATOM  16256  H   ASP A1039       0.531 -41.493  17.710  1.00  0.670          H  
ATOM  16257  HA  ASP A1039      -0.682 -38.911  17.007  1.00  0.710          H  
ATOM  16258 1HB  ASP A1039      -1.532 -40.619  15.251  1.00  0.980          H  
ATOM  16259 2HB  ASP A1039      -2.463 -41.314  16.564  1.00  0.980          H  
ATOM  16260  N   VAL A1040      -2.316 -39.042  18.980  1.00  0.600          N  
ATOM  16261  CA  VAL A1040      -3.044 -39.008  20.250  1.00  0.630          C  
ATOM  16262  C   VAL A1040      -4.520 -38.699  20.006  1.00  0.670          C  
ATOM  16263  O   VAL A1040      -4.861 -37.679  19.405  1.00  0.680          O  
ATOM  16264  CB  VAL A1040      -2.481 -37.975  21.248  1.00  0.870          C  
ATOM  16265  CG1 VAL A1040      -3.308 -38.012  22.557  1.00  0.870          C  
ATOM  16266  CG2 VAL A1040      -1.021 -38.275  21.537  1.00  0.870          C  
ATOM  16267  H   VAL A1040      -2.529 -38.364  18.241  1.00  0.720          H  
ATOM  16268  HA  VAL A1040      -2.971 -39.989  20.709  1.00  0.760          H  
ATOM  16269  HB  VAL A1040      -2.587 -36.988  20.834  1.00  1.040          H  
ATOM  16270 1HG1 VAL A1040      -2.924 -37.280  23.245  1.00  1.040          H  
ATOM  16271 2HG1 VAL A1040      -4.350 -37.792  22.366  1.00  1.040          H  
ATOM  16272 3HG1 VAL A1040      -3.236 -39.003  23.005  1.00  1.040          H  
ATOM  16273 1HG2 VAL A1040      -0.639 -37.557  22.238  1.00  1.040          H  
ATOM  16274 2HG2 VAL A1040      -0.935 -39.269  21.955  1.00  1.040          H  
ATOM  16275 3HG2 VAL A1040      -0.455 -38.219  20.619  1.00  1.040          H  
ATOM  16276  N   GLN A1041      -5.377 -39.559  20.536  1.00  0.700          N  
ATOM  16277  CA  GLN A1041      -6.824 -39.458  20.411  1.00  0.750          C  
ATOM  16278  C   GLN A1041      -7.508 -39.621  21.767  1.00  0.780          C  
ATOM  16279  O   GLN A1041      -6.913 -40.129  22.722  1.00  0.840          O  
ATOM  16280  CB  GLN A1041      -7.353 -40.505  19.421  1.00  1.030          C  
ATOM  16281  CG  GLN A1041      -6.821 -40.362  17.964  1.00  1.030          C  
ATOM  16282  CD  GLN A1041      -7.385 -39.127  17.244  1.00  1.030          C  
ATOM  16283  OE1 GLN A1041      -8.457 -38.628  17.615  1.00  1.030          O  
ATOM  16284  NE2 GLN A1041      -6.684 -38.629  16.223  1.00  1.030          N  
ATOM  16285  H   GLN A1041      -4.974 -40.356  21.037  1.00  0.840          H  
ATOM  16286  HA  GLN A1041      -7.071 -38.465  20.031  1.00  0.900          H  
ATOM  16287 1HB  GLN A1041      -7.075 -41.497  19.775  1.00  1.240          H  
ATOM  16288 2HB  GLN A1041      -8.442 -40.468  19.394  1.00  1.240          H  
ATOM  16289 1HG  GLN A1041      -5.734 -40.275  17.976  1.00  1.240          H  
ATOM  16290 2HG  GLN A1041      -7.109 -41.242  17.394  1.00  1.240          H  
ATOM  16291 1HE2 GLN A1041      -7.013 -37.827  15.733  1.00  1.240          H  
ATOM  16292 2HE2 GLN A1041      -5.783 -39.048  15.933  1.00  1.240          H  
ATOM  16293  N   TYR A1042      -8.745 -39.141  21.869  1.00  0.810          N  
ATOM  16294  CA  TYR A1042      -9.538 -39.319  23.084  1.00  0.840          C  
ATOM  16295  C   TYR A1042     -10.854 -40.009  22.747  1.00  0.960          C  
ATOM  16296  O   TYR A1042     -11.554 -39.639  21.789  1.00  1.110          O  
ATOM  16297  CB  TYR A1042      -9.752 -37.997  23.814  1.00  1.160          C  
ATOM  16298  CG  TYR A1042     -10.650 -38.115  25.036  1.00  1.160          C  
ATOM  16299  CD1 TYR A1042     -10.223 -38.799  26.168  1.00  1.160          C  
ATOM  16300  CD2 TYR A1042     -11.893 -37.531  25.024  1.00  1.160          C  
ATOM  16301  CE1 TYR A1042     -11.054 -38.915  27.256  1.00  1.160          C  
ATOM  16302  CE2 TYR A1042     -12.717 -37.634  26.107  1.00  1.160          C  
ATOM  16303  CZ  TYR A1042     -12.309 -38.329  27.217  1.00  1.160          C  
ATOM  16304  OH  TYR A1042     -13.145 -38.437  28.295  1.00  1.160          O  
ATOM  16305  H   TYR A1042      -9.173 -38.706  21.063  1.00  0.970          H  
ATOM  16306  HA  TYR A1042      -9.004 -39.986  23.756  1.00  1.010          H  
ATOM  16307 1HB  TYR A1042      -8.794 -37.586  24.131  1.00  1.400          H  
ATOM  16308 2HB  TYR A1042     -10.205 -37.300  23.130  1.00  1.400          H  
ATOM  16309  HD1 TYR A1042      -9.240 -39.259  26.190  1.00  1.400          H  
ATOM  16310  HD2 TYR A1042     -12.218 -36.984  24.153  1.00  1.400          H  
ATOM  16311  HE1 TYR A1042     -10.728 -39.466  28.139  1.00  1.400          H  
ATOM  16312  HE2 TYR A1042     -13.700 -37.169  26.089  1.00  1.400          H  
ATOM  16313  HH  TYR A1042     -13.897 -37.848  28.175  1.00  1.400          H  
ATOM  16314  N   LEU A1043     -11.197 -41.013  23.550  1.00  0.950          N  
ATOM  16315  CA  LEU A1043     -12.407 -41.768  23.349  1.00  1.110          C  
ATOM  16316  C   LEU A1043     -13.510 -41.169  24.203  1.00  1.130          C  
ATOM  16317  O   LEU A1043     -13.534 -41.263  25.443  1.00  1.100          O  
ATOM  16318  CB  LEU A1043     -12.201 -43.237  23.755  1.00  1.490          C  
ATOM  16319  CG  LEU A1043     -11.353 -44.162  22.811  1.00  1.490          C  
ATOM  16320  CD1 LEU A1043      -9.826 -43.802  22.882  1.00  1.490          C  
ATOM  16321  CD2 LEU A1043     -11.573 -45.606  23.252  1.00  1.490          C  
ATOM  16322  H   LEU A1043     -10.592 -41.303  24.317  1.00  1.140          H  
ATOM  16323  HA  LEU A1043     -12.698 -41.712  22.303  1.00  1.330          H  
ATOM  16324 1HB  LEU A1043     -11.758 -43.265  24.739  1.00  1.790          H  
ATOM  16325 2HB  LEU A1043     -13.185 -43.689  23.823  1.00  1.790          H  
ATOM  16326  HG  LEU A1043     -11.684 -44.038  21.781  1.00  1.790          H  
ATOM  16327 1HD1 LEU A1043      -9.275 -44.474  22.229  1.00  1.790          H  
ATOM  16328 2HD1 LEU A1043      -9.641 -42.791  22.560  1.00  1.790          H  
ATOM  16329 3HD1 LEU A1043      -9.468 -43.921  23.908  1.00  1.790          H  
ATOM  16330 1HD2 LEU A1043     -11.006 -46.274  22.607  1.00  1.790          H  
ATOM  16331 2HD2 LEU A1043     -11.242 -45.728  24.281  1.00  1.790          H  
ATOM  16332 3HD2 LEU A1043     -12.632 -45.851  23.181  1.00  1.790          H  
ATOM  16333  N   ARG A1044     -14.462 -40.556  23.509  1.00  1.270          N  
ATOM  16334  CA  ARG A1044     -15.562 -39.841  24.135  1.00  1.400          C  
ATOM  16335  C   ARG A1044     -16.659 -40.838  24.481  1.00  1.520          C  
ATOM  16336  O   ARG A1044     -17.681 -40.927  23.799  1.00  1.620          O  
ATOM  16337  CB  ARG A1044     -16.146 -38.800  23.185  1.00  1.910          C  
ATOM  16338  CG  ARG A1044     -15.400 -37.454  23.042  1.00  1.910          C  
ATOM  16339  CD  ARG A1044     -14.191 -37.548  22.148  1.00  1.910          C  
ATOM  16340  NE  ARG A1044     -13.685 -36.216  21.786  1.00  1.910          N  
ATOM  16341  CZ  ARG A1044     -12.595 -35.946  21.017  1.00  1.910          C  
ATOM  16342  NH1 ARG A1044     -11.818 -36.912  20.550  1.00  1.910          N  
ATOM  16343  NH2 ARG A1044     -12.326 -34.679  20.716  1.00  1.910          N  
ATOM  16344  H   ARG A1044     -14.386 -40.557  22.502  1.00  1.520          H  
ATOM  16345  HA  ARG A1044     -15.208 -39.360  25.047  1.00  1.680          H  
ATOM  16346 1HB  ARG A1044     -16.221 -39.233  22.190  1.00  2.290          H  
ATOM  16347 2HB  ARG A1044     -17.159 -38.561  23.505  1.00  2.290          H  
ATOM  16348 1HG  ARG A1044     -16.075 -36.709  22.624  1.00  2.290          H  
ATOM  16349 2HG  ARG A1044     -15.063 -37.126  24.021  1.00  2.290          H  
ATOM  16350 1HD  ARG A1044     -13.406 -38.096  22.643  1.00  2.290          H  
ATOM  16351 2HD  ARG A1044     -14.465 -38.068  21.231  1.00  2.290          H  
ATOM  16352  HE  ARG A1044     -14.240 -35.427  22.088  1.00  2.290          H  
ATOM  16353 1HH1 ARG A1044     -11.986 -37.900  20.794  1.00  2.290          H  
ATOM  16354 2HH1 ARG A1044     -11.041 -36.687  19.947  1.00  2.290          H  
ATOM  16355 1HH2 ARG A1044     -12.923 -33.938  21.063  1.00  2.290          H  
ATOM  16356 2HH2 ARG A1044     -11.544 -34.447  20.121  1.00  2.290          H  
ATOM  16357  N   GLN A1045     -16.420 -41.590  25.536  1.00  1.620          N  
ATOM  16358  CA  GLN A1045     -17.293 -42.683  25.951  1.00  1.810          C  
ATOM  16359  C   GLN A1045     -17.443 -42.722  27.464  1.00  1.960          C  
ATOM  16360  O   GLN A1045     -16.630 -42.153  28.178  1.00  2.490          O  
ATOM  16361  CB  GLN A1045     -16.742 -44.000  25.406  1.00  2.460          C  
ATOM  16362  CG  GLN A1045     -15.380 -44.365  25.939  1.00  2.460          C  
ATOM  16363  CD  GLN A1045     -14.833 -45.614  25.311  1.00  2.460          C  
ATOM  16364  OE1 GLN A1045     -15.106 -45.876  24.137  1.00  2.460          O  
ATOM  16365  NE2 GLN A1045     -14.064 -46.394  26.061  1.00  2.460          N  
ATOM  16366  H   GLN A1045     -15.525 -41.418  26.002  1.00  1.940          H  
ATOM  16367  HA  GLN A1045     -18.281 -42.519  25.521  1.00  2.170          H  
ATOM  16368 1HB  GLN A1045     -17.423 -44.812  25.646  1.00  2.950          H  
ATOM  16369 2HB  GLN A1045     -16.675 -43.936  24.320  1.00  2.950          H  
ATOM  16370 1HG  GLN A1045     -14.684 -43.555  25.765  1.00  2.950          H  
ATOM  16371 2HG  GLN A1045     -15.477 -44.536  26.983  1.00  2.950          H  
ATOM  16372 1HE2 GLN A1045     -13.676 -47.234  25.684  1.00  2.950          H  
ATOM  16373 2HE2 GLN A1045     -13.866 -46.131  27.027  1.00  2.950          H  
ATOM  16374  N   ALA A1046     -18.485 -43.390  27.981  1.00  1.810          N  
ATOM  16375  CA  ALA A1046     -18.646 -43.461  29.443  1.00  1.900          C  
ATOM  16376  C   ALA A1046     -17.412 -44.072  30.108  1.00  1.610          C  
ATOM  16377  O   ALA A1046     -16.954 -43.603  31.155  1.00  2.020          O  
ATOM  16378  CB  ALA A1046     -19.876 -44.274  29.801  1.00  2.620          C  
ATOM  16379  H   ALA A1046     -19.162 -43.829  27.370  1.00  2.170          H  
ATOM  16380  HA  ALA A1046     -18.765 -42.444  29.820  1.00  2.280          H  
ATOM  16381 1HB  ALA A1046     -19.992 -44.293  30.885  1.00  3.150          H  
ATOM  16382 2HB  ALA A1046     -20.759 -43.821  29.351  1.00  3.150          H  
ATOM  16383 3HB  ALA A1046     -19.765 -45.292  29.433  1.00  3.150          H  
ATOM  16384  N   GLY A1047     -16.827 -45.086  29.470  1.00  1.310          N  
ATOM  16385  CA  GLY A1047     -15.596 -45.720  29.941  1.00  1.290          C  
ATOM  16386  C   GLY A1047     -14.435 -44.876  29.428  1.00  1.210          C  
ATOM  16387  O   GLY A1047     -13.641 -45.331  28.598  1.00  1.760          O  
ATOM  16388  H   GLY A1047     -17.266 -45.431  28.631  1.00  1.570          H  
ATOM  16389 1HA  GLY A1047     -15.584 -45.757  31.030  1.00  1.550          H  
ATOM  16390 2HA  GLY A1047     -15.526 -46.738  29.561  1.00  1.550          H  
ATOM  16391  N   LYS A1048     -14.397 -43.630  29.883  1.00  1.000          N  
ATOM  16392  CA  LYS A1048     -13.520 -42.577  29.374  1.00  0.970          C  
ATOM  16393  C   LYS A1048     -12.103 -43.059  29.202  1.00  1.070          C  
ATOM  16394  O   LYS A1048     -11.520 -43.653  30.119  1.00  1.360          O  
ATOM  16395  CB  LYS A1048     -13.580 -41.371  30.320  1.00  1.370          C  
ATOM  16396  CG  LYS A1048     -14.943 -40.669  30.293  1.00  1.370          C  
ATOM  16397  CD  LYS A1048     -15.053 -39.503  31.252  1.00  1.370          C  
ATOM  16398  CE  LYS A1048     -16.438 -38.859  31.141  1.00  1.370          C  
ATOM  16399  NZ  LYS A1048     -16.671 -37.822  32.177  1.00  1.370          N  
ATOM  16400  H   LYS A1048     -15.100 -43.412  30.593  1.00  1.200          H  
ATOM  16401  HA  LYS A1048     -13.893 -42.268  28.394  1.00  1.160          H  
ATOM  16402 1HB  LYS A1048     -13.377 -41.701  31.346  1.00  1.640          H  
ATOM  16403 2HB  LYS A1048     -12.810 -40.649  30.046  1.00  1.640          H  
ATOM  16404 1HG  LYS A1048     -15.127 -40.311  29.280  1.00  1.640          H  
ATOM  16405 2HG  LYS A1048     -15.719 -41.389  30.537  1.00  1.640          H  
ATOM  16406 1HD  LYS A1048     -14.881 -39.835  32.282  1.00  1.640          H  
ATOM  16407 2HD  LYS A1048     -14.309 -38.756  30.992  1.00  1.640          H  
ATOM  16408 1HE  LYS A1048     -16.527 -38.400  30.159  1.00  1.640          H  
ATOM  16409 2HE  LYS A1048     -17.201 -39.633  31.238  1.00  1.640          H  
ATOM  16410 1HZ  LYS A1048     -17.584 -37.426  32.068  1.00  1.640          H  
ATOM  16411 2HZ  LYS A1048     -16.598 -38.257  33.090  1.00  1.640          H  
ATOM  16412 3HZ  LYS A1048     -15.969 -37.063  32.129  1.00  1.640          H  
ATOM  16413  N   SER A1049     -11.527 -42.787  28.023  1.00  1.000          N  
ATOM  16414  CA  SER A1049     -10.177 -43.291  27.801  1.00  1.150          C  
ATOM  16415  C   SER A1049      -9.344 -42.519  26.796  1.00  0.890          C  
ATOM  16416  O   SER A1049      -9.851 -42.040  25.783  1.00  0.850          O  
ATOM  16417  CB  SER A1049     -10.294 -44.740  27.366  1.00  1.550          C  
ATOM  16418  OG  SER A1049      -9.051 -45.310  27.125  1.00  1.550          O  
ATOM  16419  H   SER A1049     -12.056 -42.288  27.293  1.00  1.200          H  
ATOM  16420  HA  SER A1049      -9.653 -43.254  28.754  1.00  1.380          H  
ATOM  16421 1HB  SER A1049     -10.800 -45.294  28.141  1.00  1.860          H  
ATOM  16422 2HB  SER A1049     -10.910 -44.809  26.479  1.00  1.860          H  
ATOM  16423  HG  SER A1049      -9.151 -46.244  27.390  1.00  1.860          H  
ATOM  16424  N   SER A1050      -8.061 -42.332  27.100  1.00  0.860          N  
ATOM  16425  CA  SER A1050      -7.186 -41.669  26.135  1.00  0.790          C  
ATOM  16426  C   SER A1050      -6.412 -42.729  25.354  1.00  0.740          C  
ATOM  16427  O   SER A1050      -6.235 -43.866  25.811  1.00  0.770          O  
ATOM  16428  CB  SER A1050      -6.285 -40.638  26.810  1.00  1.130          C  
ATOM  16429  OG  SER A1050      -5.416 -41.214  27.725  1.00  1.130          O  
ATOM  16430  H   SER A1050      -7.691 -42.743  27.964  1.00  1.030          H  
ATOM  16431  HA  SER A1050      -7.797 -41.126  25.420  1.00  0.950          H  
ATOM  16432 1HB  SER A1050      -5.711 -40.111  26.047  1.00  1.360          H  
ATOM  16433 2HB  SER A1050      -6.905 -39.898  27.316  1.00  1.360          H  
ATOM  16434  HG  SER A1050      -4.921 -40.489  28.116  1.00  1.360          H  
ATOM  16435  N   PHE A1051      -5.918 -42.359  24.180  1.00  0.720          N  
ATOM  16436  CA  PHE A1051      -5.179 -43.309  23.365  1.00  0.720          C  
ATOM  16437  C   PHE A1051      -3.978 -42.756  22.630  1.00  0.660          C  
ATOM  16438  O   PHE A1051      -4.055 -41.761  21.902  1.00  0.680          O  
ATOM  16439  CB  PHE A1051      -6.137 -43.942  22.364  1.00  1.010          C  
ATOM  16440  CG  PHE A1051      -5.489 -44.871  21.431  1.00  1.010          C  
ATOM  16441  CD1 PHE A1051      -4.945 -46.005  21.901  1.00  1.010          C  
ATOM  16442  CD2 PHE A1051      -5.441 -44.621  20.076  1.00  1.010          C  
ATOM  16443  CE1 PHE A1051      -4.352 -46.890  21.101  1.00  1.010          C  
ATOM  16444  CE2 PHE A1051      -4.842 -45.525  19.237  1.00  1.010          C  
ATOM  16445  CZ  PHE A1051      -4.295 -46.670  19.762  1.00  1.010          C  
ATOM  16446  H   PHE A1051      -6.102 -41.423  23.819  1.00  0.860          H  
ATOM  16447  HA  PHE A1051      -4.810 -44.091  24.027  1.00  0.860          H  
ATOM  16448 1HB  PHE A1051      -6.898 -44.492  22.913  1.00  1.210          H  
ATOM  16449 2HB  PHE A1051      -6.636 -43.162  21.792  1.00  1.210          H  
ATOM  16450  HD1 PHE A1051      -4.983 -46.185  22.957  1.00  1.210          H  
ATOM  16451  HD2 PHE A1051      -5.882 -43.707  19.678  1.00  1.210          H  
ATOM  16452  HE1 PHE A1051      -3.931 -47.770  21.541  1.00  1.210          H  
ATOM  16453  HE2 PHE A1051      -4.800 -45.337  18.163  1.00  1.210          H  
ATOM  16454  HZ  PHE A1051      -3.821 -47.392  19.112  1.00  1.210          H  
ATOM  16455  N   ILE A1052      -2.844 -43.414  22.841  1.00  0.620          N  
ATOM  16456  CA  ILE A1052      -1.600 -43.027  22.211  1.00  0.570          C  
ATOM  16457  C   ILE A1052      -1.064 -44.160  21.352  1.00  0.560          C  
ATOM  16458  O   ILE A1052      -1.007 -45.315  21.777  1.00  0.560          O  
ATOM  16459  CB  ILE A1052      -0.567 -42.560  23.260  1.00  0.820          C  
ATOM  16460  CG1 ILE A1052      -1.159 -41.362  24.072  1.00  0.820          C  
ATOM  16461  CG2 ILE A1052       0.741 -42.134  22.568  1.00  0.820          C  
ATOM  16462  CD1 ILE A1052      -1.830 -41.720  25.407  1.00  0.820          C  
ATOM  16463  H   ILE A1052      -2.858 -44.240  23.456  1.00  0.740          H  
ATOM  16464  HA  ILE A1052      -1.792 -42.184  21.547  1.00  0.680          H  
ATOM  16465  HB  ILE A1052      -0.368 -43.370  23.955  1.00  0.980          H  
ATOM  16466 1HG1 ILE A1052      -0.361 -40.652  24.267  1.00  0.980          H  
ATOM  16467 2HG1 ILE A1052      -1.904 -40.877  23.454  1.00  0.980          H  
ATOM  16468 1HG2 ILE A1052       1.456 -41.804  23.315  1.00  0.980          H  
ATOM  16469 2HG2 ILE A1052       1.166 -42.970  22.020  1.00  0.980          H  
ATOM  16470 3HG2 ILE A1052       0.533 -41.316  21.873  1.00  0.980          H  
ATOM  16471 1HD1 ILE A1052      -2.210 -40.816  25.859  1.00  0.980          H  
ATOM  16472 2HD1 ILE A1052      -2.657 -42.404  25.265  1.00  0.980          H  
ATOM  16473 3HD1 ILE A1052      -1.110 -42.180  26.071  1.00  0.980          H  
ATOM  16474  N   ILE A1053      -0.733 -43.841  20.116  1.00  0.560          N  
ATOM  16475  CA  ILE A1053      -0.195 -44.850  19.215  1.00  0.570          C  
ATOM  16476  C   ILE A1053       1.120 -44.373  18.630  1.00  0.560          C  
ATOM  16477  O   ILE A1053       1.213 -43.236  18.164  1.00  0.580          O  
ATOM  16478  CB  ILE A1053      -1.238 -45.206  18.126  1.00  0.790          C  
ATOM  16479  CG1 ILE A1053      -0.703 -46.329  17.204  1.00  0.790          C  
ATOM  16480  CG2 ILE A1053      -1.693 -43.954  17.347  1.00  0.790          C  
ATOM  16481  CD1 ILE A1053      -1.776 -46.976  16.330  1.00  0.790          C  
ATOM  16482  H   ILE A1053      -0.825 -42.860  19.828  1.00  0.670          H  
ATOM  16483  HA  ILE A1053       0.012 -45.754  19.786  1.00  0.680          H  
ATOM  16484  HB  ILE A1053      -2.081 -45.612  18.620  1.00  0.950          H  
ATOM  16485 1HG1 ILE A1053       0.079 -45.933  16.555  1.00  0.950          H  
ATOM  16486 2HG1 ILE A1053      -0.267 -47.116  17.829  1.00  0.950          H  
ATOM  16487 1HG2 ILE A1053      -2.462 -44.210  16.632  1.00  0.950          H  
ATOM  16488 2HG2 ILE A1053      -2.098 -43.231  18.054  1.00  0.950          H  
ATOM  16489 3HG2 ILE A1053      -0.853 -43.511  16.819  1.00  0.950          H  
ATOM  16490 1HD1 ILE A1053      -1.323 -47.767  15.731  1.00  0.950          H  
ATOM  16491 2HD1 ILE A1053      -2.553 -47.400  16.953  1.00  0.950          H  
ATOM  16492 3HD1 ILE A1053      -2.216 -46.243  15.667  1.00  0.950          H  
ATOM  16493  N   THR A1054       2.144 -45.231  18.645  1.00  0.550          N  
ATOM  16494  CA  THR A1054       3.440 -44.846  18.077  1.00  0.550          C  
ATOM  16495  C   THR A1054       4.012 -45.884  17.108  1.00  0.560          C  
ATOM  16496  O   THR A1054       3.761 -47.089  17.210  1.00  0.670          O  
ATOM  16497  CB  THR A1054       4.466 -44.578  19.194  1.00  0.770          C  
ATOM  16498  OG1 THR A1054       4.652 -45.784  19.946  1.00  0.770          O  
ATOM  16499  CG2 THR A1054       3.961 -43.454  20.118  1.00  0.770          C  
ATOM  16500  H   THR A1054       2.008 -46.167  19.050  1.00  0.660          H  
ATOM  16501  HA  THR A1054       3.310 -43.925  17.517  1.00  0.660          H  
ATOM  16502  HB  THR A1054       5.419 -44.289  18.745  1.00  0.920          H  
ATOM  16503  HG1 THR A1054       5.528 -45.786  20.399  1.00  0.920          H  
ATOM  16504 1HG2 THR A1054       4.688 -43.272  20.899  1.00  0.920          H  
ATOM  16505 2HG2 THR A1054       3.819 -42.551  19.532  1.00  0.920          H  
ATOM  16506 3HG2 THR A1054       3.021 -43.745  20.571  1.00  0.920          H  
ATOM  16507  N   ALA A1055       4.830 -45.411  16.165  1.00  0.590          N  
ATOM  16508  CA  ALA A1055       5.476 -46.279  15.187  1.00  0.620          C  
ATOM  16509  C   ALA A1055       6.965 -46.443  15.475  1.00  0.570          C  
ATOM  16510  O   ALA A1055       7.765 -45.609  15.053  1.00  0.620          O  
ATOM  16511  CB  ALA A1055       5.256 -45.695  13.798  1.00  0.860          C  
ATOM  16512  H   ALA A1055       5.028 -44.416  16.131  1.00  0.710          H  
ATOM  16513  HA  ALA A1055       5.019 -47.263  15.245  1.00  0.740          H  
ATOM  16514 1HB  ALA A1055       5.700 -46.328  13.040  1.00  1.030          H  
ATOM  16515 2HB  ALA A1055       4.186 -45.604  13.611  1.00  1.030          H  
ATOM  16516 3HB  ALA A1055       5.710 -44.703  13.748  1.00  1.030          H  
ATOM  16517  N   GLU A1056       7.352 -47.522  16.161  1.00  0.540          N  
ATOM  16518  CA  GLU A1056       8.748 -47.682  16.569  1.00  0.540          C  
ATOM  16519  C   GLU A1056       9.453 -48.785  15.736  1.00  0.470          C  
ATOM  16520  O   GLU A1056       9.341 -49.978  16.015  1.00  0.600          O  
ATOM  16521  CB  GLU A1056       8.747 -47.961  18.088  1.00  0.760          C  
ATOM  16522  CG  GLU A1056       8.027 -46.794  18.895  1.00  0.760          C  
ATOM  16523  CD  GLU A1056       7.945 -46.937  20.419  1.00  0.760          C  
ATOM  16524  OE1 GLU A1056       8.649 -47.720  20.979  1.00  0.760          O  
ATOM  16525  OE2 GLU A1056       7.115 -46.272  21.009  1.00  0.760          O  
ATOM  16526  H   GLU A1056       6.673 -48.228  16.472  1.00  0.650          H  
ATOM  16527  HA  GLU A1056       9.279 -46.743  16.398  1.00  0.650          H  
ATOM  16528 1HB  GLU A1056       8.233 -48.896  18.300  1.00  0.910          H  
ATOM  16529 2HB  GLU A1056       9.769 -48.042  18.450  1.00  0.910          H  
ATOM  16530 1HG  GLU A1056       8.542 -45.861  18.667  1.00  0.910          H  
ATOM  16531 2HG  GLU A1056       7.008 -46.699  18.515  1.00  0.910          H  
ATOM  16532  N   LEU A1057      10.159 -48.400  14.670  1.00  0.690          N  
ATOM  16533  CA  LEU A1057      10.787 -49.403  13.789  1.00  0.640          C  
ATOM  16534  C   LEU A1057      11.866 -50.201  14.478  1.00  0.570          C  
ATOM  16535  O   LEU A1057      12.635 -49.650  15.262  1.00  0.710          O  
ATOM  16536  CB  LEU A1057      11.386 -48.743  12.536  1.00  0.920          C  
ATOM  16537  CG  LEU A1057      10.385 -48.215  11.499  1.00  0.920          C  
ATOM  16538  CD1 LEU A1057      11.090 -47.389  10.481  1.00  0.920          C  
ATOM  16539  CD2 LEU A1057       9.755 -49.402  10.762  1.00  0.920          C  
ATOM  16540  H   LEU A1057      10.258 -47.410  14.472  1.00  0.830          H  
ATOM  16541  HA  LEU A1057      10.026 -50.109  13.486  1.00  0.770          H  
ATOM  16542 1HB  LEU A1057      12.007 -47.907  12.855  1.00  1.100          H  
ATOM  16543 2HB  LEU A1057      12.033 -49.477  12.042  1.00  1.100          H  
ATOM  16544  HG  LEU A1057       9.624 -47.614  11.995  1.00  1.100          H  
ATOM  16545 1HD1 LEU A1057      10.378 -47.030   9.736  1.00  1.100          H  
ATOM  16546 2HD1 LEU A1057      11.575 -46.536  10.959  1.00  1.100          H  
ATOM  16547 3HD1 LEU A1057      11.830 -48.007   9.999  1.00  1.100          H  
ATOM  16548 1HD2 LEU A1057       9.052 -49.015  10.031  1.00  1.100          H  
ATOM  16549 2HD2 LEU A1057      10.531 -49.977  10.258  1.00  1.100          H  
ATOM  16550 3HD2 LEU A1057       9.241 -50.044  11.437  1.00  1.100          H  
ATOM  16551  N   ALA A1058      11.917 -51.506  14.208  1.00  0.490          N  
ATOM  16552  CA  ALA A1058      12.957 -52.347  14.780  1.00  0.610          C  
ATOM  16553  C   ALA A1058      14.230 -52.302  13.964  1.00  0.760          C  
ATOM  16554  O   ALA A1058      14.194 -52.086  12.750  1.00  1.350          O  
ATOM  16555  CB  ALA A1058      12.472 -53.776  14.888  1.00  0.810          C  
ATOM  16556  H   ALA A1058      11.234 -51.949  13.580  1.00  0.590          H  
ATOM  16557  HA  ALA A1058      13.196 -51.970  15.759  1.00  0.730          H  
ATOM  16558 1HB  ALA A1058      13.259 -54.383  15.342  1.00  0.970          H  
ATOM  16559 2HB  ALA A1058      11.577 -53.815  15.501  1.00  0.970          H  
ATOM  16560 3HB  ALA A1058      12.247 -54.154  13.893  1.00  0.970          H  
ATOM  16561  N   ALA A1059      15.360 -52.560  14.611  1.00  0.630          N  
ATOM  16562  CA  ALA A1059      16.591 -52.702  13.873  1.00  0.760          C  
ATOM  16563  C   ALA A1059      16.403 -53.829  12.889  1.00  1.190          C  
ATOM  16564  O   ALA A1059      15.890 -54.898  13.227  1.00  1.740          O  
ATOM  16565  CB  ALA A1059      17.762 -52.965  14.795  1.00  1.010          C  
ATOM  16566  H   ALA A1059      15.355 -52.648  15.631  1.00  0.760          H  
ATOM  16567  HA  ALA A1059      16.778 -51.800  13.312  1.00  0.910          H  
ATOM  16568 1HB  ALA A1059      18.671 -53.068  14.212  1.00  1.210          H  
ATOM  16569 2HB  ALA A1059      17.869 -52.123  15.487  1.00  1.210          H  
ATOM  16570 3HB  ALA A1059      17.583 -53.880  15.350  1.00  1.210          H  
ATOM  16571  N   ALA A1060      16.873 -53.618  11.678  1.00  1.920          N  
ATOM  16572  CA  ALA A1060      16.744 -54.626  10.645  1.00  2.740          C  
ATOM  16573  C   ALA A1060      17.493 -55.900  10.981  1.00  3.020          C  
ATOM  16574  O   ALA A1060      18.597 -55.889  11.545  1.00  3.410          O  
ATOM  16575  CB  ALA A1060      17.253 -54.094   9.318  1.00  3.510          C  
ATOM  16576  H   ALA A1060      17.288 -52.727  11.465  1.00  2.300          H  
ATOM  16577  HA  ALA A1060      15.687 -54.868  10.553  1.00  3.290          H  
ATOM  16578 1HB  ALA A1060      17.115 -54.855   8.550  1.00  4.210          H  
ATOM  16579 2HB  ALA A1060      16.700 -53.201   9.043  1.00  4.210          H  
ATOM  16580 3HB  ALA A1060      18.310 -53.859   9.392  1.00  4.210          H  
ATOM  16581  N   ASN A1061      16.939 -57.022  10.538  1.00  3.500          N  
ATOM  16582  CA  ASN A1061      17.620 -58.305  10.658  1.00  4.240          C  
ATOM  16583  C   ASN A1061      18.587 -58.404   9.481  1.00  4.360          C  
ATOM  16584  O   ASN A1061      18.367 -59.185   8.552  1.00  4.650          O  
ATOM  16585  CB  ASN A1061      16.630 -59.454  10.655  1.00  5.640          C  
ATOM  16586  CG  ASN A1061      17.269 -60.765  11.020  1.00  5.640          C  
ATOM  16587  OD1 ASN A1061      18.369 -60.791  11.586  1.00  5.640          O  
ATOM  16588  ND2 ASN A1061      16.601 -61.852  10.714  1.00  5.640          N  
ATOM  16589  H   ASN A1061      16.021 -56.959  10.095  1.00  4.200          H  
ATOM  16590  HA  ASN A1061      18.202 -58.321  11.579  1.00  5.090          H  
ATOM  16591 1HB  ASN A1061      15.829 -59.242  11.365  1.00  6.770          H  
ATOM  16592 2HB  ASN A1061      16.175 -59.540   9.668  1.00  6.770          H  
ATOM  16593 1HD2 ASN A1061      16.980 -62.752  10.936  1.00  6.770          H  
ATOM  16594 2HD2 ASN A1061      15.715 -61.782  10.258  1.00  6.770          H  
ATOM  16595  N   LYS A1062      19.623 -57.567   9.566  1.00  4.580          N  
ATOM  16596  CA  LYS A1062      20.660 -57.257   8.583  1.00  5.160          C  
ATOM  16597  C   LYS A1062      20.308 -55.905   7.966  1.00  6.040          C  
ATOM  16598  O   LYS A1062      20.856 -54.880   8.377  1.00  6.570          O  
ATOM  16599  OXT LYS A1062      19.268 -55.803   7.314  1.00  7.740          O  
ATOM  16600  CB  LYS A1062      20.833 -58.321   7.486  1.00  6.620          C  
ATOM  16601  CG  LYS A1062      21.392 -59.671   7.969  1.00  6.620          C  
ATOM  16602  CD  LYS A1062      21.536 -60.652   6.809  1.00  6.620          C  
ATOM  16603  CE  LYS A1062      22.073 -62.003   7.274  1.00  6.620          C  
ATOM  16604  NZ  LYS A1062      22.191 -62.975   6.143  1.00  6.620          N  
ATOM  16605  H   LYS A1062      19.621 -57.022  10.434  1.00  5.500          H  
ATOM  16606  HA  LYS A1062      21.615 -57.149   9.099  1.00  6.190          H  
ATOM  16607 1HB  LYS A1062      19.911 -58.469   6.932  1.00  7.940          H  
ATOM  16608 2HB  LYS A1062      21.559 -57.945   6.771  1.00  7.940          H  
ATOM  16609 1HG  LYS A1062      22.368 -59.504   8.420  1.00  7.940          H  
ATOM  16610 2HG  LYS A1062      20.739 -60.105   8.719  1.00  7.940          H  
ATOM  16611 1HD  LYS A1062      20.557 -60.796   6.349  1.00  7.940          H  
ATOM  16612 2HD  LYS A1062      22.211 -60.234   6.064  1.00  7.940          H  
ATOM  16613 1HE  LYS A1062      23.056 -61.863   7.721  1.00  7.940          H  
ATOM  16614 2HE  LYS A1062      21.398 -62.416   8.024  1.00  7.940          H  
ATOM  16615 1HZ  LYS A1062      22.548 -63.855   6.490  1.00  7.940          H  
ATOM  16616 2HZ  LYS A1062      21.282 -63.124   5.726  1.00  7.940          H  
ATOM  16617 3HZ  LYS A1062      22.824 -62.610   5.445  1.00  7.940          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 -6028.87 640.844 4339.82 -350.745 117.303 238.249 2278.92 -2425.66 -8.74856 -59.8263 -2115.99 -302.2 -538.705 -320.856 -185.419 -98.3758 0 61.1118 76.5742 562.454 807.153 -194.191 230.079 -179.35 46.1907 868.827 -2541.41
PRO:NtermProteinFull_1 -2.69489 0.11358 3.69732 -0.21055 0.00723 0.15079 1.738 -1.33242 -0 -0 -1.60614 0.45746 0 0 0 0 0 0.10199 0.02416 0.11827 0 0 0 -2.4119 0 0.17443 -1.67268
ARG_2 -2.7146 0.23308 2.92591 -0.76929 0.10598 0.51129 1.59955 -1.39464 -0 -0 -1.20619 0.3947 0 0 0 0 0 -0.05732 0.00863 1.53753 0 -0.18922 0 -1.2888 -0.14757 0.34939 -0.10157
SER_3 -3.03381 0.12478 3.9661 -0.02715 0 0.04094 1.55833 -1.82718 -0 -0 -1.54444 -1.02723 0 0 0 0 0 0.00416 0.02822 0.21091 0 0.00926 0.64383 -0.77834 -0.47922 0.34108 -1.78976
ASP_4 -4.44909 0.29036 6.27903 -0.10265 0.00443 0.30879 2.77725 -2.59121 -0 -0 -1.40179 -0.21118 0 0 0 0 0 0.04389 0.0451 0 2.04311 -0.14124 0 -2.3716 -0.43907 0.39209 0.47625
LYS_5 -4.14675 0.13461 5.08585 -0.29819 0.02399 0.1278 2.09923 -2.30914 -0.00039 -0.00199 -1.40186 -0.03326 0 0 -0.57293 0 0 0.08175 0.00135 1.71931 0 -0.00763 0 -1.5107 -0.33277 0.33925 -1.00247
VAL_6 -6.07863 0.50103 4.99061 -0.31153 0.24442 0.0712 2.59198 -2.6892 -0.02951 -0.17852 -1.48545 -0.13117 0 0 0 0 0 -0.05809 2e-05 0.06993 0 -0.37236 0 1.9342 -0.23183 0.27183 -0.89107
THR_7 -4.3686 0.25744 4.36426 -0.2097 0.15803 0.07682 2.25407 -2.12291 -0 -0 -2.18325 -0.06733 0 0 0 0 0 -0.03314 0.0123 0.10532 0 0.11624 2.28867 -1.0874 0.10073 0.33872 0.00027
THR_8 -3.77498 0.15723 4.00178 -0.13452 0.08647 0.07794 2.08492 -2.04175 -0.01508 -0.08193 -2.16862 -0.92024 0 0 0 0 0 -0.07038 0.00438 0.01196 0 -0.19125 2.28637 -1.0874 -0.10882 0.44507 -1.43886
THR_9 -6.24556 0.99131 4.6828 -0.16439 0.0684 0.05524 2.75164 -2.73446 -0.03931 -0.24433 -1.72346 -0.09402 0 0 -0.57293 0 0 0.09103 0.18633 0.08156 0 0.05134 2.52678 -1.0874 -0.42882 0.67932 -1.16894
TYR_10 -9.74468 1.29507 3.87498 -0.53361 0.03069 0.28482 2.41085 -3.00328 -0.02238 -0.20445 -2.04137 -0.36822 0 0 0 0 0 0.31728 0.0031 0 1.8025 0.36635 0.02625 1.2797 0.31695 1.47196 -2.43749
LEU_11 -7.59071 0.86984 4.19073 -0.68721 0.23215 0.27421 2.79311 -2.7749 -0 -0 -2.20915 0.1091 0 0 0 0 0 0.05018 0.02642 0.87993 0 -0.23658 0 0.18072 0.46332 1.4271 -2.00174
HIS_12 -4.98352 0.13801 5.28399 -0.73664 0.01202 0.83212 1.34781 -2.62519 -0.01469 -0.07994 -0.46859 -2.42596 0 0 0 0 0 0.01396 0.28682 0 1.83011 -0.11891 0 -0.45461 -0.29622 0.47828 -1.98114
HIS_D_13 -5.48364 0.29207 4.82211 -0.37319 0.00584 0.45006 1.167 -2.55637 -0 -0 0.1247 -0.35369 0 0 0 0 0 0.19574 0.00812 0 2.15986 -0.08327 0 -0.45461 -0.17108 0.23284 -0.01751
ILE_14 -6.523 0.47649 3.75511 -0.49082 0.28608 0.0938 1.57963 -2.30721 -0.00543 -0.03262 -0.72126 0.13058 0 0 0 0 0 -0.00774 0.09784 0.54471 0 -0.50799 0 0.73287 0.12435 0.3761 -2.39852
GLN_15 -7.22822 0.57499 5.57931 -0.27416 0.05883 0.20772 2.60257 -2.82193 -0.02115 -0.18787 -2.79512 -0.42153 0 0 0 0 0 -0.03722 0.05638 0 2.6516 -0.04279 0 -0.18838 -0.02889 0.63285 -1.68301
LYS_16 -5.36942 0.29657 5.71439 -0.372 0.05901 0.28987 2.08373 -2.34782 -1e-05 -0.00019 -0.74782 -0.1516 0 0 0 0 0 0.13514 0.20542 2.0721 0 0.12339 0 -1.5107 0.90081 0.50372 1.88459
GLY_17 -2.07674 0.153 2.15419 -8e-05 0 0 0.41924 -1.06622 -0.00067 -0.00245 0.91456 -0.2979 0 0 0 0 0 3.58365 0 0 0 0.89064 0 0.83697 1.46067 13.5919 20.5608
LYS_18 -5.91479 0.59993 5.53129 -0.47294 0.10394 0.29022 2.1695 -2.3948 -0.02153 -0.13836 -3.52795 0.11012 0 0 0 -0.38986 0 -0.06697 0.13819 2.87074 0 -0.17542 0 -1.5107 0.35984 13.9739 11.5343
LEU_19 -6.35535 0.7382 2.63911 -0.45109 0.18402 0.09138 1.51705 -2.14805 -0.01314 -0.12268 -1.7357 0.00128 0 0 0 0 0 0.04192 0.05123 1.06935 0 -0.15132 0 0.18072 0.0768 0.83092 -3.55534
ILE_20 -9.86352 0.99408 2.8884 -0.60371 0.54922 0.10648 2.66282 -2.78744 -0.01135 -0.12493 -3.32746 0.17577 0 0 0 0 0 -0.06881 0.42382 1.05513 0 -0.7634 0 0.73287 -0.01987 1.08359 -6.89832
GLN_21 -8.20523 0.78513 6.91604 -0.26529 0.02231 0.18814 4.15282 -3.38449 -0.00575 -0.06597 -4.37919 -0.3344 0 0 -2.19836 0 0 0.34961 0.06069 0 3.8186 0.11653 0 -0.18838 -0.36682 1.76217 -1.22185
PRO_22 -3.67888 0.56986 2.39235 -0.09016 0.00045 0.05659 1.15829 -1.07512 -0 -0 0.47755 0.68677 0 0 0 0 0 -0.07693 0.01115 0.59548 0 -0.49645 0 -2.4119 -0.37624 1.17498 -1.0822
PHE_23 -6.68901 0.87231 0.59162 -0.91402 0.03672 0.33471 0.96059 -1.13405 -0 -0 -0.20434 -0.02489 0 0 0 0 0 -0.03071 0.12746 0 1.96747 -0.39613 0 1.0402 -0.10284 0.43226 -3.13265
GLY_24 -4.41705 0.50621 2.61934 -0.00088 0 0 1.56165 -1.83789 -0.01737 -0.17343 -1.28095 -0.25881 0 0 -0.38764 0 0 -0.03837 0 0 0 -0.56005 0 0.83697 0.51514 0.34894 -2.58419
CYS_25 -7.76912 1.39298 3.70822 -0.04733 0 0.01551 2.13481 -2.31588 -0.01396 -0.0564 -2.42172 -0.60266 0 0 0 0 0 0.00359 0.01597 0.38133 0 0.19937 0 3.6196 0.55038 0.66926 -0.53603
LEU_26 -9.20163 1.38235 2.26869 -0.66388 0.28358 0.20282 2.2705 -2.53814 -4e-05 -0.00073 -1.85123 0.26825 0 0 -0.95509 0 0 0.83348 0.34096 0.67367 0 -0.34553 0 0.18072 0.10594 1.0351 -5.71022
LEU_27 -7.86688 0.74076 1.58321 -0.43386 0.13066 0.13111 2.00844 -2.03977 -0.01254 -0.04193 -1.6009 -0.06051 0 0 0 0 0 -0.00564 0.27974 1.43535 0 0.13164 0 0.18072 0.56062 0.76265 -4.11712
ALA_28 -6.56854 0.49525 3.02464 -0.02433 3e-05 0 3.45171 -2.65566 -0 -0 -3.64973 -0.30895 0 0 0 0 0 0.21913 0 0 0 0.26823 0 1.8394 0.7035 0.46296 -2.74236
LEU_29 -8.8582 1.21586 3.12866 -0.51783 0.33546 0.10285 2.32607 -2.68188 -0 -0 -2.90882 0.15945 0 0 0 0 0 0.27389 0.2207 0.61775 0 -0.09148 0 0.18072 0.09243 0.9589 -5.44546
ASP_30 -6.01331 0.61448 7.87824 -0.20934 0.06255 0.65385 3.75227 -3.40646 -0 -0 -5.01019 -1.29207 0 0 -0.56877 0 0 -0.07848 0.00901 0 2.28163 -0.706 0 -2.3716 -0.16022 1.02541 -3.539
GLU_31 -3.76369 0.23081 3.95259 -0.37277 0.16256 0.48417 0.8169 -1.62036 -0 -0 -0.83148 -0.67168 0 0 0 0 0 -0.02098 0.04636 0 3.16451 -0.1812 0 -2.7348 -0.14354 0.4501 -1.03254
LYS_32 -3.18693 0.34574 3.78113 -0.53708 0.18533 0.38346 0.70744 -1.51387 -0 -0 -2.07054 -0.12372 0 0 -0.56877 0 0 -0.01415 0.08577 1.8823 0 -0.03634 0 -1.5107 -0.13715 0.62906 -1.69901
THR_33 -4.1932 0.66682 4.89788 -0.11497 0.07908 0.07278 2.05654 -2.23736 -0.00422 -0.05143 -0.51152 -1.13211 0 0 -0.76932 0 0 -0.02873 0.22397 0.09662 0 -0.67954 2.40678 -1.0874 0.00587 0.66755 0.3641
PHE_34 -8.18647 0.7837 4.12889 -0.66804 0.04818 0.43428 2.04212 -2.6099 -0 -0 -2.3882 -0.13281 0 0 0 0 0 0.22559 0.08581 0 1.82473 0.19166 0 1.0402 0.2989 0.59589 -2.28547
LYS_35 -5.70384 0.49159 7.36198 -0.3765 0.04221 0.18028 3.45647 -3.17196 -0 -0 -6.16764 0.48661 0 0 -0.76932 0 0 -0.05175 0.22831 2.01377 0 0.03777 0 -1.5107 -0.12185 0.49956 -3.07501
VAL_36 -7.15753 0.25862 2.52191 -0.27119 0.12606 0.05432 1.92189 -2.38757 -0.00422 -0.05123 -1.36711 0.07279 0 0 0 0 0 -0.04179 0.00465 0.04108 0 -0.40491 0 1.9342 -0.52135 0.52175 -4.74961
ILE_37 -7.50189 0.8886 3.4554 -0.68965 0.65914 0.162 2.1471 -2.42714 -0.01666 -0.07588 -2.5853 0.16231 0 0 0 0 0 -0.04451 0.27688 0.75711 0 -0.44764 0 0.73287 -0.22841 0.78932 -3.98636
ALA_38 -6.3114 0.65285 1.46843 -0.02142 0 0 2.49211 -2.20874 -0.01666 -0.07588 -2.15484 -0.45098 0 0 0 0 0 0.03817 0 0 0 -0.55312 0 1.8394 -0.00562 0.58644 -4.72125
TYR_39 -10.9748 1.38889 4.63839 -1.12787 0.23218 0.62704 3.44733 -3.54166 -0 -0 -3.65775 -0.35253 0 0 0 0 0 0.00726 0.03762 0 1.79423 -0.40297 0.01635 1.2797 -0.14064 0.44906 -6.28016
SER_40 -7.32182 0.82125 5.94526 -0.03246 0 0.0707 3.56756 -3.13907 -0.0385 -0.32292 -3.26971 -0.24862 0 0 -0.95509 -0.3593 0 0.0465 0.10241 0.67995 0 -0.0373 1.3553 -0.77834 -0.23559 0.94867 -3.20113
GLU_41 -5.54741 0.33502 6.1644 -0.31804 0.04143 0.45108 3.70978 -2.78215 -0 -0 -4.17083 -0.43496 0 0 -1.14026 -1.5312 0 -0.08297 0.03461 0 4.33551 -0.30149 0 -2.7348 -0.47711 0.96079 -3.4886
ASN_42 -6.65128 0.49184 6.05451 -0.33114 0.03734 0.65991 2.63881 -3.03402 -0.03405 -0.26242 -2.9116 -1.46898 0 0 -0.38764 -0.3593 0 -0.06588 0.01585 0 2.72504 -0.43458 0 -0.93687 -0.73456 0.47543 -4.51358
ALA_43 -5.53642 0.80662 3.71158 -0.02181 0 0 2.64464 -2.5068 -0 -0 -2.06914 -0.34874 0 0 0 0 0 -0.05898 0 0 0 -0.33278 0 1.8394 -0.65679 0.32166 -2.20756
SER_44 -3.64148 0.19542 3.82609 -0.02986 0.00021 0.04885 1.39757 -1.82189 -0.02145 -0.14639 -1.04194 -1.08139 0 0 0 0 0 -0.03305 0.00694 0.20566 0 -0.2915 0.62799 -0.77834 -0.62356 0.27463 -2.92747
GLU_45 -3.52027 0.23703 4.41301 -0.20141 0.04202 0.30067 1.58443 -2.0058 -0.02235 -0.14551 -1.08882 -0.56403 0 0 0 0 0 -0.01482 0.03777 0 3.12311 0.03119 0 -2.7348 -0.06469 0.27624 -0.31702
LEU_46 -6.21667 1.26995 2.34864 -0.68708 0.29735 0.26341 1.36106 -1.78475 -0.01941 -0.17764 -0.74882 0.0966 0 0 0 0 0 -0.05133 0.0561 1.11287 0 -0.29121 0 0.18072 0.12222 0.39256 -2.47542
LEU_47 -7.38081 0.61384 1.70008 -0.51961 0.24564 0.15551 1.37978 -1.8137 -0.01573 -0.14796 -0.82675 -0.09447 0 0 0 0 0 -0.04992 0.00442 2.92462 0 -0.05567 0 0.18072 -0.30145 0.50264 -3.49883
THR_48 -4.02138 0.3869 4.69195 -0.20059 0.31374 0.08678 2.13829 -2.17433 -0.00569 -0.03446 -2.22191 -0.81423 0 0 -0.71861 0 0 -0.01977 0.01598 0.32343 0 1.18763 2.32034 -1.0874 1.54992 0.59598 2.31256
MET_49 -5.53955 0.39318 2.42376 -0.44264 0.075 0.1165 1.23135 -1.57485 -0 -0 -1.29172 0.01359 0 0 0 0 0 -0.04265 0.16653 1.55984 0 0.33609 0 0.60916 1.58113 0.65972 0.27445
ALA_50 -4.0889 0.55421 2.8849 -0.02738 0.00282 0 2.34413 -1.9508 -0 -0 -1.55898 -0.31351 0 0 0 0 0 -0.07919 0 0 0 0.04823 0 1.8394 -0.37054 0.62965 -0.08594
SER_51 -2.27991 0.31872 2.41181 -0.02977 6e-05 0.04871 0.93463 -1.18561 -0 -0 -0.10131 -1.02265 0 0 0 0 0 0.10871 0.01267 0.16162 0 -0.26477 0.60157 -0.77834 -0.59583 0.46396 -1.19574
HIS_D_52 -2.49652 0.4667 2.30823 -0.7265 0.01425 0.79668 0.58301 -1.22434 -0 -0 0.56132 -0.28383 0 0 0 0 0 -0.01864 0.00021 0 1.97068 -0.02087 0 -0.45461 -0.39649 0.31051 1.38978
ALA_53 -4.54958 0.19506 2.70399 -0.02335 0 0 2.19071 -1.96085 -0.02036 -0.07667 -2.28616 -0.32723 0 0 0 0 0 -0.00646 0 0 0 0.09511 0 1.8394 -0.04786 0.36597 -1.90828
VAL_54 -5.24765 0.96961 3.26974 -0.31548 0.17891 0.07024 2.1244 -2.09816 -0 -0 -1.19767 -0.07125 0 0 0 0 0 0.03837 0.01709 0.07334 0 -0.20947 0 1.9342 5.74676 1.56008 6.84306
PRO_55 -3.19809 1.02894 2.32517 -0.08308 0 0.04991 0.6578 -1.01872 -0 -0 -0.40778 0.58916 0 0 0 0 0 -0.14285 0.00112 0.45712 0 -0.55609 0 -2.4119 5.60193 1.66966 4.5623
SER_56 -2.52126 0.30291 2.75781 -0.03958 0.00031 0.05228 1.54023 -1.38122 -0 -0 -1.93976 -0.36503 0 0 0 0 0 -0.04457 0.02989 0.19944 0 -0.2634 1.80763 -0.77834 -0.47388 0.45621 -0.66032
VAL_57 -5.6874 0.8709 2.4098 -0.28602 0.24138 0.06985 1.22769 -2.0378 -0.02036 -0.07667 0.1734 -0.48056 0 0 0 0 0 0.04151 0.00918 0.21381 0 -0.57816 0 1.9342 -0.41672 0.30963 -2.08234
GLY_58 -1.29165 0.17398 1.51662 -5e-05 0 0 0.66263 -0.76809 -0 -0 -0.29743 -0.40018 0 0 0 0 0 -0.04418 0 0 0 0.16963 0 0.83697 0.54981 0.23667 1.34476
GLU_59 -3.32174 0.73194 2.51816 -0.25316 0.04523 0.42793 1.41155 -1.38254 -0 -0 -1.10665 -0.52297 0 0 0 0 0 0.26532 0.00013 0 3.02551 0.25042 0 -2.7348 0.9008 0.51074 0.76588
HIS_D_60 -5.63691 0.9828 4.95066 -0.93949 0.08827 1.11991 2.63142 -2.49003 -0 -0 -3.29786 -0.29642 0 0 0 0 0 0.11949 0.00293 0 2.53294 -0.08503 0 -0.45461 6.09129 1.97102 7.29037
PRO_61 -4.70336 0.91304 3.32393 -0.06802 0 0.04188 1.76875 -1.6678 -0 -0 -1.64253 0.58501 0 0 0 0 0 -0.18528 0.0343 0.21996 0 -0.82789 0 -2.4119 6.04905 1.79588 3.225
VAL_62 -4.88567 0.86144 3.37739 -0.32283 0.2861 0.07512 2.09976 -2.1688 -0 -0 -1.23523 -0.3755 0 0 0 0 0 -0.03878 0.01598 0.4347 0 -0.05522 0 1.9342 0.08402 0.71104 0.79771
LEU_63 -7.21779 0.62161 3.42582 -0.6419 0.14242 0.21146 2.10162 -2.56347 -0 -0 -1.43411 0.1272 0 0 0 0 0 -0.0039 0.01468 0.76324 0 -0.1962 0 0.18072 -0.11725 0.68184 -3.904
GLY_64 -3.69015 0.17796 2.86962 -4e-05 0 0 1.40107 -1.80864 -0 -0 -0.41736 -0.40582 0 0 0 0 0 -0.11409 0 0 0 0.43704 0 0.83697 0.17864 0.44393 -0.09086
ILE_65 -7.37885 1.02136 3.49921 -0.72015 0.88638 0.26205 1.60837 -2.74174 -0 -0 -1.04369 -0.18333 0 0 0 0 0 0.02944 0.19301 1.69648 0 0.32208 0 0.73287 0.12527 0.5597 -1.13155
GLY_66 -1.99974 0.17133 2.29842 -8e-05 0 0 1.093 -1.20385 -0.00634 -0.05766 -1.00988 -0.35838 0 0 0 0 0 -0.07038 0 0 0 0.54471 0 0.83697 0.22135 0.48127 0.94073
THR_67 -3.79548 0.16035 3.0509 -0.20068 0.10024 0.07405 1.83054 -1.80438 -0.0164 -0.12844 -1.80262 -1.05943 0 0 0 0 0 0.01273 0.00188 1.28685 0 -0.74491 2.288 -1.0874 0.12207 0.86122 -0.85091
ASP_68 -4.94218 0.39137 7.05899 -0.1995 0.03158 0.62547 4.19298 -3.03985 -0 -0 -6.06589 -1.14726 0 0 -0.84487 -1.62558 0 -0.05994 0.00173 0 2.45465 -0.28783 0 -2.3716 -0.14899 1.00155 -4.97517
ILE_69 -7.48242 1.2081 2.01706 -0.62372 0.56942 0.20702 2.2985 -2.04484 -0.00647 -0.02126 -1.63772 -0.13767 0 0 0 0 0 -0.1315 0.0256 1.34678 0 0.42639 0 0.73287 0.00347 0.60124 -2.64914
ARG_70 -7.24862 0.89461 6.79261 -0.68164 0.10277 0.46302 3.331 -3.01087 -0.00422 -0.05143 -4.6724 0.53047 0 0 -0.84487 -2.07489 0 0.10889 0.07068 1.57163 0 -0.07774 0 -1.2888 -0.1441 0.71596 -5.51795
SER_71 -3.31113 0.37104 3.80926 -0.02834 0.00835 0.02678 1.88833 -1.82661 -0 -0 -2.17849 -0.11042 0 0 -0.54284 0 0 -0.06316 0.01962 0.61438 0 -0.19824 0.60047 -0.77834 -0.468 0.44834 -1.719
LEU_72 -6.91614 0.42184 3.00158 -0.65663 0.2405 0.18983 2.01212 -2.18257 -0.01877 -0.15484 -2.08156 0.24544 0 0 0 0 0 -0.04627 0.03536 2.62419 0 -0.1763 0 0.18072 -0.34654 0.39053 -3.2375
PHE_73 -10.548 0.95477 2.42062 -0.60153 0.03865 0.31248 1.48361 -2.55607 -0.00063 -0.00171 -0.52304 0.23903 0 0 0 0 0 -0.00766 0.00392 0 1.92312 -0.32292 0 1.0402 -0.23087 0.46439 -5.91163
THR_74 -5.72382 0.60747 4.67462 -0.2338 0.1986 0.09398 3.24567 -2.42079 -0.01099 -0.08415 -3.93054 -1.04002 0 0 0 0 0 0.5563 0.00412 1.31868 0 0.45825 2.28387 -1.0874 -0.10963 0.45395 -0.74564
ALA_75 -2.94245 0.60547 2.89451 -0.02281 0 0 1.9228 -1.62178 -0 -0 -1.18435 -0.36158 0 0 0 0 0 0.19969 0 0 0 -0.34181 0 1.8394 0.69958 1.81418 3.50084
PRO_76 -3.64769 0.75049 2.30537 -0.06955 0 0.04262 1.14603 -1.19942 -0 -0 -0.92872 0.6053 0 0 0 0 0 -0.15413 0.01505 0.46903 0 -0.29804 0 -2.4119 0.40563 1.76415 -1.20579
SER_77 -6.7851 1.22458 6.22259 -0.02602 1e-05 0.02231 4.03523 -3.21564 -0 -0 -2.59258 -0.25538 0 0 -1.09801 0 0 0.25118 0.28147 0.37551 0 0.30693 1.78718 -0.77834 0.07008 0.63661 0.4626
ALA_78 -5.766 0.35606 4.52318 -0.02081 0 0 3.00445 -2.77477 -0 -0 -2.44666 -0.41013 0 0 0 0 0 0.18091 0 0 0 -0.31944 0 1.8394 0.02916 0.60205 -1.20261
SER_79 -5.27687 0.495 6.26174 -0.02565 0 0.05972 2.83219 -2.95915 -0.01482 -0.10926 -2.67246 -0.687 0 0 0 0 0 0.00612 0.01085 0.60018 0 0.35052 0.62286 -0.77834 -0.07106 0.40446 -0.95098
ALA_80 -4.63911 0.28815 3.91389 -0.02212 0 0 2.54898 -2.46279 -0 -0 -1.85405 -0.37253 0 0 0 0 0 0.14628 0 0 0 -0.35327 0 1.8394 -0.03932 0.3416 -0.66489
LEU_81 -7.95261 0.67097 2.81543 -0.45466 0.18811 0.10523 2.85307 -2.74199 -0 -0 -2.22279 0.19742 0 0 0 0 0 -0.02989 0.01693 0.45872 0 -0.24378 0 0.18072 -0.30942 0.43996 -6.02859
GLN_82 -6.93756 0.76034 5.99732 -0.27646 0.01243 0.22656 2.64327 -2.94216 -0 -0 -2.35079 -0.2256 0 0 0 -0.44931 0 0.04765 0.01875 0 3.79106 -0.17041 0 -0.18838 -0.23511 0.4075 0.1291
LYS_83 -4.49426 0.40686 5.11907 -0.29974 0.0279 0.13126 2.28204 -2.45483 -0 -0 -2.29507 -0.04253 0 0 0 0 0 -0.03424 0.00427 1.88033 0 -0.06827 0 -1.5107 -0.19921 0.25485 -1.29226
ALA_84 -5.97381 0.649 2.52717 -0.02152 0 0 2.48476 -2.36505 -0.02655 -0.1794 -1.94177 -0.35056 0 0 0 0 0 0.01876 0 0 0 -0.3868 0 1.8394 -0.3577 0.34525 -3.73882
LEU_85 -6.52313 0.84923 1.98006 -0.51133 0.11868 0.14603 2.08633 -2.09295 -0 -0 -2.26464 -0.05835 0 0 -0.37223 0 0 -0.08574 0.35358 3.00282 0 -0.05797 0 0.18072 -0.43009 0.55797 -3.12099
GLY_86 -1.94629 0.20874 2.48707 -6e-05 0 0 1.21664 -1.27315 -0 -0 -1.45373 -0.36454 0 0 0 0 0 -0.13589 0 0 0 0.36602 0 0.83697 -0.12777 0.51141 0.32543
PHE_87 -5.73678 0.71258 3.43938 -0.59988 0.07765 0.2609 2.03133 -2.22369 -0.02271 -0.15429 -1.15394 0.20047 0 0 -0.50997 0 0 -0.03737 0.10386 0 2.18732 -0.25631 0 1.0402 -0.1638 0.3715 -0.43354
GLY_88 -0.8328 0.0457 1.1876 -4e-05 0 0 0.18556 -0.53633 -0 -0 0.27067 -0.41529 0 0 0 0 0 -0.03112 0 0 0 0.42229 0 0.83697 -0.01471 0.23839 1.35688
ASP_89 -3.77888 0.31395 5.15468 -0.24471 0.09928 0.81591 2.68449 -2.25692 -0 -0 -3.43856 -1.12591 0 0 -0.61028 -0.62977 0 -0.03427 0.00094 0 1.89083 -0.72729 0 -2.3716 0.32587 0.22865 -3.7036
VAL_90 -6.92769 0.85665 3.36029 -0.38603 0.30751 0.10035 2.14084 -2.51087 -0 -0 -2.04997 -0.40088 0 0 0 0 0 -0.06336 0.01478 1.10055 0 0.62341 0 1.9342 0.2318 0.56338 -1.10504
SER_91 -3.86209 0.33635 4.53201 -0.03788 6e-05 0.05311 2.32627 -2.16436 -0.0021 -0.01171 -2.03185 -0.4774 0 0 -0.61028 -0.62977 0 -0.04697 0.0476 0.16442 0 -0.3398 1.75301 -0.77834 -0.26648 0.5411 -1.50509
LEU_92 -3.91756 0.53188 3.11387 -0.50893 0.20307 0.13986 1.24918 -1.74419 -0 -0 -0.77975 0.11739 0 0 0 0 0 -0.05454 0.06836 0.09484 0 -0.15411 0 0.18072 -0.61788 0.32935 -1.74845
LEU_93 -7.35088 0.65706 2.46578 -0.63847 0.31034 0.15357 1.89009 -2.22496 -0 -0 -1.23414 0.32575 0 0 0 0 0 -0.03753 0.22095 2.67138 0 -0.21449 0 0.18072 -0.06289 0.55227 -2.33545
ASN_94 -8.68642 0.8238 5.41841 -0.17169 0.00868 0.25571 2.90048 -3.48387 -0.00043 -0.00966 -1.71819 -0.41441 0 0 -1.95392 0 0 0.00039 0.00123 0 2.16122 0.09906 0 -0.93687 0.25299 1.21832 -4.23516
PRO_95 -7.68158 1.23415 2.80109 -0.21699 0.02293 0.15773 1.09232 -1.56859 -0.00219 -0.00649 0.38005 -0.12852 0 0 0 0 0 0.07585 0.04308 0.2488 0 -0.5005 0 -2.4119 -0.00144 1.12004 -5.34216
ILE_96 -8.43174 0.82164 2.29622 -0.56561 0.45189 0.15036 3.06642 -2.63446 -0 -0 -2.72779 0.11835 0 0 0 0 0 -0.01848 0.14132 2.90347 0 -0.73389 0 0.73287 -0.28396 0.57961 -4.13378
LEU_97 -5.95999 0.43517 1.4953 -0.60145 0.17402 0.17011 1.20686 -1.70788 -0.02042 -0.07509 -1.47902 0.23654 0 0 -0.41443 0 0 -0.08614 0.01276 0.51706 0 -0.18321 0 0.18072 -0.28464 0.59273 -5.79099
VAL_98 -8.53216 1.75985 2.06822 -0.32434 0.34108 0.07189 2.61998 -2.49029 -0.01169 -0.03905 -1.96669 -0.67822 0 0 0 0 0 -0.06025 0.06298 1.88334 0 -0.80814 0 1.9342 -0.21924 0.75752 -3.63101
HIS_D_99 -7.56344 0.50669 4.9784 -0.39042 0.01357 0.42415 2.89993 -2.81469 -0.01818 -0.06846 -3.45913 -0.3265 0 0 -1.32241 0 0 -0.02581 0.07184 0 2.64647 -0.06433 0 -0.45461 -0.07473 0.57283 -4.46882
CYS_100 -7.59929 0.71846 5.28185 -0.04654 0 0.01685 3.00615 -2.78645 -0.02862 -0.20249 -3.49304 -0.18886 0 0 0 0 0 0.09196 0.02834 0.58063 0 0.05872 0 3.6196 -0.15663 0.41216 -0.6872
ARG_101 -5.35875 0.20682 5.03548 -0.99173 0.21583 0.69852 2.08582 -2.45052 -0 -0 -2.03231 -0.01048 0 0 -0.54284 0 0 -0.0404 0.09844 2.61736 0 -0.19413 0 -1.2888 -0.44977 0.43113 -1.97032
THR_102 -3.72975 0.27516 2.88724 -0.12922 0.08972 0.07251 1.11409 -1.57769 -0.0104 -0.06597 -0.8479 -1.38666 0 0 -0.71861 0 0 -0.05689 0.04452 0.03754 0 -0.27222 2.30351 -1.0874 -0.43204 0.73774 -2.75272
SER_103 -3.01264 0.33666 3.57064 -0.03025 0.00124 0.05564 1.86706 -1.57957 -0 -0 -0.34685 -0.64373 0 0 -0.84763 0 0 0.04761 0.06934 0.1982 0 -0.40568 0.60924 -0.77834 0.739 0.86663 0.71657
ALA_104 -3.67462 0.31774 3.19562 -0.0271 0.01317 0 2.19964 -1.74528 -0 -0 -1.92341 -0.57765 0 0 -0.63882 0 0 0.01151 0 0 0 0.2849 0 1.8394 1.34779 0.52003 1.14292
LYS_105 -5.72369 0.69127 4.97921 -0.40758 0.04993 0.20136 2.22156 -2.23479 -0.02101 -0.13737 -1.72988 0.53207 0 0 -0.84763 0 0 -0.01405 0.03142 1.99158 0 0.04373 0 -1.5107 0.12826 1.00108 -0.75525
PRO_106 -6.55453 0.95056 2.92866 -0.19664 0.00568 0.14286 1.44763 -1.598 -0.01319 -0.08179 -1.68097 -0.06129 0 0 0 0 0 0.08063 0.00616 0.40137 0 -0.21695 0 -2.4119 -0.06708 1.24096 -5.67784
PHE_107 -11.6581 1.90781 3.41989 -0.68036 0.10467 0.35448 2.77042 -3.04744 -0 -0 -2.74207 0.17135 0 0 0 0 0 0.18174 0.02797 0 1.92303 -0.28055 0 1.0402 -0.03216 0.90114 -5.63801
TYR_108 -10.0144 0.8228 3.50037 -0.5285 0.19907 0.24939 3.62143 -2.87051 -0.01541 -0.1282 -2.44702 -0.24364 0 0 -0.95922 0 0 -0.06955 0.04212 0 4.07573 -0.0031 0.00907 1.2797 -0.06853 0.72427 -2.82416
ALA_109 -6.37515 0.86717 2.09606 -0.02698 0.00105 0 2.72827 -2.34285 -0.00717 -0.02275 -3.06166 -0.36968 0 0 0 0 0 -0.0847 0 0 0 0.50967 0 1.8394 0.35552 0.48743 -3.40637
ILE_110 -9.03343 1.34618 3.14565 -0.63307 0.47378 0.12929 2.63976 -2.62178 -0.01196 -0.03872 -2.50422 0.3004 0 0 0 0 0 0.05289 0.50224 0.96129 0 -0.77521 0 0.73287 -0.01464 0.45325 -4.89543
ILE_111 -8.06493 1.41527 0.80614 -0.48384 0.47501 0.09464 1.6353 -1.7899 -0.00792 -0.0349 -1.35133 0.20699 0 0 -1.95392 0 0 0.05908 0.14634 0.5656 0 -0.71551 0 0.73287 -0.50193 0.76994 -7.99699
HIS_112 -6.31207 0.54914 5.45207 -0.61531 0.0252 0.4311 2.29527 -2.90206 -0.02622 -0.10334 -2.58359 -0.96538 0 0 0 0 0 -0.00043 0.05849 0 2.67467 -0.10782 0 -0.45461 -0.29435 0.78175 -2.09751
ARG_113 -5.20647 0.31267 5.04116 -0.58085 0.08363 0.34066 1.90309 -2.53349 -0 -0 -3.17463 0.14575 0 0 -0.8822 0 0 0.26665 0.09919 2.56328 0 0.01799 0 -1.2888 -0.10255 0.61723 -2.37769
VAL_114 -5.37731 0.56486 2.61221 -0.30066 0.12215 0.0582 2.00069 -2.06534 -0.01128 -0.03938 -1.11852 -0.37464 0 0 0 0 0 0.33898 0.00327 0.10521 0 -0.47488 0 1.9342 -0.21674 0.80061 -1.43836
THR_115 -0.9908 0.10431 0.94554 -0.20037 0.14411 0.07469 0.38035 -0.51789 -0 -0 0.5934 -0.61432 0 0 0 0 0 -0.02164 0.01868 0.06314 0 0.06628 2.30233 -1.0874 0.13944 0.65111 2.05096
GLY_116 -1.83728 0.22499 1.15856 -7e-05 0 0 0.1176 -0.79738 -0 -0 0.08058 -0.3486 0 0 0 0 0 0.09476 0 0 0 0.51763 0 0.83697 0.53598 0.46288 1.04661
SER_117 -4.86757 0.52965 4.14689 -0.02524 0 0.0453 2.58414 -2.18836 -0.00543 -0.02243 -1.57582 -1.04731 0 0 0 0 0 0.03672 0.0159 0.86748 0 -0.44695 0.60002 -0.77834 0.33925 0.62024 -1.17186
ILE_118 -7.66175 0.81763 3.05772 -0.47298 0.35167 0.09911 2.65442 -2.34833 -0.00063 -0.00165 -2.55816 0.01968 0 0 0 0 0 0.08443 0.02657 0.37783 0 -0.74145 0 0.73287 -0.14192 0.64843 -5.05652
ILE_119 -8.39693 0.99898 2.51003 -0.51742 0.51442 0.12156 2.67284 -2.52724 -0.01376 -0.04375 -2.16168 -0.02285 0 0 0 0 0 0.03852 0.02394 0.40821 0 -0.67325 0 0.73287 -0.52601 0.79875 -6.06278
ILE_120 -9.62905 1.4109 2.29069 -0.55774 0.36833 0.15273 2.26152 -2.75567 -0.00291 -0.00795 -1.94095 0.04528 0 0 0 0 0 -0.05264 0.22508 3.26467 0 -0.763 0 0.73287 -0.47117 0.78153 -4.64748
ASP_121 -7.52925 0.41809 8.82478 -0.11124 0.00315 0.32623 4.90955 -3.9644 -0.02951 -0.16518 -6.79426 -0.42796 0 0 -0.53186 -0.52134 0 -0.06878 0.05654 0 3.25903 -0.06478 0 -2.3716 -0.19122 0.47834 -4.49568
PHE_122 -10.4911 1.15649 1.00683 -0.656 0.15559 0.36122 2.28142 -2.3138 -0.00228 -0.0063 -3.07419 0.12047 0 0 0 0 0 -0.06486 0.00832 0 2.36093 -0.24666 0 1.0402 0.11743 0.38073 -7.86555
GLU_123 -7.19102 0.71584 7.77399 -0.21602 0.07079 0.33222 4.5989 -3.39025 -0.01402 -0.14402 -6.30877 -0.45566 0 0 0 -1.62633 0 0.1077 0.0027 0 3.19485 0.2102 0 -2.7348 0.39894 0.98204 -3.69272
PRO_124 -4.47619 0.49629 1.29169 -0.1791 0.00056 0.12429 0.51798 -0.74191 -0.01084 -0.03972 -1.02181 0.05846 0 0 0 0 0 -0.06545 0.00118 0.94268 0 -0.89207 0 -2.4119 -0.09143 1.04705 -5.45023
VAL_125 -6.90726 1.24047 1.43855 -0.29034 0.29012 0.06108 1.38042 -1.82337 -0.02397 -0.12656 -1.1677 -0.24021 0 0 0 0 0 0.18902 0.00842 0.24406 0 -0.73377 0 1.9342 -0.59833 0.7144 -4.41077
LYS_126 -3.41631 0.62639 2.33795 -0.38943 0.05264 0.20026 0.82396 -1.14582 -0.01087 -0.04054 -0.34519 0.06718 0 0 0 0 0 -0.08736 0.06976 1.60479 0 0.02846 0 -1.5107 -0.34733 1.61903 0.13686
PRO_127 -2.55546 0.27541 1.33746 -0.19441 0.00409 0.14182 0.46523 -0.61317 -0 -0 -0.05104 -0.04333 0 0 0 0 0 -0.04898 0.00241 0.82291 0 -0.78618 0 -2.4119 -0.45301 1.36026 -2.7479
TYR_128 -7.1951 0.72302 2.26674 -0.54775 0.01484 0.27504 1.58287 -1.68398 -1e-05 -0.00071 0.72028 -0.18407 0 0 0 0 0 0.16316 2e-05 0 2.03677 -0.31673 0.00846 1.2797 -0.47321 0.50097 -0.82971
GLU_129 -1.35005 0.15052 0.82724 -0.22468 0.0358 0.36564 0.02193 -0.49785 -0 -0 0.00689 -0.52692 0 0 0 0 0 0.04781 0.0039 0 2.92075 0.22482 0 -2.7348 -0.10918 0.4447 -0.39349
VAL_130 -4.27391 1.10295 2.35886 -0.30832 0.21915 0.06358 1.63687 -1.43099 -0 -0 -0.30432 -0.47335 0 0 0 0 0 -0.01997 0.01449 0.09395 0 -0.46506 0 1.9342 -0.05882 1.03528 1.12459
PRO_131 -1.96906 0.68158 1.7171 -0.07901 0 0.04772 0.5792 -0.79499 -0 -0 0.1632 0.53116 0 0 0 0 0 -0.21546 0.0465 0.35699 0 -0.83636 0 -2.4119 0.32431 1.21822 -0.64079
MET_132 -4.19391 0.50773 2.20047 -0.3418 0.11206 0.03927 1.01086 -1.25639 -0.01539 -0.12749 -0.06062 -0.02974 0 0 0 0 0 -0.12088 0.01392 1.3057 0 -0.03703 0 0.60916 0.35133 0.5015 0.46875
THR_133 -5.30323 0.80985 3.53455 -0.17292 0.09031 0.06518 2.41928 -2.21307 -0.00278 -0.03409 -2.17258 0.14128 0 0 0 0 0 -0.09485 0.05875 0.04558 0 0.04073 2.24633 -1.0874 -0.24297 0.55057 -1.32149
ALA_134 -5.04778 0.78161 2.28727 -0.02988 0.0094 0 1.82941 -1.87089 -0 -0 0.09186 -0.48802 0 0 -0.95922 0 0 0.11339 0 0 0 -0.05043 0 1.8394 0.05348 0.56482 -0.87558
ALA_135 -3.04296 0.43443 2.42267 -0.02322 0 0 1.91262 -1.50938 -0.00155 -0.00417 -1.6184 -0.41644 0 0 0 0 0 0.06106 0 0 0 -0.30448 0 1.8394 -0.16592 0.36075 -0.05559
GLY_136 -3.44081 0.4793 3.66012 -0.00125 0 0 2.12119 -1.86798 -0.01607 -0.16927 -2.34649 -0.33925 0 0 -0.79413 0 0 0.03991 0 0 0 -0.47197 0 0.83697 -0.05736 0.63127 -1.7358
ALA_137 -4.29001 0.50861 3.13189 -0.02416 3e-05 0 1.57879 -2.09276 -0 -0 -1.62607 -0.3368 0 0 0 0 0 -0.09483 0 0 0 -0.39355 0 1.8394 0.14821 0.92724 -0.72399
LEU_138 -1.93086 0.15435 2.14599 -0.50764 0.23466 0.14206 0.7942 -1.02022 -0.0085 -0.10301 -0.03833 0.17578 0 0 0 0 0 -0.04313 0.02046 0.16609 0 -0.04296 0 0.18072 -0.28847 0.58497 0.61618
GLN_139 -6.11958 0.67213 6.11913 -0.30289 0.04785 0.26452 3.6619 -2.9905 -0.0015 -0.00403 -3.65316 -0.56252 0 0 -0.79413 0 0 0.0742 0.07151 0 3.50848 -0.21577 0 -0.18838 -0.44823 0.34068 -0.52029
SER_140 -4.04447 0.57057 3.66631 -0.03399 0.09692 0.03663 1.57754 -1.76438 -0.02049 -0.18299 -0.33304 0.07306 0 0 0 0 0 3.74106 0.12367 0.60797 0 0.50745 0.65128 -0.77834 0.19104 14.0671 18.7528
TYR_141 -7.62799 1.53568 1.03579 -0.51793 0.58948 0.18037 1.5297 -2.00194 -0.01206 -0.10549 -0.29765 -0.30994 0 0 0 0 0 -0.05662 2.4154 0 4.438 0.24512 0.00749 1.2797 1.22887 15.6032 19.1592
LYS_142 -3.48242 0.73616 3.18426 -0.33484 0.03496 0.16197 0.72436 -1.32662 -0.0085 -0.10301 0.89014 0.10065 0 0 0 0 0 0.62925 0.00567 1.68999 0 -0.0488 0 -1.5107 0.65586 5.73736 7.73573
LEU_143 -4.15644 0.8861 2.75472 -0.72168 0.42689 0.36743 0.76032 -1.50718 -0.02601 -0.15911 0.53399 -0.131 0 0 0 0 0 0.28454 0.03962 2.4521 0 1.51622 0 0.18072 0.92151 5.38566 9.80838
ALA_144 -4.79582 1.18023 3.0367 -0.02292 0 0 2.56223 -2.18589 -0 -0 -2.50399 -0.37101 0 0 0 0 0 -0.01703 0 0 0 -0.3308 0 1.8394 0.5966 1.7129 0.70058
ALA_145 -3.43166 0.45301 3.63697 -0.02463 0.00012 0 1.75545 -1.91693 -0 -0 -1.9497 -0.37765 0 0 0 0 0 -0.11905 0 0 0 -0.40881 0 1.8394 -0.54637 0.92728 -0.16258
LYS_146 -3.62486 0.2957 4.03585 -0.2939 0.021 0.12495 1.62897 -1.88583 -0 -0 -1.0326 -0.06491 0 0 0 0 0 -0.0188 0.05601 1.73871 0 -0.00284 0 -1.5107 -0.39123 0.85395 -0.07054
ALA_147 -5.37215 0.64473 3.73562 -0.02188 0 0 2.4629 -2.41169 -0.02601 -0.15911 -1.35016 -0.36826 0 0 0 0 0 0.08822 0 0 0 0.13065 0 1.8394 -0.15731 0.32456 -0.64049
ILE_148 -7.56274 0.92041 4.54357 -0.51527 0.41099 0.10211 2.66926 -2.94679 -0.00029 -0.00212 -2.24645 0.02234 0 0 0 0 0 -0.0575 0.02178 0.55899 0 -0.43749 0 0.73287 0.05737 0.4114 -3.31756
THR_149 -5.35717 0.33407 6.36006 -0.19979 0.1049 0.07199 3.29092 -3.01425 -0.00451 -0.06582 -4.43109 -0.06917 0 0 0 0 0 0.01075 0.00353 0.08722 0 0.07379 2.27858 -1.0874 0.07642 0.48 -1.05698
ARG_150 -5.52447 0.29201 6.43969 -0.46375 0.05986 0.23937 2.29693 -2.83968 -0.03663 -0.26062 -2.41153 0.34199 0 0 0 -0.85839 0 0.02685 0.03439 2.08946 0 -0.19139 0 -1.2888 -0.16628 0.42716 -1.79382
LEU_151 -8.70986 0.46464 4.32378 -0.44283 0.10061 0.08863 2.84735 -2.95858 -0.01619 -0.14355 -1.14506 0.0303 0 0 0 0 0 -0.03125 0.05896 3.07777 0 -0.21208 0 0.18072 -0.25149 0.69845 -2.03967
GLN_152 -5.02424 0.46475 4.69653 -0.28238 0.06561 0.21442 1.95781 -2.37013 -0.00451 -0.06582 -1.01766 -0.46945 0 0 0 0 0 -0.05753 0.03651 0 2.7672 -0.26262 0 -0.18838 -0.21322 0.72307 0.96998
SER_153 -2.85173 0.12121 3.43637 -0.0365 0.00608 0.02678 1.52952 -1.59059 -0.00061 -0.00988 -2.56869 0.02697 0 0 0 0 0 -0.0539 0.00682 1.1957 0 -0.37112 1.85092 -0.77834 -0.46544 0.45085 -0.07558
LEU_154 -5.65897 1.0073 2.79637 -0.49124 0.28336 0.08328 1.59901 -1.83561 -0.01619 -0.14355 -0.38293 0.36277 0 0 0 0 0 0.05172 0.15429 0.40421 0 -0.14774 0 0.18072 -0.54649 0.95668 -1.34301
PRO_155 -3.46784 0.33574 2.82439 -0.19674 0.00371 0.14199 0.60509 -0.89548 -0.02548 -0.15408 -0.46082 0.05071 0 0 0 0 0 -0.01123 0.00099 0.49618 0 -0.97303 0 -2.4119 -0.52848 0.95472 -3.71157
SER_156 -2.27028 0.04844 2.55709 -0.02554 0 0.05885 0.9891 -1.09712 -0.00125 -0.0128 -1.04056 -0.6066 0 0 0 0 0 -0.00152 0.00958 0.14342 0 -0.4956 0.60165 -0.77834 -0.48329 0.2497 -2.15506
GLY_157 -1.06326 0.0595 1.63522 -5e-05 0 0 0.75579 -0.72371 -0 -0 -1.1813 -0.36776 0 0 -0.98817 0 0 -0.16733 0 0 0 -1.5069 0 0.83697 -0.63559 0.25306 -3.09354
SER_158 -3.77493 0.18573 4.68297 -0.03626 0.00091 0.07108 2.06775 -2.01271 -0.02548 -0.15408 -1.31131 -0.67195 0 0 -0.889 0 0 0.0123 0.03146 0.07365 0 -0.08493 0.79338 -0.77834 0.03833 0.35571 -1.42571
MET_159 -7.08976 0.40993 3.67381 -0.8147 0.1862 0.44429 1.46356 -1.99478 -0 -0 -2.06137 -0.15473 0 0 0 0 0 0.03457 0.16275 1.93824 0 -0.09282 0 0.60916 0.33251 0.31942 -2.63373
GLU_160 -5.06962 0.27597 5.91552 -0.46887 0.2529 1.47438 2.01877 -2.72671 -0.02603 -0.16289 -1.6086 -2.82133 0 0 0 0 0 0.09954 0.11988 0 3.94992 -0.17527 0 -2.7348 -0.28272 0.37189 -1.59808
ARG_161 -6.31502 0.4356 6.01577 -0.60897 0.09196 0.33596 2.28196 -2.79127 -0.05181 -0.30872 -0.86548 0.19061 0 0 -0.889 0 0 -0.00502 0.07038 2.51533 0 -0.08023 0 -1.2888 -0.38408 0.4418 -1.20903
LEU_162 -8.17024 1.02001 4.16171 -0.47564 0.15603 0.1083 2.32946 -2.75489 -0 -0 -1.82895 0.20616 0 0 0 0 0 -0.02485 0.00667 0.3621 0 -0.2722 0 0.18072 -0.35206 0.48992 -4.85777
CYS_163 -9.17152 1.21641 4.96271 -0.04889 0 0.0173 3.08301 -2.93048 -0.00544 -0.03837 -3.12155 -0.03106 0 0 0 0 0 -0.01362 0.00118 0.27917 0 0.28441 0 3.6196 -0.00294 0.53194 -1.36815
ASP_164 -5.55397 0.26984 7.19048 -0.10461 0.00319 0.31117 3.34929 -3.3414 -0 -0 -3.97909 -0.53077 0 0 0 -0.61958 0 -0.00054 0.0041 0 1.74719 0.22603 0 -2.3716 0.20389 0.62417 -2.57221
THR_165 -6.1892 0.43082 5.61409 -0.11878 0.03721 0.05052 2.91225 -2.85555 -0.01235 -0.10293 -1.67548 -0.69373 0 0 0 0 0 0.22382 0.09531 0.5513 0 0.09241 2.28883 -1.0874 0.06538 0.69618 0.3227
MET_166 -9.67099 1.16032 3.61174 -0.50278 0.23739 0.06427 2.55561 -2.61478 -0 -0 -1.9051 -0.07163 0 0 0 0 0 -0.01787 0.08019 2.0625 0 0.07915 0 0.60916 0.16851 0.49761 -3.65669
VAL_167 -9.40849 0.99508 4.00575 -0.25802 0.12097 0.04196 2.82749 -3.44393 -0 -0 -2.57025 0.31779 0 0 0 0 0 -0.0301 0.10412 0.8729 0 -0.14697 0 1.9342 0.12 0.65802 -3.85946
GLN_168 -6.39891 0.43191 6.0005 -0.71117 0.05709 0.7039 3.1713 -3.00058 -0.00544 -0.03837 -3.09924 -0.74103 0 0 0 -0.94809 0 -0.0169 0.03635 0 2.98811 -0.1032 0 -0.18838 -0.15882 0.75158 -1.2694
GLU_169 -6.9633 0.44517 7.21104 -0.44723 0.0604 0.87627 3.25866 -3.32359 -0.01206 -0.10549 -4.07125 -0.47286 0 0 0 -0.85839 0 0.07088 0.01151 0 3.38537 -0.24962 0 -2.7348 -0.29768 0.47886 -3.73812
VAL_170 -8.13407 0.50799 3.1902 -0.3136 0.19632 0.07201 3.00888 -2.73144 -0.00361 -0.01529 -3.01709 -0.27014 0 0 0 0 0 -0.04406 0.0012 0.17358 0 -0.2747 0 1.9342 -0.26139 0.47506 -5.50596
PHE_171 -9.34819 0.70938 5.57617 -0.73931 0.02661 0.18965 3.01277 -3.48528 -0.00848 -0.05506 -2.79759 -0.09448 0 0 0 0 0 0.01026 0.02183 0 1.76422 -0.54565 0 1.0402 0.02908 0.51229 -4.18158
GLU_172 -3.72827 0.09297 4.74251 -0.22099 0.03459 0.30553 1.8692 -2.08886 -0.02428 -0.15769 -1.58254 -0.60072 0 0 0 -0.94809 0 -0.03833 0.11116 0 3.3756 -0.33334 0 -2.7348 -0.18703 0.36696 -1.74642
LEU_173 -7.22909 0.98848 1.96306 -0.64898 0.10277 0.21705 1.84523 -2.05253 -0 -0 -0.77032 0.11479 0 0 0 0 0 0.00194 0.00705 0.89032 0 -0.23836 0 0.18072 -0.37898 0.58245 -4.42441
THR_174 -6.37233 0.81653 3.47584 -0.137 0.09548 0.06019 2.73475 -2.30342 -0.02002 -0.19818 -3.38429 -0.29282 0 0 -0.93363 0 0 0.17404 0.05719 0.21168 0 -0.54025 4.12133 -1.0874 -0.19234 1.00544 -2.70918
GLY_175 -2.53821 0.11132 3.38322 -5e-05 0 0 1.3821 -1.63558 -0.03945 -0.13065 -1.68955 -0.35589 0 0 0 0 0 -0.15667 0 0 0 -1.24662 0 0.83697 -0.50776 0.90464 -1.68218
TYR_176 -11.6172 1.715 4.78336 -0.55516 0.01886 0.21494 1.71436 -3.31114 -0.0141 -0.149 -0.22158 -0.06261 0 0 0 0 0 0.05081 0.29214 0 2.23926 -0.0499 0.14448 1.2797 -0.61581 0.63273 -3.51082
ASP_177 -7.5836 0.77627 8.96511 -0.09704 0.00146 0.2825 4.56121 -3.83657 -0 -0 -7.32941 -0.46183 0 0 -0.63983 -1.04145 0 0.00437 2e-05 0 1.69574 0.14525 0 -2.3716 -0.27582 0.64027 -6.56496
ARG_178 -9.61077 0.7522 7.1764 -0.85916 0.16061 0.70731 3.76286 -3.48196 -0.00539 -0.01959 -3.94961 -0.15254 0 0 -0.4813 0 0 0.08404 0.13875 2.73036 0 -0.13696 0 -1.2888 0.04581 0.64331 -3.78443
VAL_179 -8.75646 0.97457 2.77866 -0.27 0.15256 0.05683 2.71501 -2.56224 -0 -0 -2.77786 -0.35856 0 0 0 0 0 0.01505 0.00062 0.19701 0 -0.7202 0 1.9342 -0.07499 0.49321 -6.20258
MET_180 -9.45794 0.71368 4.36055 -0.57366 0.17136 0.3306 2.79795 -2.58155 -0 -0 -2.92194 0.21234 0 0 0 0 0 0.11001 0.13287 3.23649 0 -0.02609 0 0.60916 -0.1439 0.80632 -2.22376
ALA_181 -5.92717 0.50458 2.39343 -0.02957 0.0107 0 2.91949 -2.24094 -0.00915 -0.02799 -3.43607 -0.43629 0 0 0 0 0 -0.02951 0 0 0 0.46425 0 1.8394 0.51494 0.71416 -2.77575
TYR_182 -8.46054 1.18713 2.90843 -0.52207 0.02939 0.22725 2.47847 -2.47059 -0 -0 -2.6941 -0.25826 0 0 0 0 0 -0.05874 0.37627 0 2.45664 -0.03981 0.00899 1.2797 0.57549 0.65945 -2.31689
LYS_183 -6.48126 0.35674 4.77212 -0.36655 0.05829 0.15218 2.48068 -2.38059 -0.01278 -0.04061 -2.86808 0.20185 0 0 0 0 0 0.18568 0.17181 2.12052 0 0.03417 0 -1.5107 -0.00936 0.69322 -2.44266
PHE_184 -8.10574 0.83331 2.97918 -0.52656 0.04499 0.21954 1.51254 -2.16071 -0.00722 -0.03132 -2.8401 0.18266 0 0 0 0 0 -0.01053 0.03704 0 2.4964 -0.30588 0 1.0402 -0.22618 0.44197 -4.42641
HIS_185 -7.26225 0.44853 7.99589 -0.40453 0.10104 0.40022 3.50568 -3.63153 -0.01815 -0.10635 -4.30497 -0.21583 0 0 0 -1.46806 0 0.01242 0.01329 0 2.74703 0.09882 0 -0.45461 0.18133 0.46803 -1.894
GLU_186 -1.53371 0.08207 2.1629 -0.4592 0.27109 1.44405 0.63339 -0.93563 -0.01394 -0.09485 -0.10405 -3.04268 0 0 0 0 0 -0.03538 0.00763 0 3.77161 -0.32237 0 -2.7348 -0.02969 0.37976 -0.55381
ASP_187 -3.56331 0.46006 5.6031 -0.28538 0.19678 0.96873 2.08247 -2.37767 -0.01394 -0.09485 -2.1653 -3.38256 0 0 -0.4888 0 0 -0.0548 0.1185 0 2.38095 -0.42932 0 -2.3716 -0.6016 0.54455 -3.47399
ASP_188 -5.18648 0.49629 6.05051 -0.12034 0.03289 0.38411 1.47532 -2.83442 -0.02035 -0.1226 -1.88355 -0.60157 0 0 0 0 0 0.17047 0.00061 0 2.05327 0.01658 0 -2.3716 -0.16127 0.58291 -2.03919
HIS_D_189 -10.3727 1.4541 9.66194 -0.66519 0.06209 0.54283 4.12609 -4.8367 -0 -0 -4.55012 -0.64722 0 0 -0.4888 -0.60779 0 0.01218 0.43706 0 1.83152 -0.07935 0 -0.45461 -0.16636 1.09465 -3.64642
GLY_190 -4.18712 0.26869 4.47427 -0.00039 0 0 2.63219 -2.31236 -0 -0 -2.75394 -0.26074 0 0 0 0 0 0.05867 0 0 0 0.47896 0 0.83697 0.24194 1.17314 0.65029
GLU_191 -6.60329 0.38898 6.76003 -0.29854 0.06502 0.36734 3.4303 -3.09989 -0 -0 -4.30337 -0.26275 0 0 0 -0.86027 0 0.02928 0.0345 0 2.98741 -0.17338 0 -2.7348 0.70567 0.53716 -3.0306
VAL_192 -8.19878 0.62484 3.03791 -0.28294 0.18372 0.06425 2.43384 -2.57905 -0 -0 -2.09202 -0.16231 0 0 0 0 0 -0.05402 0.02147 0.09365 0 -0.40468 0 1.9342 0.00815 0.82499 -4.54677
VAL_193 -5.54351 0.2751 1.49403 -0.30467 0.22431 0.07003 0.96787 -1.43334 -0 -0 -1.02806 -0.28656 0 0 0 0 0 -0.04455 0.0249 0.32597 0 -0.3768 0 1.9342 -0.15162 0.69381 -3.15889
SER_194 -5.83555 0.46712 4.1979 -0.02518 0 0.04426 2.87203 -2.39826 -0.00725 -0.04846 -2.64556 -1.24942 0 0 0 -0.61958 0 -0.00315 0.00303 1.45246 0 -0.40801 1.02175 -0.77834 -0.05627 0.5491 -3.46739
GLU_195 -6.60605 0.63172 5.40669 -0.40502 0.23225 0.57424 1.90974 -2.50822 -0.00725 -0.04846 -3.5492 -0.61248 0 0 -1.10031 0 0 0.27238 0.14368 0 3.47444 -0.01315 0 -2.7348 -0.02815 0.74685 -4.22107
VAL_196 -6.42884 0.7853 2.58968 -0.27337 0.1788 0.05713 2.24737 -2.08494 -0 -0 -2.60714 -0.43162 0 0 0 0 0 -0.08601 0.00027 0.22336 0 -0.67774 0 1.9342 -0.09767 0.45957 -4.21164
THR_197 -5.14447 0.29293 2.14445 -0.11888 0.06017 0.09219 0.73807 -1.41797 -1e-05 -0.00036 -1.13029 -0.54136 0 0 0 0 0 0.23144 0.05901 0.11697 0 -0.37616 2.28194 -1.0874 -0.41311 0.40429 -3.80855
LYS_198 -5.63435 0.61098 6.01619 -0.30683 0.04003 0.14147 3.00336 -2.47327 -0.05434 -0.22708 -3.97515 0.15616 0 0 0 -0.49417 0 0.02558 0.13992 1.96099 0 0.0471 0 -1.5107 -0.52858 1.06589 -1.9968
PRO_199 -1.37621 0.36496 1.08394 -0.06956 0 0.04291 0.44281 -0.4557 -0 -0 0.61461 0.57671 0 0 0 0 0 -0.18824 0.03882 0.2017 0 -0.6248 0 -2.4119 -0.15069 1.35615 -0.55449
GLY_200 -1.2476 0.12984 1.23918 -6e-05 0 0 0.1264 -0.63731 -0 -0 -0.13823 -0.37244 0 0 0 0 0 -0.03601 0 0 0 0.2699 0 0.83697 0.19624 0.6874 1.05429
LEU_201 -5.80877 0.84345 2.95854 -0.52032 0.29877 0.10418 1.6635 -1.67101 -0.01851 -0.11208 -0.45335 0.19856 0 0 0 0 0 0.0962 0.10616 0.52694 0 -0.35001 0 0.18072 -0.07392 0.58942 -1.44153
GLU_202 -3.54314 0.40762 3.22418 -0.28766 0.04614 0.36935 0.66824 -1.36466 -0.00652 -0.05485 -1.82278 -0.2381 0 0 0 -0.3477 0 0.0601 0.03676 0 2.83937 0.01699 0 -2.7348 -0.40954 1.1353 -2.00571
PRO_203 -3.32585 0.47058 2.14724 -0.20897 0.01477 0.15469 1.10053 -1.01043 -0 -0 -0.92096 -0.08155 0 0 0 0 0 0.06861 0.00808 0.26029 0 -0.59041 0 -2.4119 -0.31343 0.89204 -3.74665
TYR_204 -6.87013 0.39939 4.18947 -0.6498 0.04492 0.4011 1.89928 -2.32056 -0.00564 -0.04429 -2.84902 -0.21987 0 0 -1.10031 -0.3477 0 0.05427 0.02391 0 1.87147 -0.3259 0.46724 1.2797 1.82599 0.42194 -1.85452
LEU_205 -5.52206 0.8209 3.29279 -0.61356 0.31469 0.18301 0.44018 -1.96943 -0 -0 0.19912 0.05769 0 0 0 0 0 0.02071 0.12163 1.42731 0 -0.11321 0 0.18072 1.81853 0.51565 1.17468
GLY_206 -2.71287 0.27208 2.72707 -6e-05 0 0 1.25969 -1.42091 -0.002 -0.02922 -1.45822 -0.44243 0 0 0 0 0 -0.17941 0 0 0 -1.43102 0 0.83697 -0.5405 0.37469 -2.74616
LEU_207 -8.95732 1.02618 4.0085 -0.48081 0.17731 0.0967 2.13379 -2.87637 -0 -0 -1.40297 0.15915 0 0 0 0 0 0.10883 0.28652 2.00468 0 -0.36853 0 0.18072 -0.62484 0.50525 -4.02322
HIS_208 -9.12623 1.1581 5.91602 -0.40546 0.10783 0.40838 2.41096 -3.40205 -0.0217 -0.16447 -3.97134 -0.29362 0 0 0 0 0 0.25332 0.0796 0 3.03465 0.018 0 -0.45461 -0.12903 0.63787 -3.94379
TYR_209 -9.46197 1.03297 5.48422 -0.63255 0.12714 0.36938 2.95782 -3.38811 -0 -0 -2.78278 -0.20277 0 0 0 0 0 -0.01257 0.04783 0 1.94161 -0.13929 0.00494 1.2797 0.29023 1.23373 -1.85047
PRO_210 -6.25018 0.69099 4.84054 -0.12134 0.00299 0.08964 1.4939 -2.02147 -0.02099 -0.14077 -1.02801 0.23185 0 0 0 0 0 -0.00233 0.02447 0.09712 0 -1.02352 0 -2.4119 -0.01249 1.23174 -4.32976
ALA_211 -4.67635 0.45907 3.71746 -0.0223 0 0 2.18754 -2.33747 -0.00255 -0.0102 -1.24189 -0.36451 0 0 -1.0749 0 0 -0.02176 0 0 0 -0.36713 0 1.8394 -0.43735 0.41338 -1.93957
THR_212 -4.03347 0.43986 3.078 -0.1307 0.05923 0.06602 0.67163 -1.81166 -0.00569 -0.1011 -0.2425 -0.83214 0 0 0 0 0 0.13191 0.03459 0.02728 0 0.02151 2.28382 -1.0874 0.00099 0.48973 -0.94008
ASP_213 -4.93043 0.40444 6.40066 -0.10578 0.00838 0.32674 3.0695 -2.62803 -0.01143 -0.17816 -6.10938 -0.29765 0 0 0 -2.09813 0 0.17716 0.09758 0 1.80192 0.02154 0 -2.3716 -0.07922 0.62995 -5.87195
ILE_214 -5.75459 0.89561 2.77358 -0.62535 0.38251 0.14183 1.52409 -1.93498 -0.02099 -0.14077 -0.90664 -0.08906 0 0 0 0 0 -0.03396 0.00024 1.18964 0 -0.42565 0 0.73287 -0.20095 1.27157 -1.22101
PRO_215 -6.33991 1.01402 4.10409 -0.12198 0.00107 0.09117 2.3377 -2.16058 -0 -0 -3.2136 0.24972 0 0 0 0 0 -0.03668 0.05263 0.12925 0 -1.20132 0 -2.4119 -0.22183 1.20358 -6.52458
GLN_216 -6.1238 0.47746 6.85442 -0.78362 0.09916 0.80278 3.35873 -3.11939 -0.00363 -0.02245 -4.2677 -0.88553 0 0 -1.03061 -0.3192 0 0.02502 0.0311 0 2.78547 -0.10284 0 -0.18838 -0.28717 0.49969 -2.20049
ALA_217 -5.69174 0.83743 2.46816 -0.02459 9e-05 0 1.64381 -2.20377 -0 -0 -1.1177 -0.37786 0 0 0 0 0 -0.07522 0 0 0 -0.33267 0 1.8394 -0.40479 0.5113 -2.92813
ALA_218 -5.69979 0.54708 3.83029 -0.02178 0 0 2.80934 -2.57648 -0 -0 -1.82463 -0.35682 0 0 0 0 0 0.06473 0 0 0 0.16467 0 1.8394 -0.27173 0.4137 -1.08203
ARG_219 -11.0934 0.909 10.5429 -0.71631 0.10196 0.4702 3.54505 -4.96953 -0.00691 -0.04108 -4.23812 0.26782 0 0 0 -0.3192 0 0.1415 0.05106 1.43848 0 -0.07991 0 -1.2888 -0.09904 0.48991 -4.89447
PHE_220 -6.6026 0.48252 4.92472 -0.87998 0.06869 0.27099 2.35241 -2.72808 -0 -0 -1.41625 -0.04746 0 0 0 0 0 0.02606 0.00581 0 1.77359 -0.4991 0 1.0402 -0.11839 0.43772 -0.90916
LEU_221 -8.02428 0.50529 5.79874 -0.63795 0.27621 0.23879 4.07527 -3.38025 -0 -0 -3.07537 -0.1186 0 0 0 0 0 -0.02798 0.16171 1.29172 0 -0.19798 0 0.18072 0.05805 0.37841 -2.4975
PHE_222 -10.9758 1.15748 3.51838 -0.63003 0.13042 0.25633 2.85906 -3.37747 -0 -0 -1.72497 -0.10942 0 0 0 0 0 0.00415 0.33264 0 2.6827 0.24353 0 1.0402 -0.13338 0.55073 -4.17549
MET_223 -6.59899 0.39263 4.14816 -0.38145 0.08767 0.16425 1.29047 -2.0966 -0 -0 -1.27665 -0.25284 0 0 0 0 0 -0.01108 0.29712 1.56245 0 0.08881 0 0.60916 -0.38292 0.46857 -1.89123
LYS_224 -3.71453 0.19723 3.64602 -0.48897 0.12178 0.31096 1.42902 -1.5993 -0 -0 -1.11253 -0.0079 0 0 0 0 0 0.22384 0.03356 1.71055 0 -0.10933 0 -1.5107 0.14053 0.42301 -0.30676
ASN_225 -5.3777 0.31035 5.59284 -0.33052 0.11018 0.62544 2.25722 -2.84417 -0 -0 -1.59064 -0.89741 0 0 -0.92488 0 0 0.07482 0.00243 0 2.03467 -0.41536 0 -0.93687 0.61424 0.44274 -1.25262
LYS_226 -5.9702 0.39317 5.53607 -0.33587 0.06066 0.17878 2.89717 -2.56387 -0.01912 -0.07325 -3.44159 -0.00898 0 0 0 -0.49713 0 -0.07 0.03674 1.77703 0 -0.0594 0 -1.5107 -0.10776 0.85366 -2.92459
VAL_227 -5.68461 0.52887 2.23503 -0.37515 0.23495 0.09435 0.73084 -1.60707 -0 -0 -0.60853 -0.25106 0 0 0 0 0 -0.07808 0.00512 1.00694 0 -0.79583 0 1.9342 -0.5335 1.11576 -2.04776
ARG_228 -6.33505 0.35987 5.238 -0.85552 0.11641 0.56986 2.89212 -2.59361 -0.02257 -0.11478 -2.2665 0.42896 0 0 0 -0.51351 0 -0.00211 0.03709 2.7583 0 0.04606 0 -1.2888 -0.24606 0.70807 -1.08377
MET_229 -8.12112 0.6555 3.74657 -0.57408 0.05338 0.21517 1.74246 -1.93502 -0.00354 -0.05034 -1.40782 -0.18722 0 0 -0.85045 0 0 0.00029 0.05014 2.12771 0 -0.10184 0 0.60916 0.03058 0.60228 -3.39821
ILE_230 -8.90394 0.81621 4.17128 -0.48247 0.3669 0.10509 2.96047 -2.76608 -0.01189 -0.13914 -1.34317 -0.16155 0 0 0 0 0 -0.078 0.09443 0.28895 0 -0.68838 0 0.73287 -0.1012 0.68376 -4.45586
VAL_231 -6.39387 0.76753 2.25917 -0.30488 0.21111 0.06749 2.09876 -1.92428 -0 -0 -1.68791 -0.22725 0 0 -0.92261 0 0 -0.01349 0.04626 0.18823 0 -0.41146 0 1.9342 -0.14699 0.56674 -3.89325
ASP_232 -5.64848 0.55466 5.444 -0.20083 0.05552 0.63609 2.3189 -2.8518 -0.04171 -0.33086 -3.09994 -1.39825 0 0 -0.71607 0 0 0.0048 0.00163 0 2.11691 -0.74308 0 -2.3716 0.22222 0.44259 -5.6053
CYS_233 -7.67026 0.90588 3.45291 -0.07475 0.00026 0.05027 2.74611 -2.09361 -6e-05 -0.00036 -1.55944 -0.35854 0 0 0 0 0 -0.07102 0.12116 0.51126 0 0.23124 0 3.6196 0.0399 0.48137 0.3319
ASN_234 -3.01884 0.29093 2.99888 -0.18774 0.0249 0.29825 1.21679 -1.51807 -0.00561 -0.03056 -1.97349 -0.4808 0 0 -0.71607 0 0 -0.06025 0.00148 0 1.97855 -0.45549 0 -0.93687 -0.55249 0.38767 -2.73882
ALA_235 -3.25838 0.24345 2.87427 -0.02536 3e-05 0 1.22444 -1.70125 -0.01551 -0.13778 -0.69636 -0.18597 0 0 0 0 0 0.32388 0 0 0 -0.12128 0 1.8394 -0.72739 0.27817 -0.08564
LYS_236 -1.97359 0.12008 1.88242 -0.29793 0.02935 0.14309 0.50229 -0.93332 -0.01135 -0.12493 -0.45571 -0.00787 0 0 0 0 0 0.07327 0.01841 1.9917 0 -0.0452 0 -1.5107 -0.5026 0.60653 -0.49605
HIS_237 -6.66506 0.58164 3.17137 -0.51222 0.00073 0.70512 0.54478 -2.06218 -0 -0 -0.33535 -0.14102 0 0 0 0 0 0.00296 0.56936 0 2.6108 -0.06182 0 -0.45461 -0.15204 0.65174 -1.54581
ALA_238 -5.03679 0.35482 3.33506 -0.0246 0 0 2.73908 -2.18201 -0 -0 -3.16873 -0.25405 0 0 0 0 0 -0.00046 0 0 0 0.0218 0 1.8394 -0.30371 0.39063 -2.28955
ARG_239 -5.31258 0.21227 5.71192 -0.6569 0.08565 0.44784 3.61071 -2.66977 -0.00046 -0.0012 -5.44287 0.74111 0 0 -1.14026 -1.5312 0 0.08071 0.12031 1.83475 0 -0.1229 0 -1.2888 -0.47422 0.35154 -5.44434
VAL_240 -7.6187 1.01648 1.45595 -0.26774 0.16591 0.05217 0.96664 -2.06528 -0.02153 -0.13836 -1.04102 -0.04205 0 0 0 0 0 -0.06027 0.00456 0.15236 0 -0.53413 0 1.9342 -0.39017 0.6196 -5.8114
LEU_241 -6.62264 0.57506 2.90678 -0.49923 0.31481 0.1174 2.52666 -2.24944 -0.00046 -0.0012 -2.4631 0.10611 0 0 0 0 0 0.06248 0.2466 1.83043 0 -0.34328 0 0.18072 -0.35831 1.03406 -2.63655
GLN_242 -6.34538 0.573 4.27783 -0.4132 0.06107 0.30308 2.27933 -2.38625 -0.04263 -0.28897 -2.50607 -0.4088 0 0 -1.94743 0 0 -0.01214 0.06659 0 3.04579 0.14573 0 -0.18838 -0.01066 0.946 -2.85151
ASP_243 -5.2406 0.4558 7.59979 -0.18346 0.03318 0.56509 3.76341 -3.16699 -0.02923 -0.18439 -6.61939 -1.25761 0 0 -0.86128 0 0 -0.06145 0.02832 0 2.99615 -0.43249 0 -2.3716 0.03206 0.51695 -4.41776
GLU_244 -2.14585 0.11223 3.12452 -0.55004 0.14809 1.46889 1.09587 -1.30129 -0.01679 -0.1315 0.28028 -2.96747 0 0 0 0 0 -0.08116 0.00558 0 3.21729 -0.21423 0 -2.7348 -0.30864 0.35285 -0.64618
LYS_245 -2.36227 0.29018 3.31824 -0.3154 0.04054 0.17374 1.3443 -1.34416 -0 -0 -1.99212 -0.22379 0 0 -0.86128 0 0 -0.05491 0.00075 1.77242 0 -0.09927 0 -1.5107 -0.49049 0.30134 -2.01287
LEU_246 -6.25334 0.7645 2.81967 -0.45733 0.18455 0.0858 1.95557 -2.05782 -0.04221 -0.28324 -0.37509 0.207 0 0 0 0 0 0.03395 0.31625 0.59239 0 -0.14883 0 0.18072 -0.5448 0.49191 -2.53034
SER_247 -1.54548 0.08969 1.33518 -0.03133 0.00483 0.05222 0.34811 -0.69651 -0 -0 -0.01733 -0.94543 0 0 0 0 0 -0.05982 0.03658 0.22628 0 -0.319 0.60916 -0.77834 -0.44865 0.52139 -1.61843
PHE_248 -6.64224 0.80451 2.73601 -1.04269 0.1268 0.70694 1.82641 -2.09541 -0 -0 -0.70015 -0.1857 0 0 -0.80445 0 0 0.28062 0.10446 0 1.59566 -0.37314 0 1.0402 -0.30748 0.37405 -2.5556
ASP_249 -4.73788 0.63802 5.45548 -0.10303 0.00769 0.28906 1.58716 -2.15656 -0.00025 -0.00151 -3.58638 -0.30109 0 0 0 -0.38986 0 0.02661 0.04681 0 2.31112 0.14544 0 -2.3716 -0.21235 0.61214 -2.74097
LEU_250 -7.14911 0.78178 0.88326 -0.54593 0.21509 0.12487 1.13432 -1.6422 -0.00458 -0.02041 -1.03668 0.36109 0 0 -1.14299 0 0 -0.07433 0.27106 0.47699 0 -0.08098 0 0.18072 -0.34452 0.62969 -6.98287
THR_251 -5.29007 0.49365 2.76462 -0.18158 0.10544 0.06758 1.72093 -1.80417 -0.00024 -0.00133 -0.0583 -0.22843 0 0 0 0 0 -0.0442 0.04891 0.06217 0 0.08399 2.36961 -1.0874 -0.2264 0.31722 -0.88799
LEU_252 -7.92889 0.85351 2.80958 -0.52297 0.2588 0.16484 2.21969 -2.30972 -0.02287 -0.18199 -2.44251 0.05857 0 0 0 0 0 0.02623 0.03837 0.32092 0 0.06609 0 0.18072 -0.10679 0.45715 -6.06127
CYS_253 -4.60182 0.31616 2.74578 -0.06102 3e-05 0.03505 1.85206 -1.50349 -0.00461 -0.08584 0.03673 -0.35484 0 0 -0.92488 0 0 -0.03732 0.04353 0.65382 0 0.34532 0 3.6196 -0.22169 0.51238 2.36494
GLY_254 -3.14401 0.59323 2.59274 -6e-05 0 0 0.29166 -1.45598 -0.01847 -0.12951 0.08262 -0.38412 0 0 0 0 0 -0.10666 0 0 0 0.36743 0 0.83697 -0.07024 0.23232 -0.3121
SER_255 -5.39208 0.47825 5.97483 -0.03023 0 0.04662 3.03747 -2.72391 -0.00807 -0.03544 -3.4319 -0.81436 0 0 -0.68077 -0.52134 0 0.00824 0.07216 1.23414 0 0.08776 1.7407 -0.77834 -0.09727 0.28142 -1.55212
THR_256 -4.55117 0.37531 4.92174 -0.12437 0.07092 0.07267 2.09107 -2.14056 -0 -0 -1.71461 -1.29727 0 0 -0.53186 -0.39068 0 -0.04476 0.06412 0.11635 0 -0.24384 2.75044 -1.0874 -0.35819 0.68345 -1.33864
LEU_257 -9.3691 0.90587 4.81654 -0.5144 0.22592 0.15078 3.20101 -3.24321 -0 -0 -2.3268 0.01783 0 0 -0.68077 0 0 -0.01075 0.1784 0.32352 0 0.05968 0 0.18072 -0.40019 0.70474 -5.78019
ARG_258 -8.49687 1.12339 6.93607 -1.12365 0.39776 0.92406 2.43347 -3.19755 -0.03702 -0.26515 -2.24839 0.78239 0 0 -0.8657 0 0 -0.01068 0.13079 3.33583 0 0.02342 0 -1.2888 -0.40651 0.60929 -1.24388
ALA_259 -4.98388 1.07306 2.97897 -0.02684 0.00281 0 1.34942 -2.01178 -0.01314 -0.12268 -1.44435 -0.28103 0 0 -0.44041 0 0 0.33022 0 0 0 0.2488 0 1.8394 -0.44479 1.16852 -0.7777
PRO_260 -5.25981 1.34421 2.2484 -0.12887 0.0005 0.09315 0.5934 -1.03968 -0 -0 0.26509 0.27102 0 0 0 0 0 0.005 0.09389 0.20731 0 -1.15013 0 -2.4119 -0.53764 1.08608 -4.31997
HIS_261 -6.10082 0.25402 5.74212 -0.46836 0.02578 0.31751 2.78864 -2.73171 -0.03715 -0.19521 -2.52241 -0.96678 0 0 -1.18981 0 0 0.01751 0.04775 0 1.54408 -0.07934 0 -0.45461 -0.62083 0.40889 -4.22074
SER_262 -4.04808 0.25387 4.52862 -0.02727 4e-05 0.04077 1.87183 -2.13571 -0.0162 -0.1349 -0.66398 -0.99285 0 0 0 0 0 -0.05561 0.00986 0.21041 0 0.0013 0.60003 -0.77834 -0.59127 0.38646 -1.54101
CYS_263 -7.17358 0.31631 5.56915 -0.06846 0 0.05605 2.69651 -2.60087 -0 -0 -2.20209 -0.43613 0 0 -1.18981 0 0 0.07204 0.0411 0.96805 0 0.28801 0 3.6196 -0.06465 0.4207 0.31192
HIS_D_264 -6.53922 0.48326 6.30651 -0.7452 0.01896 0.8181 2.71468 -2.96285 -0.01017 -0.15789 -2.08785 -0.2793 0 0 0 -0.51351 0 -0.02717 0.01286 0 1.74181 0.00578 0 -0.45461 0.19032 0.24464 -1.24087
LEU_265 -9.00692 1.24361 5.45193 -0.50877 0.35987 0.11829 3.03946 -3.21622 -0 -0 -2.03606 0.27612 0 0 0 0 0 0.15027 0.04335 0.33607 0 -0.27517 0 0.18072 -0.23185 0.4778 -3.5975
GLN_266 -6.68836 0.38067 6.35506 -0.65174 0.0798 0.67801 2.99062 -3.05965 -0.01982 -0.20623 -2.12087 -0.33698 0 0 0 0 0 0.07091 0.01622 0 2.85374 -0.22273 0 -0.18838 -0.33184 0.52953 0.12794
TYR_267 -9.51716 1.09097 6.90403 -0.65579 0.02241 0.1866 3.18251 -3.57834 -0.00279 -0.01377 -2.39289 -0.34687 0 0 0 -0.38998 0 0.00588 0.18219 0 1.96127 -0.46605 0.11261 1.2797 -0.06968 0.71045 -1.7947
MET_268 -11.9429 0.88842 7.26324 -0.35982 0.20091 0.00586 3.52618 -4.01014 -0 -0 -2.91478 0.10356 0 0 0 0 0 -0.0179 0.02174 1.05431 0 0.08397 0 0.60916 0.26409 0.99209 -4.23205
ALA_269 -4.42545 0.24779 4.00288 -0.0203 0 0 2.26167 -2.39395 -0 -0 -1.78523 -0.35642 0 0 0 0 0 -0.05263 0 0 0 -0.30813 0 1.8394 -0.06589 0.67261 -0.38363
ASN_270 -5.89364 0.56015 5.68281 -0.18459 0.01281 0.29035 2.32598 -2.91671 -0.01865 -0.21738 -1.91673 -0.35712 0 0 -0.60719 0 0 -0.04735 0.10115 0 1.74045 0.01271 0 -0.93687 -0.41164 0.42758 -2.35389
MET_271 -6.68345 0.60619 4.39183 -0.59391 0.58403 0.22946 2.17743 -2.29254 -0 -0 -1.37511 -0.61088 0 0 0 0 0 -0.0632 0.09448 2.72273 0 0.19506 0 0.60916 -0.24984 0.425 0.16644
ASP_272 -3.2135 0.24682 4.27961 -0.26686 0.05595 0.87977 1.69508 -1.9827 -0.00539 -0.01959 -2.54027 -0.35303 0 0 -0.4813 0 0 -0.05613 0.02499 0 2.05797 -0.57118 0 -2.3716 -0.03484 0.34939 -2.30683
SER_273 -6.60729 0.33962 5.87172 -0.02985 2e-05 0.05323 2.63338 -2.9117 -0 -0 -2.11975 -1.02896 0 0 0 -0.72837 0 -0.02073 0.00138 0.32553 0 -0.01368 0.63544 -0.77834 0.18546 0.30082 -3.89208
ILE_274 -8.64224 0.77462 4.73758 -0.65109 0.46977 0.14788 2.57359 -3.04684 -0.05646 -0.3344 -2.72629 0.14089 0 0 0 0 0 -0.02213 0.01871 0.84854 0 -0.53195 0 0.73287 0.22091 0.47591 -4.87014
ALA_275 -6.56168 0.43155 3.5701 -0.02321 0 0 3.01221 -2.86053 -0.01946 -0.07786 -2.19764 -0.3123 0 0 0 0 0 0.00881 0 0 0 0.16733 0 1.8394 0.26126 0.41041 -2.35162
SER_276 -6.15745 0.6417 5.22194 -0.02791 0 0.06673 3.10754 -2.61169 -0.00787 -0.12236 -3.14507 -0.29857 0 0 0 0 0 0.0512 0.00879 0.03878 0 -0.54536 0.61323 -0.77834 0.02134 0.33546 -3.58791
LEU_277 -10.0049 1.30207 2.61384 -0.57379 0.19321 0.14778 2.89798 -2.32459 -0.00501 -0.02095 -2.18822 0.25078 0 0 0 0 0 -0.03875 0.18303 0.73947 0 -0.17502 0 0.18072 0.10692 0.50264 -6.21278
VAL_278 -8.02653 1.11119 2.82435 -0.27193 0.20145 0.05869 2.73091 -2.59809 -0.01008 -0.03809 -2.92299 -0.28245 0 0 0 0 0 -0.06915 0.02803 0.23952 0 -0.72202 0 1.9342 0.09203 0.43197 -5.28898
MET_279 -10.5481 1.40508 3.74883 -0.64868 0.14597 0.38403 2.81674 -2.54148 -0.00501 -0.02095 -3.03778 0.16917 0 0 0 0 0 0.05612 0.41713 3.28043 0 0.10217 0 0.60916 -0.15391 0.71334 -3.10771
ALA_280 -5.2605 0.56237 1.02754 -0.02673 0.00112 0 1.55149 -1.72575 -0.01043 -0.03906 -1.77947 -0.27098 0 0 0 0 0 0.19915 0 0 0 0.17027 0 1.8394 -0.08899 0.76951 -3.08107
VAL_281 -8.77253 1.20868 1.97681 -0.29361 0.19578 0.07114 2.91851 -2.65869 -0.01791 -0.06366 -2.63234 -0.42377 0 0 0 0 0 0.03791 0.00493 0.16142 0 -0.3832 0 1.9342 -0.10027 0.52819 -6.30842
VAL_282 -6.5028 0.65552 1.69271 -0.27438 0.21953 0.05689 0.94453 -1.92734 -0.0053 -0.01727 -0.87666 -0.2562 0 0 -0.66291 0 0 0.03646 0.0503 0.20739 0 -0.74692 0 1.9342 -0.18204 0.61032 -5.04399
VAL_283 -7.3767 0.42092 3.28676 -0.27089 0.15637 0.05375 2.65512 -2.46356 -0.01791 -0.06366 -2.06101 -0.13666 0 0 0 0 0 0.07228 0.00666 0.19316 0 -0.59145 0 1.9342 -0.40926 0.60063 -4.01126
ASN_284 -4.24438 0.25951 3.90632 -0.1874 0.03031 0.28696 1.36397 -1.80284 -0.00495 -0.0163 -0.59363 -0.32838 0 0 0 0 0 -0.02209 0.01402 0 1.46194 0.3132 0 -0.93687 -0.14835 0.57235 -0.0766
GLU_285 -4.33705 0.57011 4.92527 -0.40781 0.08277 0.76835 1.56238 -1.94535 -0 -0 -1.12382 -0.85321 0 0 0 -0.61742 0 0.02168 0.01508 0 3.57025 -0.07619 0 -2.7348 0.14427 0.5081 0.07261
GLU_286 -1.6546 0.22685 2.36064 -0.24185 0.05833 0.41673 0.51713 -1.06075 -0.00849 -0.07821 0.63079 -0.51286 0 0 0 0 0 -0.10412 0.02865 0 2.78779 0.08634 0 -2.7348 0.0636 0.54542 1.32657
ASP_287 -4.77954 0.77262 7.71546 -0.22343 0.09088 0.71322 3.89848 -3.07472 -0.01444 -0.13677 -5.41979 -1.33449 0 0 0 0 0 -0.02724 0.10994 0 2.59826 -0.63899 0 -2.3716 0.27341 0.53072 -1.31802
GLY_288 -2.44743 0.07935 3.7306 -0.0001 0 0 1.51519 -1.68954 -0.01625 -0.04133 -0.28613 -0.41687 0 0 0 0 0 0.04911 0 0 0 0.39142 0 0.83697 1.11429 0.33994 3.15923
GLU_289 -2.23229 0.32399 3.65961 -0.34518 0.08007 0.4217 1.48124 -1.56313 -0.00315 -0.01423 -1.72386 -0.63924 0 0 0 0 0 -0.03398 1e-05 0 3.20694 -0.1751 0 -2.7348 0.59524 0.20057 0.5044
GLY_290 -0.98191 0.08341 1.26101 -0.0001 0 0 0.02024 -0.59133 -0.0006 -0.00915 0.12483 -0.39157 0 0 0 0 0 0.01334 0 0 0 0.29911 0 0.83697 0.55315 0.15837 1.37577
ASP_291 -2.26741 0.20692 3.10455 -0.10428 0.01282 0.3106 1.58596 -1.40439 -0.00316 -0.01424 -2.15548 -1.2678 0 0 -0.62884 0 0 -0.00777 0.00141 0 2.00304 -0.17061 0 -2.3716 0.81223 0.32533 -2.03272
ALA_292 -2.72352 0.69625 2.84921 -0.02559 0.0004 0 2.05085 -1.56792 -0 -0 -2.5295 -0.21876 0 0 -0.62884 0 0 -0.04092 0 0 0 -0.14473 0 1.8394 -0.37578 1.01264 0.1932
PRO_293 -2.85761 0.70771 2.30926 -0.08593 5e-05 0.05324 1.6422 -1.21204 -0 -0 -1.64697 0.68861 0 0 0 0 0 -0.04529 0.0176 0.58638 0 -0.48162 0 -2.4119 -0.62649 0.9136 -2.44921
ASP_294 -3.11203 0.43107 3.5493 -0.11202 0.00694 0.33705 2.04641 -1.74732 -0 -0 -1.77681 -0.50469 0 0 0 0 0 -0.10605 0.02965 0 1.74657 -0.01335 0 -2.3716 -0.37577 0.40083 -1.57184
ALA_295 -4.97742 1.0017 4.15489 -0.02548 0.00036 0 2.585 -2.38798 -0 -0 -2.40012 -0.39354 0 0 0 0 0 -0.10845 0 0 0 -0.12635 0 1.8394 -0.42146 0.42028 -0.83917
THR_296 -4.57096 0.47217 4.54565 -0.13209 0.02812 0.06645 2.42031 -2.20564 -0 -0 -2.68356 -0.23505 0 0 -0.7066 0 0 -0.03178 0.01356 0.05982 0 0.05576 4.11799 -1.0874 -0.27267 0.29429 0.14836
THR_297 -4.18887 0.4008 4.51891 -0.13214 0.05341 0.07258 1.9704 -2.13898 -0 -0 -1.74267 -0.28747 0 0 0 -0.69972 0 -0.02176 0.02194 0.07363 0 -0.34395 4.17415 -1.0874 -0.26912 0.23642 0.61016
GLN_298 -6.29699 0.81739 6.73739 -0.63935 0.12789 0.67199 3.36825 -2.90493 -0 -0 -2.65758 -0.74693 0 0 0 -0.69972 0 0.21281 0.03705 0 2.15413 -0.01043 0 -0.18838 -0.39418 0.90732 0.49571
PRO_299 -2.578 0.4353 1.65212 -0.07366 0 0.04556 0.51355 -0.73897 -0 -0 0.66179 0.58352 0 0 0 0 0 -0.1734 0.03474 0.40958 0 -0.6287 0 -2.4119 -0.23595 1.06086 -1.44357
GLN_300 -3.14065 0.37172 2.97064 -0.27827 0.05995 0.22849 1.25192 -1.31399 -0.01379 -0.12654 -0.5141 -0.46279 0 0 0 0 0 -0.05652 0.0787 0 2.77553 -0.26619 0 -0.18838 -0.3116 0.42729 1.49143
LYS_301 -6.42789 0.66515 6.72607 -0.51668 0.11091 0.36512 2.26187 -2.91655 -0.02402 -0.0962 -1.73485 0.08239 0 0 0 0 0 -0.01755 0.1912 3.18433 0 -0.25497 0 -1.5107 -0.07413 0.40715 0.42066
ARG_302 -4.99081 0.16095 5.34642 -0.43086 0.04261 0.20968 1.76209 -2.36621 -0 -0 -1.4145 0.50295 0 0 -0.7066 0 0 -0.07147 0.23435 2.28754 0 -0.00526 0 -1.2888 -0.16994 0.38085 -0.517
LYS_303 -5.05118 0.68007 4.61175 -0.31672 0.03032 0.15448 1.76113 -1.79561 -0.01359 -0.07419 -3.53512 0.38618 0 0 0 0 0 -0.00971 0.09451 2.41261 0 -0.00432 0 -1.5107 -0.31041 0.36867 -2.12181
ARG_304 -5.41124 0.44542 5.76852 -0.52831 0.08417 0.29215 2.44235 -2.37583 -0 -0 -3.85986 0.52553 0 0 0 -0.61742 0 0.02478 0.07495 1.94607 0 0.04869 0 -1.2888 -0.02557 0.58394 -1.87048
LEU_305 -8.22 0.63942 1.40918 -0.55928 0.14677 0.15823 1.05965 -1.78268 -0.00582 -0.01931 0.00119 0.1521 0 0 0 0 0 -0.05104 0.02862 0.62841 0 -0.19777 0 0.18072 0.04055 0.67722 -5.71384
TRP_306 -11.7862 1.18367 3.02835 -1.32444 0.09542 0.60548 2.18374 -2.82752 -0.00722 -0.03132 -2.11379 -0.31827 0 0 0 0 0 0.03447 0.35461 0 1.69324 -0.21613 0 1.6906 0.06094 0.83897 -6.85542
GLY_307 -5.42493 1.10985 3.55697 -0.00148 0 0 2.18822 -2.31868 -0 -0 -2.13945 -0.37237 0 0 0 0 0 -0.08815 0 0 0 -1.49226 0 0.83697 0.27755 0.74629 -3.12148
LEU_308 -8.36075 0.6162 1.23335 -0.45663 0.16812 0.08837 2.33422 -2.18404 -0 -0 -2.49913 0.00332 0 0 0 0 0 0.15281 0.0591 0.66323 0 -0.01006 0 0.18072 0.24677 0.40934 -7.35506
VAL_309 -7.55196 1.13398 2.12105 -0.28985 0.19829 0.06214 2.8241 -2.26684 -0.01265 -0.0405 -2.44654 -0.28318 0 0 0 0 0 0.18457 0.17569 0.14454 0 -0.46275 0 1.9342 -0.17427 0.99224 -3.75773
VAL_310 -7.40939 0.86713 2.51661 -0.28556 0.26916 0.06626 2.6428 -2.39355 -0.00951 -0.03688 -2.78977 -0.35858 0 0 0 0 0 -0.03952 0.0018 0.1813 0 -0.70599 0 1.9342 -0.32176 1.09608 -4.77518
CYS_311 -8.33548 1.29689 3.31316 -0.04915 0.00949 0.02135 2.94276 -2.24158 -0.02198 -0.17376 -2.65146 -0.26975 0 0 0 0 0 0.02254 0.29019 0.32281 0 0.19796 0 3.6196 -0.03862 0.66662 -1.07842
HIS_312 -8.6441 0.82199 6.56531 -0.39043 0.00485 0.41919 3.62481 -3.45789 -0.00951 -0.03688 -4.13348 -0.1862 0 0 0 -0.72837 0 -0.00019 0.06376 0 1.78758 -0.22657 0 -0.45461 0.02167 0.59353 -4.36553
ASN_313 -8.54241 0.62833 9.13315 -0.22467 0.03445 0.33811 5.05091 -4.26743 -0 -0 -3.26256 -0.86022 0 0 -1.03856 0 0 0.08623 0.03383 0 2.72846 0.39584 0 -0.93687 0.17266 0.48234 -0.04841
THR_314 -4.55453 0.26017 4.33042 -0.1322 0.04145 0.06393 2.19293 -2.16703 -0 -0 -3.56383 -0.09188 0 0 -0.63983 -0.54729 0 -0.04664 0.0028 0.05974 0 0.01059 4.11391 -1.0874 0.20839 0.5167 -1.0296
THR_315 -4.68029 0.59541 4.90353 -0.11236 0.12103 0.07079 2.39115 -2.35542 -0.01634 -0.09367 -1.11335 -0.49754 0 0 -1.03856 0 0 0.10654 0.15969 0.11192 0 -0.6611 2.26103 -1.0874 -0.17946 1.33648 0.22209
PRO_316 -3.53833 0.47988 1.6015 -0.13345 0.00014 0.09662 0.57992 -0.7716 -0 -0 -1.43965 0.2115 0 0 0 0 0 -0.00436 0.06438 0.22757 0 -1.05964 0 -2.4119 -0.51459 1.36379 -5.2482
ARG_317 -6.60544 0.68383 5.35419 -0.63067 0.11229 0.34047 2.69349 -2.6664 -0 -0 -2.46333 0.35285 0 0 -0.93363 0 0 0.02308 0.38742 2.88057 0 -0.08421 0 -1.2888 -0.19979 0.7201 -1.32397
PHE_318 -5.44974 0.59018 0.10528 -1.08476 0.14407 0.66853 0.15908 -0.7152 -0 -0 -0.32197 -0.1743 0 0 0 0 0 0.0219 0.01199 0 1.62079 -0.44371 0 1.0402 0.08659 0.58518 -3.15589
VAL_319 -7.78363 1.61621 1.58324 -0.30026 0.28421 0.06859 1.85292 -1.76491 -0.01341 -0.14239 -0.99538 -0.56989 0 0 -0.39036 0 0 0.14428 0.05273 0.21183 0 -0.59162 0 1.9342 -0.12938 1.27692 -3.65608
PRO_320 -5.64337 0.67041 3.33571 -0.13435 0.00085 0.09801 1.9687 -1.51851 -0.00318 -0.03496 -2.49714 0.20508 0 0 0 0 0 -0.05543 0.0305 0.18153 0 -1.14444 0 -2.4119 -0.3637 1.32415 -5.99203
PHE_321 -10 2.03314 4.14672 -1.06072 0.17242 0.4107 2.31793 -2.70323 -0.00299 -0.02134 -1.72268 0.06068 0 0 0 0 0 -0.03123 0.00485 0 1.77773 -0.41448 0 1.0402 5.36761 1.73283 3.10812
PRO_322 -6.63986 0.9921 3.1477 -0.08095 0 0.04936 1.576 -1.5133 -0.00674 -0.03733 -0.84749 0.69566 0 0 0 0 0 -0.08269 0.03068 0.60352 0 -0.13358 0 -2.4119 5.53719 1.88936 2.7677
LEU_323 -7.88295 1.3979 3.61937 -0.65463 0.29422 0.22553 2.86831 -2.58252 -0 -0 -2.20975 0.11106 0 0 0 0 0 0.05371 0.05901 0.90181 0 -0.2187 0 0.18072 -0.2091 0.78504 -3.26096
ARG_324 -12.3287 1.25084 10.4561 -0.81808 0.09378 0.5368 5.03931 -5.03069 -0 -0 -4.50518 0.35506 0 0 -0.39036 -1.23565 0 -0.00983 0.25979 1.43974 0 -0.10514 0 -1.2888 -0.23947 1.06913 -5.45141
TYR_325 -8.35058 0.82958 5.19181 -0.70864 0.02166 0.20572 3.30867 -3.14045 -0.00527 -0.04667 -2.64722 -0.30641 0 0 0 0 0 0.1102 0.16157 0 1.92212 -0.2867 0.00085 1.2797 -0.22688 0.98229 -1.70467
ALA_326 -6.4035 0.53268 3.41527 -0.02026 0 0 2.59017 -2.74857 -0.00286 -0.02097 -1.69895 -0.35122 0 0 0 0 0 0.01742 0 0 0 -0.32498 0 1.8394 -0.22996 0.55345 -2.85288
CYS_327 -8.67569 1.12941 4.42957 -0.05333 0 0.01768 2.74563 -2.65269 -0 -0 -2.96692 0.0477 0 0 0 0 0 0.16274 0.11066 0.28187 0 0.29265 0 3.6196 -0.07262 0.47384 -1.10991
GLU_328 -6.58347 0.31882 6.96232 -0.34775 0.1019 0.41301 3.00542 -3.11472 -0 -0 -3.09712 -0.61597 0 0 0 0 0 0.02041 0.06162 0 3.69636 -0.16474 0 -2.7348 -0.06766 0.41647 -1.7299
PHE_329 -6.40125 0.54915 4.50165 -0.54801 0.31172 0.21008 2.81206 -2.68061 -0 -0 -2.53158 -0.21001 0 0 0 0 0 0.00893 0.22863 0 4.46411 -0.20821 0 1.0402 -0.30262 0.40328 1.6475
LEU_330 -8.23532 0.74054 3.71502 -0.51585 0.35434 0.1259 2.71655 -2.81862 -0 -0 -2.09417 0.25693 0 0 0 0 0 0.03653 0.01865 0.37771 0 -0.26897 0 0.18072 -0.22106 0.48831 -5.14281
ALA_331 -6.0905 0.36365 3.93715 -0.02073 0 0 2.83405 -2.75535 -0 -0 -2.5572 -0.36326 0 0 0 0 0 0.01806 0 0 0 -0.20409 0 1.8394 -0.32869 0.37608 -2.95144
GLN_332 -6.50275 0.46947 7.04773 -0.89221 0.14125 0.97631 4.39303 -3.56592 -0 -0 -4.63805 -0.89684 0 0 -0.66291 -0.49713 0 0.0395 0.02816 0 2.93676 -0.11549 0 -0.18838 -0.30336 0.36711 -1.86375
VAL_333 -7.35876 0.79768 4.35071 -0.31232 0.14573 0.07007 3.08577 -2.92005 -0 -0 -2.07343 -0.21048 0 0 0 0 0 0.26558 0.03008 0.10132 0 -0.23458 0 1.9342 -0.20396 0.53187 -2.00057
PHE_334 -12.3599 2.32834 3.80885 -0.98805 0.09561 0.31873 3.23088 -3.27524 -0 -0 -2.79681 -0.02311 0 0 0 0 0 0.01272 0.11968 0 1.80674 -0.43857 0 1.0402 -0.08068 0.83733 -6.36329
ALA_335 -7.30427 0.97633 4.40583 -0.02395 2e-05 0 3.04664 -3.42371 -0 -0 -2.59606 -0.36802 0 0 0 0 0 0.15994 0 0 0 -0.41262 0 1.8394 -0.27866 0.76185 -3.21728
ILE_336 -6.32541 0.47674 5.86153 -0.48764 0.29274 0.09945 3.06703 -2.95063 -0.01188 -0.10173 -2.26261 -0.04199 0 0 0 0 0 -0.01217 0.04891 0.52494 0 -0.42139 0 0.73287 -0.25962 0.56969 -1.2012
HIS_D_337 -8.31912 0.65311 6.58624 -0.41767 0.01685 0.5222 3.22064 -3.59128 -0.01513 -0.12552 -2.23653 -0.40662 0 0 0 0 0 0.14219 0.03002 0 2.311 0.09912 0 -0.45461 -0.1207 0.52853 -1.57731
VAL_338 -8.65809 1.13004 3.39329 -0.31157 0.28058 0.07229 3.06735 -3.01148 -0 -0 -2.33671 -0.13049 0 0 0 0 0 -0.05883 0.00336 0.03971 0 -0.31575 0 1.9342 -0.16287 0.47201 -4.59296
ASN_339 -6.66216 0.38214 6.77483 -0.27775 0.00289 0.54729 3.09781 -3.38666 -0.01512 -0.14883 -3.09169 -0.22475 0 0 0 0 0 0.01074 0.12861 0 2.55884 0.5757 0 -0.93687 0.25968 0.40085 -0.00446
LYS_340 -5.77943 0.31364 6.47126 -0.30095 0.0315 0.13508 2.60871 -2.97846 -0.02047 -0.15636 -2.13476 -0.01693 0 0 0 0 0 0.03091 0.0064 1.7454 0 0.00301 0 -1.5107 0.07272 0.35703 -1.12239
GLU_341 -6.82937 0.35009 8.1307 -0.42441 0.03803 0.82274 3.93492 -3.72089 -0.01513 -0.12552 -5.11124 -0.50269 0 0 -0.98817 0 0 0.08313 0.00288 0 3.54623 -0.32438 0 -2.7348 -0.50586 0.4071 -3.96663
VAL_342 -5.66052 0.36893 5.5529 -0.31437 0.22149 0.07267 2.98826 -2.9883 -0 -0 -2.80984 -0.21309 0 0 0 0 0 -0.01595 0.00571 0.08106 0 -0.28511 0 1.9342 -0.3676 0.37947 -1.0501
GLU_343 -5.58874 0.28168 6.85703 -0.21106 0.02873 0.29838 2.60946 -3.13212 -0.02047 -0.15636 -2.24216 -0.61426 0 0 0 0 0 0.02777 0.01853 0 3.04677 -0.2007 0 -2.7348 -0.32866 0.33712 -1.72386
LEU_344 -5.90874 0.37954 5.95005 -0.47329 0.20816 0.11189 2.70554 -2.94136 -0.01287 -0.14467 -2.56498 0.2125 0 0 0 0 0 0.06922 0.01332 0.37261 0 -0.27384 0 0.18072 -0.40188 0.32144 -2.19663
ASP_345 -4.79684 0.27492 6.12807 -0.10737 0.008 0.32651 2.84955 -2.89055 -0 -0 -2.43241 -0.34705 0 0 0 0 0 0.01239 0.02953 0 1.71764 0.20141 0 -2.3716 -0.2832 0.36331 -1.31769
ASN_346 -4.98771 0.20693 5.66394 -0.17143 0.0231 0.25428 2.63029 -2.84312 -0 -0 -2.6028 -0.32924 0 0 0 0 0 0.12859 0.0007 0 1.41782 0.41396 0 -0.93687 -0.09859 0.32419 -0.90596
GLN_347 -7.36797 0.4309 6.61669 -0.26635 0.03771 0.19816 3.10366 -3.34048 -0.01287 -0.14467 -2.84867 -0.50834 0 0 0 0 0 0.01341 0.02094 0 2.85519 -0.06764 0 -0.18838 -0.06207 0.32688 -1.20391
MET_348 -7.7362 0.63192 5.83621 -0.55592 0.12624 0.15957 3.42367 -3.07045 -0 -0 -3.02319 0.01884 0 0 0 0 0 0.13545 0.08733 1.02115 0 -0.05929 0 0.60916 -0.19501 0.3853 -2.20522
VAL_349 -6.4238 0.65015 4.57796 -0.31657 0.27351 0.07283 3.07299 -2.81112 -0 -0 -2.37105 -0.16297 0 0 0 0 0 -0.0626 0.01781 0.0342 0 -0.33909 0 1.9342 -0.08714 0.40086 -1.53982
GLU_350 -7.74173 0.68286 8.61018 -0.35733 0.07076 0.43756 4.47001 -3.95745 -0.02834 -0.16474 -5.90797 -0.70502 0 0 -1.09453 -0.77899 0 0.0645 0.09145 0 3.61366 -0.26919 0 -2.7348 -0.30721 0.43491 -5.57141
LYS_351 -8.19308 0.74649 6.89859 -0.29319 0.02316 0.12562 2.9931 -3.33263 -0.07064 -0.22476 -3.14584 -0.0393 0 0 0 0 0 0.13912 0.05712 1.71361 0 -0.02805 0 -1.5107 -0.56009 0.50567 -4.19576
ASN_352 -6.6617 0.5328 6.66154 -0.213 0.002 0.28934 3.60849 -3.39304 -0 -0 -3.98072 -0.30665 0 0 0 0 0 0.07112 0.11656 0 3.09271 0.28689 0 -0.93687 -0.2503 0.52166 -0.55917
ILE_353 -6.59122 0.50077 5.4292 -0.48975 0.29862 0.09937 3.01164 -2.92192 -0 -0 -2.24899 -0.01435 0 0 0 0 0 -0.07024 0.01142 0.52422 0 -0.48528 0 0.73287 0.03413 0.45095 -1.72855
LEU_354 -9.04171 0.847 5.29052 -0.49359 0.19909 0.11468 2.93533 -3.2263 -0.01392 -0.11794 -3.44081 0.23912 0 0 0 0 0 0.13286 0.45361 0.28321 0 -0.31221 0 0.18072 -0.15723 0.53726 -5.5903
ARG_355 -7.797 0.65692 7.54436 -0.89894 0.19846 0.77407 3.70182 -3.52242 -0 -0 -4.01582 0.01771 0 0 0 -0.75925 0 0.1082 0.2007 2.60584 0 -0.06112 0 -1.2888 -0.30392 0.75861 -2.08056
THR_356 -6.53478 0.4077 5.63667 -0.19371 0.06789 0.06782 3.44758 -3.01159 -0.00367 -0.07225 -3.40515 -0.06713 0 0 0 0 0 0.03066 0.00365 0.07605 0 0.04323 2.29798 -1.0874 -0.05126 0.58017 -1.76753
GLN_357 -8.36945 0.68428 6.48017 -0.26925 0.05452 0.21562 3.15926 -3.37088 -0.01664 -0.13424 -2.82889 -0.47933 0 0 0 0 0 0.08557 0.12782 0 2.76945 -0.1428 0 -0.18838 -0.08732 0.33997 -1.97052
THR_358 -5.9621 0.51896 6.65503 -0.20479 0.11924 0.07418 3.28691 -3.05868 -0 -0 -2.30006 -0.09452 0 0 0 0 0 0.06841 0.01277 0.11044 0 0.00533 2.31313 -1.0874 -0.14 0.35024 0.6671
LEU_359 -7.87846 0.46799 5.41983 -0.46487 0.17085 0.10326 2.74229 -3.03043 -0 -0 -2.54734 0.20422 0 0 0 0 0 0.19479 0.0464 0.34851 0 -0.27277 0 0.18072 -0.14956 0.32102 -4.14356
LEU_360 -8.92566 1.03681 4.39628 -0.47852 0.18958 0.12337 3.02107 -3.03216 -0 -0 -2.06757 0.19283 0 0 0 0 0 0.04572 0.33187 0.27525 0 -0.30977 0 0.18072 -0.35522 0.50551 -4.8699
CYS_361 -7.68349 1.11153 5.00091 -0.04811 0 0.01388 3.02128 -2.8043 -0 -0 -2.44486 0.03697 0 0 0 0 0 0.0445 0.06376 0.41799 0 0.2551 0 3.6196 0.12689 0.58931 1.32098
ASP_362 -4.36378 0.26941 5.3584 -0.10733 0.01007 0.32738 2.15566 -2.48985 -0.00195 -0.04476 -1.85711 -0.37211 0 0 -0.482 0 0 0.16187 0.0265 0 1.6871 0.14417 0 -2.3716 0.15237 0.41389 -1.38366
MET_363 -10.3559 1.33092 6.55666 -0.27766 0.03158 0.0377 2.91734 -3.12228 -0 -0 -1.17754 -0.10384 0 0 0 0 0 -0.02033 0.15531 1.2607 0 -0.07453 0 0.60916 -0.25804 0.50713 -1.9836
LEU_364 -7.61968 1.20319 4.05411 -0.73375 0.37745 0.36343 3.16127 -2.70187 -0 -0 -2.71494 0.07264 0 0 0 0 0 -0.03839 0.38894 0.92622 0 -0.24882 0 0.18072 -0.18697 0.92409 -2.59236
MET_365 -5.53328 0.69935 3.42287 -0.48695 0.19819 0.23757 1.03308 -1.66116 -0 -0 -0.81971 -0.2333 0 0 0 0 0 0.30884 0.42355 1.58551 0 0.07189 0 0.60916 0.43446 1.00156 1.29162
ARG_366 -7.57383 2.12503 6.73108 -0.51548 0.04165 0.26347 2.49314 -2.76756 -0.00044 -0.00833 -3.13978 -0.02842 0 0 -0.482 0 0 0.41989 0.19556 2.86832 0 0.01563 0 -1.2888 0.71973 1.5005 1.56936
ASP_367 -4.9829 0.34782 4.90603 -0.12252 0.00086 0.38549 1.97109 -2.32796 -0 -0 -2.42199 -0.25458 0 0 -1.02179 -0.73949 0 0.0504 0.02244 0 2.40192 -0.25142 0 -2.3716 0.12416 3.09487 -1.18918
ALA_368 -6.28463 1.29426 5.29561 -0.02315 3e-05 0 3.44529 -3.33312 -0.00542 -0.06722 -1.46984 -0.35892 0 0 0 0 0 0.17062 0 0 0 -0.48702 0 1.8394 0.00661 3.38521 3.40771
PRO_369 -4.5494 0.70017 2.33252 -0.08055 0 0.04968 1.72785 -1.28178 -0 -0 -0.69492 0.70092 0 0 0 0 0 -0.10595 0.00394 0.59466 0 -0.11926 0 -2.4119 -0.13385 1.76498 -1.50287
LEU_370 -6.73247 0.82984 3.50558 -0.54209 0.2343 0.14371 2.79826 -2.3736 -0.01689 -0.13085 -2.202 -0.0197 0 0 0 0 0 -0.11411 0.18154 3.06335 0 -0.08184 0 0.18072 -0.17263 0.68164 -0.76727
GLY_371 -5.6738 1.97944 4.80877 -4e-05 0 0 2.59528 -2.66292 -0 -0 -1.05109 -0.42258 0 0 0 0 0 -0.07392 0 0 0 0.30219 0 0.83697 0.24243 0.68884 1.56957
ILE_372 -8.62852 2.50203 1.72039 -0.5787 0.46482 0.14979 2.6267 -2.34792 -0.00369 -0.03252 -2.36569 0.27776 0 0 0 0 0 0.00081 0.12249 1.1199 0 0.34318 0 0.73287 0.3503 1.2079 -2.3381
VAL_373 -8.22558 2.05866 1.373 -0.28079 0.28397 0.05133 1.58529 -2.14405 -0 -0 -0.52345 -0.07937 0 0 0 0 0 0.01132 0.16932 0.18684 0 -0.09983 0 1.9342 0.49861 1.40269 -1.79783
SER_374 -4.93269 0.62761 4.46495 -0.0315 0.0001 0.05632 1.99818 -2.2189 -0 -0 -1.22746 -0.97666 0 0 -0.33125 -0.71436 0 -0.03983 0.43969 0.31662 0 -0.16962 0.75996 -0.77834 0.11994 0.94824 -1.68898
GLN_375 -5.50383 0.8004 4.82054 -0.65082 0.12866 0.71404 1.90571 -2.12114 -0.03441 -0.20572 -0.64446 -0.64201 0 0 -0.77177 -0.71436 0 -0.02078 0.16608 0 1.49912 0.20035 0 -0.18838 0.12301 0.64048 -0.49928
SER_376 -1.96124 0.57834 2.55649 -0.02344 0 0.02295 0.81614 -1.12 -0.02502 -0.2146 0.04251 -0.22327 0 0 0 0 0 0.05361 0.00033 0.4999 0 0.32027 0.60456 -0.77834 6.11409 1.5883 8.8516
PRO_377 -3.46454 0.68729 2.17094 -0.18413 0.06539 0.13009 0.62658 -0.81997 -0 -0 -0.10159 0.02046 0 0 0 0 0 0.06567 0.00372 0.15417 0 -0.79022 0 -2.4119 6.04975 1.58276 3.78448
ASN_378 -7.33473 0.95821 6.47452 -0.39764 0.08673 0.72318 3.52427 -3.33023 -0.00918 -0.10354 -3.83969 -0.18575 0 0 -1.7189 0 0 0.01285 0.08306 0 2.67567 -0.13934 0 -0.93687 0.28824 0.64104 -2.5281
ILE_379 -9.25113 1.61127 2.54625 -0.54174 0.38853 0.12573 2.77748 -2.57883 -0.0093 -0.11903 -2.35363 0.41355 0 0 0 0 0 -0.21107 0.07954 0.54531 0 0.46838 0 0.73287 0.08232 1.01668 -4.27683
MET_380 -7.19133 0.72848 4.16702 -0.32842 0.03405 0.17509 1.67316 -2.26699 -0.00414 -0.03112 -0.99959 -0.58187 0 0 -0.94714 0 0 -0.0128 0.15045 3.79725 0 -0.13303 0 0.60916 -0.08876 0.82587 -0.42467
ASP_381 -4.45509 0.76059 4.51939 -0.12067 0.014 0.37634 2.10144 -2.27151 -0.00819 -0.13758 -0.20606 -0.15491 0 0 0 0 0 -0.05648 0.01624 0 2.19055 -0.22805 0 -2.3716 -0.5045 0.48047 -0.05561
LEU_382 -6.82889 0.58275 1.04008 -0.45877 0.12083 0.10049 1.22045 -1.6395 -0 -0 -0.35043 0.12631 0 0 0 0 0 -0.00294 0.08889 0.41174 0 -0.27713 0 0.18072 -0.2374 0.52604 -5.39676
VAL_383 -6.50161 0.85063 2.14226 -0.28573 0.22125 0.06416 1.46021 -1.98242 -0.01125 -0.06066 -0.33781 -0.34533 0 0 0 0 0 -0.07127 0.00524 0.21631 0 -0.75432 0 1.9342 -0.1171 0.49055 -3.08268
LYS_384 -3.12717 0.13429 3.17263 -0.36436 0.04188 0.17137 1.22942 -1.38666 -0 -0 -1.78974 0.08867 0 0 -1.05987 0 0 -0.078 0.01555 1.59243 0 0.03916 0 -1.5107 -0.38333 0.35636 -2.85809
CYS_385 -6.40655 0.5317 3.30973 -0.07806 0 0.05434 1.58462 -1.66862 -0.01346 -0.15022 -0.66689 -0.66282 0 0 0 0 0 0.00437 0.06479 0.22031 0 -0.3663 0 3.6196 -0.26585 0.2484 -0.64093
ASP_386 -4.8184 0.30564 5.27011 -0.11336 0.01522 0.35227 3.15869 -2.47005 -0.01502 -0.05573 -5.72132 -0.06944 0 0 -0.97452 -0.39493 0 0.26777 0.00071 0 2.1657 -0.17212 0 -2.3716 -0.16448 0.44485 -5.36002
GLY_387 -5.45146 0.46659 3.79353 -0.002 0 0 2.7742 -2.30892 -0.015 -0.05566 -2.38096 -0.39213 0 0 0 0 0 -0.07551 0 0 0 -1.10566 0 0.83697 0.17005 0.34494 -3.40103
ALA_388 -6.37536 0.77812 2.72054 -0.01867 0 0 2.89142 -2.38166 -0 -0 -2.50863 -0.40366 0 0 0 0 0 0.22076 0 0 0 -0.5224 0 1.8394 0.23199 0.22468 -3.30346
ALA_389 -5.48108 0.29678 2.0419 -0.02068 0 0 2.78436 -2.05245 -0.00147 -0.00719 -2.73859 -0.34485 0 0 0 0 0 0.00413 0 0 0 -0.50929 0 1.8394 -0.02966 0.41914 -3.79957
LEU_390 -8.19927 1.20693 2.24736 -0.60128 0.22438 0.16625 2.44833 -2.24616 -0.0144 -0.07832 -2.09797 0.24006 0 0 0 0 0 0.25525 0.12719 0.78079 0 -0.12121 0 0.18072 0.04195 0.84344 -4.59597
LEU_391 -7.30818 0.58486 2.95241 -0.62129 0.22399 0.23665 2.48588 -2.24518 -0 -0 -2.74741 -0.10049 0 0 0 0 0 -0.06812 0.28803 1.25965 0 -0.21621 0 0.18072 0.189 1.14838 -3.75727
TYR_392 -7.1479 1.11045 4.15224 -0.74243 0.03387 0.19066 1.03488 -2.27543 -0 -0 -0.97012 -0.51775 0 0 0 0 0 0.32802 0.06013 0 1.94571 -0.1847 0.00017 1.2797 1.07253 0.93589 0.30592
LYS_393 -3.77765 0.53169 5.64366 -0.54765 0.11202 0.41097 1.6223 -2.19132 -0.04214 -0.24573 -4.32242 -0.30875 0 0 -0.65464 0 0 0.36913 0.09732 1.74946 0 -0.11786 0 -1.5107 0.75556 0.90908 -1.51767
ASP_394 -4.32523 0.72446 5.87894 -0.11603 0.00169 0.36525 2.02809 -2.60343 -0.03233 -0.17994 -3.16123 -1.03634 0 0 -0.39636 -0.9199 0 -0.0165 0.04642 0 3.22779 0.27567 0 -2.3716 0.60703 1.00957 -0.99398
LYS_395 -2.99866 0.42989 4.03551 -0.33604 0.05552 0.21556 1.45665 -1.6703 -0.0144 -0.07832 -0.54304 -0.37083 0 0 -0.39636 0 0 0.43876 0.01354 1.58459 0 -0.21437 0 -1.5107 0.86311 0.6157 1.57581
ILE_396 -7.49165 0.95707 2.06797 -0.49447 0.43804 0.10143 0.72879 -1.76552 -0.01458 -0.09776 -0.55578 0.37647 0 0 0 0 0 -0.0873 0.08732 0.45167 0 -0.35306 0 0.73287 -0.19069 0.60113 -4.50804
TRP_397 -7.24621 0.99141 3.24705 -0.78323 0.0563 0.33871 2.68935 -2.28025 -0 -0 -1.96589 -0.11647 0 0 0 0 0 -0.00165 0.00155 0 1.70977 -0.3897 0 1.6906 -0.14424 0.88371 -1.3192
LYS_398 -3.99001 0.3961 4.00826 -0.49917 0.09792 0.34887 1.4996 -1.79293 -0.01172 -0.04005 -3.73285 -0.19431 0 0 0 0 0 -0.01409 0.29839 2.39976 0 -0.04678 0 -1.5107 0.14173 0.73277 -1.90922
LEU_399 -8.04686 0.90826 3.56809 -0.50149 0.1916 0.12163 3.43303 -2.63925 -0 -0 -2.32092 0.00238 0 0 0 0 0 -0.05782 0.13939 0.87803 0 -0.13994 0 0.18072 0.03733 0.60419 -3.64164
GLY_400 -2.96255 0.11499 1.51923 -0.00021 0 0 0.35033 -1.1177 -0.00444 -0.02255 -0.61855 -0.27027 0 0 0 0 0 -0.21576 0 0 0 -1.35813 0 0.83697 -0.05511 0.3698 -3.43394
THR_401 -5.62591 0.71008 3.25658 -0.24284 0.55113 0.10591 1.93791 -2.1819 -0 -1e-05 -1.00893 -1.00265 0 0 0 0 0 -0.02731 0.1542 1.85059 0 0.04567 2.31555 -1.0874 0.00485 0.3144 0.06992
THR_402 -6.4213 1.16565 2.48226 -0.12204 0.11208 0.08653 1.17924 -1.94522 -0.0032 -0.01599 -1.2322 -0.49538 0 0 -0.66172 0 0 0.6959 0.2287 0.10529 0 -0.44213 2.26085 -1.0874 -0.11115 1.17045 -3.05079
PRO_403 -7.09845 1.53565 2.53674 -0.13495 0 0.09648 0.97928 -1.17539 -0 -0 -1.70192 0.26946 0 0 -0.66172 0 0 -0.0165 0.00356 0.2736 0 -1.17335 0 -2.4119 -0.30066 1.31438 -7.66571
SER_404 -6.10285 0.51532 7.49996 -0.02921 0 0.06774 3.49652 -3.28775 -0 -0 -4.06314 -0.42532 0 0 -1.85326 0 0 -0.02143 0.01699 0.14033 0 -0.50929 0.67691 -0.77834 -0.19772 0.57858 -4.27595
GLU_405 -5.41066 0.36421 5.3082 -0.45801 0.24742 1.44069 2.36017 -2.48522 -0.05901 -0.35915 -1.56428 -3.04563 0 0 0 0 0 0.15464 0.07579 0 3.96701 -0.27493 0 -2.7348 -0.40085 0.29781 -2.57661
PHE_406 -5.55774 0.45235 5.33791 -1.01087 0.07498 0.35682 1.94341 -2.60061 -0.03613 -0.199 -0.79555 -0.00893 0 0 0 0 0 -0.00622 0.05964 0 1.78592 -0.44118 0 1.0402 -0.29897 0.216 0.31204
HIS_407 -9.05301 0.8517 7.72301 -0.4142 0.04035 0.40301 3.89282 -3.9017 -0.01665 -0.11458 -3.00812 -0.6427 0 0 -1.85326 0 0 0.03193 0.01414 0 3.02996 0.1058 0 -0.45461 -0.10901 0.40723 -3.06788
LEU_408 -10.1917 1.02721 4.25047 -0.48062 0.26215 0.12163 2.72944 -3.15312 -0 -0 -2.4333 0.19271 0 0 0 0 0 0.30357 0.31866 0.283 0 -0.30142 0 0.18072 -0.313 0.78578 -6.41781
GLN_409 -5.9361 0.44671 6.0281 -0.25305 0.05098 0.19635 3.32013 -3.0764 -0.00861 -0.06459 -3.75135 -0.48382 0 0 0 -0.9199 0 0.10667 0.11439 0 2.67339 -0.03867 0 -0.18838 -0.27869 0.73155 -1.33128
GLU_410 -5.84794 0.22592 6.89632 -0.19961 0.01902 0.25201 2.95413 -3.11975 -0.01665 -0.11458 -3.66972 -0.51677 0 0 0 -0.39479 0 -0.00377 0.02311 0 3.11549 -0.25641 0 -2.7348 -0.37728 0.57285 -3.19324
ILE_411 -9.67171 1.48896 3.70664 -0.5033 0.54539 0.10291 2.94465 -2.89345 -0 -0 -2.6206 -0.04809 0 0 0 0 0 -0.06604 0.07086 0.48827 0 -0.46118 0 0.73287 -0.24206 0.69237 -5.73351
ALA_412 -6.01687 0.55768 3.62385 -0.02255 0 0 2.68586 -2.55063 -0 -0 -3.03019 -0.37094 0 0 0 0 0 0.01979 0 0 0 -0.29909 0 1.8394 -0.21728 0.51947 -3.26149
SER_413 -3.84581 0.17149 4.79057 -0.02526 0 0.05918 2.16965 -2.25619 -0 -0 -1.83332 -0.63584 0 0 0 0 0 0.04127 0.00219 0.61801 0 0.34773 0.6003 -0.77834 -0.08536 0.23165 -0.42809
TRP_414 -12.0695 1.31989 5.00834 -1.26436 0.07796 0.43807 3.30602 -3.65924 -0.0157 -0.13234 -3.00525 -0.38096 0 0 0 0 0 -0.01547 0.21319 0 1.69665 -0.30414 0 1.6906 0.19159 0.24158 -6.66303
LEU_415 -9.34363 0.90554 4.27568 -0.62022 0.29518 0.24744 2.66096 -3.00028 -0 -0 -2.64614 -0.19336 0 0 0 0 0 -0.03066 0.25524 1.56169 0 -0.23089 0 0.18072 -0.05967 0.56952 -5.17287
CYS_416 -6.83392 0.62771 5.42075 -0.04954 0 0.0176 2.17366 -2.72792 -0.00708 -0.02644 -2.3894 0.0272 0 0 0 0 0 -0.00529 5e-05 0.30664 0 0.26988 0 3.6196 0.0786 0.61599 1.11808
GLU_417 -4.15817 0.15583 3.83869 -0.45491 0.07383 0.8997 1.38202 -1.97737 -0 -0 -0.86918 -0.3807 0 0 0 0 0 -0.04907 0.02049 0 3.15334 -0.23627 0 -2.7348 0.06485 0.40097 -0.87074
TYR_418 -5.45889 0.39754 3.60725 -0.60526 0.1479 0.29444 1.7006 -2.05622 -0 -0 -1.31122 -0.22814 0 0 0 0 0 -0.0516 0.20318 0 3.14427 -0.01127 0.00138 1.2797 -0.11151 0.39395 1.3361
HIS_D_419 -6.53252 0.44335 4.99689 -0.44002 0.02413 0.57153 2.11148 -2.65249 -0.00261 -0.01253 -2.55624 -0.32895 0 0 0 0 0 0.23 0.01968 0 1.65263 -0.567 0 -0.45461 0.09537 0.556 -2.84589
MET_420 -4.08619 0.30977 4.20866 -0.43543 0.17322 0.1571 2.12477 -2.07063 -0 -0 -0.72089 -0.19111 0 0 0 0 0 -0.03929 0.08109 1.98307 0 0.02376 0 0.60916 0.2018 0.49553 2.82438
ASP_421 -1.62649 0.09636 2.54108 -0.24662 0.09266 0.83691 0.56612 -1.11693 -0.00667 -0.10651 0.12436 -3.54119 0 0 0 0 0 -0.03873 0.33765 0 2.56371 -0.36644 0 -2.3716 -0.14122 0.36707 -2.03649
SER_422 -3.31814 0.32913 4.38187 -0.02313 0 0.05326 2.80069 -1.91714 -0 -0 -1.91247 -1.06989 0 0 -1.78676 0 0 6.34328 0.01322 0.67454 0 0.33666 0.60578 -0.77834 -0.02549 13.1889 17.896
THR_423 -3.30395 0.27953 2.95562 -0.20317 0.17563 0.07648 1.7364 -1.54694 -0.02856 -0.25239 -1.94628 -0.67721 0 0 -0.64125 0 0 0.10842 0.06755 0.14233 0 0.44977 2.26365 -1.0874 2.02032 13.5976 14.1862
GLY_424 -2.65923 0.16214 2.39409 -0.001 0 0 1.57982 -1.23903 -0 -0 -1.63228 -0.30877 0 0 -1.1455 0 0 -0.01634 0 0 0 -1.29683 0 0.83697 2.12484 0.79452 -0.40659
LEU_425 -7.38977 1.26349 1.6725 -0.61518 0.37221 0.18612 2.13923 -2.12864 -0 -0 -2.08918 0.03741 0 0 0 0 0 0.33524 0.04114 1.3682 0 0.1516 0 0.18072 0.42118 0.5626 -3.49111
SER_426 -3.2552 0.30008 1.7833 -0.0325 0.00163 0.06089 0.71637 -1.05284 -0 -0 -0.15282 -0.84735 0 0 0 0 0 0.05963 0.00344 0.06703 0 -0.20011 0.60073 -0.77834 0.46092 0.47638 -1.78876
THR_427 -6.41331 0.4798 4.95546 -0.22987 0.28413 0.10364 3.68053 -3.00455 -0.01077 -0.12733 -3.50022 -1.46333 0 0 -0.77405 0 0 -0.01796 0.01047 0.8333 0 0.00579 2.33533 -1.0874 0.35336 0.39426 -3.19273
ASP_428 -4.86546 0.30553 5.19654 -0.10786 0.00206 0.3207 2.16218 -2.36398 -0.0432 -0.34387 -3.52793 -0.32334 0 0 -0.4422 0 0 0.18186 0.19764 0 2.00853 -0.21843 0 -2.3716 -0.18142 0.60734 -3.80693
SER_429 -6.86326 0.88564 7.02052 -0.03019 0.00021 0.05522 3.88235 -3.28542 -0 -0 -3.19613 -1.01692 0 0 -1.52679 0 0 0.07402 4e-05 0.21875 0 -0.31273 0.68633 -0.77834 -0.02219 0.64258 -3.56631
LEU_430 -8.79258 0.83773 2.6811 -0.49661 0.28485 0.13391 2.43427 -2.54801 -0 -0 -2.24167 0.16418 0 0 0 0 0 0.20204 0.22894 0.21864 0 -0.13478 0 0.18072 -0.0021 0.60772 -6.24165
HIS_431 -5.05902 0.36009 4.18309 -0.59911 0.00701 0.58617 1.70949 -2.21458 -0 -0 -1.07866 -0.333 0 0 -0.75274 0 0 -0.02029 0.01863 0 1.73117 -0.1329 0 -0.45461 -0.1599 0.54465 -1.6645
ASP_432 -3.63726 0.28885 5.54185 -0.10937 0.00042 0.32751 2.32698 -2.3218 -0 -0 -2.75274 -0.77926 0 0 0 -1.2861 0 0.11421 0.00141 0 3.17624 -0.2216 0 -2.3716 -0.14065 0.47486 -1.36806
ALA_433 -3.55971 0.24411 2.13773 -0.02752 0.00426 0 1.12635 -1.65848 -0.01309 -0.11981 -0.50247 -0.44277 0 0 0 0 0 -0.05505 0 0 0 -0.0649 0 1.8394 -0.38004 0.32145 -1.15054
GLY_434 -2.19833 0.20362 2.58272 -5e-05 0 0 1.15305 -1.27515 -0 -0 -1.30949 -0.39241 0 0 0 0 0 -0.16457 0 0 0 -1.31803 0 0.83697 -0.58291 0.26536 -2.19922
PHE_435 -10.308 2.38129 2.06698 -0.90185 0.12715 0.05879 2.11142 -2.36654 -0 -0 -1.94573 -0.43267 0 0 0 0 0 0.01326 0.06232 0 2.16679 0.06274 0 1.0402 -0.48233 1.48885 -4.85733
PRO_436 -4.02765 1.16345 2.19936 -0.12761 0.00773 0.09371 0.99797 -1.02036 -0 -0 0.05147 0.20808 0 0 0 0 0 -0.09773 0.03372 0.14895 0 -0.86257 0 -2.4119 -0.48616 1.57581 -2.55372
ARG_437 -3.64643 0.39736 4.22117 -0.45771 0.10117 0.28547 2.18977 -1.87402 -0 -0 -2.44382 -0.16305 0 0 0 -0.39479 0 -0.01346 0.59332 1.65687 0 -0.1689 0 -1.2888 -0.37219 1.00366 -0.37437
ALA_438 -5.09434 0.53818 2.74287 -0.0231 0 0 1.99411 -2.0701 -0.0077 -0.05326 -1.02237 -0.36314 0 0 0 0 0 -0.06997 0 0 0 -0.38889 0 1.8394 -0.35117 0.92304 -1.40645
LEU_439 -3.06882 0.20384 2.19022 -0.49875 0.20725 0.13314 0.40471 -1.32427 -0 -0 -0.15631 0.17216 0 0 0 0 0 0.06036 0.05379 0.17826 0 -0.15059 0 0.18072 -0.55869 0.3336 -1.63935
SER_440 -3.31506 0.42509 3.9203 -0.02422 0 0.02162 1.854 -1.82283 -0.00299 -0.03595 -1.8213 -0.11674 0 0 0 0 0 0.09752 0.00022 0.56111 0 0.07244 0.60335 -0.77834 -0.23053 0.4169 -0.17539
LEU_441 -6.68316 0.73923 2.07616 -0.46375 0.12256 0.08903 1.44374 -1.91473 -0.0138 -0.1617 -1.00224 0.19342 0 0 0 0 0 0.44713 0.14455 0.38289 0 -0.25838 0 0.18072 -0.15617 0.82465 -4.00984
GLY_442 -3.9824 0.60578 4.03876 -0.00028 0 0 2.19658 -2.22012 -0.0077 -0.05326 -1.49458 -0.19341 0 0 0 0 0 -0.07034 0 0 0 -1.52503 0 0.83697 -0.03004 1.06866 -0.8304
ASP_443 -4.88374 0.42988 4.91305 -0.12684 0.04276 0.40185 2.63858 -2.26306 -0.00945 -0.09471 -2.68631 -0.30377 0 0 0 0 0 -0.07915 0.10889 0 1.88578 -0.03905 0 -2.3716 -0.0217 0.71115 -1.74744
SER_444 -5.75541 0.75481 3.88718 -0.03165 0.00066 0.05339 1.35389 -2.24184 -0.0138 -0.1617 0.07265 -1.13644 0 0 0 0 0 -0.01367 0.00093 0.2753 0 -0.22269 0.82081 -0.77834 -0.44349 0.37573 -3.20368
VAL_445 -8.00183 0.81413 2.88581 -0.32205 0.24566 0.07861 1.81831 -2.52252 -0 -0 -0.73884 -0.75093 0 0 0 0 0 0.11176 0.00375 0.09752 0 0.34511 0 1.9342 0.22326 0.38809 -3.38995
CYS_446 -6.89408 0.41756 5.4232 -0.06391 1e-05 0.03733 2.876 -2.6735 -0 -0 -2.36204 -0.38501 0 0 0 0 0 0.04973 0.00201 0.58215 0 0.31446 0 3.6196 0.39584 0.46795 1.8073
GLY_447 -4.91422 0.23533 4.15904 -0.00054 0 0 2.44468 -2.31403 -0 -0 -2.5783 -0.27335 0 0 0 0 0 -0.05735 0 0 0 0.41791 0 0.83697 0.22374 0.44825 -1.37188
MET_448 -10.3934 1.33055 3.2155 -0.35924 0.0352 0.00845 2.83062 -2.56105 -0.00153 -0.00421 -2.67986 0.02211 0 0 0 0 0 0.17926 0.67637 1.98193 0 -0.12752 0 0.60916 0.48537 0.49315 -4.25915
ALA_449 -6.36517 0.97383 2.25869 -0.0208 0 0 2.69105 -2.27244 -0 -0 -2.60753 -0.43142 0 0 0 0 0 0.27389 0 0 0 -0.30861 0 1.8394 0.21526 0.55428 -3.19958
ALA_450 -5.43374 0.52413 1.88847 -0.01969 0 0 2.42769 -2.0015 -0 -0 -2.72574 -0.36995 0 0 0 0 0 0.02224 0 0 0 -0.52944 0 1.8394 0.07619 0.74166 -3.56028
VAL_451 -7.80136 1.55427 2.79227 -0.29517 0.33724 0.06957 2.50781 -2.30681 -0.00338 -0.01941 -2.26321 -0.21068 0 0 0 0 0 0.20621 0.19069 0.32681 0 -0.79722 0 1.9342 -0.22742 0.90443 -3.10118
ARG_452 -6.07301 0.29761 4.7253 -0.80406 0.22093 0.3964 1.83286 -2.29393 -0.07931 -0.55332 -2.42465 0.52014 0 0 -0.96557 0 0 -0.04596 0.02577 2.96811 0 -0.02534 0 -1.2888 -0.32756 0.69617 -3.19821
ILE_453 -7.69554 0.82642 3.46843 -0.46768 0.5325 0.10085 2.19729 -2.49985 -0 -0 -1.42605 0.13167 0 0 0 0 0 0.12494 0.00369 0.40654 0 -0.78367 0 0.73287 -0.36941 0.62613 -4.09087
SER_454 -2.52051 0.37739 2.01685 -0.03757 0.00683 0.06833 0.5749 -1.09339 -0.02447 -0.11501 -0.50555 -0.71198 0 0 0 0 0 5.98827 0.02192 0.76301 0 -0.20707 0.60266 -0.77834 0.77619 13.0149 18.2174
SER_455 -2.46405 0.16173 2.86095 -0.01477 0 0.02974 1.27319 -1.23492 -0.01964 -0.19941 -1.58657 -0.938 0 0 0 -0.38742 0 -0.07671 0.01136 0.24124 0 0.21072 0.89615 -0.77834 1.91077 12.9855 12.8815
LYS_456 -2.24058 0.13941 2.37322 -0.46773 0.26522 0.36788 0.46945 -1.01009 -0 -0 -0.57337 -0.40452 0 0 0 0 0 0.04379 0.01763 2.06568 0 0.13353 0 -1.5107 1.88746 0.52101 2.0773
ASP_457 -6.76491 1.24235 7.3684 -0.08344 0.00021 0.24597 3.03837 -3.29654 -0.05338 -0.37503 -5.74767 -0.00143 0 0 -0.65464 0 0 0.00058 0.01581 0 2.12866 -0.00794 0 -2.3716 1.14538 0.68901 -3.48186
MET_458 -9.8749 1.58019 3.84611 -0.22448 0.04572 0.08136 3.1468 -2.54307 -0.00147 -0.00719 -2.94882 -0.43067 0 0 0 0 0 0.05614 0.21338 2.44968 0 0.07668 0 0.60916 0.29507 1.33448 -2.29585
ILE_459 -9.05039 1.51822 1.13708 -0.46638 0.34406 0.10693 2.62954 -2.12259 -0 -0 -2.43491 0.03652 0 0 0 0 0 -0.06872 0.65561 0.40233 0 -0.77941 0 0.73287 -0.05954 1.59519 -5.82358
PHE_460 -10.9499 1.11722 1.67193 -0.60197 0.03138 0.32072 2.85647 -2.60563 -0 -0 -2.934 0.18118 0 0 0 0 0 0.20678 0.04364 0 1.91326 -0.30642 0 1.0402 -0.39834 1.21541 -7.19803
TRP_461 -14.2378 1.58088 2.661 -1.04218 0.2376 0.73895 3.02461 -3.45099 -0.01125 -0.06066 -2.83351 -0.16274 0 0 0 0 0 0.0466 0 0 2.29975 -0.03208 0 1.6906 -0.06726 0.7581 -8.8604
PHE_462 -11.7708 1.22287 3.64823 -0.68172 0.07628 0.39744 3.28688 -2.8504 -0 -0 -4.6804 0.29965 0 0 0 0 0 0.00268 0.06725 0 1.88903 -0.28918 0 1.0402 -0.0693 0.56932 -7.84194
ARG_463 -11.453 0.57366 11.43 -0.49043 0.08184 0.26771 4.94748 -5.10813 -0.03894 -0.24202 -6.513 0.12356 0 0 -1.67739 -0.33804 0 -0.00779 0.08818 2.44229 0 -0.21436 0 -1.2888 -0.28509 0.72985 -6.97245
SER_464 -4.80355 0.56123 5.27498 -0.03941 7e-05 0.0673 2.29847 -2.419 -0.01708 -0.09627 -4.16721 -0.03131 0 0 -0.97452 -0.39493 0 0.02529 0.00054 0.26083 0 -0.3296 1.79689 -0.77834 -0.39566 0.78799 -3.37331
HIS_465 -7.57685 0.41523 6.43075 -0.67987 0.06761 0.65274 1.87583 -3.3554 -0 -0 -1.61412 -0.65268 0 0 -0.67637 0 0 0.06006 0.93016 0 1.82541 -0.05492 0 -0.45461 -0.5535 0.55742 -2.80311
THR_466 -4.31989 0.30993 4.29884 -0.1782 0.08869 0.06735 2.28883 -2.20964 -0.01248 -0.12859 -1.41613 -0.49847 0 0 0 0 0 -0.06085 0.02972 0.16982 0 -0.09198 2.41895 -1.0874 -0.18623 0.39279 -0.12494
ALA_467 -2.33084 0.15462 1.26134 -0.03079 0.02279 0 0.31785 -0.97098 -0 -0 0.06254 -0.51338 0 0 0 0 0 0.02542 0 0 0 -0.10591 0 1.8394 0.27755 0.227 0.2366
GLY_468 -2.68749 0.28944 2.90521 -0.00028 0 0 2.18575 -1.53856 -0.01184 -0.12324 -2.64519 -0.2445 0 0 0 0 0 -0.08349 0 0 0 0.41901 0 0.83697 0.23953 0.25059 -0.20809
GLU_469 -3.49305 0.31972 2.83091 -0.38428 0.11511 0.53386 0.9938 -1.42987 -0 -0 -1.75509 -0.55325 0 0 0 -0.37453 0 -0.00287 0.02237 0 3.81034 -0.08662 0 -2.7348 0.039 0.25637 -1.89288
VAL_470 -6.30916 0.91205 3.31113 -0.28219 0.25237 0.06473 2.21385 -2.26807 -0 -0 -2.14762 -0.29974 0 0 0 0 0 0.10483 0.03971 0.24544 0 -0.74052 0 1.9342 -0.19506 0.33465 -2.82938
ARG_471 -7.54219 0.79338 5.11026 -0.66738 0.11038 0.46465 2.53641 -2.68067 -0.002 -0.02922 -3.60589 -0.07396 0 0 0 -0.37453 0 -0.07239 0.59125 2.69443 0 0.18971 0 -1.2888 0.01537 0.54028 -3.29093
TRP_472 -12.0586 1.46263 6.76573 -0.95485 0.135 0.27946 5.30794 -4.25007 -0 -0 -5.69966 -0.19099 0 0 0 -0.70459 0 -0.00051 0.03522 0 1.60851 -0.15524 0 1.6906 0.09439 0.65007 -5.98499
GLY_473 -4.26034 0.24016 3.94355 -8e-05 0 0 2.33045 -2.18957 -0 -0 -3.25138 -0.38932 0 0 -1.10098 0 0 0.01813 0 0 0 0.18768 0 0.83697 0.71857 0.61164 -2.30452
GLY_474 -3.63197 0.32301 3.01415 -6e-05 0 0 1.17339 -1.70233 -0.00735 -0.05372 -1.52713 -0.38112 0 0 0 0 0 -0.16543 0 0 0 -1.50725 0 0.83697 0.40028 0.35988 -2.86869
ALA_475 -3.54817 0.32827 2.80951 -0.0228 0 0 0.78586 -1.56016 -0.0217 -0.16447 -0.3513 -0.42512 0 0 0 0 0 0.00272 0 0 0 -0.55253 0 1.8394 -0.41905 0.18856 -1.11097
LYS_476 -3.2848 0.43263 1.45703 -0.46362 0.06985 0.29003 0.20956 -0.88456 -0.0102 -0.05582 -0.00326 0.14386 0 0 0 0 0 -0.00686 0.00342 2.84464 0 -0.06388 0 -1.5107 -0.04786 0.20461 -0.67595
HIS_477 -7.13922 0.49626 5.2721 -0.56226 0.011 0.42087 1.84884 -2.62214 -0.01497 -0.09148 -1.8542 -0.80877 0 0 -1.0749 0 0 0.14278 0.05781 0 2.34374 0.0396 0 -0.45461 -0.1291 0.35583 -3.76283
ASP_478 -4.96992 0.88315 7.42093 -0.1635 0.01969 0.5006 2.59382 -3.06229 -0.00018 -0.00304 -3.93199 -1.25599 0 0 -1.52481 0 0 -0.02903 0.02743 0 3.49833 0.39009 0 -2.3716 0.13094 1.29323 -0.55414
PRO_479 -2.8468 0.42213 2.94692 -0.066 0 0.04186 1.3093 -1.20265 -0.01497 -0.09148 -0.80244 0.60725 0 0 -0.67274 0 0 -0.17944 0.0574 0.18775 0 -0.82253 0 -2.4119 0.46488 1.40022 -1.67326
ASP_480 -3.42001 0.62786 4.56324 -0.12161 0.04473 0.3787 1.21209 -1.98993 -0.01199 -0.06902 -2.20442 -0.2548 0 0 -0.97199 0 0 0.88382 0.00078 0 3.14458 -0.36904 0 -2.3716 0.88078 0.7324 0.68457
ASP_481 -4.91411 0.32159 6.59744 -0.1101 0.04846 0.30593 2.24174 -2.77922 -0.03988 -0.21531 -4.02945 -0.47276 0 0 -0.98369 0 0 -0.03063 0.5614 0 3.20362 -0.33645 0 -2.3716 0.53556 0.56618 -1.90128
ARG_482 -5.00024 0.47814 4.38101 -0.91294 0.18884 0.69149 1.37188 -2.19377 -0.01787 -0.09351 -1.87157 -0.08141 0 0 -1.1036 0 0 0.0344 0.08193 1.92954 0 -0.22674 0 -1.2888 -0.20628 0.45772 -3.38179
ASP_483 -5.03172 0.36161 4.49266 -0.11044 0.00805 0.31264 1.91192 -2.11935 -0.02583 -0.14469 -3.69951 -0.33227 0 0 -1.03061 0 0 -0.06041 0.00523 0 1.92436 0.02371 0 -2.3716 -0.41511 0.35662 -5.94473
ASP_484 -4.38264 0.27457 6.00677 -0.20191 0.04311 0.63862 3.69655 -2.7061 -0 -0 -4.88777 -1.26707 0 0 -0.74447 -1.69825 0 -0.02523 0.02338 0 2.10428 -0.76199 0 -2.3716 -0.15209 0.35653 -6.05531
ALA_485 -3.58731 0.65372 1.81537 -0.0263 0.00273 0 1.2927 -1.51475 -0.02323 -0.15712 0.16247 -0.40734 0 0 0 0 0 -0.08942 0 0 0 -0.14455 0 1.8394 -0.15196 0.4821 0.14652
ARG_486 -3.09764 0.2206 4.12479 -0.7459 0.16535 0.52558 2.13428 -1.79671 -0 -0 -4.32514 0.60568 0 0 -0.74447 -1.69825 0 -0.05662 0.08593 1.53069 0 -0.06102 0 -1.2888 -0.55852 0.50105 -4.47913
ARG_487 -5.48728 0.32383 5.1595 -0.53549 0.06974 0.31786 2.46345 -2.4026 -0.01042 -0.12283 -1.34786 0.34016 0 0 -0.68141 0 0 -0.08518 0.37763 1.9073 0 0.10675 0 -1.2888 -0.15859 0.47262 -0.58164
MET_488 -4.55418 0.28935 2.4744 -0.69791 0.13454 0.32572 0.73417 -1.49446 -0 -0 -0.19905 -0.29516 0 0 0 0 0 -0.05467 0.09913 2.07252 0 0.20914 0 0.60916 -0.13677 0.25275 -0.23132
HIS_D_489 -5.91505 0.74028 4.85589 -0.53098 0.03921 0.47336 2.20384 -2.20717 -0.01476 -0.14501 -1.90411 -0.38899 0 0 -1.39624 0 0 -0.05047 0.01561 0 2.11822 -0.50104 0 -0.45461 0.20416 0.96383 -1.89404
PRO_490 -6.83822 1.20401 4.17495 -0.18226 0.00583 0.12575 1.58074 -1.61931 -0 -0 -0.93487 0.38493 0 0 -0.71483 0 0 0.09584 0.03023 0.1458 0 -0.32091 0 -2.4119 1.08061 1.16378 -3.02982
ARG_491 -8.34114 0.41212 7.63218 -0.81453 0.1539 0.61257 3.43937 -3.4852 -0.00279 -0.01377 -4.04551 0.60407 0 0 -1.70817 -1.70815 0 0.01645 0.29664 2.60332 0 0.08812 0 -1.2888 0.52904 0.64207 -4.37821
SER_492 -2.21439 0.1965 1.58905 -0.03219 0.00574 0.05353 0.24163 -0.84752 -0.00027 -0.00103 0.23444 -1.06596 0 0 0 0 0 0.00695 0.01601 0.39951 0 -0.25151 0.60207 -0.77834 -0.42062 0.65865 -1.60775
SER_493 -3.40097 0.26498 2.97053 -0.05133 0.01835 0.10777 1.64032 -1.56359 -0.02058 -0.12401 -0.60609 -0.28902 0 0 -0.5443 0 0 4.49506 0.0445 0.22791 0 -0.38166 0.6331 -0.77834 0.04192 14.5535 17.238
PHE_494 -9.26279 1.07694 2.637 -0.72133 0.12413 0.43356 0.88523 -2.32924 -0 -0 -1.1861 0.19568 0 0 0 0 0 -0.0087 0.00035 0 2.00445 -0.17102 0 1.0402 0.20608 15.2641 10.1885
LYS_495 -4.15148 0.53262 4.01744 -0.38549 0.05676 0.18368 1.9268 -1.9396 -0.02058 -0.12401 -1.76519 0.15512 0 0 -0.5443 0 0 -0.1014 0.06056 1.64004 0 0.00323 0 -1.5107 -0.44173 1.17821 -1.23003
ALA_496 -3.46144 0.44493 1.00322 -0.02608 0.00065 0 0.51087 -1.14786 -0.00089 -0.01056 -0.27212 -0.27693 0 0 0 0 0 0.16607 0 0 0 0.11594 0 1.8394 -0.55795 0.44311 -1.22964
PHE_497 -5.34279 0.42791 3.92795 -0.55954 0.02815 0.28759 2.76769 -2.24984 -0.02695 -0.12263 -2.06734 0.07575 0 0 0 0 0 0.17723 0.00792 0 1.86691 -0.31096 0 1.0402 -0.45365 0.63042 0.10404
LEU_498 -4.50915 0.57759 1.44017 -0.46175 0.21739 0.10229 0.32279 -1.17182 -0 -0 -0.39361 0.09504 0 0 0 0 0 0.18172 0.25631 1.63987 0 -0.19463 0 0.18072 -0.25895 1.04743 -0.9286
GLU_499 -3.83499 0.26129 4.37955 -0.29131 0.05114 0.35156 2.89078 -1.97311 -0.0196 -0.06891 -3.80121 -0.32226 0 0 0 -0.70459 0 -0.04293 0.00909 0 2.93687 0.33357 0 -2.7348 0.0397 0.81205 -1.72811
VAL_500 -3.62732 0.2646 1.33005 -0.25117 0.13633 0.04975 0.82854 -1.18803 -0 -0 -0.75713 -0.27191 0 0 0 0 0 -0.06641 0.03121 0.36889 0 -0.76712 0 1.9342 -0.06643 0.22073 -1.83121
VAL_501 -5.45312 0.34563 3.10031 -0.28767 0.21777 0.06411 2.61875 -2.12914 -0 -0 -1.49711 0.1714 0 0 -0.67637 0 0 -0.09623 0.01207 0.10482 0 -0.27116 0 1.9342 -0.45165 0.27755 -2.01583
LYS_502 -2.4367 0.17583 1.9308 -0.3079 0.03402 0.15378 0.55143 -1.05228 -0.00945 -0.09471 0.80264 -0.13271 0 0 0 0 0 -0.04507 0.01138 1.90061 0 -0.19154 0 -1.5107 -0.23783 0.34443 -0.11396
THR_503 -4.65323 0.38747 2.85741 -0.11794 0.06533 0.07172 0.84225 -1.52569 -0.0222 -0.16325 0.05391 -1.07847 0 0 0 0 0 0.08932 1e-05 0.04143 0 -0.6975 2.30276 -1.0874 0.08492 0.51656 -2.03259
ARG_504 -5.99732 0.47053 5.52643 -0.44704 0.08579 0.2415 2.91366 -2.48599 -0.00957 -0.0705 -3.79737 0.28527 0 0 0 -1.2861 0 0.01028 0.4444 2.28823 0 -0.09057 0 -1.2888 -0.02482 0.86843 -2.36357
SER_505 -5.889 0.46394 5.26892 -0.03447 0.00595 0.06597 2.32041 -2.35932 -0.01328 -0.17616 -2.58261 -0.37705 0 0 -0.53331 0 0 0.28469 0.06306 0.2108 0 -0.40446 1.77624 -0.77834 -0.07791 0.86477 -1.90116
LEU_506 -3.71918 0.35931 3.74221 -0.45989 0.19279 0.08495 1.44445 -1.58566 -0.02148 -0.12919 -1.50607 0.33148 0 0 -0.89721 0 0 0.0995 0.00132 0.57662 0 -0.01503 0 0.18072 -0.21687 1.25948 -0.27774
PRO_507 -3.14262 0.60849 2.76579 -0.18629 0.00134 0.13109 0.75687 -1.19906 -0.02876 -0.14705 -1.63871 0.06075 0 0 -0.25362 0 0 -0.00543 0.0006 0.75288 0 -0.96651 0 -2.4119 -0.58228 1.07791 -4.4065
TRP_508 -11.3329 0.55826 5.31129 -0.81972 0.01619 0.37402 2.00791 -3.5245 -0.00793 -0.07607 -2.57214 -0.06186 0 0 -0.4422 0 0 -0.02699 0.10202 0 1.45058 -0.22899 0 1.6906 -0.58338 0.52852 -7.63727
LYS_509 -4.79373 0.27066 5.79795 -0.30278 0.04132 0.14133 2.4254 -2.45524 -0.01116 -0.07661 -2.85317 -0.00919 0 0 -0.65095 0 0 0.09373 0.00388 1.89908 0 -0.08266 0 -1.5107 -0.23687 0.49154 -1.81816
ASP_510 -3.4878 0.19391 3.43681 -0.11752 0.01141 0.36288 1.53732 -1.74944 -0 -0 -0.71591 -0.49976 0 0 0 0 0 -0.04467 0.02766 0 1.69024 0.04279 0 -2.3716 -0.10096 0.2927 -1.49194
TYR_511 -4.96228 0.39418 2.57787 -0.72568 0.08962 0.41721 1.14058 -1.77978 -0 -0 -0.82248 -0.20565 0 0 0 0 0 -0.01599 0.33015 0 2.21848 -0.02702 0.00304 1.2797 -0.17364 0.38829 0.12658
GLU_512 -7.14753 0.3892 8.62249 -0.2205 0.09543 0.38154 4.10607 -3.77823 -0.01997 -0.09631 -4.33785 -0.67132 0 0 -0.65095 -0.33804 0 0.10969 0.51732 0 3.14552 -0.23165 0 -2.7348 -0.17932 0.60937 -2.42983
MET_513 -7.36021 0.42444 5.92069 -0.31943 0.04168 0.11175 2.70295 -3.04535 -0 -0 -2.29646 -0.15203 0 0 0 0 0 0.28187 0.16353 1.76241 0 -0.03699 0 0.60916 -0.16274 0.74303 -0.6117
ASP_514 -4.5282 0.25218 6.17133 -0.1044 0.00593 0.31524 2.88277 -2.87032 -0 -0 -2.73269 -0.3493 0 0 0 0 0 0.04956 0.03226 0 1.74394 0.23143 0 -2.3716 -0.18051 0.65694 -0.79546
ALA_515 -4.64743 0.24937 3.97066 -0.02172 0 0 2.44839 -2.46735 -0 -0 -2.33115 -0.36875 0 0 0 0 0 0.02927 0 0 0 -0.3277 0 1.8394 -0.38877 0.42365 -1.59213
ILE_516 -9.06294 1.23296 3.51409 -0.5134 0.41877 0.09937 2.64899 -2.9452 -0 -0 -1.88071 0.18703 0 0 0 0 0 -0.06548 0.06985 0.47827 0 -0.47628 0 0.73287 -0.21659 0.4388 -5.3396
HIS_D_517 -6.18644 0.37854 5.84245 -0.40292 0.01662 0.48969 2.96114 -3.00978 -0 -0 -2.51883 -0.39262 0 0 0 -0.47335 0 0.19888 0.0901 0 2.09285 -0.05625 0 -0.45461 -0.05176 0.53339 -0.9429
SER_518 -5.19716 0.59585 6.00338 -0.02922 8e-05 0.02025 3.26642 -2.9343 -0 -0 -3.57461 -0.08641 0 0 0 0 0 -0.00567 0.00174 0.49482 0 0.31992 1.81683 -0.77834 -0.04172 0.55732 0.42918
LEU_519 -7.96418 0.96907 3.46676 -0.69735 0.27407 0.27421 2.80305 -2.73049 -0.00768 -0.04479 -2.46241 0.07103 0 0 0 0 0 0.08407 0.04773 1.09514 0 -0.26627 0 0.18072 -0.09434 0.63891 -4.36273
GLN_520 -8.98339 1.18348 7.95091 -0.38189 0.05709 0.21084 4.35187 -4.06035 -0 -0 -4.0214 -0.4518 0 0 -0.96557 -0.47335 0 -0.00134 0.18605 0 3.12844 0.16686 0 -0.18838 -0.01648 0.67683 -1.63159
LEU_521 -4.3773 0.08442 4.26351 -0.48317 0.2609 0.11553 1.62084 -2.07371 -0 -0 -0.65522 0.22237 0 0 0 0 0 0.22368 0.02235 0.30667 0 -0.31435 0 0.18072 -0.02485 0.63337 0.00577
ILE_522 -8.20632 1.82427 4.34105 -0.52373 0.38747 0.10432 3.06607 -2.95328 -0 -0 -2.00117 0.1681 0 0 0 0 0 0.09587 0.38024 0.53538 0 -0.46901 0 0.73287 -0.15679 1.48048 -1.19418
LEU_523 -4.94302 0.27757 2.10372 -0.63503 0.23766 0.25621 1.43368 -1.66475 -0 -0 -1.36881 -0.13835 0 0 0 0 0 -0.03403 0.24674 1.68915 0 -0.21048 0 0.18072 -0.00164 1.47853 -1.09214
ARG_524 -4.1338 0.13321 4.44258 -0.70791 0.10524 0.46725 1.31312 -2.09744 -0.01567 -0.07614 -0.4589 0.55623 0 0 0 0 0 -0.10658 0.01255 2.27856 0 0.08681 0 -1.2888 -0.15778 0.48199 0.83453
ASN_525 -2.63993 0.27501 2.51853 -0.15809 0.00918 0.20897 1.24241 -1.29361 -0 -0 -0.87418 -0.89022 0 0 -1.02111 0 0 0.10205 0 0 1.83487 -0.20818 0 -0.93687 -0.11495 0.35727 -1.58885
ALA_526 -1.41673 0.10632 1.01654 -0.02479 8e-05 0 0.51983 -0.62153 -0 -0 -0.83932 -0.26003 0 0 -1.02111 0 0 0.00519 0 0 0 0.05003 0 1.8394 -0.23658 0.20747 -0.67524
PHE_527 -5.71807 0.72835 1.98424 -1.01283 0.11133 0.57043 1.19223 -1.64994 -0.01436 -0.07765 -0.60538 -0.24231 0 0 0 0 0 0.03105 0.00278 0 1.53286 -0.49844 0 1.0402 -0.37832 0.19305 -2.81076
LYS_528 -3.22032 0.31641 3.15586 -0.55833 0.12326 0.48993 0.28053 -1.33579 -0.03065 -0.1429 -1.29374 0.15963 0 0 0 0 0 0.01257 0.09122 1.85679 0 -0.07725 0 -1.5107 -0.1606 0.32711 -1.51696
ASP_529 -2.79014 0.24811 4.07428 -0.18581 0.01838 0.60168 0.85132 -1.65481 -0.00082 -0.00344 -3.30101 -0.97583 0 0 0 -0.38742 0 -0.0278 0.22611 0 1.99992 -0.78345 0 -2.3716 0.18692 0.49932 -3.7761
SER_530 -1.12382 0.02734 1.75492 -0.02633 0 0.0599 0.29084 -0.75774 -0.01084 -0.14321 0.02434 -0.57584 0 0 0 0 0 0.00122 0.04457 0.20071 0 -0.41821 0.61396 -0.77834 -0.00858 0.36644 -0.45868
GLU_531 -1.17872 0.04634 1.31391 -0.21425 0.03429 0.31339 0.15456 -0.62186 -0 -1e-05 0.09419 -0.46958 0 0 0 0 0 -0.02148 0.001 0 3.1246 -0.05468 0 -2.7348 -0.34448 0.1087 -0.44886
THR_532 -3.03076 0.40198 1.77761 -0.18318 0.08305 0.0713 1.02254 -1.25153 -0.01249 -0.17033 -0.05003 -0.33887 0 0 0 0 0 -0.0626 0.02828 0.08093 0 0.22412 2.35064 -1.0874 -0.00284 0.25118 0.10162
THR_533 -2.13861 0.11492 2.65124 -0.12502 0.0789 0.06205 0.69531 -1.27259 -0.0461 -0.37674 -0.50483 -0.93053 0 0 0 0 0 -0.04559 0.00196 0.09357 0 -0.11366 2.25795 -1.0874 -0.1471 0.358 -0.47427
ASP_534 -4.44192 0.43942 5.80584 -0.1255 0.02997 0.39377 2.80339 -2.56042 -0.00137 -0.02711 -4.16121 -0.19464 0 0 0 -0.87992 0 -0.00657 0.00274 0 2.35683 -0.32861 0 -2.3716 -0.66313 0.26504 -3.66499
VAL_535 -4.68326 0.44646 3.97797 -0.31971 0.25176 0.07406 2.27665 -2.24642 -0 -0 -1.38068 -0.2652 0 0 0 0 0 -0.0621 0.00976 0.12484 0 -0.24494 0 1.9342 -0.50568 0.24887 -0.36343
ASN_536 -3.75279 0.25627 4.0621 -0.18483 0.03734 0.26922 1.63698 -2.06383 -0.01899 -0.14959 -1.35764 -0.31254 0 0 0 0 0 0.047 0.001 0 1.53565 0.39812 0 -0.93687 -0.05561 0.27973 -0.30928
THR_537 -5.20258 0.36254 4.65579 -0.19902 0.143 0.0735 2.08811 -2.45673 -0.02959 -0.25769 -1.40853 -0.47148 0 0 0 0 0 0.03678 0.00261 0.06825 0 -0.01569 2.28762 -1.0874 0.09103 0.23095 -1.08851
LYS_538 -4.75004 0.16955 5.10632 -0.30126 0.02795 0.13293 2.32343 -2.43002 -0 -0 -1.98919 0.01092 0 0 0 0 0 0.04231 0.00796 1.72446 0 0.00191 0 -1.5107 -0.15866 0.17138 -1.42077
VAL_539 -5.27343 0.26629 4.88253 -0.31385 0.23656 0.07275 2.81177 -2.61935 -2e-05 -5e-05 -2.81002 -0.16848 0 0 0 0 0 -0.04876 0.01157 0.08408 0 -0.27317 0 1.9342 -0.28421 0.23713 -1.25444
ILE_540 -8.5589 0.77704 5.99765 -0.49443 0.32209 0.09807 3.40815 -3.374 -0 -0 -3.04121 0.09344 0 0 0 0 0 -0.04353 0.05914 0.4808 0 -0.42637 0 0.73287 -0.00771 0.39614 -3.58076
TYR_541 -4.8767 0.3225 3.2687 -0.56883 0.36735 0.27159 1.5123 -2.01861 -0 -0 -0.88649 -0.34222 0 0 0 0 0 0.00597 0.03911 0 3.23474 0.0216 0.00102 1.2797 -0.05295 0.445 2.02376
SER_542 -2.70918 0.16117 3.24932 -0.02878 0 0.06663 1.24694 -1.43904 -0 -0 -0.71236 -0.55408 0 0 0 0 0 0.06845 0.00414 0.67406 0 0.3339 0.60344 -0.77834 0.13167 0.37512 0.69306
LYS_543 -2.84071 0.11366 2.89136 -0.31859 0.04371 0.18037 1.25462 -1.33088 -0 -0 -0.91054 -0.20933 0 0 0 0 0 0.20288 0.00314 1.75463 0 -0.19752 0 -1.5107 0.43884 0.91349 0.47842
LEU_544 -6.25721 0.69257 4.3137 -0.5071 0.20888 0.13773 2.98506 -2.30669 -2e-05 -5e-05 -1.83523 0.09696 0 0 0 0 0 0.00977 0.24478 0.32932 0 0.03329 0 0.18072 0.25375 0.9946 -0.42515
ASN_545 -4.93887 0.39064 4.61917 -0.33276 0.00904 0.65933 2.03747 -2.34941 -0 -0 -1.44426 -0.25271 0 0 0 0 0 0.058 0.15858 0 2.60046 0.24747 0 -0.93687 0.19653 0.38457 1.10639
ASP_546 -3.03552 0.32246 3.45677 -0.10973 0.00718 0.33217 1.28122 -1.6957 -0.02578 -0.1591 -0.69233 -0.34356 0 0 0 0 0 -0.04974 0.00339 0 1.72471 0.07457 0 -2.3716 -0.06867 0.28432 -1.06495
LEU_547 -3.78356 0.38246 3.81591 -0.48917 0.18312 0.11539 2.23427 -1.88401 -0 -0 -2.29911 0.17943 0 0 0 0 0 0.00261 0.07312 0.2103 0 -0.21174 0 0.18072 -0.38344 0.37512 -1.2986
LYS_548 -6.78865 0.67448 5.92782 -0.52199 0.14406 0.33354 2.78122 -2.83028 -0 -0 -1.55575 0.02582 0 0 0 0 0 0.04848 0.00256 1.9497 0 -0.03161 0 -1.5107 -0.40156 0.70603 -1.04683
ILE_549 -4.605 0.32617 5.09695 -0.48944 0.29991 0.09638 2.39197 -2.4636 -0 -0 -1.57462 0.04575 0 0 0 0 0 -0.04138 0.0314 0.51015 0 -0.44039 0 0.73287 -0.19188 0.67777 0.40299
ASP_550 -3.7811 0.21007 4.73478 -0.11156 0.00827 0.34183 1.67869 -2.24358 -0.02578 -0.1591 -1.07205 -0.16764 0 0 0 0 0 0.01417 0.01554 0 2.01332 -0.15047 0 -2.3716 -0.10202 0.29027 -0.87795
GLY_551 -3.63484 0.11752 4.39119 -4e-05 0 0 2.17596 -2.15712 -0.01653 -0.15769 -1.53396 -0.41519 0 0 0 0 0 0.06065 0 0 0 0.52676 0 0.83697 0.11894 0.15284 0.46547
ILE_552 -6.17593 0.63624 6.20235 -0.49383 0.30119 0.10092 2.88579 -3.0319 -0.00394 -0.03075 -2.72963 -0.01006 0 0 0 0 0 -0.06229 0.07535 0.57133 0 -0.45251 0 0.73287 0.24736 0.49748 -0.73996
GLN_553 -4.64383 0.24496 5.35496 -0.27023 0.02958 0.21057 2.29868 -2.59869 -0.01659 -0.15737 -1.89841 -0.423 0 0 0 0 0 0.09391 0.00333 0 3.16678 -0.067 0 -0.18838 -0.07835 0.59426 1.65517
GLU_554 -4.13933 0.29084 4.90927 -0.2071 0.02241 0.27505 2.44477 -2.42941 -0.01653 -0.15769 -1.77468 -0.57224 0 0 0 0 0 0.00804 0.01369 0 3.01359 -0.24016 0 -2.7348 -0.32847 0.28838 -1.33436
LEU_555 -5.62045 0.38623 6.03868 -0.6852 0.16352 0.26716 3.2763 -2.93358 -0 -0 -3.76541 0.07271 0 0 0 0 0 -0.02506 0.00872 0.93713 0 -0.24015 0 0.18072 -0.35085 0.3459 -1.94361
GLU_556 -5.01504 0.26959 5.92488 -0.21034 0.02729 0.29284 2.41265 -2.75746 -0.01659 -0.15737 -2.40325 -0.59374 0 0 0 0 0 0.06163 0.01011 0 3.01168 -0.23056 0 -2.7348 -0.38386 0.33622 -2.15611
ALA_557 -2.8648 0.1488 3.21456 -0.02082 0 0 1.54917 -1.79101 -0.01358 -0.07132 -1.1458 -0.36553 0 0 0 0 0 0.11236 0 0 0 -0.24586 0 1.8394 -0.48235 0.28164 0.14487
VAL_558 -4.70551 0.30101 4.45858 -0.31807 0.25713 0.07365 2.46385 -2.36187 -0 -0 -2.38307 -0.19476 0 0 0 0 0 -0.00499 0.01618 0.17256 0 -0.34399 0 1.9342 -0.23813 0.36063 -0.5126
THR_559 -6.28707 0.63642 5.88485 -0.20734 0.12195 0.07612 3.26795 -3.02766 -0.02446 -0.12168 -3.64684 -0.11012 0 0 0 0 0 -0.03896 0.00704 0.1064 0 0.05823 2.33946 -1.0874 -0.03274 0.4675 -1.61835
SER_560 -3.05652 0.18908 4.22315 -0.02378 0 0.05637 1.68546 -1.9296 -0 -0 -1.63506 -0.70389 0 0 0 0 0 0.06066 0.00202 0.59285 0 0.37334 0.61422 -0.77834 0.4778 0.3856 0.53336
GLU_561 -4.35201 0.20436 5.94045 -0.47297 0.07804 0.93363 2.60484 -2.62042 -0.00964 -0.04057 -2.71778 -0.42939 0 0 0 -1.01844 0 -0.03016 0.08878 0 3.15935 -0.29156 0 -2.7348 0.3213 0.22848 -1.15851
MET_562 -6.77099 0.60252 4.67978 -0.53003 0.19341 0.05873 2.72275 -2.71215 -0 -0 -2.33123 -0.1693 0 0 0 0 0 -0.00287 0.13358 2.07094 0 0.06611 0 0.60916 -0.01251 0.20248 -1.18959
VAL_563 -6.43832 0.60118 5.48889 -0.31633 0.20147 0.07189 2.74338 -3.01324 -0 -0 -2.52175 -0.20441 0 0 0 0 0 0.00637 0.00414 0.09551 0 -0.31746 0 1.9342 0.07983 0.45101 -1.13365
ARG_564 -5.6617 0.23082 6.95771 -1.01005 0.17482 0.67181 3.19405 -3.16706 -0.04475 -0.28622 -3.07836 0.06704 0 0 0 -1.01844 0 0.00316 0.02085 2.30916 0 -0.14992 0 -1.2888 -0.06286 0.61862 -1.52012
LEU_565 -5.58699 0.45028 5.83634 -0.48193 0.2262 0.11366 2.88819 -2.94727 -0 -0 -2.36348 0.24353 0 0 0 0 0 0.1086 0.03848 0.34841 0 -0.27868 0 0.18072 -0.16009 0.48824 -0.89581
ILE_566 -6.06456 0.45652 4.67879 -0.49846 0.40703 0.10259 2.15992 -2.68967 -0 -0 -0.75656 -0.03277 0 0 0 0 0 -0.04699 0.04108 0.56774 0 -0.39075 0 0.73287 -0.14632 0.40205 -1.07749
GLU_567 -4.07947 0.16584 4.33308 -0.21489 0.02953 0.30409 1.5156 -2.14888 -0.02029 -0.16453 -1.28451 -0.58681 0 0 0 0 0 0.02522 0.01024 0 3.01384 -0.24531 0 -2.7348 -0.28987 0.42634 -1.94556
THR_568 -3.02618 0.22206 3.5835 -0.11818 0.07388 0.05548 1.94059 -1.86115 -0.00369 -0.02148 -1.46068 -0.8003 0 0 0 0 0 0.11884 0.01973 0.22848 0 -0.16974 2.25829 -1.0874 -0.40973 0.47992 0.02226
ALA_569 -3.50381 0.56442 3.22021 -0.03051 0.01329 0 2.23701 -2.06258 -0 -0 -2.38467 -0.50903 0 0 0 0 0 -0.00112 0 0 0 -0.08441 0 1.8394 0.03494 0.36193 -0.30493
THR_570 -2.85267 0.18414 2.61104 -0.18154 0.05975 0.14325 1.01497 -1.2912 -0.00369 -0.02148 -0.84496 -2.16845 0 0 0 0 0 -0.01506 0.07046 0.41632 0 0.7837 2.34048 -1.0874 1.23351 0.3784 0.76956
VAL_571 -4.74854 1.4088 1.52364 -0.25935 0.15661 0.04789 1.18248 -1.55319 -0 -0 -1.91314 0.48231 0 0 0 0 0 0.14645 0.00425 0.17508 0 -0.1621 0 1.9342 0.98747 1.36101 0.77385
PRO_572 -6.85492 1.78881 1.88409 -0.10613 0 0.07856 1.00035 -1.19817 -0 -0 0.04834 0.35843 0 0 0 0 0 -0.03285 0.05306 0.38733 0 -1.12195 0 -2.4119 -0.25365 1.70459 -4.67601
ILE_573 -6.08529 0.46444 2.86245 -0.44828 0.32614 0.08343 2.10642 -1.98088 -0 -0 -2.13005 0.10898 0 0 0 0 0 -0.042 0.10495 0.51143 0 -0.63222 0 0.73287 -0.27984 1.15519 -3.14226
LEU_574 -7.71532 1.41973 2.34275 -0.60395 0.16776 0.17614 2.52262 -2.16256 -0.01149 -0.04837 -2.66937 0.17747 0 0 0 0 0 -0.01139 0.69665 0.80486 0 -0.13988 0 0.18072 -0.00189 1.03374 -3.84176
ALA_575 -4.81531 0.30005 3.31361 -0.02584 0.00089 0 2.72527 -2.21765 -0 -0 -3.15209 -0.38573 0 0 0 0 0 -0.02844 0 0 0 0.64757 0 1.8394 0.51616 0.57865 -0.70346
VAL_576 -7.98486 1.28863 2.96169 -0.2585 0.1894 0.04988 2.49208 -2.80107 -0.00789 -0.02565 -2.79155 -0.2237 0 0 0 0 0 -0.05619 0.01701 0.46284 0 -0.717 0 1.9342 0.23927 0.52188 -4.70951
ASP_577 -6.58353 0.48699 9.31854 -0.24142 0.11712 0.87545 4.47856 -4.16265 -0.01317 -0.09108 -5.91672 -0.64832 0 0 -0.94874 0 0 0.02925 0.06083 0 1.65772 -0.50759 0 -2.3716 -0.26818 0.76645 -3.96208
SER_578 -3.42388 0.34205 3.79141 -0.03047 0.00264 0.04958 0.99769 -1.79705 -0.00149 -0.00834 -0.18427 -0.93703 0 0 0 0 0 -0.07608 0.01792 0.15043 0 -0.3479 0.60001 -0.77834 -0.37201 0.66189 -1.34323
ASP_579 -2.73498 0.20731 4.10097 -0.11223 0.01865 0.34899 1.47662 -1.72025 -0.04602 -0.21184 -1.27509 -0.21614 0 0 -0.32514 0 0 -0.06093 0.0373 0 2.28981 -0.29492 0 -2.3716 -0.61763 0.44968 -1.05746
GLY_580 -3.99787 0.37967 3.81954 -5e-05 0 0 2.39065 -2.12169 -0.00236 -0.02329 -3.27529 -0.38139 0 0 0 0 0 -0.16647 0 0 0 -1.41632 0 0.83697 -0.78319 0.37043 -4.37066
LEU_581 -7.65103 0.65154 6.35684 -0.47653 0.26322 0.08373 2.83636 -3.53595 -0.03285 -0.12077 -3.15238 0.22461 0 0 -0.62359 0 0 -0.00568 0.0017 0.42622 0 -0.37655 0 0.18072 -0.56869 0.39636 -5.12271
VAL_582 -8.64056 0.69005 3.07004 -0.27823 0.14084 0.05668 2.30993 -3.02417 -0.01413 -0.13929 -2.65858 0.0512 0 0 0 0 0 -0.04482 0.00215 0.03254 0 -0.37959 0 1.9342 -0.35204 0.35967 -6.88412
ASN_583 -4.46493 0.19074 3.84984 -0.17934 0.02302 0.27017 1.35626 -2.14316 -0.02086 -0.08232 -0.82467 -0.28591 0 0 0 0 0 -0.02236 0.02111 0 1.66106 0.12985 0 -0.93687 -0.06465 0.45059 -1.07243
GLY_584 -3.42313 0.19931 2.54534 -0.002 0 0 1.72646 -1.66181 -0.02086 -0.08232 -1.31806 -0.41934 0 0 0 0 0 0.01915 0 0 0 -0.46564 0 0.83697 0.56551 0.42978 -1.07065
TRP_585 -10.925 2.17721 1.21127 -0.73969 0.20587 0.16579 1.98119 -2.41998 -0 -0 -0.57705 -0.59356 0 0 0 0 0 -0.03741 1.2178 0 2.52193 -0.29118 0 1.6906 1.20546 1.01305 -2.19369
ASN_586 -5.70424 0.38663 6.04687 -0.21168 0.00498 0.2988 3.3267 -2.85641 -0.02267 -0.09605 -3.49737 -0.53242 0 0 -1.22369 0 0 -0.02288 0.12044 0 2.93067 0.24873 0 -0.93687 0.69385 0.97505 -0.07157
THR_587 -4.58142 0.46139 4.39092 -0.11555 0.03868 0.05186 1.97114 -2.31262 -0.01594 -0.09378 -1.24381 -1.1116 0 0 0 0 0 -0.05477 0.03489 0.4622 0 0.32264 2.28909 -1.0874 -0.13354 0.50078 -0.22682
LYS_588 -6.41569 0.5734 5.86135 -0.35707 0.03316 0.1944 1.85183 -2.44365 -0.03299 -0.21119 -1.429 0.38643 0 0 -1.22369 0 0 -0.07444 0.04645 2.32032 0 -0.07812 0 -1.5107 -0.27275 0.69624 -2.08572
ILE_589 -9.80217 1.87096 3.98602 -0.51002 0.62518 0.1015 2.69313 -3.07555 -0.00645 -0.04503 -1.8185 -0.21726 0 0 0 0 0 0.02555 0.07345 0.75652 0 -0.47023 0 0.73287 -0.22457 1.13031 -4.17428
ALA_590 -7.17834 0.78524 4.06704 -0.01955 0 0 3.3154 -3.28288 -0 -0 -2.67975 -0.37076 0 0 0 0 0 0.05259 0 0 0 -0.30865 0 1.8394 -0.18594 1.05083 -2.91537
GLU_591 -4.07134 0.26029 5.29815 -0.21058 0.02768 0.2961 1.6011 -2.40651 -0.01032 -0.11514 -1.05277 -0.58344 0 0 0 0 0 -0.01551 0.02829 0 3.04153 -0.22147 0 -2.7348 -0.39859 0.41458 -0.85273
LEU_592 -5.30198 0.44137 2.74397 -0.66254 0.15278 0.23487 1.62261 -1.93744 -0.01594 -0.09378 -0.5595 0.08711 0 0 0 0 0 -0.00641 0.00108 0.95828 0 -0.23946 0 0.18072 -0.31835 0.36477 -2.34784
THR_593 -7.07778 0.89295 4.48913 -0.16543 0.05828 0.10459 3.03452 -2.8007 -0 -0 -3.20967 -0.32352 0 0 -0.59809 0 0 -0.0341 0.07518 1.50992 0 0.04808 2.41501 -1.0874 -0.0128 0.62207 -2.05975
GLY_594 -2.50551 0.1874 2.13567 -7e-05 0 0 0.94319 -1.28494 -0.03622 -0.28965 -0.73298 -0.28823 0 0 0 0 0 -0.14968 0 0 0 -1.5421 0 0.83697 0.43782 0.72702 -1.56131
LEU_595 -6.51898 1.15919 3.26231 -0.44484 0.17913 0.06884 1.79029 -2.14255 -0.0142 -0.10702 -1.45603 0.20213 0 0 0 0 0 0.72923 0.07104 0.50928 0 -0.18669 0 0.18072 0.33706 0.88596 -1.49513
SER_596 -3.96001 0.23511 4.91928 -0.03667 0 0.06573 2.52499 -2.2515 -0.01937 -0.08465 -3.16567 -0.24762 0 0 -0.54567 -0.79473 0 0.1066 0.00452 0.1966 0 -0.42043 1.76367 -0.77834 -0.27205 1.14623 -1.61397
VAL_597 -6.42699 1.05884 2.54291 -0.2568 0.13791 0.04068 2.28362 -2.21806 -0 -0 -1.49987 0.36048 0 0 0 0 0 -0.03726 0.0522 0.91193 0 0.042 0 1.9342 -0.41204 1.03742 -0.44882
ASP_598 -3.00483 0.24529 3.07865 -0.12055 0.01355 0.374 0.85057 -1.52646 -0 -0 -0.1108 -0.46348 0 0 0 0 0 -0.06347 0.01568 0 1.84077 -0.02248 0 -2.3716 -0.24129 0.59755 -0.90891
GLU_599 -5.18816 0.59235 6.56208 -0.217 0.05365 0.34252 3.19115 -2.74633 -0.00631 -0.07645 -4.80424 -0.53991 0 0 -1.23649 -0.79473 0 0.28205 0.13914 0 4.01317 -0.1231 0 -2.7348 -0.36121 0.3961 -3.25651
ALA_600 -5.23432 0.64437 2.46926 -0.02341 0 0 2.04557 -2.04049 -0.03092 -0.21339 -1.44837 -0.337 0 0 0 0 0 0.05299 0 0 0 0.51282 0 1.8394 0.20218 0.41835 -1.14298
ILE_601 -6.65689 0.50666 3.16954 -0.47165 0.31841 0.09318 1.5576 -2.21263 -0 -0 0.07363 0.46119 0 0 0 0 0 -0.08567 0.08407 0.5266 0 -0.19599 0 0.73287 0.20156 0.41489 -1.48263
GLY_602 -2.19805 0.0561 2.1575 -6e-05 0 0 1.1088 -1.1299 -0.01081 -0.04874 -0.99051 -0.37458 0 0 0 0 0 -0.16852 0 0 0 -1.51379 0 0.83697 -0.70365 0.36854 -2.61071
LYS_603 -5.30555 0.36367 6.07221 -0.32016 0.05851 0.15642 3.69544 -2.81641 -0.01183 -0.05315 -4.38566 0.05498 0 0 -0.69082 0 0 -0.01188 0.25677 1.81532 0 -0.02363 0 -1.5107 -0.24907 0.33126 -2.57428
HIS_D_604 -5.01743 0.55344 3.95578 -0.39364 0.01487 0.40162 2.12221 -2.22798 -0.02351 -0.13277 -1.67345 -0.1017 0 0 0 0 0 0.03887 0.14944 0 2.37826 -0.08381 0 -0.45461 -0.07081 0.40787 -0.15736
PHE_605 -8.08563 1.12403 2.23657 -0.93607 0.10355 0.30637 2.08773 -2.18246 -0.02351 -0.13277 -1.8631 -0.45025 0 0 0 0 0 -0.1254 0.21355 0 2.39286 0.25639 0 1.0402 -0.3079 0.4072 -3.93865
LEU_606 -5.91062 0.87002 3.15214 -0.50592 0.24018 0.14539 1.4974 -2.08909 -0.00187 -0.02089 -0.32273 0.14654 0 0 0 0 0 0.16785 0.14862 0.15006 0 0.01083 0 0.18072 -0.02162 0.3927 -1.77031
THR_607 -3.44046 0.49944 2.56679 -0.19017 0.07369 0.10599 1.4977 -1.58589 -0.00319 -0.06389 -0.82928 -0.28587 0 0 0 0 0 0.00125 0.00192 1.68665 0 0.28204 2.37075 -1.0874 -0.01731 0.35645 1.93923
LEU_608 -5.5435 0.91074 1.43078 -0.71439 0.29465 0.33675 1.82638 -1.59941 -0.01683 -0.06106 -0.65205 -0.01213 0 0 0 0 0 0.1991 0.05768 1.38289 0 -0.28435 0 0.18072 -0.23844 0.55905 -1.94341
VAL_609 -5.4732 0.80272 2.20759 -0.38174 0.31783 0.09586 1.86524 -1.80679 -0 -0 -0.89238 0.00124 0 0 0 0 0 -0.05325 0.02952 0.81322 0 -0.73253 0 1.9342 -0.34181 0.61276 -1.00152
GLU_610 -5.56641 0.46101 7.58046 -0.20818 0.0168 0.24231 3.55495 -3.10579 -0.0309 -0.17472 -5.02243 -0.38881 0 0 0 -0.84477 0 -0.07444 0.15925 0 4.28531 -0.03551 0 -2.7348 -0.46381 0.40483 -1.94566
ASP_611 -1.56517 0.09124 2.54089 -0.20354 0.05676 0.65415 0.76142 -1.12381 -0 -0 0.01521 -3.39902 0 0 0 0 0 -0.04095 0.21959 0 3.69162 -0.07833 0 -2.3716 -0.49197 0.38888 -0.85463
SER_612 -1.77908 0.17387 2.9043 -0.0337 0.00195 0.05936 0.54463 -1.23687 -0.0072 -0.11348 -0.14339 -0.99019 0 0 0 0 0 -0.0469 0.00649 0.37529 0 -0.25431 0.62994 -0.77834 -0.50279 0.30209 -0.88834
SER_613 -3.72867 0.2135 4.3531 -0.03485 0 0.06225 1.75256 -1.94067 -0.01572 -0.14368 -1.67741 -0.25734 0 0 0 0 0 -0.01501 0.00852 0.13204 0 -0.49755 1.72959 -0.77834 -0.56833 0.23026 -1.17577
VAL_614 -4.07436 0.53392 3.07524 -0.28318 0.17925 0.05887 2.29168 -1.76809 -0 -0 -1.52237 0.16154 0 0 0 0 0 -0.07055 0.00165 0.09529 0 -0.30368 0 1.9342 -0.51008 0.43266 0.23198
GLU_615 -4.92472 0.36881 4.72025 -0.54455 0.18533 1.49137 1.78088 -2.14446 -0.01572 -0.14368 -1.95444 -3.02144 0 0 0 0 0 -0.08972 0.02211 0 3.58625 -0.29191 0 -2.7348 -0.63169 0.43304 -3.90912
ILE_616 -5.82145 0.90249 4.03618 -0.67168 0.50775 0.15609 1.80209 -2.25039 -0 -0 -1.07417 0.10654 0 0 0 0 0 -0.04078 0.16117 0.68324 0 -0.35974 0 0.73287 -0.39647 0.50738 -1.01886
VAL_617 -7.24563 0.91942 3.13464 -0.28646 0.16074 0.05608 2.56193 -2.66222 -0.00463 -0.04417 -0.99107 -0.04622 0 0 0 0 0 -0.032 0.02912 0.05143 0 -0.37502 0 1.9342 -0.02491 0.67618 -2.18859
LYS_618 -5.90462 0.33428 6.30803 -0.42239 0.04789 0.24471 3.00279 -2.93611 -0 -0 -3.48633 0.11034 0 0 0 -0.7823 0 -0.00928 0.04297 2.18227 0 0.05731 0 -1.5107 0.04659 0.58783 -2.08671
ARG_619 -6.4666 0.43642 6.92274 -0.44722 0.05829 0.22535 2.64226 -3.15682 -0.02128 -0.10617 -2.60847 0.41869 0 0 0 0 0 -0.04255 0.23561 2.07987 0 -0.06828 0 -1.2888 -0.14693 0.57673 -0.75716
MET_620 -6.8352 0.75295 4.18988 -0.3407 0.09881 0.08947 2.30696 -2.62078 -0 -0 -2.39225 0.00981 0 0 0 0 0 0.00567 0.07501 1.74955 0 0.03178 0 0.60916 -0.11828 0.50763 -1.88052
LEU_621 -8.7615 1.20246 3.46124 -0.69666 0.32277 0.2714 2.17292 -2.7336 -0.00126 -0.01081 -1.70994 0.12681 0 0 0 0 0 -0.01142 0.09124 0.71823 0 -0.17046 0 0.18072 0.18539 0.58057 -4.7819
GLU_622 -6.39618 0.26167 7.1781 -0.33081 0.04818 0.38925 3.40535 -3.25395 -0.01609 -0.14578 -4.08345 -0.59591 0 0 0 -0.7823 0 -0.02427 0.03373 0 3.27057 -0.20493 0 -2.7348 -0.13698 0.51937 -3.59922
ASN_623 -4.56001 0.27243 5.47036 -0.17305 0.01811 0.25345 2.37238 -2.65779 -0 -0 -2.54185 -0.28357 0 0 0 0 0 0.0566 0.01575 0 1.47319 0.55495 0 -0.93687 -0.09513 0.25902 -0.50202
ALA_624 -5.78499 0.41822 4.6093 -0.02268 0 0 3.01469 -2.93032 -0.02128 -0.10617 -2.25395 -0.36226 0 0 0 0 0 -0.04771 0 0 0 -0.28359 0 1.8394 -0.10137 0.31366 -1.71904
LEU_625 -7.59948 0.99463 3.19377 -0.46482 0.17092 0.09798 2.34041 -2.5494 -0 -0 -2.14676 0.2218 0 0 0 0 0 -0.02708 0.06242 0.45228 0 -0.25212 0 0.18072 -0.3573 0.58619 -5.09583
GLU_626 -3.07663 0.22053 3.74701 -0.43626 0.04634 0.8419 1.55493 -1.72319 -0.02004 -0.22787 -0.87159 -0.511 0 0 0 0 0 -0.02502 0.01185 0 3.42188 -0.33736 0 -2.7348 -0.41337 0.52668 -0.00602
GLY_627 -2.7986 0.3627 3.52723 -6e-05 0 0 1.41952 -1.73996 -0.01814 -0.12475 -1.61544 -0.4086 0 0 -0.28326 0 0 -0.05951 0 0 0 0.22277 0 0.83697 -0.31426 0.22335 -0.77002
THR_628 -4.65556 0.51485 2.95757 -0.14982 0.07831 0.10476 1.76308 -1.89381 -0.00732 -0.11545 -2.01129 -0.30249 0 0 -0.28326 0 0 -0.05249 0.19513 0.87786 0 1.29085 3.70398 -1.0874 1.25797 0.39185 2.57732
GLU_629 -4.02486 0.22024 3.98652 -0.20136 0.03355 0.29284 1.37733 -2.0277 -0.01814 -0.12475 -1.60005 -0.4468 0 0 0 0 0 0.0901 0.01827 0 2.99387 0.12286 0 -2.7348 1.28354 0.45673 -0.3026
GLU_630 -2.22004 0.21617 1.67686 -0.49633 0.25412 1.60173 0.34321 -0.9061 -0 -0 -0.84106 -2.44771 0 0 0 0 0 -0.00076 0.00813 0 4.41363 -0.03477 0 -2.7348 -0.24761 0.26132 -1.15402
GLN_631 -7.05758 1.24536 5.39816 -0.63524 0.10332 0.40515 3.51566 -2.9906 -0 -0 -2.51275 -1.00942 0 0 -1.09032 0 0 0.00899 0.15714 0 4.16796 0.02042 0 -0.18838 -0.09225 0.68044 0.12605
ASN_632 -3.94607 0.41257 2.52254 -0.19372 0.00845 0.3133 1.17057 -1.62431 -0.01644 -0.06672 -1.18688 -0.80802 0 0 -1.09032 0 0 -0.03905 0.12201 0 2.72188 -0.61901 0 -0.93687 0.45381 0.71626 -2.08604
VAL_633 -8.17746 1.53872 2.37591 -0.2883 0.31364 0.06352 2.38281 -2.46488 -0 -0 -1.87443 -0.28047 0 0 0 0 0 -0.0735 0.02918 0.28232 0 -0.79449 0 1.9342 0.04602 0.52937 -4.45784
GLN_634 -4.47428 0.49347 2.14782 -0.39453 0.09616 0.28426 0.77184 -1.48185 -0.01644 -0.06672 -0.52164 -0.37639 0 0 0 -0.76756 0 -0.08107 0.0953 0 2.91912 0.23071 0 -0.18838 -0.10342 0.67635 -0.75724
PHE_635 -9.90284 2.09198 2.56284 -0.71947 0.10771 0.29111 2.41061 -2.62329 -0 -0 -2.75614 0.2912 0 0 0 0 0 0.1465 0.2587 0 2.04622 -0.35508 0 1.0402 0.00527 1.13529 -3.9692
GLU_636 -4.30248 0.19101 4.09882 -0.23148 0.05675 0.37582 1.35694 -1.87955 -0.01447 -0.20567 -2.35523 -0.54953 0 0 0 0 0 0.39466 0.08178 0 3.50155 0.25037 0 -2.7348 -0.01142 1.34242 -0.63451
ILE_637 -8.67081 1.05401 2.84309 -0.62293 0.49556 0.21389 1.9686 -2.40871 -0.00084 -0.00332 -1.69639 -0.22886 0 0 -0.59809 0 0 0.03269 0.21496 0.53882 0 0.03222 0 0.73287 0.20635 1.50153 -4.39534
LYS_638 -4.58092 0.28134 4.83252 -0.54698 0.11373 0.45226 1.70567 -1.96298 -0.02184 -0.07176 -2.37988 0.33365 0 0 0 -0.84477 0 -0.00742 0.07965 3.62571 0 0.11686 0 -1.5107 -0.08959 1.16647 0.69103
THR_639 -5.04314 0.96978 3.41197 -0.18849 0.1157 0.06568 1.8085 -1.97303 -0.02451 -0.12023 -2.00559 -0.80231 0 0 0 0 0 -0.03751 0.00292 0.73481 0 -0.62479 2.28244 -1.0874 0.13407 0.53747 -1.84367
HIS_640 -2.39766 0.51725 2.05753 -0.39317 0.00656 0.42283 0.67045 -1.05552 -0.01558 -0.1376 -0.62892 -0.25532 0 0 0 0 0 0.02678 0.00048 0 1.96127 0.05669 0 -0.45461 0.15904 0.40507 0.94557
LEU_641 -1.28614 0.21478 1.21835 -0.51344 0.18527 0.15762 0.17328 -0.56221 -0 -0 -0.01594 -0.09056 0 0 0 0 0 -0.10114 0.07317 0.37296 0 0.64057 0 0.18072 0.05693 0.15598 0.86019
SER_642 -2.11886 0.16343 2.52531 -0.02632 0 0.04024 0.50437 -1.15268 -0.02451 -0.12023 -0.06336 -1.00193 0 0 0 0 0 0.22351 0.01277 0.51216 0 -0.18338 0.60868 -0.77834 0.28985 0.35004 -0.23925
ARG_643 -3.35466 0.33355 4.23454 -0.64912 0.12728 0.281 1.99545 -1.78173 -0 -0 -2.38251 0.54469 0 0 0 -0.94635 0 -0.03397 0.09403 2.2849 0 -0.00026 0 -1.2888 -0.01333 0.67493 0.11963
ALA_644 -2.54842 0.42455 2.5927 -0.02316 0 0 1.18108 -1.35087 -0 -0 -0.17859 -0.35065 0 0 0 0 0 -0.08164 0 0 0 -0.38614 0 1.8394 -0.41386 0.71109 1.4155
ASP_645 -2.85828 0.41817 4.00356 -0.11841 0.00827 0.36001 1.31295 -1.65503 -0 -0 -1.6358 -0.67483 0 0 0 -0.94635 0 -0.13074 0.09217 0 1.84175 0.00894 0 -2.3716 -0.33903 0.44363 -2.24063
ALA_646 -2.08104 0.46925 1.60846 -0.02427 0 0 1.22439 -1.09786 -0 -0 -0.98822 -0.38071 0 0 0 0 0 -0.0707 0 0 0 -0.34183 0 1.8394 -0.36353 0.31546 0.10879
GLY_647 -2.00987 0.54662 2.6311 -0.00072 0 0 1.42599 -1.2669 -0 -0 -1.24887 -0.25787 0 0 0 0 0 -0.1026 0 0 0 -1.54247 0 0.83697 0.28679 0.62705 -0.07478
PRO_648 -1.24272 0.18755 1.20739 -0.18327 0.05828 0.13156 0.48086 -0.53881 -0 -0 -0.14916 -0.01271 0 0 0 0 0 0.01836 0.00194 0.17687 0 -0.79553 0 -2.4119 0.96719 0.63633 -1.46778
ILE_649 -5.18177 0.522 2.16843 -0.48515 0.35223 0.10826 1.4368 -1.64552 -0.0142 -0.04697 -2.4339 0.2707 0 0 0 0 0 -0.03607 0.015 0.30422 0 -0.30436 0 0.73287 0.27665 0.33095 -3.62984
SER_650 -3.90129 0.56738 2.74091 -0.03355 8e-05 0.06267 1.46752 -1.49605 -0 -0 -1.00983 -0.6252 0 0 0 -0.76756 0 0.15912 0.02493 0.0803 0 -0.51017 1.76592 -0.77834 -0.18856 0.33666 -2.10507
LEU_651 -7.95173 0.67768 1.79933 -0.6419 0.17465 0.1977 2.13105 -2.09627 -0 -0 -1.66655 0.1945 0 0 0 0 0 0.12395 0.05582 0.73514 0 -0.17591 0 0.18072 0.13578 0.66299 -5.46306
VAL_652 -5.16548 0.65594 1.69856 -0.28765 0.17054 0.06421 0.77344 -1.73506 -0 -0 -0.19988 -0.05132 0 0 0 0 0 -0.07158 0 0.05952 0 -0.40927 0 1.9342 0.03509 0.75053 -1.77819
VAL_653 -7.56904 0.68407 1.61709 -0.2892 0.19625 0.06588 2.4304 -2.22147 -0 -0 -1.85987 -0.2648 0 0 0 0 0 0.00919 0.00083 0.14866 0 -0.46264 0 1.9342 -0.37987 0.64246 -5.31786
ASN_654 -5.45774 0.65908 5.07482 -0.34302 0.04782 0.68813 3.12062 -2.70015 -0.00674 -0.10198 -2.22863 -0.77069 0 0 -0.63753 0 0 -0.00359 0.0162 0 2.33448 -0.5905 0 -0.93687 -0.10939 0.6273 -1.31839
ALA_655 -4.77268 0.44173 2.7916 -0.0245 2e-05 0 2.61676 -2.14846 -0 -0 -2.28662 -0.22316 0 0 0 0 0 0.15819 0 0 0 -0.08593 0 1.8394 -0.24776 0.65295 -1.28845
CYS_656 -4.09097 0.24708 2.9944 -0.08578 0 0.05413 2.19764 -1.57701 -0.00674 -0.10198 -2.36034 -0.39931 0 0 0 0 0 0.04764 0.00111 0.27867 0 -0.46168 0 3.6196 -0.29446 0.79916 0.86114
ALA_657 -2.76853 0.43919 0.09203 -0.02001 0 0 0.36425 -0.6933 -0 -0 -0.31186 -0.35807 0 0 0 0 0 0.00101 0 0 0 -0.48007 0 1.8394 -0.02132 0.55978 -1.35751
SER_658 -3.16628 0.2538 3.19751 -0.02828 0 0.04929 2.34772 -1.7066 -0.01035 -0.07227 -2.66183 -1.02859 0 0 0 0 0 0.0949 0.01922 0.61596 0 0.00888 0.66008 -0.77834 0.09449 0.32928 -1.78141
ARG_659 -6.48102 0.48331 4.60091 -0.57658 0.06004 0.3751 0.50682 -2.1344 -0.01035 -0.07227 -0.56001 0.22274 0 0 0 0 0 -0.0067 0.19414 2.08804 0 -0.21037 0 -1.2888 -0.01198 0.32037 -2.501
ASP_660 -5.11269 0.45243 7.11286 -0.10806 0.00505 0.31125 3.44392 -3.01192 -0.01438 -0.07769 -5.18039 -1.10707 0 0 -0.88681 0 0 0.08194 0.05398 0 2.42935 -0.33376 0 -2.3716 -0.24289 0.58551 -3.97096
LEU_661 -5.5862 0.48813 2.66269 -0.70652 0.23857 0.29338 1.72791 -1.81367 -0 -0 -1.44585 0.07199 0 0 -0.88681 0 0 -0.09295 0.00834 0.76118 0 -0.08669 0 0.18072 -0.01903 0.61735 -3.58745
HIS_D_662 -3.04523 0.31494 2.8117 -0.44569 0.03013 0.5831 0.41803 -1.34837 -0.00979 -0.09438 0.35649 -0.36163 0 0 0 0 0 -0.00308 0.03753 0 1.59222 -0.46442 0 -0.45461 0.05167 0.46642 0.43505
GLU_663 -3.81228 0.30634 4.12628 -0.241 0.04279 0.40884 1.06736 -1.78423 -0.01874 -0.22703 -1.20829 -0.56269 0 0 0 0 0 -0.08382 0.04144 0 2.72536 0.13581 0 -2.7348 0.04117 0.56681 -1.21068
ASN_664 -4.35588 0.28046 4.89729 -0.27437 0.04879 0.52776 2.13885 -2.34056 -0.00875 -0.13218 -1.30447 -0.74028 0 0 0 0 0 -0.06542 0.03174 0 2.58719 -0.32505 0 -0.93687 0.07035 0.46646 0.56508
VAL_665 -5.52243 0.69184 1.95933 -0.37545 0.36131 0.09068 0.63396 -1.74551 -0.0017 -0.00892 -0.35721 -0.07216 0 0 0 0 0 -0.02723 0.02129 1.2393 0 0.02395 0 1.9342 -0.28168 0.30367 -1.13278
VAL_666 -5.10022 0.54595 2.91189 -0.25021 0.109 0.04041 1.91956 -2.11322 -0.03227 -0.15453 -1.35867 0.07871 0 0 0 0 0 0.079 0.00085 0.75102 0 -0.21314 0 1.9342 -0.04817 0.54548 -0.35437
GLY_667 -3.95168 0.35822 2.75915 -0.00158 0 0 1.74127 -1.84968 -0.03227 -0.15453 -1.8908 -0.36982 0 0 0 0 0 -0.11331 0 0 0 -1.22454 0 0.83697 0.42527 0.55816 -2.9092
VAL_668 -6.12323 0.99574 1.78468 -0.30408 0.20719 0.06071 2.58439 -1.97408 -0.01472 -0.10705 -2.30937 -0.50854 0 0 0 0 0 0.08338 0.00749 0.11331 0 -0.37711 0 1.9342 0.00289 0.46137 -3.48284
CYS_669 -6.0541 0.52733 3.4726 -0.05541 0 0.03461 2.75105 -2.0406 -0.01112 -0.08433 -2.40499 -0.2184 0 0 0 0 0 0.08937 0.02252 0.45871 0 -0.1437 0 3.6196 -0.03054 0.70554 0.63817
PHE_670 -11.6631 2.08732 3.18842 -0.86114 0.36267 0.2649 3.79153 -3.24063 -0.01735 -0.05976 -1.91256 0.06089 0 0 0 0 0 -0.09018 0.54192 0 3.62734 -0.13904 0 1.0402 0.20541 0.83819 -1.97492
VAL_671 -5.64174 0.58397 2.3885 -0.27237 0.20039 0.057 1.99428 -1.96421 -0 -0 -1.37739 -0.29625 0 0 -0.63753 0 0 -0.06386 0.0121 0.23234 0 -0.76602 0 1.9342 -0.20168 0.72232 -3.09596
ALA_672 -4.41022 0.50171 1.14113 -0.02429 0 0 0.61782 -1.48744 -0.01735 -0.05976 -0.0898 -0.33147 0 0 0 0 0 -0.01122 0 0 0 -0.32813 0 1.8394 -0.56795 0.59989 -2.62767
HIS_D_673 -4.47987 0.59372 3.20477 -0.39316 0.00578 0.48167 1.18439 -1.91981 -0 -0 0.28128 -0.14586 0 0 0 0 0 0.01124 0.1288 0 2.04177 -0.22117 0 -0.45461 -0.4193 0.41994 0.31956
ASP_674 -2.58347 0.43743 4.16902 -0.1825 0.05447 0.64802 1.58012 -1.70106 -0.01012 -0.09296 -4.12966 -1.7932 0 0 -0.97666 -0.35546 0 -0.06976 0.01359 0 3.98857 -0.03441 0 -2.3716 -0.28925 0.76866 -2.93024
LEU_675 -5.16743 0.96 4.25189 -0.51352 0.20706 0.1633 2.30519 -2.20122 -0 -0 -2.18763 -0.06746 0 0 -0.45523 0 0 -0.05962 0.02913 0.23317 0 0.73745 0 0.18072 0.20509 0.87654 -0.50259
THR_676 -3.49529 0.21474 5.19469 -0.20926 0.20009 0.0784 2.57131 -2.23965 -0 -0 -4.4395 -0.3193 0 0 -0.52143 -0.35546 0 0.00939 0.05078 0.14793 0 0.13485 2.34393 -1.0874 0.43726 0.52601 -0.75791
GLY_677 -2.89228 0.27475 3.19862 -4e-05 0 0 1.1428 -1.63927 -0.01012 -0.09296 -0.5791 -0.40833 0 0 0 0 0 -0.12097 0 0 0 0.44755 0 0.83697 0.08903 0.46182 0.70847
GLN_678 -5.28418 0.49008 4.82178 -0.65551 0.08234 0.68862 2.43552 -2.33864 -0 -0 -1.56677 -0.4075 0 0 0 0 0 0.07764 0.00052 0 2.72243 -0.03972 0 -0.18838 0.07315 0.29829 1.20967
LYS_679 -5.84053 0.41676 9.53658 -0.7196 0.10856 0.63566 4.84427 -3.86118 -0.00518 -0.03697 -8.42547 -0.00939 0 0 0 -1.72241 0 -0.03268 0.27908 2.98485 0 0.02344 0 -1.5107 -0.17531 0.57622 -2.934
THR_680 -5.2302 0.25423 5.86708 -0.20091 0.1142 0.07059 2.65559 -2.74342 -0 -0 -3.28089 0.01647 0 0 0 0 0 0.04642 0.00027 0.06237 0 0.03039 2.31302 -1.0874 -0.04965 0.54708 -0.61477
VAL_681 -4.77166 0.32142 4.88521 -0.31787 0.24199 0.07334 2.53395 -2.48965 -0 -0 -2.38818 -0.18666 0 0 0 0 0 -0.0693 0.00567 0.06394 0 -0.32879 0 1.9342 0.07664 0.23392 -0.18184
MET_682 -5.65986 0.29198 5.63798 -0.23084 0.03655 0.08555 2.88161 -2.6904 -0 -0 -3.43185 -0.21324 0 0 0 0 0 0.00924 0.16026 2.05962 0 -0.00067 0 0.60916 -0.04964 0.29508 -0.20946
ASP_683 -5.49561 0.39463 8.81195 -0.10569 0.00848 0.32087 3.73895 -3.66739 -0.00137 -0.02711 -6.34485 -0.21383 0 0 0 -0.84249 0 0.04583 0.02728 0 1.83864 0.1338 0 -2.3716 -0.07248 0.34857 -3.47341
LYS_684 -5.7928 0.29179 6.137 -0.29485 0.02317 0.12388 2.53012 -2.88623 -0.00518 -0.03697 -2.132 -0.03537 0 0 0 0 0 0.01916 0.0272 1.78852 0 0.02105 0 -1.5107 -0.20495 0.30294 -1.63423
PHE_685 -6.28376 0.48058 6.09337 -0.82319 0.03282 0.24053 2.83678 -2.9495 -0 -0 -2.66393 -0.05337 0 0 0 0 0 0.00236 0.00131 0 1.78393 -0.43513 0 1.0402 -0.13538 0.2776 -0.55478
THR_686 -4.94342 0.18859 5.59896 -0.20431 0.12785 0.07465 2.3354 -2.61656 -0 -0 -2.16558 -0.06495 0 0 0 0 0 0.04869 0.00118 0.07346 0 0.04011 2.27456 -1.0874 0.07501 0.30591 0.06217
ARG_687 -4.76417 0.21014 5.57837 -0.73772 0.11041 0.47636 1.71402 -2.59781 -0.00112 -0.01243 -1.46394 0.36488 0 0 0 0 0 -0.02854 0.03898 1.44175 0 -0.05678 0 -1.2888 -0.09821 0.35376 -0.76085
ILE_688 -4.23374 0.30476 4.10441 -0.50304 0.35869 0.10179 1.80697 -2.02166 -0 -0 -1.06567 0.06732 0 0 0 0 0 -0.05121 0.10276 0.64714 0 -0.34722 0 0.73287 -0.19206 0.38081 0.19291
GLU_689 -5.82657 0.48093 5.90966 -0.44971 0.08311 0.92491 3.09061 -2.70453 -0.00182 -0.01964 -4.03461 -0.45907 0 0 0 0 0 -0.04749 0.00561 0 2.78879 0.0924 0 -2.7348 -0.00397 0.37087 -2.53533
GLY_690 -3.47186 0.29979 4.46229 -4e-05 0 0 2.56495 -2.21564 -0 -0 -1.88055 -0.41802 0 0 0 0 0 -0.14204 0 0 0 0.34578 0 0.83697 0.27535 0.3083 0.96526
ASP_691 -2.30285 0.2301 2.66997 -0.11531 0.01068 0.35506 0.6476 -1.41739 -0.00112 -0.01243 -0.21951 -0.4005 0 0 0 0 0 -0.03501 0.00215 0 1.7848 -0.03722 0 -2.3716 0.03043 0.18852 -0.99362
TYR_692 -6.30691 0.86798 5.39179 -0.98311 0.06173 0.42463 3.84056 -2.82398 -0 -0 -4.31429 -0.24115 0 0 0 -0.73929 0 0.04911 0.0027 0 2.84914 -0.05219 0.00486 1.2797 -0.07869 0.23327 -0.53415
LYS_693 -6.01498 0.37567 6.00729 -0.49119 0.15056 0.29154 2.97612 -2.73514 -0 -0 -1.67603 0.14497 0 0 0 0 0 0.14863 0.02746 2.35899 0 -0.06228 0 -1.5107 -0.17328 0.51692 0.33455
ALA_694 -3.11141 0.32157 3.15967 -0.02528 0.00032 0 1.26559 -1.82743 -0.01936 -0.10936 -1.20388 -0.40592 0 0 0 0 0 -0.05565 0 0 0 -0.18522 0 1.8394 -0.61218 0.51629 -0.45284
ILE_695 -5.45245 0.79311 4.99754 -0.48874 0.34983 0.09625 2.8384 -2.63523 -0 -0 -1.70437 -0.08123 0 0 0 0 0 -0.03904 0.01021 0.69186 0 -0.49002 0 0.73287 -0.27277 0.42243 -0.23135
ILE_696 -7.09579 0.6287 5.00374 -0.69032 0.72256 0.16469 2.80361 -2.81275 -0 -0 -0.2514 0.11158 0 0 0 0 0 -0.08593 0.00481 0.95816 0 0.01128 0 0.73287 -0.06083 0.57453 0.71952
GLN_697 -5.96525 0.5028 4.60394 -0.70948 0.27944 0.77929 2.24132 -2.54674 -0.01792 -0.1358 -2.80758 -0.6731 0 0 -0.33125 0 0 0.40606 0.19721 0 2.40736 0.02729 0 -0.18838 0.37237 0.86194 -0.69647
ASN_698 -8.67897 1.43545 8.82529 -0.36259 0.42318 0.73887 5.12389 -4.28324 -0.00172 -0.0347 -1.94324 -0.16969 0 0 -1.02179 -0.73949 0 0.43019 0.00284 0 1.32257 -0.25445 0 -0.93687 1.52646 2.54299 3.94499
PRO_699 -9.11933 3.13979 5.06102 -0.11546 0 0.0833 2.08398 -2.23119 -0 -0 -0.41069 0.34519 0 0 0 0 0 0.7919 0.06229 0.64116 0 -0.97555 0 -2.4119 1.05997 3.1272 1.13167
ASN_700 -5.73287 0.71043 4.26068 -0.41732 0.1431 0.92143 0.65857 -2.26518 -0.00044 -0.00833 -0.6287 -0.75843 0 0 0 0 0 -0.10973 0.05098 0 2.48768 -0.78496 0 -0.93687 0.90342 2.23528 0.72871
PRO_701 -6.33304 1.5373 2.48535 -0.19271 0.01766 0.14327 0.94748 -1.33091 -0 -0 -0.51079 -0.07438 0 0 0 0 0 0.0291 0.02098 0.58868 0 -0.82963 0 -2.4119 0.65665 1.60342 -3.65348
LEU_702 -4.43991 1.02653 2.39517 -0.46226 0.20635 0.07629 1.66821 -1.62654 -0 -0 -1.51779 0.37836 0 0 0 0 0 0.05938 0.00101 0.33753 0 -0.2419 0 0.18072 -0.45858 0.82804 -1.58939
ILE_703 -7.52554 2.42447 0.29923 -0.55487 0.56077 0.12635 0.61235 -1.34094 -0 -0 -0.16539 -0.16252 0 0 0 0 0 0.07717 0.23059 0.48012 0 -0.13292 0 0.73287 0.01651 1.50834 -2.81342
PRO_704 -4.38817 1.83088 2.162 -0.11268 0 0.08447 0.97588 -1.02581 -0 -0 0.07674 0.31016 0 0 0 0 0 1.31114 0.00761 0.24548 0 -1.18978 0 -2.4119 1.00078 2.19845 1.07524
PRO_705 -6.79405 1.36044 2.88722 -0.10567 0.02122 0.07571 1.55362 -1.49087 -0 -0 -1.4523 0.25336 0 0 0 0 0 -0.07321 0.02177 0.07646 0 -0.76646 0 -2.4119 1.48192 1.68662 -3.67613
ILE_706 -8.26434 1.33019 3.15087 -0.59963 0.64067 0.17811 2.04866 -2.26347 -0.0033 -0.03682 -1.91311 -0.19892 0 0 0 0 0 -0.01 0.04346 0.4837 0 0.02375 0 0.73287 0.5594 1.23383 -2.86408
PHE_707 -10.3855 1.55338 1.73464 -0.82319 0.12977 0.42957 2.23649 -2.11653 -0.00647 -0.03786 -2.67452 -0.34802 0 0 0 0 0 0.01823 0.0027 0 1.81507 -0.47896 0 1.0402 -0.13607 0.98041 -7.06663
GLY_708 -4.29946 0.13217 3.95317 -0.00131 0 0 2.85389 -2.14609 -0.00317 -0.03015 -3.51017 -0.34563 0 0 0 0 0 -0.01106 0 0 0 -1.15648 0 0.83697 0.27272 0.56008 -2.89453
THR_709 -7.25115 1.55528 4.59759 -0.12547 0.13919 0.08953 2.94142 -2.89272 -0.01854 -0.15314 -3.68008 -0.58261 0 0 0 0 0 0.1633 0.24725 0.12255 0 -0.54855 2.30859 -1.0874 0.0523 0.92621 -3.19645
ASP_710 -6.11149 0.27115 8.90389 -0.24298 0.11787 0.88129 3.97551 -3.84218 -0.00816 -0.10726 -7.16002 -0.6485 0 0 -1.09266 0 0 -0.05734 0.00039 0 1.73467 -0.59204 0 -2.3716 -0.30692 0.98926 -5.66712
GLU_711 -4.64528 0.41023 3.44337 -0.54744 0.23217 1.49471 0.74925 -1.72571 -0.01272 -0.18032 -0.24433 -2.94011 0 0 0 0 0 -0.07408 0.06908 0 3.08933 -0.185 0 -2.7348 -0.18778 0.53371 -3.45572
PHE_712 -4.08218 0.49354 3.74517 -0.64574 0.05595 0.37495 1.41058 -1.79189 -0.02868 -0.12325 -1.57939 0.12349 0 0 -0.45728 0 0 -0.03506 0.01675 0 2.00007 -0.19466 0 1.0402 -0.30394 0.44393 0.46255
GLY_713 -3.74591 0.21573 3.72938 -5e-05 0 0 1.71149 -1.93184 -0.03794 -0.24134 -2.18016 -0.35677 0 0 0 0 0 -0.17975 0 0 0 -1.4777 0 0.83697 -0.65596 0.53236 -3.78148
TRP_714 -8.60377 1.15285 6.05396 -0.90879 0.03532 0.35759 2.84869 -3.48807 -0.03949 -0.2214 -2.83841 -0.07366 0 0 -0.63538 0 0 -0.01045 0.0235 0 1.39946 -0.21577 0 1.6906 -0.57371 0.68071 -3.36621
CYS_715 -8.09849 0.3679 4.76268 -0.07235 0.00031 0.04789 2.76131 -2.59135 -0.01685 -0.14526 -3.00254 -0.10331 0 0 0 0 0 -0.01031 0.00678 0.36993 0 -0.02983 0 3.6196 -0.31168 0.36258 -2.08299
THR_716 -3.89295 0.20004 3.09483 -0.11624 0.04624 0.06381 1.43775 -1.74029 -0.00953 -0.09168 -0.68641 -0.80441 0 0 0 0 0 -0.04669 0.00042 0.18188 0 -0.66891 2.28284 -1.0874 -0.27858 0.24218 -1.87311
GLU_717 -4.64621 0.189 4.40282 -0.26642 0.03862 0.30377 1.84218 -2.08115 -0.00356 -0.01212 -1.99113 -0.24278 0 0 0 0 0 -0.00574 0.05711 0 3.21867 -0.06378 0 -2.7348 0.01629 0.24119 -1.73805
TRP_718 -11.211 1.44723 1.60961 -0.91557 0.0328 0.24924 1.10723 -2.07524 -0.01024 -0.07385 -0.89665 -0.85755 0 0 -0.41287 0 0 -0.04968 0.19159 0 2.0651 -0.25884 0 1.6906 0.9427 0.57466 -6.8507
ASN_719 -5.74475 1.00612 5.3204 -0.22376 0.0092 0.33326 3.30646 -2.6053 -0 -0 -2.74372 -0.57954 0 0 -1.14831 0 0 0.11299 0.02725 0 3.67274 0.43609 0 -0.93687 1.44553 1.39454 3.08233
PRO_720 -3.5502 0.8677 3.19467 -0.06507 0 0.04102 1.81626 -1.47062 -0 -0 -0.80866 0.58895 0 0 0 0 0 0.03704 0.11404 0.17947 0 -0.70718 0 -2.4119 0.81585 1.15022 -0.20842
ALA_721 -5.22129 1.09569 3.25517 -0.02182 0 0 1.91541 -2.0254 -0 -0 -0.77593 -0.38681 0 0 -1.14831 0 0 0.24015 0 0 0 -0.40242 0 1.8394 -0.00621 0.64395 -0.99843
MET_722 -11.5409 1.71409 6.55933 -0.70439 0.32602 0.18627 3.22227 -3.38514 -0.01639 -0.0884 -3.74193 0.00774 0 0 0 0 0 -0.05648 0.50659 0.95576 0 -0.14092 0 0.60916 -0.33983 0.72811 -5.19906
SER_723 -5.14772 0.52516 6.61183 -0.02642 0 0.01971 3.63115 -3.1414 -0.01613 -0.12305 -2.93567 -0.67356 0 0 -0.5254 0 0 0.00412 0.11638 0.55472 0 0.27949 2.05101 -0.77834 -0.16284 0.64097 0.90402
LYS_724 -2.95889 0.38089 3.23559 -0.31322 0.0324 0.15674 1.31562 -1.49876 -0 -0 -0.86693 -0.02958 0 0 0 0 0 -0.09919 0.02202 1.82933 0 -0.0267 0 -1.5107 -0.33754 0.63226 -0.03666
LEU_725 -7.29561 0.84129 2.09039 -0.48725 0.16725 0.12356 1.93917 -1.88364 -0.00484 -0.06051 -1.23407 0.16257 0 0 0 0 0 0.03433 0.01544 0.40822 0 -0.26191 0 0.18072 -0.21188 0.68156 -4.7952
THR_726 -7.26936 0.98969 4.38454 -0.13111 0.10292 0.07918 2.9157 -2.57918 -0.03322 -0.25332 -2.3418 -1.39262 0 0 -0.31147 0 0 -0.06094 0.11805 0.13283 0 -0.6588 2.27287 -1.0874 -0.06191 0.93741 -4.24796
GLY_727 -2.89894 0.08614 2.7433 -5e-05 0 0 1.3223 -1.39899 -0.02316 -0.08948 -0.79096 -0.36325 0 0 0 0 0 -0.17368 0 0 0 -1.45955 0 0.83697 -0.71042 0.91449 -2.0053
LEU_728 -7.24882 0.60762 3.73949 -0.49536 0.2788 0.09439 1.82007 -2.16073 -0 -0 -2.90299 0.17 0 0 -1.24974 0 0 0.08726 0.00292 0.59808 0 -0.34946 0 0.18072 -0.69553 0.77953 -6.74375
LYS_729 -4.55952 0.23331 5.61143 -0.30541 0.03952 0.14457 2.44799 -2.36958 -0.0083 -0.03241 -2.59569 0.07488 0 0 -0.93365 0 0 -0.00924 0.03712 1.88483 0 -0.07028 0 -1.5107 -0.22961 0.62552 -1.52524
ARG_730 -5.72213 0.54512 5.54731 -0.79883 0.18621 0.5407 2.64031 -2.52873 -0.01342 -0.13031 -3.40505 0.42665 0 0 0 -0.42673 0 -0.03237 0.1231 2.3473 0 -0.16499 0 -1.2888 -0.1089 0.41114 -1.85242
GLU_731 -3.35262 0.13005 4.22933 -0.47259 0.27265 1.47242 1.07605 -1.80778 -0 -0 -1.58089 -2.93001 0 0 0 -0.42673 0 -0.09808 0.03953 0 3.73683 -0.23403 0 -2.7348 -0.27754 0.5021 -2.45612
GLU_732 -4.64859 0.25704 5.12964 -0.22533 0.05126 0.35446 2.27647 -2.17115 -0.00207 -0.0097 -2.53559 -0.55333 0 0 -0.93365 0 0 0.02216 0.0304 0 3.47345 -0.05355 0 -2.7348 -0.42304 0.41988 -2.27605
VAL_733 -8.46119 1.99171 2.29379 -0.35755 0.22173 0.08139 2.66232 -2.37147 -0.01161 -0.11026 -1.66144 0.13773 0 0 0 0 0 0.02762 0.01956 1.74799 0 -0.40357 0 1.9342 0.0816 0.96539 -1.21204
ILE_734 -6.09191 0.62245 4.32405 -0.52815 0.34368 0.10289 1.57752 -2.22287 -0.01373 -0.13453 -1.27981 0.11878 0 0 0 0 0 -0.041 0.09516 1.33246 0 0.17668 0 0.73287 0.03613 1.10385 0.25454
ASP_735 -3.42083 0.23367 3.65819 -0.12001 0.02781 0.38333 1.30071 -1.69974 -0.01673 -0.15853 -1.51851 -0.59387 0 0 0 0 0 0.2772 0.00532 0 2.04447 0.03849 0 -2.3716 -0.10046 0.51795 -1.51317
LYS_736 -6.25244 0.43209 5.93812 -0.4993 0.16291 0.29164 2.59214 -2.72215 -0.01497 -0.08935 -3.2544 0.05962 0 0 0 0 0 0.09516 0.01067 1.7977 0 -0.05032 0 -1.5107 0.04433 0.50858 -2.46069
MET_737 -8.64532 0.61967 6.13886 -0.39334 0.14987 0.09772 3.77737 -3.13034 -0.01995 -0.12686 -4.07798 0.18022 0 0 -1.05007 0 0 0.10755 0.11785 1.24296 0 0.1251 0 0.60916 -0.24797 0.66806 -3.85745
LEU_738 -8.88703 1.52807 2.11969 -0.49187 0.1675 0.11321 2.31054 -2.27705 -0 -0 -1.34016 0.23204 0 0 0 0 0 -0.02359 0.03402 0.57642 0 -0.22505 0 0.18072 -0.23231 1.008 -5.20684
LEU_739 -5.08614 0.42535 2.20971 -0.63284 0.22452 0.17762 0.41896 -1.42995 -0.0128 -0.10693 0.46176 0.0392 0 0 0 0 0 -0.04739 0.29062 1.40977 0 -0.28275 0 0.18072 -0.16822 0.94318 -0.98561
GLY_740 -2.90128 0.17493 2.71553 -5e-05 0 0 1.04569 -1.37207 -0 -0 -0.17974 -0.34616 0 0 -0.72936 0 0 -0.05735 0 0 0 0.93848 0 0.83697 0.42227 0.54259 1.09044
GLU_741 -6.06065 0.58624 6.92107 -0.18921 0.03228 0.29144 3.29625 -3.02506 -0.02078 -0.20225 -4.05412 -0.37106 0 0 -1.05007 0 0 0.19819 0.00504 0 3.82012 0.03948 0 -2.7348 1.38032 0.54523 -0.59233
VAL_742 -7.97443 1.33621 2.17763 -0.30067 0.28073 0.06573 2.53801 -2.29832 -0 -0 -2.12068 0.10403 0 0 0 0 0 -0.01925 0.02391 0.02718 0 -0.31229 0 1.9342 0.8601 0.70518 -2.97273
PHE_743 -9.34786 0.98866 1.4599 -0.55985 0.0348 0.29952 1.8912 -2.14156 -0.01995 -0.12686 -1.64365 -0.05507 0 0 0 0 0 0.01103 0.00339 0 1.94746 -0.266 0 1.0402 0.01297 0.65724 -5.81443
GLY_744 -4.28892 0.36478 4.32976 -0.00021 0 0 1.82737 -2.24933 -0.0002 -0.00059 -1.73461 -0.15444 0 0 0 0 0 -0.04602 0 0 0 -0.84765 0 0.83697 0.13234 0.34158 -1.48917
THR_745 -3.01109 0.07736 1.68775 -0.13042 0.0755 0.07596 0.48792 -1.07086 -0 -0 -0.56806 -0.98081 0 0 0 0 0 -0.05699 0.00179 0.00847 0 -0.31479 2.28142 -1.0874 -0.08981 0.20735 -2.40671
GLN_746 -5.10134 0.61623 4.96192 -0.60442 0.29761 1.08089 2.27253 -2.31998 -0.01792 -0.09584 -1.47661 -1.80921 0 0 -0.72936 0 0 0.1685 0.26255 0 4.41139 0.09351 0 -0.18838 -0.32318 0.47547 1.97436
LYS_747 -1.2727 0.08751 1.61124 -0.31308 0.02648 0.1456 0.50806 -0.72712 -0 -0 0.6332 0.04254 0 0 0 0 0 -0.08263 0.00054 1.66557 0 -0.0858 0 -1.5107 -0.29054 0.50716 0.94533
SER_748 -2.45235 0.13049 2.51311 -0.03356 0.00528 0.05943 0.45481 -1.1439 -0 -0 -0.18671 -0.90702 0 0 0 0 0 -0.01049 7e-05 0.42165 0 -0.17718 0.60194 -0.77834 -0.46204 0.30082 -1.66402
CYS_749 -7.34463 1.25928 5.47076 -0.04602 0 0.01668 2.10434 -2.5867 -0.0292 -0.22311 -2.73049 -0.11539 0 0 0 0 0 0.10659 0.04084 0.23228 0 -0.01064 0 3.6196 -0.37353 0.3851 -0.22424
CYS_750 -7.27876 0.72149 4.28958 -0.05622 0.00914 0.02366 2.48469 -2.27195 -0.00421 -0.04471 -1.74423 -0.50091 0 0 0 0 0 0.32066 0.00249 0.32132 0 0.40999 0 3.6196 0.39237 0.95786 1.65186
ARG_751 -6.63539 0.62239 5.90275 -0.73857 0.13996 0.52453 2.65716 -2.81816 -0.01108 -0.12669 -4.05604 0.77016 0 0 0 0 0 -0.06257 0.15965 1.94795 0 0.07993 0 -1.2888 0.46649 0.9696 -1.49672
LEU_752 -7.81876 1.65166 2.22096 -0.49122 0.29098 0.09558 1.69707 -2.08231 -0 -0 -0.53997 0.15835 0 0 0 0 0 -0.00205 0.02951 0.50653 0 -0.37455 0 0.18072 -0.1899 0.76855 -3.89886
LYS_753 -5.07342 0.43037 5.21348 -0.41169 0.05831 0.23241 2.88124 -2.49274 -0.00113 -0.00357 -4.2219 0.00714 0 0 0 0 0 0.05751 0.16876 1.45392 0 0.07599 0 -1.5107 -0.07733 0.85596 -2.35737
ASN_754 -3.00831 0.37415 2.52052 -0.18553 0.04574 0.28855 1.22073 -1.38845 -0 -0 0.19677 -0.35176 0 0 0 0 0 -0.07746 0.00342 0 1.51047 0.11432 0 -0.93687 0.04273 0.589 0.95803
GLN_755 -2.72625 0.2465 2.9717 -0.40255 0.12442 0.27921 0.57567 -1.14081 -0 -0 -0.62263 -0.75485 0 0 0 0 0 -0.04399 0.00441 0 3.28683 -0.04967 0 -0.18838 -0.06428 0.4297 1.92504
GLU_756 -4.61528 0.32086 4.92632 -0.29137 0.05316 0.41126 2.35269 -2.29866 -0.0001 -0.00093 -2.2929 -0.21915 0 0 0 0 0 0.44428 0.02264 0 3.78771 0.08937 0 -2.7348 1.64789 0.58482 2.18781
ALA_757 -6.09279 0.95514 3.37026 -0.02367 0 0 2.82393 -2.53856 -0 -0 -1.49804 -0.35031 0 0 0 0 0 -0.05863 0 0 0 -0.31581 0 1.8394 1.33398 0.76009 0.20498
PHE_758 -6.08457 0.69605 2.9607 -0.95155 0.13039 0.36972 1.23305 -2.2046 -0.00113 -0.00357 -0.98702 -0.56656 0 0 0 0 0 -0.01981 0.09695 0 2.95026 0.0365 0 1.0402 -0.46223 0.63334 -1.13389
VAL_759 -5.29605 0.449 3.84084 -0.28595 0.13895 0.05877 2.30484 -2.40107 -0 -0 -1.35638 -0.18659 0 0 0 0 0 -0.00737 0.01899 0.1671 0 -0.41519 0 1.9342 -0.10005 0.64345 -0.49253
ASN_760 -6.74935 0.36924 5.79121 -0.18604 0.02858 0.27658 2.63552 -3.12959 -0.00726 -0.07504 -2.04602 -0.30488 0 0 0 0 0 -0.04575 0.0291 0 1.41638 0.35585 0 -0.93687 0.03665 0.66191 -1.87978
LEU_761 -8.7878 0.86836 3.72552 -0.68868 0.27951 0.28185 2.45981 -2.81316 -0.00518 -0.03424 -1.87555 0.06635 0 0 0 0 0 -0.01475 0.00818 0.84684 0 -0.22728 0 0.18072 -0.03154 0.6174 -5.14365
GLY_762 -4.23141 0.27723 4.53512 -4e-05 0 0 2.00724 -2.34217 -0 -0 -1.99227 -0.42002 0 0 0 0 0 -0.02372 0 0 0 0.53958 0 0.83697 0.21658 0.45522 -0.1417
ILE_763 -5.82135 0.37961 5.14473 -0.50601 0.43066 0.10165 2.52549 -2.83707 -0 -0 -2.19892 0.07967 0 0 0 0 0 -0.06244 0.0393 0.49388 0 -0.45625 0 0.73287 0.30736 0.19857 -1.44824
VAL_764 -7.58638 0.76136 3.36411 -0.30747 0.19176 0.06641 2.64515 -2.55257 -0 -0 -2.35812 0.02699 0 0 0 0 0 -0.04638 0.13776 0.03337 0 -0.28926 0 1.9342 0.04599 0.33721 -3.59587
LEU_765 -8.66445 0.73135 2.59043 -0.48932 0.19613 0.10928 2.60923 -2.61616 -0 -0 -2.37852 0.24139 0 0 0 0 0 -0.03919 0.03438 0.48478 0 -0.24279 0 0.18072 -0.07237 0.45759 -6.86755
ASN_766 -4.96867 0.20277 5.4306 -0.17507 0.02284 0.25951 2.75863 -2.80837 -0.00509 -0.03331 -2.09943 -0.28466 0 0 0 0 0 0.01012 0.007 0 1.43503 0.41398 0 -0.93687 -0.01113 0.33944 -0.44267
ASN_767 -6.24064 0.52657 6.77585 -0.17015 0.02072 0.25124 2.92051 -3.33781 -0.019 -0.14951 -1.8907 -0.29896 0 0 0 0 0 0.07188 0.00153 0 1.51662 0.41491 0 -0.93687 0.16392 0.30489 -0.07499
ALA_768 -7.04272 1.04598 4.4686 -0.02296 0 0 2.31657 -3.20243 -0 -0 -1.36715 -0.37758 0 0 0 0 0 0.1212 0 0 0 -0.33546 0 1.8394 -0.212 0.47121 -2.29736
VAL_769 -7.79195 0.99592 4.35508 -0.29163 0.15928 0.06136 2.73472 -3.11797 -0.03251 -0.24621 -2.26064 0.02094 0 0 0 0 0 -0.05638 0.00095 0.02477 0 -0.32478 0 1.9342 -0.2733 0.57108 -3.53707
THR_770 -3.68068 0.12069 4.3053 -0.16019 0.07264 0.11308 2.20775 -2.1436 -2e-05 -0.00047 -1.66787 -1.53077 0 0 -0.83308 0 0 0.07176 0.07855 0.23596 0 0.57268 2.36483 -1.0874 1.14404 0.90954 1.09276
SER_771 -3.46724 0.3794 3.78605 -0.03048 0.07606 0.03256 0.97246 -1.74913 -0.01643 -0.15036 -1.46094 0.0004 0 0 0 0 0 0.0353 2e-05 0.05016 0 0.18599 0.60096 -0.77834 1.25867 1.29745 1.02254
GLN_772 -5.97121 0.57182 6.30307 -0.65033 0.09963 0.77515 2.10086 -2.87848 -0.01902 -0.14998 -1.55145 -0.55037 0 0 -0.83308 0 0 -0.00377 0.34491 0 1.78939 0.08941 0 -0.18838 0.37007 0.85605 0.50427
ASP_773 -3.89436 0.85328 6.17286 -0.11127 0.02244 0.35022 3.04253 -2.45704 -0.00403 -0.04418 -6.10921 -0.23563 0 0 -0.55675 0 0 0.04753 0.05067 0 4.26356 -0.47796 0 -2.3716 0.28369 1.00133 -0.17391
PRO_774 -5.37649 0.6463 3.07955 -0.12206 0.00223 0.08763 1.49273 -1.35061 -0.01501 -0.0675 -1.25889 0.22716 0 0 0 0 0 -0.04406 0.00258 0.17724 0 -1.00183 0 -2.4119 -0.35723 1.17822 -5.11194
GLU_775 -3.34728 0.36009 3.24997 -0.30886 0.08716 0.35546 1.47475 -1.38327 -0 -0 -1.55373 -0.29222 0 0 0 -0.57328 0 -0.00714 0.06963 0 3.1348 -0.0184 0 -2.7348 -0.31783 0.76438 -1.04055
LYS_776 -6.90494 0.49244 4.48035 -0.35412 0.04396 0.23311 2.0793 -2.05176 -0.01501 -0.0675 -1.95719 -0.13345 0 0 0 -0.57328 0 -0.03102 0.59588 1.70012 0 -0.19579 0 -1.5107 0.05638 0.67657 -3.43665
VAL_777 -6.02215 0.49875 3.27791 -0.26852 0.15284 0.05258 2.28336 -2.35156 -0 -0 -2.44725 0.07696 0 0 0 0 0 0.01048 0.04957 0.06832 0 -0.44038 0 1.9342 -0.33556 0.46217 -2.99828
SER_778 -2.79049 0.10013 2.09879 -0.03561 0.00019 0.0655 0.43875 -1.2273 -0.02321 -0.13535 0.18251 -0.7945 0 0 0 0 0 -0.00154 0.00636 0.44295 0 0.40953 0.60215 -0.77834 -0.15745 0.28921 -1.30773
PHE_779 -8.49059 1.20125 2.15001 -0.60361 0.03239 0.26504 2.32289 -2.29362 -8e-05 -0.0002 -1.97785 0.02212 0 0 0 0 0 0.0586 0.26364 0 2.21561 -0.10502 0 1.0402 0.16533 0.51506 -3.21883
ALA_780 -3.68024 0.22288 1.64585 -0.02786 0.00398 0 1.67582 -1.30684 -0.01596 -0.06031 -2.14467 -0.41095 0 0 0 0 0 -0.02936 0 0 0 0.56295 0 1.8394 0.37223 0.66092 -0.69215
PHE_781 -10.2125 1.0105 3.39841 -0.98624 0.10039 0.55107 2.48587 -2.96345 -8e-05 -0.0002 -3.11286 -0.20153 0 0 0 0 0 -0.01589 0.00746 0 1.56949 -0.59861 0 1.0402 0.217 0.49454 -7.21637
PHE_782 -8.51419 0.62575 4.56177 -0.60699 0.05894 0.31155 2.47274 -2.93851 -0.02267 -0.1446 -2.60947 0.21055 0 0 0 0 0 0.041 0.00013 0 1.94605 -0.37793 0 1.0402 -0.26759 0.40328 -3.80997
THR_783 -7.20011 0.96613 5.85753 -0.12022 0.10224 0.0799 3.32532 -3.19916 -0 -0 -3.19341 -0.59303 0 0 0 0 0 -0.00078 0.05913 0.04714 0 -0.47891 2.28697 -1.0874 -0.38649 0.42041 -3.11473
ARG_784 -4.66075 0.19926 3.96954 -1.6938 0.45606 1.86465 1.67266 -1.82378 -0 -0 -0.70783 -1.98862 0 0 0 0 0 -0.0839 0.06335 3.05854 0 -0.19896 0 -1.2888 -0.39184 0.44827 -1.10595
GLY_785 -1.42817 0.20424 1.86647 -6e-05 0 0 0.68125 -0.88074 -0 -0 0.19485 -0.37607 0 0 0 0 0 -0.05584 0 0 0 0.24401 0 0.83697 -0.16255 0.31788 1.44225
GLY_786 -2.25071 0.13965 2.64958 -5e-05 0 0 1.16401 -1.32981 -0 -0 -1.31591 -0.34806 0 0 0 0 0 -0.15524 0 0 0 -1.51302 0 0.83697 -0.44934 0.48504 -2.0869
LYS_787 -4.43917 0.41428 4.08518 -0.37067 0.05618 0.16501 2.30247 -2.0388 -0 -0 -1.77789 0.19174 0 0 0 0 0 -0.02929 0.03343 1.77288 0 -0.01405 0 -1.5107 -0.71689 0.4267 -1.44957
TYR_788 -6.09097 0.50869 2.59727 -0.81635 0.0592 0.12931 1.07569 -1.89134 -0 -0 -1.70036 -0.37152 0 0 0 -0.75406 0 -0.03354 0.0005 0 2.43653 0.00741 0.07264 1.2797 -0.39573 0.23929 -3.64763
VAL_789 -7.00065 0.54909 2.55764 -0.24597 0.15145 0.04681 2.43364 -2.30654 -0 -0 -1.8817 -0.21966 0 0 0 0 0 -0.05487 0.03451 0.46843 0 -0.71876 0 1.9342 -0.26991 0.35871 -4.1636
GLU_790 -4.2817 0.34612 3.15399 -0.21209 0.03365 0.33531 1.31201 -1.6059 -0.03451 -0.25729 -1.92816 -0.53002 0 0 -0.44327 -0.75406 0 -0.06401 0.03265 0 3.60226 0.33208 0 -2.7348 0.01963 0.26788 -3.41022
CYS_791 -7.48204 0.84769 3.19711 -0.03956 0 0.01309 1.93753 -1.99735 -0.00711 -0.02195 -2.29603 -0.53767 0 0 0 0 0 -0.01756 0.00052 0.8257 0 -0.22671 0 3.6196 0.15324 0.40384 -1.62767
LEU_792 -9.08 0.81623 3.33654 -0.48519 0.1757 0.1101 2.69034 -2.54557 -0.00325 -0.02902 -2.39217 0.0677 0 0 0 0 0 -0.05486 0.13069 1.07523 0 -0.35628 0 0.18072 -0.01706 0.48875 -5.89137
LEU_793 -8.9414 1.12644 2.57345 -0.58597 0.22773 0.14435 2.318 -2.53469 -0.00906 -0.02835 -2.7891 0.27508 0 0 0 0 0 -0.05965 0.05346 0.55339 0 -0.36403 0 0.18072 -0.02168 0.45776 -7.42355
CYS_794 -6.26759 0.39109 4.33601 -0.05742 0.00019 0.01792 2.76833 -2.2119 -0.01262 -0.10627 -2.92925 -0.73442 0 0 0 0 0 0.19988 0.01535 0.58724 0 0.11828 0 3.6196 0.19165 0.55904 0.4851
VAL_795 -7.9945 1.96703 1.70632 -0.26341 0.27749 0.04901 2.11292 -2.0528 -0.00201 -0.00668 -1.34449 -0.21573 0 0 0 0 0 -0.04514 0.00853 0.63088 0 -0.61547 0 1.9342 0.09181 0.69884 -3.06319
SER_796 -4.74353 0.35578 4.4222 -0.02821 0 0.06648 2.94948 -2.26473 -0.00195 -0.04476 -3.5593 -0.2337 0 0 0 0 0 0.01346 0.00231 0.30734 0 -0.32536 0.60036 -0.77834 -0.1814 0.57498 -2.86891
LYS_797 -6.32538 0.73681 6.96754 -0.7123 0.31615 0.72288 2.81621 -2.82803 -0.00411 -0.04441 -6.55135 0.41636 0 0 -0.55675 0 0 0.00421 0.46513 3.8168 0 0.01473 0 -1.5107 -0.33026 0.43153 -2.15494
LYS_798 -5.83151 0.28297 6.74815 -0.41131 0.05171 0.2211 3.41538 -2.96031 -0 -0 -4.80785 0.39158 0 0 0 -0.7039 0 -0.05904 0.15708 2.35528 0 0.27887 0 -1.5107 -0.23493 0.54946 -2.06798
LEU_799 -5.37644 0.73603 2.82658 -0.55498 0.28604 0.2059 0.91514 -1.73767 -0.01215 -0.12664 0.02461 -0.04625 0 0 0 0 0 1.44257 0.05676 1.22661 0 -0.02045 0 0.18072 0.45919 16.7192 17.2048
ASP_800 -4.24987 0.56704 6.00547 -0.09962 0.00163 0.30708 2.43494 -2.50984 -0.002 -0.0061 -4.62889 0.39893 0 0 0 -0.7039 0 0.00848 0.02025 0 2.4276 -0.30249 0 -2.3716 0.3308 17.2079 14.8358
ARG_801 -3.36349 0.3487 3.5181 -0.62678 0.13386 0.36404 1.23595 -1.57599 -0.01206 -0.12641 -0.45861 0.03056 0 0 0 0 0 -0.01838 0.13011 2.46726 0 -0.09182 0 -1.2888 -0.206 1.28559 1.74583
GLU_802 -2.03 0.53088 2.79825 -0.20557 0.02014 0.31188 1.2797 -1.15673 -0 -0 -2.60112 -0.56585 0 0 0 -0.73929 0 0.05438 0.06991 0 2.90422 0.2434 0 -2.7348 0.61981 1.47525 0.27446
GLY_803 -2.18664 0.67582 2.8564 -0.00534 0.00054 0 1.75658 -1.41763 -0.002 -0.0061 -1.54778 -0.61774 0 0 0 0 0 -0.10028 0 0 0 -1.51889 0 0.83697 1.00217 2.17103 1.89711
VAL_804 -4.95823 0.68272 3.83 -0.29015 0.22452 0.07397 1.70323 -2.30471 -0 -0 -1.39902 -0.71446 0 0 0 0 0 0.14403 0.0145 0.07018 0 0.92745 0 1.9342 5.8051 1.64552 7.38885
VAL_805 -2.13476 0.379 1.21296 -0.30445 0.16971 0.06969 0.43286 -0.90799 -0 -0 0.57789 -0.33507 0 0 0 0 0 0.27245 0.01831 0.25998 0 -0.38712 0 1.9342 5.53278 0.6676 7.45806
THR_806 -4.67065 0.74699 2.41642 -0.09722 0.04186 0.06072 1.26008 -1.66225 -0.01272 -0.18032 -0.19383 -0.95806 0 0 0 0 0 4.15219 0.01435 0.24425 0 -0.23634 2.30745 -1.0874 -0.18281 13.6191 15.5818
GLY_807 -4.42185 0.22293 3.32051 -0.00101 0 0 1.82536 -2.05724 -0.01608 -0.09585 -2.0557 -0.20454 0 0 0 0 0 -0.10087 0 0 0 -1.4428 0 0.83697 0.1364 13.705 9.6512
VAL_808 -8.08887 1.22838 2.24549 -0.38503 0.40641 0.09942 2.66871 -2.41884 -0 -0 -2.03006 -0.27154 0 0 0 0 0 0.01654 0.12531 0.91809 0 -0.61011 0 1.9342 0.19603 0.90233 -3.06354
PHE_809 -9.23235 0.76035 3.70876 -0.87321 0.07916 0.14225 2.53344 -2.58475 -0.0122 -0.05334 -2.62913 -0.59518 0 0 0 0 0 0.02282 0.06685 0 2.67238 -0.08704 0 1.0402 -0.1914 0.71397 -4.51841
CYS_810 -8.19174 0.95969 2.74307 -0.06333 0.00026 0.01817 2.53437 -2.19621 -0.00647 -0.03786 -2.53556 -0.95725 0 0 0 0 0 0.05088 0.06011 0.27241 0 0.18579 0 3.6196 0.06653 0.62505 -2.8525
PHE_811 -10.7444 1.41615 3.54343 -0.84836 0.07516 0.10798 2.74477 -2.76834 -0.03143 -0.17912 -2.93008 -0.46166 0 0 0 0 0 0.09306 0.14299 0 2.65566 -0.16068 0 1.0402 0.23487 0.82963 -5.2402
LEU_812 -8.12028 0.8913 1.57625 -0.53327 0.19909 0.12702 1.36022 -1.85134 -0.00629 -0.01855 -1.1905 0.19552 0 0 0 0 0 0.03393 0.32717 0.70651 0 -0.29535 0 0.18072 0.1548 0.77874 -5.4843
GLN_813 -8.5364 1.00686 5.88716 -0.30604 0.07747 0.29261 3.28939 -2.9874 -0.03263 -0.27055 -3.45215 -0.52038 0 0 0 0 0 -0.01126 0.12553 0 3.51916 0.20853 0 -0.18838 0.0937 0.8499 -0.95488
LEU_814 -3.2047 0.30785 0.70166 -0.64746 0.29691 0.27012 0.12948 -0.80551 -0.00629 -0.01855 0.19644 -0.11245 0 0 0 0 0 0.05214 0.01562 0.87443 0 -0.06007 0 0.18072 0.17583 0.71157 -0.94225
ALA_815 -4.26709 0.33157 2.27028 -0.02254 0 0 1.2929 -1.74283 -0.02423 -0.20274 -1.04002 -0.17176 0 0 0 0 0 -0.0119 0 0 0 -0.15299 0 1.8394 -0.17838 0.33329 -1.74704
SER_816 -4.29262 0.2263 6.19114 -0.04516 0 0.08499 3.56291 -2.68964 -0.00951 -0.10568 -4.71689 -0.13102 0 0 -1.59522 -0.77899 0 -0.01844 0.0185 0.23579 0 -0.35056 1.72118 -0.77834 -0.63285 0.40178 -3.70232
HIS_817 -4.91358 0.3761 4.90982 -0.73493 0.01681 0.78392 1.6151 -2.34496 -0.01863 -0.12606 -1.27239 -1.95913 0 0 0 0 0 -0.04817 0.05014 0 2.13271 -0.01057 0 -0.45461 -0.47603 0.52562 -1.94881
GLU_818 -4.70852 0.21979 5.42764 -0.22154 0.03548 0.31442 1.60929 -2.49808 -0.03914 -0.31362 -1.03088 -0.60688 0 0 0 0 0 0.05099 0.01326 0 3.03642 -0.25343 0 -2.7348 -0.38583 0.25994 -1.8255
LEU_819 -9.16682 0.93887 4.78196 -0.73342 0.39164 0.3197 2.52505 -3.07561 -0.02834 -0.16474 -1.58053 0.1416 0 0 -0.50069 0 0 -0.02713 0.04529 0.87517 0 -0.22124 0 0.18072 -0.25631 0.32864 -5.22619
GLN_820 -8.35281 0.4128 7.77388 -0.26035 0.05081 0.21366 3.37435 -3.92256 -0.01401 -0.13552 -2.69669 -0.48254 0 0 -0.44327 0 0 0.09206 0.17089 0 2.72341 -0.12944 0 -0.18838 -0.16928 0.42606 -1.55693
GLN_821 -5.30835 0.45302 5.69868 -0.26204 0.04937 0.21575 2.68627 -2.80898 -0.0153 -0.15752 -2.43187 -0.4999 0 0 0 0 0 0.08118 0.20105 0 2.72865 -0.04611 0 -0.18838 -0.22328 0.33519 0.50744
ALA_822 -4.85695 0.25507 4.2579 -0.02147 0 0 2.6093 -2.56591 -0 -0 -1.8624 -0.34681 0 0 0 0 0 0.00036 0 0 0 -0.21227 0 1.8394 -0.27429 0.24704 -0.93102
LEU_823 -8.25475 0.70165 5.22149 -0.48622 0.19595 0.11197 2.84563 -3.04613 -0 -0 -2.74784 0.21125 0 0 0 0 0 0.07013 0.07837 0.32256 0 -0.29546 0 0.18072 -0.34619 0.28387 -4.95299
HIS_824 -6.96695 0.53912 7.29464 -0.6702 0.01253 0.69924 3.45621 -3.5845 -0 -0 -3.20055 -0.28939 0 0 0 -0.76194 0 0.04305 0.1741 0 1.66666 -0.06814 0 -0.45461 -0.18965 0.32253 -1.97783
VAL_825 -4.93829 0.31216 4.80755 -0.3174 0.24204 0.07333 2.57768 -2.58281 -0 -0 -2.30207 -0.20968 0 0 0 0 0 0.0346 0.00194 0.11112 0 -0.19985 0 1.9342 -0.10699 0.3283 -0.23416
GLN_826 -5.31952 0.3464 6.10033 -0.24241 0.01724 0.16798 2.94265 -3.00021 -0.05091 -0.18534 -2.20507 -0.35725 0 0 0 0 0 0.06447 0.00726 0 2.9615 -0.05914 0 -0.18838 -0.18339 0.36186 1.17809
ARG_827 -8.51383 0.47551 10.1557 -0.73585 0.11683 0.4636 3.99932 -4.56121 -0.02079 -0.13949 -3.34309 0.36977 0 0 -0.59919 -0.76194 0 0.05014 0.14636 1.44241 0 -0.12125 0 -1.2888 -0.34226 0.40978 -2.79825
LEU_828 -5.65586 0.40258 5.43442 -0.47088 0.17665 0.10328 2.5649 -2.77864 -0.00695 -0.05275 -2.08754 0.21836 0 0 0 0 0 -0.00229 0.01681 0.4239 0 -0.26075 0 0.18072 -0.35701 0.45287 -1.69819
ALA_829 -4.11357 0.38215 4.46332 -0.02126 0 0 3.30541 -2.54563 -0 -0 -3.52225 -0.35546 0 0 0 0 0 -0.01322 0 0 0 -0.33871 0 1.8394 -0.41457 0.36299 -0.9714
GLU_830 -5.38939 0.49951 5.03261 -0.23764 0.03391 0.35381 2.33062 -2.60525 -0.02079 -0.13949 -1.44373 -0.62403 0 0 0 0 0 -0.0864 0.06442 0 3.28248 -0.24337 0 -2.7348 -0.5731 0.33716 -2.16348
ARG_831 -5.22176 0.53774 5.16021 -0.75561 0.24839 0.61446 2.41949 -2.55282 -0 -0 -2.52467 -0.20385 0 0 -0.59919 0 0 0.17144 0.37072 1.77824 0 -0.0998 0 -1.2888 -0.51152 0.65134 -1.80598
THR_832 -3.15748 0.26286 3.20183 -0.11151 0.07787 0.06012 1.76919 -1.81719 -0.00695 -0.05275 0.05948 -0.85117 0 0 0 0 0 0.07037 0.08877 0.2405 0 -0.65058 2.25204 -1.0874 -0.21823 0.9414 1.07118
ALA_833 -4.25041 0.22974 3.51712 -0.02774 0.00481 0 2.56497 -2.20726 -0 -0 -2.75364 -0.43039 0 0 0 0 0 0.08785 0 0 0 0.06988 0 1.8394 -0.27056 0.72108 -0.90516
VAL_834 -6.41078 1.00626 4.64238 -0.26769 0.2041 0.04361 2.30641 -2.7843 -0.00363 -0.01847 -1.2439 0.49444 0 0 0 0 0 -0.13699 0.01751 1.0123 0 0.31436 0 1.9342 -0.24885 0.78239 1.64335
LYS_835 -2.57683 0.29736 2.87171 -0.30107 0.02757 0.13302 1.08243 -1.44589 -0 -0 -0.58553 -0.02892 0 0 0 0 0 -0.05368 0.00086 1.69944 0 -0.02482 0 -1.5107 -0.20043 0.65045 0.03499
ARG_836 -5.22808 0.38752 4.58948 -0.8882 0.2008 0.70131 2.22725 -2.37688 -0 -0 -1.5212 0.07058 0 0 0 0 0 -0.04212 0.05983 2.50767 0 -0.08361 0 -1.2888 -0.20681 0.21643 -0.67482
LEU_837 -6.35401 0.35375 4.27638 -0.49303 0.24466 0.11612 2.40786 -2.62499 -0 -0 -1.67563 0.23092 0 0 0 0 0 0.06582 0.08155 0.32876 0 -0.28587 0 0.18072 -0.1323 0.22229 -3.05699
LYS_838 -4.64936 0.28455 5.14627 -0.29545 0.02378 0.12589 2.51346 -2.4703 -0 -0 -2.52661 -0.04822 0 0 0 0 0 0.08753 0.05192 1.78382 0 0.00485 0 -1.5107 -0.32007 0.29446 -1.50418
ALA_839 -4.3723 0.27863 4.23876 -0.02185 0 0 2.50116 -2.40743 -0.00363 -0.01847 -1.75994 -0.35727 0 0 0 0 0 -0.01209 0 0 0 -0.24071 0 1.8394 -0.35876 0.25425 -0.44025
LEU_840 -6.91477 0.45982 5.77256 -0.48992 0.23754 0.11877 2.65841 -2.98454 -0 -0 -2.2107 0.2165 0 0 0 0 0 0.01937 0.06533 0.3937 0 -0.26903 0 0.18072 -0.32872 0.24019 -2.83475
ALA_841 -4.92595 0.22641 5.20497 -0.02117 0 0 2.62918 -2.79363 -0 -0 -2.25512 -0.36552 0 0 0 0 0 0.06949 0 0 0 -0.24134 0 1.8394 -0.33659 0.24604 -0.72383
TYR_842 -6.61666 0.46081 6.28456 -0.91223 0.04394 0.314 2.66021 -3.09355 -0.0212 -0.15085 -2.59532 -0.30057 0 0 0 0 0 -0.01493 0.0845 0 1.83715 -0.30157 0.01851 1.2797 -0.20707 0.19987 -1.03071
ILE_843 -6.17043 0.30549 5.09376 -0.50148 0.36567 0.1022 2.55691 -2.7758 -0.0069 -0.04572 -1.77892 0.03095 0 0 0 0 0 -0.05526 0.10041 0.54512 0 -0.42001 0 0.73287 0.0092 0.29025 -1.62171
LYS_844 -7.96472 0.56257 8.17067 -0.46464 0.1066 0.23728 3.87937 -3.64807 -0 -0 -5.11784 0.12929 0 0 -0.32594 0 0 0.02198 0.08179 2.54042 0 0.0278 0 -1.5107 -0.14234 0.41281 -3.00367
ARG_845 -6.05201 0.29795 6.67241 -0.78974 0.10913 0.52712 2.68447 -3.2307 -0 -0 -2.19043 0.36095 0 0 0 0 0 -0.02672 0.03593 1.44048 0 -0.08267 0 -1.2888 -0.35154 0.37983 -1.50435
GLN_846 -4.83647 0.40352 4.49601 -0.65617 0.06975 0.67956 1.73043 -2.09933 -0.0212 -0.15085 -1.40355 -0.30561 0 0 0 0 0 0.09926 0.04243 0 2.89594 -0.26012 0 -0.18838 -0.42436 0.31996 0.39081
ILE_847 -6.43999 0.66416 3.45222 -0.49832 0.40405 0.1014 2.29146 -2.30806 -0 -0 -2.20216 -0.19085 0 0 0 0 0 -0.03896 0.0823 0.67523 0 -0.50311 0 0.73287 -0.19734 0.43994 -3.53516
ARG_848 -6.56893 0.66047 6.58064 -0.71613 0.24077 0.47823 3.31394 -3.09057 -0.00693 -0.04583 -3.66995 0.35819 0 0 -0.77376 0 0 -0.03453 0.14309 2.73056 0 -0.12974 0 -1.2888 -0.06328 0.74853 -1.13403
ASN_849 -3.86143 0.64657 4.74035 -0.17162 0.06336 0.26063 2.14649 -2.18049 -0 -0 -1.84918 -0.28006 0 0 0 0 0 0.84538 0.0178 0 1.67438 0.51947 0 -0.93687 5.57916 1.71088 8.92483
PRO_850 -5.11748 0.86906 4.38024 -0.0664 0 0.04284 2.01876 -2.02049 -0 -0 -1.80849 0.63475 0 0 0 0 0 -0.0744 0.05882 0.12157 0 0.56069 0 -2.4119 5.86476 1.52515 4.57748
LEU_851 -8.74357 1.14868 4.7913 -0.69762 0.19413 0.25487 3.25221 -3.21604 -0.00947 -0.10173 -2.57456 0.11211 0 0 0 0 0 0.07607 0.03903 0.89325 0 -0.1989 0 0.18072 0.16744 0.63035 -3.80171
SER_852 -3.83746 0.21719 4.92295 -0.02637 0 0.06162 2.5707 -2.31503 -0 -0 -2.7486 -0.60494 0 0 0 0 0 0.02957 0.0005 0.64825 0 0.34625 0.6001 -0.77834 0.10601 0.43712 -0.37047
GLY_853 -3.44819 0.12412 4.39145 -4e-05 0 0 2.30125 -2.1382 -0 -0 -2.9892 -0.41094 0 0 0 0 0 -0.05453 0 0 0 0.48798 0 0.83697 0.33746 0.22907 -0.33282
ILE_854 -6.19464 0.44375 5.45126 -0.49964 0.38953 0.10098 2.77233 -2.83857 -0 -0 -2.40783 -0.00051 0 0 0 0 0 -0.06346 0.07808 0.53168 0 -0.49809 0 0.73287 0.24719 0.26768 -1.48738
MET_855 -6.97777 0.48916 5.17284 -0.70742 0.2197 0.35839 2.67696 -2.64341 -0 -0 -2.41134 -0.09872 0 0 0 0 0 0.13433 0.05355 1.86849 0 0.01895 0 0.60916 0.01396 0.23325 -0.98991
PHE_856 -6.30831 0.48188 5.60575 -0.82551 0.03106 0.24605 2.71234 -2.76738 -0 -0 -2.39417 -0.05771 0 0 0 0 0 0.00854 0.0026 0 1.8169 -0.38519 0 1.0402 -0.03945 0.24389 -0.58851
THR_857 -5.23291 0.44498 5.75982 -0.20281 0.11249 0.07237 2.78506 -2.81773 -0 -0 -2.41244 -0.04251 0 0 0 0 0 0.02864 0.00384 0.07215 0 0.04885 2.30265 -1.0874 0.09447 0.29456 0.22407
ARG_858 -8.26512 0.41857 8.12334 -0.84142 0.24742 0.69289 3.64009 -3.74515 -0.01206 -0.12709 -3.99848 0.28535 0 0 0 0 0 0.00231 0.13702 3.95285 0 -0.06698 0 -1.2888 0.06555 0.35065 -0.42905
LYS_859 -5.01835 0.28042 4.86135 -0.30402 0.0241 0.13813 1.76113 -2.17854 -0 -0 -0.97962 -0.04064 0 0 0 0 0 -0.0779 0.03163 1.77438 0 -0.05989 0 -1.5107 -0.35695 0.35952 -1.29598
MET_860 -4.72764 0.38419 3.08181 -0.71247 0.16275 0.34305 1.52116 -1.6185 -0 -0 -1.43661 -0.25545 0 0 0 0 0 -0.04678 0.09142 2.3195 0 0.10292 0 0.60916 -0.60627 0.30687 -0.4809
ILE_861 -4.24205 0.78164 3.14114 -0.4822 0.37589 0.09245 1.58412 -1.83946 -0 -0 -1.01634 0.01364 0 0 0 0 0 0.30424 0.09766 0.55749 0 -0.53674 0 0.73287 -0.1146 0.43945 -0.11078
GLU_862 -3.77281 0.61154 4.18308 -0.18479 0.02291 0.23378 1.36925 -1.88665 -0 -0 -0.7728 -0.36542 0 0 0 0 0 8.97321 0.09033 0 2.59781 0.56143 0 -2.7348 5.70229 12.0886 26.7169
GLY_863 -2.2316 0.31824 3.34282 -0.00021 0 0 1.14599 -1.49957 -0 -0 -0.24765 -0.16645 0 0 -0.5576 0 0 0.2013 0 0 0 -1.36233 0 0.83697 6.37472 12.275 18.4296
THR_864 -1.65226 0.10485 2.24249 -0.20084 0.32504 0.08737 0.59455 -1.03633 -0.00911 -0.13678 0.28738 -0.84562 0 0 0 0 0 -0.00915 0.02462 0.36246 0 1.27357 2.27648 -1.0874 2.07223 0.56037 5.23393
GLU_865 -5.36218 0.33391 6.03692 -0.49762 0.27853 1.60203 1.17801 -2.54536 -0 -0 -2.21148 -2.52992 0 0 -0.5576 0 0 -0.04676 0.0369 0 4.28035 -0.02545 0 -2.7348 0.90634 0.16845 -1.68972
LEU_866 -2.34417 0.05598 1.8363 -0.51609 0.2298 0.14669 1.1661 -0.93582 -0 -0 -0.71188 0.10801 0 0 -0.72702 0 0 -0.05864 0.11117 0.12548 0 -0.17615 0 0.18072 -0.61892 0.19972 -1.92873
GLY_867 -3.21955 0.42339 4.02386 -0.00124 0 0 1.64736 -1.88213 -0.01952 -0.17056 -0.79376 -0.33101 0 0 0 0 0 -0.12823 0 0 0 -1.45098 0 0.83697 0.05997 0.57851 -0.42691
PRO_868 -4.6242 0.41868 4.37211 -0.0864 3e-05 0.05386 1.45946 -1.84022 -0 -0 -1.25214 0.70432 0 0 0 0 0 -0.09296 0.00648 0.50057 0 -0.21721 0 -2.4119 0.10594 0.78145 -2.12213
GLU_869 -5.02867 0.35199 5.80112 -0.48207 0.2811 1.50029 1.80222 -2.54107 -0.04152 -0.20945 -1.84671 -2.78925 0 0 0 0 0 0.00513 0.04304 0 3.84843 -0.09503 0 -2.7348 -0.24701 0.42912 -1.95312
GLN_870 -5.75048 0.16207 5.74138 -0.27144 0.05464 0.20579 2.69623 -2.7105 -0.05793 -0.45566 -2.5548 -0.50774 0 0 -0.72702 0 0 0.01906 0.00332 0 2.69219 -0.1436 0 -0.18838 -0.14255 0.23751 -1.69788
ARG_871 -6.79519 0.36575 7.1676 -0.5775 0.11461 0.32783 2.34394 -3.14339 -0 -0 -2.1587 0.27011 0 0 0 0 0 0.00864 0.00654 1.89756 0 -0.03071 0 -1.2888 -0.25736 0.287 -1.46204
ARG_872 -5.63372 0.27119 6.93025 -0.75189 0.09699 0.48147 2.71897 -3.1052 -0.01221 -0.06113 -3.83613 0.33569 0 0 0 0 0 -0.03388 0.05951 1.44065 0 -0.11258 0 -1.2888 -0.34501 0.33466 -2.51118
ILE_873 -4.7887 0.2438 5.0912 -0.49883 0.34776 0.09988 2.34565 -2.46629 -0 -0 -2.18542 0.07749 0 0 0 0 0 -0.06965 0.05617 0.47972 0 -0.47215 0 0.73287 -0.17712 0.30109 -0.88255
LEU_874 -6.44238 0.17613 4.91594 -0.47444 0.17568 0.11473 2.72748 -2.73786 -0 -0 -2.61115 0.20626 0 0 0 0 0 -0.01286 0.0439 0.34774 0 -0.27661 0 0.18072 -0.0995 0.26895 -3.49727
GLN_875 -6.3843 0.39885 6.78921 -0.74824 0.27028 0.74402 3.39949 -3.32504 -0 -0 -3.84987 -0.73243 0 0 0 -0.47983 0 -0.0396 0.00179 0 3.84484 -0.04877 0 -0.18838 -0.2174 0.39162 -0.17376
THR_876 -6.02743 0.32629 5.12251 -0.20439 0.11797 0.07488 2.93534 -2.80481 -0 -0 -3.98284 -0.14222 0 0 0 0 0 0.04008 0.05309 0.11736 0 -0.00368 2.24714 -1.0874 -0.04397 0.44124 -2.82083
SER_877 -4.40029 0.26524 5.23802 -0.02736 0 0.06351 2.5206 -2.49981 -0.01526 -0.13541 -2.55501 -0.61103 0 0 0 0 0 0.00217 0.00011 0.61122 0 0.35353 0.60089 -0.77834 0.18297 0.29514 -0.8891
ALA_878 -5.90712 0.42447 4.65729 -0.02225 0 0 2.8278 -2.74568 -0.01206 -0.12709 -2.07182 -0.35596 0 0 0 0 0 -0.01312 0 0 0 -0.27501 0 1.8394 -0.05712 0.21982 -1.61847
LEU_879 -9.1091 0.83845 5.85322 -0.44893 0.13929 0.10125 3.62879 -3.44625 -0 -0 -2.14911 0.1943 0 0 0 0 0 0.00324 0.30415 0.41051 0 -0.26039 0 0.18072 -0.35642 0.35347 -3.7628
CYS_880 -6.43217 0.39965 5.48813 -0.04756 0 0.01538 2.96486 -2.76024 -0 -0 -2.58184 -0.00059 0 0 0 0 0 0.02437 0.03399 0.27846 0 0.28446 0 3.6196 0.01189 0.37958 1.67797
GLN_881 -7.66605 0.75055 5.37705 -0.59463 0.06681 0.61763 3.4054 -3.08385 -0.02473 -0.23714 -2.97532 -0.37042 0 0 0 0 0 0.2879 0.07796 0 3.04409 -0.22835 0 -0.18838 -0.02601 0.41674 -1.35076
LYS_882 -7.11402 0.70214 5.71198 -0.30898 0.02762 0.14146 2.7424 -2.87762 -0 -0 -2.27235 -0.05707 0 0 0 0 0 0.02532 0.07465 1.74773 0 -0.06646 0 -1.5107 -0.47818 0.53259 -2.97949
GLN_883 -9.74597 1.18903 8.55645 -0.27893 0.02845 0.23131 4.61462 -4.2197 -0 -0 -3.58705 -0.44958 0 0 0 -1.73408 0 0.09549 0.18608 0 3.07926 0.00588 0 -0.18838 -0.37289 0.50866 -2.08133
LEU_884 -7.04506 0.45127 4.01158 -0.47831 0.19534 0.11187 2.63952 -2.63378 -0 -0 -1.91494 0.20298 0 0 0 0 0 -0.04044 0.10814 0.3318 0 -0.27922 0 0.18072 -0.23022 0.48994 -3.89882
SER_885 -3.95911 0.37797 4.3666 -0.02783 0 0.06492 1.54993 -2.14497 -0 -0 -0.60157 -0.55895 0 0 0 0 0 0.00474 0.00904 0.75439 0 0.33271 0.60018 -0.77834 -0.09463 0.32456 0.21965
LYS_886 -4.91259 0.12185 6.22267 -0.48337 0.10131 0.2806 2.05646 -2.57955 -0.0439 -0.18297 -2.90369 0.13825 0 0 0 -0.32452 0 -0.04577 0.12384 2.17135 0 -0.07625 0 -1.5107 -0.08907 0.29166 -1.64439
ILE_887 -5.10084 0.34883 4.14877 -0.49961 0.38012 0.09947 1.9971 -2.14795 -0 -0 -1.8782 0.10629 0 0 0 0 0 0.13847 0.10293 0.56564 0 -0.50013 0 0.73287 -0.12228 0.44024 -1.18829
LEU_888 -6.87956 0.64153 2.55167 -0.55943 0.19934 0.1841 1.8088 -1.90749 -0 -0 -2.05334 0.11871 0 0 -0.77376 0 0 0.01418 0.10407 0.38234 0 0.01152 0 0.18072 0.33299 0.60621 -5.0374
ASP_889 -3.41253 0.35446 5.8747 -0.17575 0.0551 0.57388 1.75915 -2.31773 -0.01403 -0.05152 -2.28003 -0.91148 0 0 -0.32594 0 0 0.09091 0.15422 0 2.00675 -0.15628 0 -2.3716 1.74811 0.88108 1.48148
ASP_890 -2.0088 0.09753 4.10178 -0.25597 0.17861 0.86963 0.58415 -1.58205 -0 -0 1.05759 -3.45662 0 0 0 0 0 -0.03419 0.11025 0 2.18624 -0.4881 0 -2.3716 1.72218 1.20799 1.91862
SER_891 -2.45535 0.11347 3.34248 -0.03167 0 0.05508 1.34027 -1.47583 -0.00113 -0.00521 -0.57508 -0.92715 0 0 -0.83826 0 0 0.0612 0.0126 0.78861 0 0.07987 0.61087 -0.77834 0.02231 0.83534 0.17409
ASP_892 -2.4856 0.23994 3.58686 -0.11535 0.03511 0.36342 1.41004 -1.48914 -0.00343 -0.03253 -0.58691 -0.2101 0 0 -1.12509 0 0 -0.0608 0.13189 0 2.30819 -0.35239 0 -2.3716 -0.65095 0.42388 -0.98455
LEU_893 -3.93856 0.53505 2.30761 -0.5226 0.22499 0.15645 1.26335 -1.48854 -0.03416 -0.12719 -1.42298 -0.02464 0 0 -1.19714 0 0 -0.02196 0.0605 0.14779 0 0.55006 0 0.18072 -0.04173 0.68261 -2.71036
GLU_894 -3.12546 0.44148 3.95734 -0.21846 0.03436 0.31212 0.98301 -1.63893 -0.04902 -0.25236 -0.60353 -0.63147 0 0 0 0 0 0.09625 0.0196 0 3.04411 -0.29959 0 -2.7348 0.03126 0.54562 -0.08847
SER_895 -4.01121 0.62948 3.06385 -0.03481 0.01143 0.02869 0.52287 -1.55653 -0.00076 -0.01939 0.36728 -0.40519 0 0 -0.35887 0 0 -0.07526 0.15316 0.05909 0 0.24028 1.76118 -0.77834 -0.19584 0.35682 -0.24209
ILE_896 -5.11565 0.52651 3.0173 -0.45747 0.29706 0.08246 1.05251 -1.81298 -0.01833 -0.0587 -0.34395 0.02167 0 0 0 0 0 0.04536 0.05642 0.51416 0 -0.31788 0 0.73287 0.51065 0.37917 -0.88882
ILE_897 -7.59268 1.10245 3.03818 -0.51612 0.45005 0.09893 1.55565 -2.277 -0.00362 -0.04518 0.46902 -0.04918 0 0 0 0 0 0.20681 0.05442 0.59454 0 -0.52872 0 0.73287 0.4305 0.53831 -1.74076
GLU_898 -4.53677 0.13989 6.5425 -0.19989 0.03953 0.29617 2.74564 -2.83283 -0.01659 -0.05527 -3.66956 -0.59284 0 0 -1.12509 0 0 -0.04696 0.1028 0 3.04323 -0.27293 0 -2.7348 -0.21818 0.83392 -2.558
GLY_899 -4.26743 0.71534 3.25281 -5e-05 0 0 1.28123 -2.03146 -0.00175 -0.00342 0.52389 -0.39731 0 0 0 0 0 -0.09126 0 0 0 0.04744 0 0.83697 0.42168 0.56129 0.84798
CYS_900 -4.02544 0.26988 3.01267 -0.05878 0.02677 0.02335 0.91481 -1.65326 -0.00452 -0.06533 -1.63776 -0.13427 0 0 0 0 0 0.10746 0.03081 0.43186 0 0.202 0 3.6196 0.4525 0.47614 1.98848
LEU_901 -6.14006 0.94487 4.02354 -0.51345 0.34568 0.13162 2.5161 -2.36397 -0 -0 -0.03387 0.16091 0 0 0 0 0 -0.01293 0.00584 0.4787 0 -0.0786 0 0.18072 0.11611 0.73954 0.50075
ASP_902 -2.8725 0.07246 4.70032 -0.1162 0.01141 0.35682 1.81628 -1.93263 -0.02991 -0.13155 -3.81144 -0.17971 0 0 0 -0.75925 0 -0.03359 0.02317 0 2.32082 -0.37019 0 -2.3716 -0.06091 0.55276 -2.81545
LEU_903 -5.62294 0.80797 2.42777 -0.61388 0.14791 0.20886 1.22491 -1.6371 -0 -0 -0.59037 0.09448 0 0 0 0 0 -0.01295 0.04984 0.68599 0 -0.11863 0 0.18072 -0.25988 0.6618 -2.3655
GLU_904 -3.88337 0.2626 6.06701 -0.21523 0.04393 0.33408 1.46452 -2.32574 -0 -0 -3.64865 -0.41516 0 0 0 -0.32452 0 -0.00632 0.115 0 3.6636 0.01768 0 -2.7348 0.05574 0.63833 -0.89129
MET_905 -4.72466 0.35945 1.8721 -0.30986 0.09335 0.04724 0.19562 -1.18357 -0 -0 0.07434 -0.29956 0 0 0 0 0 -0.07483 0.09748 1.60643 0 0.1493 0 0.60916 0.35232 0.29978 -0.83592
LYS_906 -4.32454 0.26017 5.32179 -0.29067 0.04278 0.14085 2.32776 -2.30377 -0 -0 -2.10544 -0.19352 0 0 0 0 0 0.0161 0.06067 2.01077 0 0.11441 0 -1.5107 0.47875 0.26356 0.30897
GLU_907 -4.55353 0.60346 2.9921 -0.22273 0.03917 0.31993 0.71179 -1.49855 -0.00083 -0.01769 -1.89965 -0.48005 0 0 0 -0.64859 0 -0.02709 0.03798 0 3.53935 0.05326 0 -2.7348 -0.05398 0.42468 -3.41578
PHE_908 -9.46954 1.10344 5.52427 -1.13188 0.17786 0.59642 3.16032 -3.50505 -0 -0 -3.13828 -0.16301 0 0 0 0 0 -0.01638 0.09109 0 1.58077 -0.60248 0 1.0402 -0.1853 0.57235 -4.3652
THR_909 -7.11959 1.05399 5.58104 -0.1593 0.05971 0.05431 3.0808 -3.08341 -0.00904 -0.02831 -3.10716 -0.21061 0 0 -1.00593 0 0 0.13052 0.00534 0.22025 0 0.01588 2.36947 -1.0874 -0.03942 0.65626 -2.62259
LEU_910 -8.52586 1.40436 3.04596 -0.47037 0.13359 0.10049 3.15222 -2.5891 -0 -0 -2.45762 0.24098 0 0 0 0 0 -0.03586 0.07045 0.40913 0 -0.23394 0 0.18072 -0.0515 1.04576 -4.58058
ASN_911 -6.6087 0.57654 5.74291 -0.40146 0.03216 0.79224 2.58686 -2.82184 -0 -0 -3.28076 -0.20889 0 0 0 0 0 -0.11946 0.0203 0 2.84843 0.15059 0 -0.93687 -0.10514 0.91951 -0.81358
GLU_912 -6.49616 0.33906 7.46543 -0.19526 0.01667 0.24127 4.45873 -3.34173 -0.00083 -0.01769 -5.59522 -0.50344 0 0 -1.00593 -0.47983 0 -0.04431 0.03127 0 4.53629 -0.35366 0 -2.7348 -0.28046 0.39205 -3.56856
VAL_913 -7.73701 0.93367 3.88239 -0.30066 0.18871 0.06549 2.94772 -2.78871 -0.00904 -0.02831 -1.52543 -0.13684 0 0 0 0 0 -0.02121 0.01251 0.09921 0 -0.41655 0 1.9342 -0.26348 0.32344 -2.83987
LEU_914 -6.31369 0.25378 3.23227 -0.45747 0.1426 0.1033 2.05585 -2.2904 -0 -0 -2.44402 0.21982 0 0 0 0 0 -0.04727 0.10842 0.35202 0 -0.27159 0 0.18072 -0.12579 0.41169 -4.88976
THR_915 -4.7767 0.20528 5.58267 -0.20734 0.17158 0.07607 2.71997 -2.65447 -0 -0 -3.36798 -0.06891 0 0 0 0 0 -0.00174 0.00473 0.05514 0 -0.01137 2.2929 -1.0874 0.04419 0.45686 -0.5665
ALA_916 -5.3596 0.5019 3.41836 -0.02225 0 0 1.85853 -2.388 -0.02017 -0.09801 -1.31235 -0.36056 0 0 0 0 0 -0.04491 0 0 0 -0.20981 0 1.8394 -0.01011 0.38203 -1.82555
SER_917 -6.64401 0.48052 6.42923 -0.02319 0 0.02185 3.03538 -3.18918 -0.01268 -0.14132 -1.87279 -0.35241 0 0 0 0 0 -0.03383 0.02858 0.46992 0 0.31296 0.64959 -0.77834 -0.18241 0.33863 -1.46351
THR_918 -5.90244 0.33585 5.03445 -0.20601 0.12254 0.07647 2.93784 -2.79745 -0 -0 -3.66377 -0.13619 0 0 0 0 0 -0.01292 0.03457 0.11963 0 0.03049 2.25093 -1.0874 0.02399 0.38008 -2.45934
SER_919 -4.58312 0.2455 5.00288 -0.02863 0 0.06675 2.40256 -2.41649 -0 -0 -2.03743 -0.60136 0 0 0 0 0 -0.02042 0.00066 0.66507 0 0.35093 0.60116 -0.77834 0.1256 0.30621 -0.69846
GLN_920 -5.80872 0.28938 5.13347 -0.27644 0.03375 0.20564 2.69842 -2.69276 -0 -0 -2.49249 -0.44505 0 0 0 -1.0155 0 -0.03775 0.02333 0 3.01106 -0.08527 0 -0.18838 0.01019 0.28624 -1.3509
VAL_921 -8.46371 1.22662 3.79636 -0.31082 0.2478 0.06788 3.21032 -3.02568 -0 -0 -2.19147 -0.10569 0 0 0 0 0 -0.04 0.02798 0.14751 0 -0.33037 0 1.9342 -0.1716 0.59533 -3.38533
MET_922 -6.65877 0.48611 5.59929 -0.42082 0.15731 0.13503 2.96223 -3.00995 -0 -0 -2.49326 -0.16233 0 0 0 0 0 0.04075 0.01883 1.9876 0 0.01915 0 0.60916 -0.00417 0.60437 -0.12945
MET_923 -4.91626 0.37836 4.93657 -0.33141 0.05868 0.10511 2.22844 -2.51417 -0 -0 -2.07218 -0.04371 0 0 0 0 0 0.12681 0.03263 1.74492 0 0.0021 0 0.60916 0.03995 0.42967 0.81467
LYS_924 -5.96629 0.54044 5.65196 -0.7121 0.23536 0.51633 2.60628 -2.59285 -0 -0 -2.08856 -0.08261 0 0 0 0 0 -0.01164 0.07328 2.63335 0 -0.02532 0 -1.5107 -0.15507 0.42045 -0.46769
SER_925 -7.33294 0.55883 7.10093 -0.02428 0 0.02241 4.03447 -3.62104 -0 -0 -2.83261 -0.42708 0 0 0 0 0 0.01082 0.00673 0.71874 0 0.20297 0.60005 -0.77834 -0.30807 0.3618 -1.7066
ASN_926 -4.39022 0.35879 5.55486 -0.1637 0.01555 0.23457 2.27559 -2.67901 -0.00722 -0.04628 -1.69583 -0.31513 0 0 0 0 0 0.0154 0.00764 0 1.50637 0.61211 0 -0.93687 0.06025 0.35942 0.76628
GLY_927 -2.01024 0.11806 2.81552 -4e-05 0 0 1.24374 -1.36932 -0 -0 -0.5553 -0.40721 0 0 0 0 0 -0.05496 0 0 0 0.4505 0 0.83697 0.38208 0.37945 1.82925
LYS_928 -6.40763 0.75499 6.57571 -0.63422 0.2669 0.37414 2.47989 -2.93192 -0 -0 -3.37479 0.00636 0 0 0 0 0 0.01653 0.55054 2.06812 0 -0.06667 0 -1.5107 -0.10486 0.51411 -1.42349
SER_929 -3.30425 0.20916 4.25014 -0.0296 0.02143 0.02965 2.22579 -2.0911 -0.01273 -0.06554 -1.79725 -0.08603 0 0 0 0 0 -0.07919 0.01251 0.06452 0 0.13365 0.60081 -0.77834 -0.17875 0.43213 -0.44301
VAL_930 -7.87009 0.86817 3.04982 -0.27029 0.13347 0.05474 1.70783 -2.64426 -0 -0 -1.41681 -0.13388 0 0 0 0 0 -0.05109 0.08341 0.20156 0 -0.60016 0 1.9342 -0.11754 0.31205 -4.75886
ARG_931 -5.52981 0.30049 6.32339 -0.9978 0.23691 0.86702 3.51319 -2.92896 -0.01706 -0.05783 -4.88625 0.29142 0 0 -0.27271 -0.94366 0 -0.02361 0.26576 3.10057 0 -0.02646 0 -1.2888 -0.31565 0.45727 -1.9326
ILE_932 -5.04019 0.37055 0.70102 -0.54774 0.38728 0.12504 0.72658 -1.1089 -0 -0 -0.29787 -0.10251 0 0 0 0 0 -0.0592 0.00716 1.70196 0 -0.78413 0 0.73287 -0.34938 0.61236 -2.9251
THR_933 -4.15081 0.42783 3.30278 -0.14593 0.05404 0.05088 2.18423 -1.84905 -0.01337 -0.0461 -2.1978 -0.3396 0 0 0 0 0 0.00706 0.10855 0.97286 0 -0.23156 2.3536 -1.0874 -0.2867 0.55579 -0.33069
ASN_934 -3.18975 0.76406 1.49762 -0.40308 0.02516 0.80017 0.53207 -1.06544 -0.00038 -0.01622 -0.33336 -0.47694 0 0 0 0 0 0.04486 0.01941 0 3.2618 0.53273 0 -0.93687 0.21842 0.33071 1.60497
GLU_935 -3.41175 0.31057 3.28766 -0.22541 0.02756 0.37933 1.78799 -1.64819 -0 -0 -2.22051 -0.50458 0 0 0 0 0 0.24087 0.01418 0 3.2248 0.25981 0 -2.7348 0.99771 0.2931 0.07834
THR_936 -3.24872 0.3278 1.30534 -0.11351 0.04994 0.08384 0.59472 -1.07781 -0.00038 -0.01622 -1.49897 -0.48754 0 0 0 0 0 0.01628 0.05066 0.11219 0 -0.36932 2.28593 -1.0874 0.48957 0.45639 -2.12723
GLY_937 -2.7892 0.41789 3.97156 -0.00047 0 0 2.18179 -1.84543 -0 -0 -3.02744 -0.19621 0 0 -0.91248 0 0 -0.09557 0 0 0 -0.92485 0 0.83697 -0.0232 0.40636 -2.0003
GLU_938 -2.41591 0.22422 3.20435 -0.45704 0.2152 1.4232 1.34051 -1.48491 -0.00914 -0.07229 -1.27196 -3.06993 0 0 0 0 0 -0.04526 0.00144 0 3.68879 -0.26682 0 -2.7348 -0.11649 0.24004 -1.6068
GLU_939 -6.21809 0.99517 7.01251 -0.59442 0.2217 1.55961 2.6754 -3.17829 -0.01364 -0.13339 -3.39298 -2.80149 0 0 -0.91248 0 0 -0.11223 0.1092 0 3.73732 -0.25653 0 -2.7348 -0.62581 0.39448 -4.26874
VAL_940 -8.02865 1.2256 4.38293 -0.2993 0.18378 0.05432 2.73316 -2.82424 -0 -0 -2.06066 0.20337 0 0 0 0 0 -0.05137 0.01744 0.38911 0 0.5371 0 1.9342 -0.34431 0.47989 -1.46763
MET_941 -4.62741 0.51404 3.25028 -0.67874 0.21239 0.21338 1.46096 -1.70515 -0 -0 -1.34007 -0.1254 0 0 0 0 0 0.01762 0.26461 0.93634 0 0.10562 0 0.60916 -0.30633 0.39444 -0.80426
SER_942 -4.18534 0.30336 4.16561 -0.03223 0.00051 0.05634 2.13206 -2.09643 -0.00543 -0.06612 -1.56355 -0.8187 0 0 0 0 0 -0.06478 0.00369 0.37839 0 0.29679 0.64677 -0.77834 -0.11044 0.30909 -1.42876
ASP_943 -4.09375 0.30192 4.77865 -0.10581 0.00375 0.30787 1.773 -2.269 -0.00093 -0.00502 -2.3012 -1.1474 0 0 -1.45318 0 0 -0.01951 0.00291 0 2.41282 -0.20267 0 -2.3716 0.20481 0.5838 -3.60053
THR_944 -5.35163 0.61136 4.92533 -0.15442 0.07413 0.13731 2.6736 -2.58511 -0.002 -0.00619 -4.33903 -0.07801 0 0 -1.45318 0 0 -0.09951 0.22407 0.95753 0 1.52193 4.25264 -1.0874 1.2835 0.71088 2.2158
LEU_945 -9.98415 1.28482 4.82426 -0.54959 0.36133 0.13122 3.42992 -3.52908 -0.00777 -0.09781 -2.10371 0.18777 0 0 0 0 0 0.01991 0.26949 0.71018 0 -0.36235 0 0.18072 1.10874 0.72988 -3.39622
TYR_946 -8.40579 0.64079 4.16624 -0.69976 0.06544 0.3755 2.09742 -2.86758 -0.00324 -0.01274 -2.81096 -0.10231 0 0 0 -0.64859 0 0.00119 0.12652 0 2.50101 -0.06091 0.62589 1.2797 -0.23644 1.06233 -2.90633
GLY_947 -4.15072 0.34719 3.47655 -0.00215 0 0 1.84239 -1.96832 -0.00777 -0.09781 -1.06158 -0.403 0 0 0 0 0 -0.09518 0 0 0 -1.5098 0 0.83697 0.14501 0.70734 -1.94086
ASP_948 -7.19355 0.7851 9.21192 -0.24431 0.13585 0.84043 4.40415 -3.77688 -0.00962 -0.06805 -6.05575 -1.03648 0 0 -1.00314 0 0 -0.05377 0.00012 0 2.42507 -0.73214 0 -2.3716 0.1453 0.27265 -4.32472
SER_949 -5.29054 0.50261 3.96036 -0.03002 0.0001 0.04957 1.83625 -2.18376 -0 -0 -0.88175 -1.01886 0 0 0 0 0 -0.0815 0.00502 0.16224 0 -0.25943 0.60378 -0.77834 -0.46552 0.29572 -3.57407
ILE_950 -8.92845 1.05335 5.40802 -0.66523 0.54565 0.14955 3.13341 -3.17315 -0.01335 -0.12021 -2.38818 0.24631 0 0 -0.43008 0 0 0.08616 0.06944 0.66148 0 -0.47864 0 0.73287 -0.32854 0.53481 -3.90477
ARG_951 -9.95101 0.88531 7.8738 -0.67235 0.2127 0.36193 3.01667 -3.73137 -0.01153 -0.10521 -3.28497 0.32689 0 0 -0.57306 -0.98202 0 0.02836 0.23173 2.54536 0 -0.15559 0 -1.2888 -0.23022 0.66543 -4.83794
LEU_952 -9.08775 1.03663 4.77462 -0.48825 0.2342 0.11858 2.33648 -3.11189 -0.0223 -0.20937 -1.96177 0.2103 0 0 0 0 0 0.21879 0.22304 0.3155 0 -0.28831 0 0.18072 -0.41271 0.51128 -5.42221
GLN_953 -10.7907 1.66481 8.82775 -0.29618 0.07508 0.24527 5.12563 -4.68401 -0.03352 -0.21822 -3.37144 -0.47981 0 0 0 -0.71858 0 -0.0107 0.21129 0 2.73126 -0.12203 0 -0.18838 -0.30583 0.63117 -1.70715
GLN_954 -8.7904 0.52139 8.01498 -0.27571 0.04923 0.22947 3.64071 -3.93988 -0.01153 -0.10521 -2.1352 -0.46199 0 0 0 -0.98202 0 -0.00749 0.17947 0 2.90243 -0.12171 0 -0.18838 -0.27492 0.58206 -1.17469
VAL_955 -8.53597 1.60471 3.61173 -0.31355 0.32848 0.07054 2.85373 -2.95189 -0 -0 -1.84871 0.08585 0 0 0 0 0 0.00569 0.10235 0.01867 0 -0.27528 0 1.9342 0.00933 0.60835 -2.69175
LEU_956 -8.26321 0.69473 3.87027 -0.49703 0.26435 0.12012 2.6453 -2.65502 -0.01318 -0.06456 -1.99749 0.18368 0 0 0 0 0 -0.04563 0.07381 0.38542 0 -0.26998 0 0.18072 0.06094 0.91425 -4.41252
ALA_957 -5.73705 0.39485 4.61962 -0.02188 0 0 2.63135 -2.85208 -0 -0 -2.93607 -0.36528 0 0 0 0 0 -0.01402 0 0 0 -0.32952 0 1.8394 -0.32072 0.70509 -2.38631
ASP_958 -5.70941 0.32032 6.73462 -0.11018 0.01263 0.33978 2.71892 -3.10558 -0 -0 -2.24654 -0.21098 0 0 0 0 0 0.00181 0.01736 0 1.83406 0.04156 0 -2.3716 -0.33445 0.45206 -1.61562
PHE_959 -11.0166 1.36823 2.83644 -0.55111 0.07313 0.25716 2.95383 -2.84574 -0 -0 -1.7812 -0.05724 0 0 0 0 0 0.10215 0.00688 0 2.69685 0.05966 0 1.0402 -0.1541 0.45102 -4.56045
MET_960 -10.1938 1.57859 4.04106 -0.3324 0.10395 0.02274 2.77334 -2.92307 -0 -0 -2.67306 -0.00481 0 0 0 0 0 -0.01795 0.01522 1.10852 0 0.08114 0 0.60916 -0.01494 0.60271 -5.22357
LEU_961 -6.97656 0.58226 5.53366 -0.70568 0.26145 0.28195 2.91175 -3.0837 -0.01318 -0.06456 -2.41415 0.10355 0 0 0 0 0 -0.0126 0.00271 1.0336 0 -0.27529 0 0.18072 -0.10663 0.80956 -1.95115
MET_962 -10.7118 1.57812 5.78323 -0.33981 0.13585 0.07967 3.30096 -3.25239 -0.02046 -0.16169 -1.99848 0.07118 0 0 0 0 0 0.01724 0.48738 2.94763 0 -0.06498 0 0.60916 -0.23021 0.98864 -0.78077
ALA_963 -6.21007 0.76397 4.12184 -0.02143 0 0 2.38315 -2.81516 -0 -0 -1.77354 -0.38494 0 0 -0.57853 0 0 0.31639 0 0 0 -0.3343 0 1.8394 -0.37021 0.78191 -2.28153
VAL_964 -8.11496 0.82665 4.35915 -0.31138 0.24063 0.07202 2.99039 -2.99398 -0 -0 -1.54508 -0.13868 0 0 0 0 0 -0.06834 0.00025 0.104 0 -0.35096 0 1.9342 -0.31916 0.44222 -2.87302
ASN_965 -5.62359 0.25415 5.89052 -0.17122 0.01446 0.25751 2.50013 -2.81652 -0 -0 -2.57427 -0.371 0 0 0 -0.52505 0 -0.10073 0.00309 0 1.50297 0.14472 0 -0.93687 -0.04401 0.46216 -2.13355
PHE_966 -9.10278 1.04753 4.89591 -0.62037 0.1098 0.36233 2.43119 -2.96111 -0 -0 -3.08795 -0.00884 0 0 0 0 0 -0.02143 0.13251 0 2.478 -0.17718 0 1.0402 -0.26377 0.43402 -3.31193
THR_967 -6.25444 0.59684 5.03814 -0.17075 0.06026 0.06154 2.5036 -2.73259 -0 -0 -2.7242 -0.26489 0 0 -0.57853 0 0 -0.01264 0.01768 0.11647 0 -0.05868 2.31167 -1.0874 -0.16688 1.0788 -2.26601
PRO_968 -3.51468 0.58333 2.69998 -0.19416 0.00266 0.1393 1.36792 -1.30207 -0 -0 -1.68846 0.04927 0 0 0 0 0 -0.00102 0.00113 0.78087 0 -1.06703 0 -2.4119 -0.25593 1.05869 -3.75212
SER_969 -2.01969 0.30258 1.95886 -0.02741 0.00026 0.02333 0.77478 -0.98631 -0 -0 -0.50771 -0.33671 0 0 0 0 0 -0.07905 0.01079 0.45485 0 0.07343 0.60008 -0.77834 -0.58092 0.26539 -0.85179
GLY_970 -2.16957 0.10915 2.98243 -5e-05 0 0 1.96144 -1.44871 -0 -0 -1.79936 -0.39328 0 0 -0.27271 0 0 -0.15115 0 0 0 -1.4633 0 0.83697 -0.78823 0.27959 -2.31678
GLY_971 -3.92982 0.21586 3.96078 -0.00023 0 0 2.06401 -2.169 -0.00182 -0.00752 -2.58863 -0.1505 0 0 0 0 0 -0.09802 0 0 0 -1.10325 0 0.83697 -0.48978 0.22479 -3.23616
GLN_972 -4.82338 0.30835 3.82104 -0.4305 0.07634 0.35384 1.99042 -1.95722 -0.03636 -0.27857 -2.27068 -0.48551 0 0 0 -0.94366 0 0.01738 0.0067 0 3.25029 0.0235 0 -0.18838 0.12287 0.31517 -1.12837
LEU_973 -7.18858 0.60253 2.93645 -0.60203 0.25344 0.20306 2.43215 -2.29234 -0 -0 -2.7644 -0.02796 0 0 0 0 0 0.10883 0.10375 1.15713 0 -0.01881 0 0.18072 0.17322 0.60186 -4.141
THR_974 -4.98904 0.37171 3.61311 -0.16801 0.08911 0.06049 2.34845 -2.18134 -0.01483 -0.13189 -2.35034 -0.29791 0 0 0 0 0 0.00903 0.00195 0.18377 0 -0.17027 2.27364 -1.0874 0.1615 0.52932 -1.74894
VAL_975 -6.23942 0.99881 1.83601 -0.3898 0.39956 0.10272 2.41048 -1.95599 -0 -0 -3.14038 -0.247 0 0 0 0 0 -0.05539 0.32448 1.08602 0 -0.74562 0 1.9342 -0.15511 0.49862 -3.33781
SER_976 -4.14249 0.28687 3.78515 -0.02632 0 0.06291 2.55693 -1.98563 -0.00679 -0.02305 -2.75672 -0.42437 0 0 0 0 0 0.05763 0.00353 0.18772 0 -0.40091 0.60029 -0.77834 -0.27075 0.43176 -2.84257
ALA_977 -3.57007 0.4997 1.09377 -0.01879 0 0 1.37784 -1.29009 -0 -0 -1.01834 -0.38636 0 0 0 0 0 0.00363 0 0 0 -0.51438 0 1.8394 -0.08829 0.3388 -1.73318
SER_978 -2.87744 0.18743 3.18625 -0.0277 0 0.04704 2.01487 -1.55803 -0.01503 -0.05141 -1.77423 -1.03023 0 0 0 0 0 0.0927 3e-05 0.47519 0 -0.13796 0.60002 -0.77834 0.06099 0.29735 -1.28852
LEU_979 -6.91882 1.21207 1.00858 -0.59961 0.40656 0.14437 0.47961 -1.50987 -0.00186 -0.00519 -0.38413 0.37732 0 0 0 0 0 0.10704 0.23659 0.79431 0 -0.28133 0 0.18072 0.02513 0.45938 -4.26915
ARG_980 -4.44889 0.38761 5.67846 -0.72282 0.1587 0.5184 2.67941 -2.44822 -0.01503 -0.05141 -3.14264 0.06752 0 0 0 -0.20945 0 -0.06593 0.10781 2.23095 0 0.18355 0 -1.2888 0.25154 0.52951 0.40027
LYS_981 -2.78476 0.044 1.9596 -0.32306 0.03448 0.18302 0.41812 -0.92826 -0.00412 -0.03899 -0.05195 -0.18103 0 0 0 0 0 0.08309 0.00074 1.67355 0 0.19421 0 -1.5107 0.64076 0.28089 -0.31042
ASP_982 -5.32941 0.59835 6.65283 -0.1566 0.03135 0.49373 2.93476 -2.96291 -0.00227 -0.0338 -4.20786 -1.44618 0 0 0 -0.20945 0 -0.07481 0.41188 0 2.41209 -0.53333 0 -2.3716 0.23475 0.48195 -3.07651
GLN_983 -3.86655 0.23057 3.31406 -0.36545 0.03218 0.19319 1.28197 -1.68487 -0 -0 -0.56652 -0.09545 0 0 0 -1.06754 0 -0.01074 0.0796 0 3.67475 0.12016 0 -0.18838 -0.09188 0.47307 1.46217
LEU_984 -7.51493 0.77565 3.28778 -0.48905 0.21884 0.11939 2.04151 -2.36509 -0.01814 -0.091 -2.00073 0.02767 0 0 0 0 0 -0.04034 0.02828 2.34762 0 -0.16441 0 0.18072 0.08222 0.30813 -3.26587
GLY_985 -3.3088 0.34765 3.58412 -0.0016 0 0 1.53612 -1.83004 -0.01814 -0.091 -1.50076 -0.36047 0 0 0 0 0 -0.07081 0 0 0 -0.6651 0 0.83697 0.38284 0.40151 -0.75752
ARG_986 -1.76365 0.08628 2.21636 -1.70113 0.45377 1.89308 1.00096 -0.9389 -0 -0 -0.92832 -1.95034 0 0 0 0 0 -0.06641 0.05499 2.82985 0 -0.2113 0 -1.2888 0.28459 0.39485 0.36587
SER_987 -4.37265 0.5079 3.89339 -0.03387 0.00888 0.06098 1.64575 -2.00964 -0.02772 -0.13817 -2.41151 -0.79207 0 0 0 0 0 0.31019 0.00274 0.44958 0 -0.00907 0.66109 -0.77834 0.02917 0.46053 -2.54283
VAL_988 -6.26879 0.49869 4.02445 -0.27217 0.21528 0.06092 2.79097 -2.58434 -0 -0 -2.70272 -0.267 0 0 0 0 0 0.05672 0 0.32452 0 -0.76318 0 1.9342 -0.14428 0.71047 -2.38626
HIS_D_989 -5.52011 0.37658 3.7642 -0.38896 0.02715 0.50194 1.73982 -2.23388 -0.03966 -0.19264 -2.41425 -0.39183 0 0 0 -1.06754 0 0.02248 0.00031 0 2.23765 -0.17947 0 -0.45461 -0.29662 0.55462 -3.95482
LEU_990 -8.27163 1.18259 3.5059 -0.66025 0.30245 0.20218 2.7504 -2.7867 -0 -0 -1.93433 0.25277 0 0 0 0 0 0.04526 0.14299 0.61394 0 -0.35634 0 0.18072 -0.1121 0.44818 -4.49398
ALA_991 -5.24878 0.73464 2.15885 -0.03013 0.00878 0 1.86341 -2.07238 -0.01108 -0.05696 -1.49431 -0.48984 0 0 0 0 0 -0.00048 0 0 0 -0.02917 0 1.8394 0.20488 0.45221 -2.17096
ASN_992 -5.79287 0.50862 5.14642 -0.27668 0.05983 0.46859 3.0045 -2.67904 -0.00788 -0.03192 -2.48114 -0.82542 0 0 0 0 0 0.07923 0.05923 0 1.73937 -0.60161 0 -0.93687 0.13156 0.46924 -1.96684
LEU_993 -7.9529 0.74592 2.63319 -0.54277 0.17333 0.12656 2.27821 -2.44125 -0.02579 -0.17726 -2.1651 0.25386 0 0 0 0 0 -0.00386 0.11033 0.63048 0 -0.35709 0 0.18072 -0.1045 0.68589 -5.95204
GLU_994 -6.19136 0.61827 4.96513 -0.23929 0.03926 0.37147 2.87967 -2.52664 -0.01511 -0.04873 -3.87711 -0.50063 0 0 0 -0.44418 0 -0.02576 0.12818 0 3.55172 0.28683 0 -2.7348 0.05548 0.54519 -3.1624
ILE_995 -8.31897 0.4849 2.34729 -0.55475 0.30296 0.16303 2.36666 -2.41039 -0.01576 -0.05061 -2.64265 0.01215 0 0 0 0 0 -0.00935 0.15094 3.22849 0 -0.73412 0 0.73287 -0.11842 0.40498 -4.66076
ARG_996 -6.27923 0.39344 5.56243 -0.62786 0.1423 0.37303 2.78522 -2.7479 -0.0098 -0.03311 -3.82368 -0.03628 0 0 0 -0.44418 0 -0.02454 0.08113 2.70117 0 0.20303 0 -1.2888 -0.10508 0.51158 -2.66713
LEU_997 -7.7141 1.0985 3.50029 -0.54181 0.38182 0.15565 2.91686 -2.49246 -0.01535 -0.05114 -2.56516 0.00545 0 0 0 0 0 0.01618 0.19854 1.0849 0 -0.07671 0 0.18072 0.45459 0.70795 -2.75527
THR_998 -4.7135 0.29559 4.55436 -0.15897 0.07405 0.05602 2.54176 -2.30877 -0.01386 -0.13489 -3.47613 0.35356 0 0 0 -0.44417 0 0.00396 0.00332 0.20045 0 -0.18205 2.30436 -1.0874 0.41139 0.50054 -1.22036
HIS_D_999 -7.53901 0.4598 5.30168 -0.90458 0.07778 1.25798 2.02886 -2.94719 -0.01732 -0.12853 -2.26921 -0.36216 0 0 0 0 0 0.00294 0.06017 0 2.40041 -0.27319 0 -0.45461 -0.07639 0.30209 -3.08049
THR_1000 -1.93565 0.11564 1.99895 -0.18081 0.10226 0.07062 0.87677 -0.97141 -0.02833 -0.16973 -0.95871 -0.37837 0 0 0 0 0 -0.05968 0.00304 0.13107 0 0.06789 2.31991 -1.0874 0.00279 0.31897 0.23781
GLY_1001 -2.24144 0.30968 1.87641 -0.00163 0 0 0.71735 -0.99328 -0.00571 -0.01741 -0.09105 -0.3688 0 0 0 0 0 -0.05533 0 0 0 -1.53299 0 0.83697 0.46177 0.16186 -0.9436
ALA_1002 -1.92817 0.20992 2.70507 -0.02202 0 0 1.61582 -1.27114 -0 -0 -1.77798 -0.3596 0 0 0 0 0 0.04336 0 0 0 -0.3552 0 1.8394 0.04377 0.09136 0.83458
GLY_1003 -3.89298 0.72865 2.65029 -0.00025 0 0 1.16264 -1.58681 -0 -0 -0.98125 -0.19921 0 0 0 0 0 0.04721 0 0 0 -1.50209 0 0.83697 -0.30639 0.20333 -2.83989
ILE_1004 -6.77986 0.91978 0.56728 -0.58673 0.70293 0.1608 0.59075 -1.25686 -0.02288 -0.14707 -0.12162 0.10079 0 0 0 0 0 0.07891 0.08992 3.17266 0 -0.44306 0 0.73287 -0.30882 1.15947 -1.39074
PRO_1005 -5.50332 0.85837 3.69925 -0.13187 0.0021 0.09699 2.34616 -1.66061 -0 -0 -2.66358 0.20328 0 0 0 0 0 -0.05049 0.01533 0.23513 0 -1.07637 0 -2.4119 -0.7041 1.25717 -5.48846
GLU_1006 -3.59563 0.17518 3.68225 -0.45411 0.22481 1.41605 1.70793 -1.84159 -0.02444 -0.15179 -1.81702 -3.05822 0 0 0 0 0 -0.1312 0.00104 0 3.69929 -0.28357 0 -2.7348 -0.59705 0.33775 -3.44514
PHE_1007 -4.38586 0.35472 3.45341 -0.6514 0.04321 0.33813 1.41415 -1.90981 -0.03386 -0.25187 -0.51199 0.05938 0 0 0 0 0 -0.03638 0.098 0 2.32446 0.0793 0 1.0402 -0.24251 0.22443 1.4057
LEU_1008 -8.00294 0.61622 3.56429 -0.6627 0.27564 0.17199 2.21473 -2.5022 -0 -0 -1.62438 0.25115 0 0 0 0 0 -0.02989 0.12865 2.60715 0 -0.27636 0 0.18072 -0.13259 0.39989 -2.82063
LEU_1009 -8.30362 0.74624 4.07049 -0.64429 0.21887 0.19827 2.40334 -2.89886 -0 -0 -1.26224 0.14186 0 0 0 0 0 0.015 0.06872 0.8094 0 -0.21422 0 0.18072 -0.0967 0.59581 -3.9712
ASN_1010 -4.33114 0.13809 5.05122 -0.17762 0.02703 0.26247 1.79514 -2.48986 -0 -0 -1.18955 -0.31102 0 0 0 0 0 0.14127 0.00416 0 1.41547 0.29408 0 -0.93687 -0.01973 0.49594 0.16905
GLN_1011 -8.44754 1.04693 7.61744 -0.75391 0.28267 0.82295 3.1179 -3.62931 -0.00942 -0.10008 -2.63151 -0.45928 0 0 0 -0.86763 0 0.03225 0.15189 0 2.6717 -0.10975 0 -0.18838 -0.06342 0.70536 -0.81115
MET_1012 -8.95552 1.04091 4.40287 -0.35417 0.0844 0.09858 2.36774 -2.46067 -0.02211 -0.15701 -2.33935 -0.03736 0 0 -0.67792 0 0 -0.08077 0.07857 1.76976 0 -0.05072 0 0.60916 -0.14055 0.79614 -4.02803
PHE_1013 -6.9953 0.71825 3.20634 -0.59867 0.4174 0.35535 1.45153 -2.23908 -0.02579 -0.14583 -0.56687 -0.15206 0 0 0 0 0 -0.06531 0.13698 0 3.22915 -0.18647 0 1.0402 -0.31722 0.64084 -0.09657
GLY_1014 -2.80949 0.12926 3.28213 -0.00027 0 0 1.82858 -1.72533 -0.02112 -0.14082 -1.84149 -0.16311 0 0 -0.45108 0 0 -0.12052 0 0 0 -1.07948 0 0.83697 -0.15599 0.48381 -1.94795
THR_1015 -3.45886 0.12967 3.57283 -0.08997 0.04047 0.03819 1.55394 -1.65693 -0.01663 -0.11817 -2.00249 -1.15075 0 0 -0.74637 0 0 0.08848 0.01075 0.24636 0 -0.60129 2.28526 -1.0874 0.8624 0.30695 -1.79356
GLU_1016 -2.44151 0.05682 2.75007 -0.46433 0.09249 0.9833 0.45174 -1.05164 -0.03177 -0.14002 -1.28101 -0.33008 0 0 -0.1123 0 0 -0.06131 0.08723 0 2.73728 0.0755 0 -2.7348 0.61553 0.44684 -0.35195
GLU_1017 -3.68407 0.30137 3.86568 -0.19191 0.03035 0.26695 1.55119 -1.59913 -0.01695 -0.12592 -0.99018 -0.3232 0 0 0 -0.86763 0 0.00876 0.03027 0 2.33243 0.35561 0 -2.7348 0.27451 0.55248 -0.96419
ASP_1018 -3.72397 0.22932 5.02902 -0.12147 0.0233 0.37177 1.57098 -2.16198 -0 -0 -2.37675 -1.53401 0 0 -0.92352 0 0 0.00691 0.00758 0 2.617 0.28435 0 -2.3716 0.73021 0.65803 -1.68485
VAL_1019 -4.34006 0.70003 1.2065 -0.35203 0.20179 0.08426 0.73565 -1.19255 -0.02432 -0.15362 -1.16146 -0.09364 0 0 -0.55972 0 0 0.18416 0.17999 1.77493 0 -0.35503 0 1.9342 0.60679 0.85569 0.23156
SER_1020 -4.56527 0.33466 5.49865 -0.02811 0 0.06757 2.70168 -2.60183 -0.03034 -0.24825 -2.37465 -0.16911 0 0 -1.14824 0 0 0.00187 0.01145 0.0385 0 -0.51315 0.60344 -0.77834 0.30047 0.66449 -2.23451
GLU_1021 -2.47657 0.13321 3.26752 -0.45823 0.28593 1.45597 1.3765 -1.50204 -0.02888 -0.16039 -0.90365 -3.04396 0 0 0 0 0 0.03538 0.01357 0 4.004 -0.27509 0 -2.7348 -0.32865 0.23174 -1.10846
GLU_1022 -5.36236 0.28172 5.94105 -0.3163 0.04076 0.35167 2.36667 -2.71759 -0.05535 -0.41671 -1.89013 -0.58433 0 0 0 -0.52505 0 0.001 0.01196 0 3.53302 -0.11063 0 -2.7348 -0.45723 0.2046 -2.43802
GLY_1023 -4.96722 0.42032 4.93173 -5e-05 0 0 2.49116 -2.58343 -0 -0 -1.94809 -0.41674 0 0 -0.78444 0 0 -0.09491 0 0 0 0.23754 0 0.83697 0.41653 0.19665 -1.26398
LEU_1024 -5.95059 0.35402 5.67076 -0.69831 0.22727 0.28764 2.77498 -2.8863 -0 -0 -3.09458 0.09514 0 0 0 0 0 -0.00494 0.00824 0.94373 0 -0.23257 0 0.18072 0.46233 0.30809 -1.55438
SER_1025 -4.60425 0.21094 5.93749 -0.02278 0 0.02117 2.74402 -2.72899 -0 -0 -2.87145 -0.38002 0 0 0 0 0 0.05449 0.00295 0.51852 0 0.29269 0.60373 -0.77834 -0.13585 0.33831 -0.79739
LEU_1026 -9.88674 1.18357 5.09137 -0.49767 0.25567 0.11656 2.71533 -3.07498 -0.00099 -0.01619 -2.14258 0.24679 0 0 0 0 0 0.12025 0.2636 0.3243 0 -0.29118 0 0.18072 -0.20227 0.35952 -5.25491
MET_1027 -9.85696 0.76717 7.54152 -0.30499 0.06708 0.03172 3.43563 -3.78791 -0 -0 -2.71866 -0.03275 0 0 0 0 0 0.03365 0.15372 1.09544 0 0.04728 0 0.60916 -0.15757 0.43019 -2.64628
VAL_1028 -6.42232 0.44715 4.45118 -0.31037 0.18434 0.07152 2.7776 -2.72804 -0.00076 -0.01939 -2.62175 -0.21192 0 0 0 0 0 -0.03982 2e-05 0.11807 0 -0.24444 0 1.9342 -0.0875 0.32294 -2.3793
SER_1029 -7.32991 0.75121 6.43629 -0.03093 0.00013 0.02191 3.56016 -3.38481 -0 -0 -2.85103 0.00165 0 0 0 0 0 0.12264 0.00172 0.51829 0 0.32195 1.7882 -0.77834 -0.05626 0.41142 -0.49571
ARG_1030 -8.33937 0.59334 7.83408 -0.95244 0.25496 0.6735 3.85668 -3.73938 -0 -0 -4.19957 -0.07788 0 0 -1.129 0 0 -0.01861 0.28076 2.63045 0 -0.07535 0 -1.2888 -0.15561 0.68948 -3.16279
LYS_1031 -6.98181 0.40075 8.348 -0.29947 0.04 0.14253 3.84677 -3.57695 -0.063 -0.22467 -4.3097 -0.01915 0 0 -0.63407 0 0 0.10415 0.14554 1.7177 0 -0.00696 0 -1.5107 -0.41462 0.73885 -2.55679
LEU_1032 -8.89401 0.7731 4.32603 -0.47457 0.20702 0.11206 2.82574 -3.02255 -0 -0 -2.23448 0.22002 0 0 0 0 0 0.03861 0.05903 0.33876 0 -0.27144 0 0.18072 -0.38692 0.4874 -5.71548
VAL_1033 -8.63091 1.3537 4.32122 -0.32995 0.35448 0.0742 2.96227 -3.43865 -0 -0 -2.30565 -0.10969 0 0 0 0 0 0.01038 0.00037 0.06513 0 -0.28871 0 1.9342 -0.22011 0.56223 -3.68551
LYS_1034 -4.13528 0.23226 4.90038 -0.41 0.05839 0.22217 2.06266 -2.38446 -0.0132 -0.13306 -1.59805 -0.12259 0 0 0 0 0 -0.02475 0.00166 2.06352 0 0.0219 0 -1.5107 -0.22582 0.48053 -0.51443
LEU_1035 -7.1694 0.98141 3.04689 -0.48734 0.19808 0.11654 1.73314 -2.39935 -0 -0 -0.94389 0.23334 0 0 0 0 0 0.04567 0.13447 0.27448 0 -0.28678 0 0.18072 -0.35999 0.37467 -4.32734
MET_1036 -8.1336 0.76811 3.88921 -0.36474 0.08461 0.15875 2.0624 -2.39293 -0 -0 -1.0862 -0.32777 0 0 0 0 0 -0.03728 0.22993 1.5521 0 0.24413 0 0.60916 -0.18082 0.66671 -2.25822
ASN_1037 -2.69767 0.17049 3.23198 -0.20282 0.06076 0.3487 1.36893 -1.67762 -0.00248 -0.01724 -1.67498 -0.9784 0 0 0 0 0 -0.02973 0.00811 0 1.84428 -0.94617 0 -0.93687 -0.38754 0.67533 -1.84292
GLY_1038 -3.27599 0.51459 2.43969 -0.00043 0 0 1.11453 -1.55724 -0.01072 -0.11582 -1.49406 -0.18418 0 0 0 0 0 -0.00971 0 0 0 -1.04762 0 0.83697 -0.14537 0.44567 -2.48968
ASP_1039 -4.64086 0.61734 5.43415 -0.11849 0.02439 0.36355 3.19703 -2.70351 -0 -0 -4.50782 -1.4972 0 0 -0.53106 -0.83266 0 0.02377 0.0173 0 2.65369 0.28651 0 -2.3716 0.50847 0.43505 -3.64194
VAL_1040 -6.72932 0.81269 1.401 -0.26937 0.1636 0.05858 0.98416 -1.72224 -0 -0 -1.52319 -0.36831 0 0 -0.53106 0 0 -0.08876 0.01855 0.24634 0 -0.64688 0 1.9342 0.11241 0.47507 -5.67254
GLN_1041 -4.42666 0.18105 4.43972 -0.46992 0.06422 0.44356 2.63566 -2.16481 -0.01048 -0.06194 -3.73204 -0.82887 0 0 0 -0.83266 0 0.00922 0.00732 0 2.72979 -0.00404 0 -0.18838 -0.18564 0.36026 -2.03463
TYR_1042 -8.79035 0.5199 3.50924 -0.77254 0.04049 0.09366 1.45343 -2.4763 -0.03594 -0.26363 -1.01307 -0.44153 0 0 -0.61817 0 0 -0.03057 0.01257 0 2.71465 -0.0386 0.06042 1.2797 -0.10918 0.29192 -4.6139
LEU_1043 -6.44514 0.37041 4.10837 -0.50479 0.36139 0.13716 2.32517 -2.48127 -0.01624 -0.08759 -2.21404 -0.04037 0 0 0 0 0 -0.08597 0.12689 2.48373 0 -0.25247 0 0.18072 -0.03879 0.4561 -1.6167
ARG_1044 -4.5061 0.22582 2.95049 -0.65585 0.13403 0.45318 0.77109 -1.51987 -0 -0 -0.22805 0.13693 0 0 -0.61817 0 0 0.01103 0.34759 2.78882 0 0.06405 0 -1.2888 0.30057 0.72493 0.0917
GLN_1045 -5.43195 0.62894 5.12982 -0.42258 0.09725 0.33587 1.90509 -2.41594 -0.01882 -0.1422 -1.36031 -0.34014 0 0 -0.70601 0 0 0.0223 0.00939 0 3.35069 0.00881 0 -0.18838 0.27679 0.58016 1.31878
ALA_1046 -1.50576 0.30431 1.60857 -0.02149 0 0 0.55344 -0.76645 -0.00578 -0.07672 -0.53927 -0.35687 0 0 0 0 0 0.19784 0 0 0 -0.36426 0 1.8394 -0.24736 0.2378 0.85738
GLY_1047 -2.75679 0.37052 2.92418 -0.00013 0 0 0.88606 -1.48306 -0.01292 -0.13212 -0.96698 -0.43575 0 0 -0.70601 0 0 0.42571 0 0 0 0.35911 0 0.83697 0.52891 0.32568 0.16337
LYS_1048 -7.06331 0.69066 8.29015 -0.31849 0.04644 0.15713 4.06088 -3.64869 -0 -0 -5.2753 0.25013 0 0 0 0 0 -0.01878 0.12836 2.10669 0 -0.04047 0 -1.5107 0.75656 0.51278 -0.87596
SER_1049 -6.12615 0.45419 5.92122 -0.02674 0 0.04627 2.99558 -2.90232 -0 -0 -2.48043 -0.97368 0 0 0 -0.44417 0 -0.01007 0.00297 0.43824 0 -0.30827 1.12676 -0.77834 0.0365 0.71857 -2.30987
SER_1050 -4.70665 0.23943 3.89175 -0.02392 0 0.05796 2.76905 -2.03809 -0.00195 -0.02203 -2.1977 -0.41961 0 0 0 0 0 0.07503 0.01425 0.48031 0 -0.14609 0.60252 -0.77834 0.04527 0.68947 -1.46933
PHE_1051 -9.36219 1.04939 4.63987 -0.88666 0.09407 0.13048 2.54743 -3.13023 -0 -0 -2.63004 -0.46411 0 0 0 0 0 -0.02557 0.09158 0 2.35768 -0.27562 0 1.0402 0.16347 0.52889 -4.13133
ILE_1052 -8.64236 0.56543 1.48367 -0.5207 0.32781 0.14056 2.4888 -2.25499 -0 -0 -2.56444 0.03483 0 0 0 0 0 -0.07012 0.01069 3.3532 0 -0.76113 0 0.73287 -0.02142 0.52649 -5.17079
ILE_1053 -6.65636 0.87472 3.34057 -0.55766 0.37647 0.12692 2.44022 -2.3053 -0 -0 -3.00793 -0.16478 0 0 0 0 0 -0.07804 0.00422 1.60075 0 -0.65023 0 0.73287 -0.35374 0.48506 -3.79223
THR_1054 -4.98831 0.30575 3.77546 -0.10612 0.05283 0.08362 2.48079 -2.15331 -0.02382 -0.20033 -2.65309 -0.42116 0 0 0 -0.63986 0 0.02049 0.00615 0.25629 0 -0.25756 2.33282 -1.0874 -0.30405 0.47575 -3.04504
ALA_1055 -2.9002 0.32418 1.18799 -0.0297 0.00879 0 0.45775 -1.05034 -0 -0 0.18151 -0.45826 0 0 0 0 0 -0.03451 0 0 0 0.38408 0 1.8394 0.58892 0.34968 0.8493
GLU_1056 -6.94697 0.65169 6.14127 -0.20541 0.0803 0.32623 2.62459 -3.09411 -0.0047 -0.05581 -4.01252 -0.53911 0 0 0 -0.63986 0 -0.02983 0.21006 0 3.42342 0.17636 0 -2.7348 1.17273 0.61638 -2.8401
LEU_1057 -6.29324 0.76377 2.317 -0.45706 0.24297 0.07359 1.68154 -1.95455 -0 -0 -2.04244 0.34529 0 0 0 0 0 -0.04584 0.28875 0.64066 0 -0.09006 0 0.18072 0.12362 0.71618 -3.50913
ALA_1058 -3.88402 0.41859 2.47497 -0.02333 0 0 1.80817 -1.81145 -0 -1e-05 -1.87034 -0.19771 0 0 0 0 0 0.13034 0 0 0 -0.00798 0 1.8394 -0.4309 0.38644 -1.16781
ALA_1059 -3.23857 0.42614 2.29462 -0.0249 0.00011 0 1.52958 -1.55689 -0 -0 -1.59419 -0.27383 0 0 0 0 0 -0.06399 0 0 0 0.01371 0 1.8394 -0.54917 0.30821 -0.88978
ALA_1060 -3.46626 0.40134 2.41193 -0.02451 0 0 1.16122 -1.71451 -0.01867 -0.15497 -1.3275 -0.21518 0 0 0 0 0 0.12948 0 0 0 -0.15066 0 1.8394 -0.88175 0.28522 -1.72543
ASN_1061 -2.46497 0.44441 2.80607 -0.33469 0.06849 0.65626 1.3459 -1.24423 -0.00695 -0.11492 -1.16426 -0.81566 0 0 0 0 0 0.1431 0.00025 0 1.82622 -0.541 0 -0.93687 -0.4696 0.73947 -0.06298
LYS:CtermProteinFull_1062 -3.57382 0.83526 5.92859 -0.28995 0.02023 0.16992 1.77204 -2.39473 -0.0169 -0.12699 -4.98009 0.06527 0 0 0 0 0 0 0.00151 1.44209 0 0 0 -1.5107 -0.01535 1.14476 -1.52887
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529499 MODEL 4 2023-06-24_00000111_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 640.466 tmscore: 0.29411 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  749    CYS A  750                                       2.23  
ATOM      1  N   PRO A   1       4.285 -20.640 -27.869  1.00  7.120          N  
ATOM      2  CA  PRO A   1       4.334 -21.628 -26.796  1.00  7.150          C  
ATOM      3  C   PRO A   1       3.002 -21.714 -26.054  1.00  6.980          C  
ATOM      4  O   PRO A   1       2.248 -20.732 -26.020  1.00  6.790          O  
ATOM      5  CB  PRO A   1       5.451 -21.085 -25.905  1.00 10.730          C  
ATOM      6  CG  PRO A   1       5.328 -19.593 -26.029  1.00 10.730          C  
ATOM      7  CD  PRO A   1       4.871 -19.350 -27.453  1.00 10.730          C  
ATOM      8  HA  PRO A   1       4.607 -22.609 -27.214  1.00  8.580          H  
ATOM      9 1HB  PRO A   1       5.311 -21.435 -24.871  1.00 12.870          H  
ATOM     10 2HB  PRO A   1       6.427 -21.465 -26.245  1.00 12.870          H  
ATOM     11 1HG  PRO A   1       4.608 -19.202 -25.288  1.00 12.870          H  
ATOM     12 2HG  PRO A   1       6.290 -19.111 -25.810  1.00 12.870          H  
ATOM     13 1HD  PRO A   1       4.097 -18.564 -27.471  1.00 12.870          H  
ATOM     14 2HD  PRO A   1       5.722 -19.094 -28.100  1.00 12.870          H  
ATOM     15 1H   PRO A   1       3.243 -20.253 -27.990  1.00 12.870          H  
ATOM     16 2H   PRO A   1       4.599 -20.770 -28.752  1.00 12.870          H  
ATOM     17  N   ARG A   2       2.743 -22.873 -25.440  1.00  7.240          N  
ATOM     18  CA  ARG A   2       1.483 -23.124 -24.734  1.00  7.270          C  
ATOM     19  C   ARG A   2       1.156 -22.072 -23.685  1.00  6.480          C  
ATOM     20  O   ARG A   2       0.010 -21.649 -23.563  1.00  6.180          O  
ATOM     21  CB  ARG A   2       1.485 -24.498 -24.080  1.00 10.170          C  
ATOM     22  CG  ARG A   2       1.374 -25.669 -25.057  1.00 10.170          C  
ATOM     23  CD  ARG A   2       1.066 -26.965 -24.366  1.00 10.170          C  
ATOM     24  NE  ARG A   2       2.146 -27.399 -23.469  1.00 10.170          N  
ATOM     25  CZ  ARG A   2       3.227 -28.136 -23.832  1.00 10.170          C  
ATOM     26  NH1 ARG A   2       3.394 -28.522 -25.084  1.00 10.170          N  
ATOM     27  NH2 ARG A   2       4.125 -28.469 -22.918  1.00 10.170          N  
ATOM     28  H   ARG A   2       3.428 -23.616 -25.494  1.00  8.690          H  
ATOM     29  HA  ARG A   2       0.683 -23.120 -25.474  1.00  8.720          H  
ATOM     30 1HB  ARG A   2       2.402 -24.628 -23.509  1.00 12.200          H  
ATOM     31 2HB  ARG A   2       0.651 -24.567 -23.381  1.00 12.200          H  
ATOM     32 1HG  ARG A   2       0.572 -25.465 -25.767  1.00 12.200          H  
ATOM     33 2HG  ARG A   2       2.312 -25.780 -25.596  1.00 12.200          H  
ATOM     34 1HD  ARG A   2       0.165 -26.835 -23.765  1.00 12.200          H  
ATOM     35 2HD  ARG A   2       0.885 -27.744 -25.102  1.00 12.200          H  
ATOM     36  HE  ARG A   2       2.068 -27.139 -22.493  1.00 12.200          H  
ATOM     37 1HH1 ARG A   2       2.717 -28.275 -25.789  1.00 12.200          H  
ATOM     38 2HH1 ARG A   2       4.203 -29.069 -25.340  1.00 12.200          H  
ATOM     39 1HH2 ARG A   2       4.003 -28.176 -21.958  1.00 12.200          H  
ATOM     40 2HH2 ARG A   2       4.933 -29.016 -23.175  1.00 12.200          H  
ATOM     41  N   SER A   3       2.146 -21.591 -22.943  1.00  6.380          N  
ATOM     42  CA  SER A   3       1.829 -20.620 -21.912  1.00  5.990          C  
ATOM     43  C   SER A   3       1.184 -19.337 -22.449  1.00  5.030          C  
ATOM     44  O   SER A   3       0.356 -18.736 -21.745  1.00  4.910          O  
ATOM     45  CB  SER A   3       3.088 -20.274 -21.148  1.00  8.540          C  
ATOM     46  OG  SER A   3       4.013 -19.618 -21.969  1.00  8.540          O  
ATOM     47  H   SER A   3       3.093 -21.917 -23.055  1.00  7.660          H  
ATOM     48  HA  SER A   3       1.125 -21.085 -21.220  1.00  7.190          H  
ATOM     49 1HB  SER A   3       2.834 -19.638 -20.301  1.00 10.250          H  
ATOM     50 2HB  SER A   3       3.530 -21.184 -20.758  1.00 10.250          H  
ATOM     51  HG  SER A   3       4.745 -19.364 -21.398  1.00 10.250          H  
ATOM     52  N   ASP A   4       1.477 -18.939 -23.703  1.00  4.570          N  
ATOM     53  CA  ASP A   4       0.847 -17.742 -24.245  1.00  4.020          C  
ATOM     54  C   ASP A   4      -0.549 -18.111 -24.680  1.00  3.530          C  
ATOM     55  O   ASP A   4      -1.494 -17.339 -24.494  1.00  3.260          O  
ATOM     56  CB  ASP A   4       1.602 -17.146 -25.437  1.00  5.850          C  
ATOM     57  CG  ASP A   4       2.956 -16.486 -25.112  1.00  5.850          C  
ATOM     58  OD1 ASP A   4       3.244 -16.184 -23.974  1.00  5.850          O  
ATOM     59  OD2 ASP A   4       3.679 -16.249 -26.052  1.00  5.850          O  
ATOM     60  H   ASP A   4       2.127 -19.465 -24.285  1.00  5.480          H  
ATOM     61  HA  ASP A   4       0.786 -16.986 -23.463  1.00  4.820          H  
ATOM     62 1HB  ASP A   4       1.781 -17.942 -26.164  1.00  7.020          H  
ATOM     63 2HB  ASP A   4       0.968 -16.406 -25.925  1.00  7.020          H  
ATOM     64  N   LYS A   5      -0.678 -19.309 -25.264  1.00  3.840          N  
ATOM     65  CA  LYS A   5      -1.981 -19.759 -25.736  1.00  3.920          C  
ATOM     66  C   LYS A   5      -2.962 -19.842 -24.580  1.00  3.570          C  
ATOM     67  O   LYS A   5      -4.113 -19.431 -24.717  1.00  3.330          O  
ATOM     68  CB  LYS A   5      -1.896 -21.118 -26.435  1.00  5.460          C  
ATOM     69  CG  LYS A   5      -1.204 -21.105 -27.796  1.00  5.460          C  
ATOM     70  CD  LYS A   5      -1.161 -22.507 -28.406  1.00  5.460          C  
ATOM     71  CE  LYS A   5      -0.477 -22.508 -29.769  1.00  5.460          C  
ATOM     72  NZ  LYS A   5      -0.405 -23.878 -30.357  1.00  5.460          N  
ATOM     73  H   LYS A   5       0.166 -19.875 -25.411  1.00  4.610          H  
ATOM     74  HA  LYS A   5      -2.364 -19.025 -26.445  1.00  4.700          H  
ATOM     75 1HB  LYS A   5      -1.368 -21.817 -25.794  1.00  6.550          H  
ATOM     76 2HB  LYS A   5      -2.903 -21.508 -26.576  1.00  6.550          H  
ATOM     77 1HG  LYS A   5      -1.737 -20.431 -28.466  1.00  6.550          H  
ATOM     78 2HG  LYS A   5      -0.184 -20.736 -27.670  1.00  6.550          H  
ATOM     79 1HD  LYS A   5      -0.617 -23.175 -27.738  1.00  6.550          H  
ATOM     80 2HD  LYS A   5      -2.177 -22.885 -28.521  1.00  6.550          H  
ATOM     81 1HE  LYS A   5      -1.032 -21.861 -30.447  1.00  6.550          H  
ATOM     82 2HE  LYS A   5       0.536 -22.118 -29.658  1.00  6.550          H  
ATOM     83 1HZ  LYS A   5       0.054 -23.835 -31.257  1.00  6.550          H  
ATOM     84 2HZ  LYS A   5       0.119 -24.485 -29.743  1.00  6.550          H  
ATOM     85 3HZ  LYS A   5      -1.339 -24.246 -30.476  1.00  6.550          H  
ATOM     86  N   VAL A   6      -2.499 -20.325 -23.426  1.00  3.880          N  
ATOM     87  CA  VAL A   6      -3.365 -20.403 -22.263  1.00  4.040          C  
ATOM     88  C   VAL A   6      -3.697 -19.010 -21.758  1.00  3.470          C  
ATOM     89  O   VAL A   6      -4.870 -18.696 -21.576  1.00  3.800          O  
ATOM     90  CB  VAL A   6      -2.730 -21.230 -21.127  1.00  5.590          C  
ATOM     91  CG1 VAL A   6      -3.600 -21.126 -19.843  1.00  5.590          C  
ATOM     92  CG2 VAL A   6      -2.618 -22.692 -21.571  1.00  5.590          C  
ATOM     93  H   VAL A   6      -1.536 -20.666 -23.393  1.00  4.660          H  
ATOM     94  HA  VAL A   6      -4.291 -20.893 -22.560  1.00  4.850          H  
ATOM     95  HB  VAL A   6      -1.736 -20.836 -20.902  1.00  6.710          H  
ATOM     96 1HG1 VAL A   6      -3.143 -21.715 -19.051  1.00  6.710          H  
ATOM     97 2HG1 VAL A   6      -3.677 -20.089 -19.509  1.00  6.710          H  
ATOM     98 3HG1 VAL A   6      -4.601 -21.509 -20.048  1.00  6.710          H  
ATOM     99 1HG2 VAL A   6      -2.164 -23.282 -20.777  1.00  6.710          H  
ATOM    100 2HG2 VAL A   6      -3.612 -23.080 -21.792  1.00  6.710          H  
ATOM    101 3HG2 VAL A   6      -2.002 -22.755 -22.465  1.00  6.710          H  
ATOM    102  N   THR A   7      -2.681 -18.158 -21.596  1.00  2.990          N  
ATOM    103  CA  THR A   7      -2.853 -16.807 -21.068  1.00  2.780          C  
ATOM    104  C   THR A   7      -3.925 -16.019 -21.802  1.00  1.860          C  
ATOM    105  O   THR A   7      -4.705 -15.285 -21.182  1.00  2.440          O  
ATOM    106  CB  THR A   7      -1.529 -16.007 -21.128  1.00  3.980          C  
ATOM    107  OG1 THR A   7      -0.533 -16.656 -20.320  1.00  3.980          O  
ATOM    108  CG2 THR A   7      -1.744 -14.574 -20.612  1.00  3.980          C  
ATOM    109  H   THR A   7      -1.733 -18.476 -21.793  1.00  3.590          H  
ATOM    110  HA  THR A   7      -3.155 -16.891 -20.024  1.00  3.340          H  
ATOM    111  HB  THR A   7      -1.175 -15.968 -22.159  1.00  4.770          H  
ATOM    112  HG1 THR A   7      -0.213 -17.464 -20.777  1.00  4.770          H  
ATOM    113 1HG2 THR A   7      -0.800 -14.037 -20.660  1.00  4.770          H  
ATOM    114 2HG2 THR A   7      -2.478 -14.050 -21.222  1.00  4.770          H  
ATOM    115 3HG2 THR A   7      -2.093 -14.610 -19.581  1.00  4.770          H  
ATOM    116  N   THR A   8      -3.954 -16.115 -23.125  1.00  0.960          N  
ATOM    117  CA  THR A   8      -4.921 -15.347 -23.884  1.00  1.240          C  
ATOM    118  C   THR A   8      -6.219 -16.092 -24.219  1.00  1.310          C  
ATOM    119  O   THR A   8      -7.052 -15.543 -24.946  1.00  1.260          O  
ATOM    120  CB  THR A   8      -4.298 -14.793 -25.177  1.00  1.620          C  
ATOM    121  OG1 THR A   8      -3.878 -15.866 -26.026  1.00  1.620          O  
ATOM    122  CG2 THR A   8      -3.079 -13.954 -24.803  1.00  1.620          C  
ATOM    123  H   THR A   8      -3.256 -16.685 -23.619  1.00  1.150          H  
ATOM    124  HA  THR A   8      -5.197 -14.487 -23.281  1.00  1.490          H  
ATOM    125  HB  THR A   8      -5.028 -14.179 -25.704  1.00  1.950          H  
ATOM    126  HG1 THR A   8      -3.674 -15.520 -26.898  1.00  1.950          H  
ATOM    127 1HG2 THR A   8      -2.627 -13.551 -25.706  1.00  1.950          H  
ATOM    128 2HG2 THR A   8      -3.391 -13.138 -24.154  1.00  1.950          H  
ATOM    129 3HG2 THR A   8      -2.352 -14.575 -24.282  1.00  1.950          H  
ATOM    130  N   THR A   9      -6.405 -17.333 -23.740  1.00  1.560          N  
ATOM    131  CA  THR A   9      -7.635 -18.062 -24.054  1.00  1.800          C  
ATOM    132  C   THR A   9      -8.809 -17.438 -23.354  1.00  1.570          C  
ATOM    133  O   THR A   9      -8.762 -17.125 -22.157  1.00  2.340          O  
ATOM    134  CB  THR A   9      -7.559 -19.571 -23.697  1.00  2.420          C  
ATOM    135  OG1 THR A   9      -6.584 -20.213 -24.517  1.00  2.420          O  
ATOM    136  CG2 THR A   9      -8.930 -20.276 -23.882  1.00  2.420          C  
ATOM    137  H   THR A   9      -5.717 -17.750 -23.108  1.00  1.870          H  
ATOM    138  HA  THR A   9      -7.804 -17.992 -25.128  1.00  2.160          H  
ATOM    139  HB  THR A   9      -7.248 -19.668 -22.653  1.00  2.910          H  
ATOM    140  HG1 THR A   9      -5.702 -19.820 -24.382  1.00  2.910          H  
ATOM    141 1HG2 THR A   9      -8.821 -21.326 -23.619  1.00  2.910          H  
ATOM    142 2HG2 THR A   9      -9.687 -19.829 -23.243  1.00  2.910          H  
ATOM    143 3HG2 THR A   9      -9.240 -20.199 -24.918  1.00  2.910          H  
ATOM    144  N   TYR A  10      -9.850 -17.149 -24.125  1.00  0.870          N  
ATOM    145  CA  TYR A  10     -11.103 -16.527 -23.679  1.00  0.800          C  
ATOM    146  C   TYR A  10     -10.943 -15.091 -23.120  1.00  0.740          C  
ATOM    147  O   TYR A  10     -11.892 -14.303 -23.140  1.00  0.700          O  
ATOM    148  CB  TYR A  10     -11.827 -17.446 -22.691  1.00  1.150          C  
ATOM    149  CG  TYR A  10     -13.081 -16.848 -22.128  1.00  1.150          C  
ATOM    150  CD1 TYR A  10     -14.258 -16.754 -22.851  1.00  1.150          C  
ATOM    151  CD2 TYR A  10     -13.029 -16.389 -20.857  1.00  1.150          C  
ATOM    152  CE1 TYR A  10     -15.362 -16.173 -22.253  1.00  1.150          C  
ATOM    153  CE2 TYR A  10     -14.101 -15.818 -20.257  1.00  1.150          C  
ATOM    154  CZ  TYR A  10     -15.269 -15.698 -20.938  1.00  1.150          C  
ATOM    155  OH  TYR A  10     -16.348 -15.118 -20.315  1.00  1.150          O  
ATOM    156  H   TYR A  10      -9.765 -17.398 -25.099  1.00  1.040          H  
ATOM    157  HA  TYR A  10     -11.747 -16.443 -24.553  1.00  0.960          H  
ATOM    158 1HB  TYR A  10     -12.085 -18.380 -23.182  1.00  1.380          H  
ATOM    159 2HB  TYR A  10     -11.171 -17.693 -21.859  1.00  1.380          H  
ATOM    160  HD1 TYR A  10     -14.319 -17.126 -23.874  1.00  1.380          H  
ATOM    161  HD2 TYR A  10     -12.114 -16.496 -20.334  1.00  1.380          H  
ATOM    162  HE1 TYR A  10     -16.285 -16.092 -22.804  1.00  1.380          H  
ATOM    163  HE2 TYR A  10     -14.025 -15.463 -19.235  1.00  1.380          H  
ATOM    164  HH  TYR A  10     -16.123 -14.923 -19.404  1.00  1.380          H  
ATOM    165  N   LEU A  11      -9.728 -14.714 -22.734  1.00  0.780          N  
ATOM    166  CA  LEU A  11      -9.401 -13.397 -22.222  1.00  0.780          C  
ATOM    167  C   LEU A  11      -9.807 -12.336 -23.217  1.00  0.750          C  
ATOM    168  O   LEU A  11     -10.268 -11.256 -22.841  1.00  0.750          O  
ATOM    169  CB  LEU A  11      -7.899 -13.313 -21.891  1.00  1.090          C  
ATOM    170  CG  LEU A  11      -7.356 -11.984 -21.238  1.00  1.090          C  
ATOM    171  CD1 LEU A  11      -8.037 -11.707 -19.890  1.00  1.090          C  
ATOM    172  CD2 LEU A  11      -5.844 -12.111 -21.019  1.00  1.090          C  
ATOM    173  H   LEU A  11      -9.023 -15.440 -22.711  1.00  0.940          H  
ATOM    174  HA  LEU A  11      -9.972 -13.238 -21.333  1.00  0.940          H  
ATOM    175 1HB  LEU A  11      -7.642 -14.144 -21.234  1.00  1.310          H  
ATOM    176 2HB  LEU A  11      -7.358 -13.452 -22.823  1.00  1.310          H  
ATOM    177  HG  LEU A  11      -7.563 -11.150 -21.901  1.00  1.310          H  
ATOM    178 1HD1 LEU A  11      -7.640 -10.785 -19.478  1.00  1.310          H  
ATOM    179 2HD1 LEU A  11      -9.091 -11.597 -20.025  1.00  1.310          H  
ATOM    180 3HD1 LEU A  11      -7.841 -12.526 -19.199  1.00  1.310          H  
ATOM    181 1HD2 LEU A  11      -5.461 -11.187 -20.576  1.00  1.310          H  
ATOM    182 2HD2 LEU A  11      -5.637 -12.946 -20.342  1.00  1.310          H  
ATOM    183 3HD2 LEU A  11      -5.346 -12.290 -21.969  1.00  1.310          H  
ATOM    184  N   HIS A  12      -9.661 -12.602 -24.506  1.00  0.770          N  
ATOM    185  CA  HIS A  12     -10.070 -11.593 -25.444  1.00  0.840          C  
ATOM    186  C   HIS A  12     -11.584 -11.376 -25.435  1.00  0.770          C  
ATOM    187  O   HIS A  12     -12.028 -10.261 -25.695  1.00  0.820          O  
ATOM    188  CB  HIS A  12      -9.589 -11.976 -26.837  1.00  1.150          C  
ATOM    189  CG  HIS A  12     -10.149 -13.259 -27.306  1.00  1.150          C  
ATOM    190  ND1 HIS A  12      -9.676 -14.473 -26.858  1.00  1.150          N  
ATOM    191  CD2 HIS A  12     -11.129 -13.538 -28.187  1.00  1.150          C  
ATOM    192  CE1 HIS A  12     -10.349 -15.441 -27.446  1.00  1.150          C  
ATOM    193  NE2 HIS A  12     -11.232 -14.902 -28.258  1.00  1.150          N  
ATOM    194  H   HIS A  12      -9.286 -13.487 -24.852  1.00  0.920          H  
ATOM    195  HA  HIS A  12      -9.602 -10.647 -25.181  1.00  1.010          H  
ATOM    196 1HB  HIS A  12      -9.870 -11.204 -27.547  1.00  1.380          H  
ATOM    197 2HB  HIS A  12      -8.503 -12.055 -26.839  1.00  1.380          H  
ATOM    198  HD2 HIS A  12     -11.728 -12.813 -28.739  1.00  1.380          H  
ATOM    199  HE1 HIS A  12     -10.197 -16.501 -27.291  1.00  1.380          H  
ATOM    200  HE2 HIS A  12     -11.898 -15.408 -28.845  1.00  1.380          H  
ATOM    201  N   HIS A  13     -12.388 -12.383 -25.041  1.00  0.740          N  
ATOM    202  CA  HIS A  13     -13.834 -12.217 -25.022  1.00  0.740          C  
ATOM    203  C   HIS A  13     -14.302 -11.561 -23.736  1.00  0.700          C  
ATOM    204  O   HIS A  13     -15.317 -10.864 -23.727  1.00  0.770          O  
ATOM    205  CB  HIS A  13     -14.577 -13.550 -25.144  1.00  1.040          C  
ATOM    206  CG  HIS A  13     -14.454 -14.249 -26.445  1.00  1.040          C  
ATOM    207  ND1 HIS A  13     -14.849 -13.682 -27.642  1.00  1.040          N  
ATOM    208  CD2 HIS A  13     -14.036 -15.494 -26.737  1.00  1.040          C  
ATOM    209  CE1 HIS A  13     -14.648 -14.547 -28.621  1.00  1.040          C  
ATOM    210  NE2 HIS A  13     -14.151 -15.655 -28.103  1.00  1.040          N  
ATOM    211  H   HIS A  13     -12.018 -13.284 -24.753  1.00  0.890          H  
ATOM    212  HA  HIS A  13     -14.136 -11.578 -25.851  1.00  0.890          H  
ATOM    213 1HB  HIS A  13     -14.219 -14.221 -24.369  1.00  1.240          H  
ATOM    214 2HB  HIS A  13     -15.618 -13.384 -24.962  1.00  1.240          H  
ATOM    215  HD1 HIS A  13     -15.115 -12.725 -27.785  1.00  1.240          H  
ATOM    216  HD2 HIS A  13     -13.665 -16.299 -26.116  1.00  1.240          H  
ATOM    217  HE1 HIS A  13     -14.888 -14.284 -29.651  1.00  1.240          H  
ATOM    218  N   ILE A  14     -13.569 -11.793 -22.644  1.00  0.640          N  
ATOM    219  CA  ILE A  14     -13.970 -11.220 -21.364  1.00  0.640          C  
ATOM    220  C   ILE A  14     -13.638  -9.720 -21.382  1.00  0.650          C  
ATOM    221  O   ILE A  14     -14.368  -8.919 -20.799  1.00  0.780          O  
ATOM    222  CB  ILE A  14     -13.312 -11.942 -20.137  1.00  0.900          C  
ATOM    223  CG1 ILE A  14     -14.151 -11.697 -18.854  1.00  0.900          C  
ATOM    224  CG2 ILE A  14     -11.910 -11.433 -19.867  1.00  0.900          C  
ATOM    225  CD1 ILE A  14     -13.759 -12.578 -17.644  1.00  0.900          C  
ATOM    226  H   ILE A  14     -12.777 -12.436 -22.727  1.00  0.770          H  
ATOM    227  HA  ILE A  14     -15.048 -11.324 -21.262  1.00  0.770          H  
ATOM    228  HB  ILE A  14     -13.267 -13.008 -20.346  1.00  1.080          H  
ATOM    229 1HG1 ILE A  14     -14.062 -10.648 -18.567  1.00  1.080          H  
ATOM    230 2HG1 ILE A  14     -15.195 -11.899 -19.091  1.00  1.080          H  
ATOM    231 1HG2 ILE A  14     -11.462 -11.961 -19.042  1.00  1.080          H  
ATOM    232 2HG2 ILE A  14     -11.330 -11.589 -20.726  1.00  1.080          H  
ATOM    233 3HG2 ILE A  14     -11.929 -10.374 -19.623  1.00  1.080          H  
ATOM    234 1HD1 ILE A  14     -14.411 -12.347 -16.806  1.00  1.080          H  
ATOM    235 2HD1 ILE A  14     -13.868 -13.624 -17.904  1.00  1.080          H  
ATOM    236 3HD1 ILE A  14     -12.737 -12.390 -17.344  1.00  1.080          H  
ATOM    237  N   GLN A  15     -12.520  -9.338 -22.036  1.00  0.610          N  
ATOM    238  CA  GLN A  15     -12.138  -7.934 -22.073  1.00  0.630          C  
ATOM    239  C   GLN A  15     -12.747  -7.183 -23.273  1.00  0.660          C  
ATOM    240  O   GLN A  15     -13.456  -6.177 -23.105  1.00  0.660          O  
ATOM    241  CB  GLN A  15     -10.603  -7.819 -22.142  1.00  0.870          C  
ATOM    242  CG  GLN A  15      -9.863  -8.363 -20.909  1.00  0.870          C  
ATOM    243  CD  GLN A  15      -8.367  -8.132 -20.906  1.00  0.870          C  
ATOM    244  OE1 GLN A  15      -7.825  -7.720 -19.872  1.00  0.870          O  
ATOM    245  NE2 GLN A  15      -7.696  -8.367 -22.026  1.00  0.870          N  
ATOM    246  H   GLN A  15     -11.922 -10.048 -22.468  1.00  0.730          H  
ATOM    247  HA  GLN A  15     -12.503  -7.457 -21.178  1.00  0.760          H  
ATOM    248 1HB  GLN A  15     -10.246  -8.367 -23.014  1.00  1.050          H  
ATOM    249 2HB  GLN A  15     -10.322  -6.790 -22.266  1.00  1.050          H  
ATOM    250 1HG  GLN A  15     -10.259  -7.957 -20.024  1.00  1.050          H  
ATOM    251 2HG  GLN A  15     -10.007  -9.434 -20.911  1.00  1.050          H  
ATOM    252 1HE2 GLN A  15      -6.706  -8.218 -22.054  1.00  1.050          H  
ATOM    253 2HE2 GLN A  15      -8.165  -8.693 -22.844  1.00  1.050          H  
ATOM    254  N   LYS A  16     -12.540  -7.684 -24.497  1.00  0.690          N  
ATOM    255  CA  LYS A  16     -13.041  -7.015 -25.695  1.00  0.740          C  
ATOM    256  C   LYS A  16     -14.373  -7.667 -26.015  1.00  0.860          C  
ATOM    257  O   LYS A  16     -14.539  -8.363 -27.019  1.00  1.200          O  
ATOM    258  CB  LYS A  16     -12.042  -7.164 -26.844  1.00  1.020          C  
ATOM    259  CG  LYS A  16     -10.674  -6.508 -26.563  1.00  1.020          C  
ATOM    260  CD  LYS A  16      -9.685  -6.666 -27.743  1.00  1.020          C  
ATOM    261  CE  LYS A  16      -9.131  -8.096 -27.862  1.00  1.020          C  
ATOM    262  NZ  LYS A  16      -8.047  -8.192 -28.897  1.00  1.020          N  
ATOM    263  H   LYS A  16     -12.039  -8.560 -24.637  1.00  0.830          H  
ATOM    264  HA  LYS A  16     -13.210  -5.954 -25.488  1.00  0.890          H  
ATOM    265 1HB  LYS A  16     -11.901  -8.213 -27.064  1.00  1.220          H  
ATOM    266 2HB  LYS A  16     -12.454  -6.697 -27.737  1.00  1.220          H  
ATOM    267 1HG  LYS A  16     -10.829  -5.441 -26.370  1.00  1.220          H  
ATOM    268 2HG  LYS A  16     -10.242  -6.953 -25.669  1.00  1.220          H  
ATOM    269 1HD  LYS A  16     -10.195  -6.423 -28.675  1.00  1.220          H  
ATOM    270 2HD  LYS A  16      -8.855  -5.967 -27.611  1.00  1.220          H  
ATOM    271 1HE  LYS A  16      -8.733  -8.410 -26.897  1.00  1.220          H  
ATOM    272 2HE  LYS A  16      -9.936  -8.771 -28.146  1.00  1.220          H  
ATOM    273 1HZ  LYS A  16      -7.711  -9.143 -28.950  1.00  1.220          H  
ATOM    274 2HZ  LYS A  16      -8.415  -7.916 -29.800  1.00  1.220          H  
ATOM    275 3HZ  LYS A  16      -7.282  -7.583 -28.647  1.00  1.220          H  
ATOM    276  N   GLY A  17     -15.314  -7.406 -25.137  1.00  0.800          N  
ATOM    277  CA  GLY A  17     -16.607  -8.057 -25.130  1.00  1.030          C  
ATOM    278  C   GLY A  17     -17.734  -7.084 -24.901  1.00  1.020          C  
ATOM    279  O   GLY A  17     -18.676  -7.482 -24.220  1.00  1.840          O  
ATOM    280  H   GLY A  17     -15.036  -6.776 -24.382  1.00  0.960          H  
ATOM    281 1HA  GLY A  17     -16.756  -8.577 -26.078  1.00  1.240          H  
ATOM    282 2HA  GLY A  17     -16.613  -8.818 -24.351  1.00  1.240          H  
ATOM    283  N   LYS A  18     -17.983  -6.303 -25.950  1.00  0.850          N  
ATOM    284  CA  LYS A  18     -18.191  -4.897 -25.669  1.00  0.670          C  
ATOM    285  C   LYS A  18     -19.679  -4.635 -25.381  1.00  0.600          C  
ATOM    286  O   LYS A  18     -20.323  -3.856 -26.090  1.00  0.720          O  
ATOM    287  CB  LYS A  18     -17.731  -4.039 -26.849  1.00  1.010          C  
ATOM    288  CG  LYS A  18     -16.225  -4.105 -27.155  1.00  1.010          C  
ATOM    289  CD  LYS A  18     -15.799  -3.025 -28.210  1.00  1.010          C  
ATOM    290  CE  LYS A  18     -16.295  -3.325 -29.653  1.00  1.010          C  
ATOM    291  NZ  LYS A  18     -15.625  -4.527 -30.275  1.00  1.010          N  
ATOM    292  H   LYS A  18     -18.672  -6.679 -26.586  1.00  1.020          H  
ATOM    293  HA  LYS A  18     -17.605  -4.628 -24.797  1.00  0.800          H  
ATOM    294 1HB  LYS A  18     -18.276  -4.352 -27.735  1.00  1.210          H  
ATOM    295 2HB  LYS A  18     -17.979  -3.004 -26.672  1.00  1.210          H  
ATOM    296 1HG  LYS A  18     -15.664  -3.926 -26.230  1.00  1.210          H  
ATOM    297 2HG  LYS A  18     -15.971  -5.100 -27.513  1.00  1.210          H  
ATOM    298 1HD  LYS A  18     -16.214  -2.053 -27.913  1.00  1.210          H  
ATOM    299 2HD  LYS A  18     -14.714  -2.939 -28.224  1.00  1.210          H  
ATOM    300 1HE  LYS A  18     -17.366  -3.487 -29.635  1.00  1.210          H  
ATOM    301 2HE  LYS A  18     -16.089  -2.452 -30.275  1.00  1.210          H  
ATOM    302 1HZ  LYS A  18     -15.979  -4.661 -31.207  1.00  1.210          H  
ATOM    303 2HZ  LYS A  18     -14.601  -4.386 -30.337  1.00  1.210          H  
ATOM    304 3HZ  LYS A  18     -15.810  -5.351 -29.730  1.00  1.210          H  
ATOM    305  N   LEU A  19     -20.211  -5.289 -24.337  1.00  0.560          N  
ATOM    306  CA  LEU A  19     -21.586  -5.146 -23.905  1.00  0.490          C  
ATOM    307  C   LEU A  19     -21.748  -4.626 -22.474  1.00  0.470          C  
ATOM    308  O   LEU A  19     -21.014  -5.038 -21.561  1.00  0.500          O  
ATOM    309  CB  LEU A  19     -22.290  -6.499 -24.016  1.00  0.710          C  
ATOM    310  CG  LEU A  19     -22.435  -7.139 -25.394  1.00  0.710          C  
ATOM    311  CD1 LEU A  19     -22.997  -8.536 -25.208  1.00  0.710          C  
ATOM    312  CD2 LEU A  19     -23.372  -6.301 -26.265  1.00  0.710          C  
ATOM    313  H   LEU A  19     -19.634  -5.969 -23.848  1.00  0.670          H  
ATOM    314  HA  LEU A  19     -22.051  -4.436 -24.564  1.00  0.590          H  
ATOM    315 1HB  LEU A  19     -21.698  -7.197 -23.452  1.00  0.860          H  
ATOM    316 2HB  LEU A  19     -23.252  -6.420 -23.568  1.00  0.860          H  
ATOM    317  HG  LEU A  19     -21.459  -7.218 -25.870  1.00  0.860          H  
ATOM    318 1HD1 LEU A  19     -23.101  -9.018 -26.179  1.00  0.860          H  
ATOM    319 2HD1 LEU A  19     -22.317  -9.122 -24.584  1.00  0.860          H  
ATOM    320 3HD1 LEU A  19     -23.966  -8.483 -24.729  1.00  0.860          H  
ATOM    321 1HD2 LEU A  19     -23.480  -6.770 -27.241  1.00  0.860          H  
ATOM    322 2HD2 LEU A  19     -24.352  -6.216 -25.797  1.00  0.860          H  
ATOM    323 3HD2 LEU A  19     -22.956  -5.332 -26.388  1.00  0.860          H  
ATOM    324  N   ILE A  20     -22.749  -3.761 -22.304  1.00  0.460          N  
ATOM    325  CA  ILE A  20     -23.168  -3.105 -21.058  1.00  0.470          C  
ATOM    326  C   ILE A  20     -24.569  -3.447 -20.579  1.00  0.440          C  
ATOM    327  O   ILE A  20     -25.564  -3.387 -21.314  1.00  0.470          O  
ATOM    328  CB  ILE A  20     -22.992  -1.568 -21.233  1.00  0.650          C  
ATOM    329  CG1 ILE A  20     -21.495  -1.231 -21.359  1.00  0.650          C  
ATOM    330  CG2 ILE A  20     -23.707  -0.714 -20.187  1.00  0.650          C  
ATOM    331  CD1 ILE A  20     -20.617  -1.456 -20.130  1.00  0.650          C  
ATOM    332  H   ILE A  20     -23.261  -3.516 -23.157  1.00  0.550          H  
ATOM    333  HA  ILE A  20     -22.500  -3.442 -20.277  1.00  0.560          H  
ATOM    334  HB  ILE A  20     -23.416  -1.313 -22.200  1.00  0.780          H  
ATOM    335 1HG1 ILE A  20     -21.102  -1.869 -22.111  1.00  0.780          H  
ATOM    336 2HG1 ILE A  20     -21.389  -0.199 -21.664  1.00  0.780          H  
ATOM    337 1HG2 ILE A  20     -23.558   0.331 -20.423  1.00  0.780          H  
ATOM    338 2HG2 ILE A  20     -24.781  -0.927 -20.186  1.00  0.780          H  
ATOM    339 3HG2 ILE A  20     -23.317  -0.912 -19.228  1.00  0.780          H  
ATOM    340 1HD1 ILE A  20     -19.598  -1.203 -20.378  1.00  0.780          H  
ATOM    341 2HD1 ILE A  20     -20.944  -0.818 -19.327  1.00  0.780          H  
ATOM    342 3HD1 ILE A  20     -20.643  -2.482 -19.807  1.00  0.780          H  
ATOM    343  N   GLN A  21     -24.665  -3.794 -19.307  1.00  0.410          N  
ATOM    344  CA  GLN A  21     -25.934  -4.152 -18.735  1.00  0.430          C  
ATOM    345  C   GLN A  21     -26.842  -2.931 -18.806  1.00  0.440          C  
ATOM    346  O   GLN A  21     -26.440  -1.885 -18.290  1.00  0.450          O  
ATOM    347  CB  GLN A  21     -25.742  -4.668 -17.307  1.00  0.590          C  
ATOM    348  CG  GLN A  21     -24.975  -5.992 -17.267  1.00  0.590          C  
ATOM    349  CD  GLN A  21     -24.842  -6.567 -15.898  1.00  0.590          C  
ATOM    350  OE1 GLN A  21     -25.871  -6.606 -15.183  1.00  0.590          O  
ATOM    351  NE2 GLN A  21     -23.627  -6.997 -15.527  1.00  0.590          N  
ATOM    352  H   GLN A  21     -23.815  -3.811 -18.738  1.00  0.490          H  
ATOM    353  HA  GLN A  21     -26.328  -4.936 -19.335  1.00  0.520          H  
ATOM    354 1HB  GLN A  21     -25.162  -3.938 -16.736  1.00  0.710          H  
ATOM    355 2HB  GLN A  21     -26.700  -4.797 -16.812  1.00  0.710          H  
ATOM    356 1HG  GLN A  21     -25.468  -6.723 -17.903  1.00  0.710          H  
ATOM    357 2HG  GLN A  21     -23.976  -5.795 -17.631  1.00  0.710          H  
ATOM    358 1HE2 GLN A  21     -23.434  -7.375 -14.596  1.00  0.710          H  
ATOM    359 2HE2 GLN A  21     -22.819  -6.944 -16.160  1.00  0.710          H  
ATOM    360  N   PRO A  22     -28.132  -3.098 -19.220  1.00  0.450          N  
ATOM    361  CA  PRO A  22     -29.152  -2.073 -19.471  1.00  0.460          C  
ATOM    362  C   PRO A  22     -29.476  -1.241 -18.249  1.00  0.450          C  
ATOM    363  O   PRO A  22     -30.118  -0.201 -18.344  1.00  0.620          O  
ATOM    364  CB  PRO A  22     -30.367  -2.885 -19.926  1.00  0.690          C  
ATOM    365  CG  PRO A  22     -30.172  -4.248 -19.340  1.00  0.690          C  
ATOM    366  CD  PRO A  22     -28.679  -4.475 -19.357  1.00  0.690          C  
ATOM    367  HA  PRO A  22     -28.793  -1.427 -20.289  1.00  0.550          H  
ATOM    368 1HB  PRO A  22     -31.293  -2.403 -19.577  1.00  0.830          H  
ATOM    369 2HB  PRO A  22     -30.413  -2.909 -21.026  1.00  0.830          H  
ATOM    370 1HG  PRO A  22     -30.615  -4.314 -18.336  1.00  0.830          H  
ATOM    371 2HG  PRO A  22     -30.704  -4.971 -19.973  1.00  0.830          H  
ATOM    372 1HD  PRO A  22     -28.416  -5.120 -18.510  1.00  0.830          H  
ATOM    373 2HD  PRO A  22     -28.396  -4.902 -20.321  1.00  0.830          H  
ATOM    374  N   PHE A  23     -29.107  -1.772 -17.096  1.00  0.540          N  
ATOM    375  CA  PHE A  23     -29.266  -1.135 -15.818  1.00  0.500          C  
ATOM    376  C   PHE A  23     -28.690   0.272 -15.832  1.00  0.490          C  
ATOM    377  O   PHE A  23     -29.300   1.200 -15.306  1.00  0.570          O  
ATOM    378  CB  PHE A  23     -28.621  -2.016 -14.755  1.00  0.720          C  
ATOM    379  CG  PHE A  23     -28.487  -1.403 -13.413  1.00  0.720          C  
ATOM    380  CD1 PHE A  23     -29.578  -1.140 -12.615  1.00  0.720          C  
ATOM    381  CD2 PHE A  23     -27.224  -1.133 -12.927  1.00  0.720          C  
ATOM    382  CE1 PHE A  23     -29.402  -0.587 -11.376  1.00  0.720          C  
ATOM    383  CE2 PHE A  23     -27.043  -0.599 -11.692  1.00  0.720          C  
ATOM    384  CZ  PHE A  23     -28.133  -0.315 -10.913  1.00  0.720          C  
ATOM    385  H   PHE A  23     -28.623  -2.652 -17.109  1.00  0.650          H  
ATOM    386  HA  PHE A  23     -30.331  -1.060 -15.605  1.00  0.600          H  
ATOM    387 1HB  PHE A  23     -29.216  -2.918 -14.657  1.00  0.860          H  
ATOM    388 2HB  PHE A  23     -27.630  -2.321 -15.094  1.00  0.860          H  
ATOM    389  HD1 PHE A  23     -30.581  -1.360 -12.977  1.00  0.860          H  
ATOM    390  HD2 PHE A  23     -26.368  -1.362 -13.545  1.00  0.860          H  
ATOM    391  HE1 PHE A  23     -30.265  -0.364 -10.749  1.00  0.860          H  
ATOM    392  HE2 PHE A  23     -26.030  -0.395 -11.320  1.00  0.860          H  
ATOM    393  HZ  PHE A  23     -27.999   0.122  -9.922  1.00  0.860          H  
ATOM    394  N   GLY A  24     -27.473   0.407 -16.349  1.00  0.470          N  
ATOM    395  CA  GLY A  24     -26.790   1.692 -16.369  1.00  0.470          C  
ATOM    396  C   GLY A  24     -26.209   1.963 -17.738  1.00  0.510          C  
ATOM    397  O   GLY A  24     -26.659   1.401 -18.741  1.00  0.630          O  
ATOM    398  H   GLY A  24     -27.043  -0.395 -16.823  1.00  0.560          H  
ATOM    399 1HA  GLY A  24     -27.478   2.485 -16.108  1.00  0.560          H  
ATOM    400 2HA  GLY A  24     -25.999   1.693 -15.626  1.00  0.560          H  
ATOM    401  N   CYS A  25     -25.221   2.852 -17.790  1.00  0.450          N  
ATOM    402  CA  CYS A  25     -24.592   3.150 -19.069  1.00  0.540          C  
ATOM    403  C   CYS A  25     -23.124   3.525 -18.937  1.00  0.500          C  
ATOM    404  O   CYS A  25     -22.626   3.869 -17.861  1.00  0.540          O  
ATOM    405  CB  CYS A  25     -25.291   4.284 -19.781  1.00  0.720          C  
ATOM    406  SG  CYS A  25     -25.167   5.905 -18.972  1.00  0.720          S  
ATOM    407  H   CYS A  25     -24.935   3.300 -16.915  1.00  0.540          H  
ATOM    408  HA  CYS A  25     -24.667   2.265 -19.696  1.00  0.650          H  
ATOM    409 1HB  CYS A  25     -24.860   4.372 -20.766  1.00  0.860          H  
ATOM    410 2HB  CYS A  25     -26.342   4.035 -19.909  1.00  0.860          H  
ATOM    411  HG  CYS A  25     -23.836   5.938 -18.933  1.00  0.860          H  
ATOM    412  N   LEU A  26     -22.431   3.523 -20.068  1.00  0.520          N  
ATOM    413  CA  LEU A  26     -21.007   3.851 -20.078  1.00  0.570          C  
ATOM    414  C   LEU A  26     -20.633   5.064 -20.898  1.00  0.610          C  
ATOM    415  O   LEU A  26     -21.075   5.214 -22.045  1.00  0.680          O  
ATOM    416  CB  LEU A  26     -20.222   2.641 -20.654  1.00  0.780          C  
ATOM    417  CG  LEU A  26     -18.641   2.745 -20.772  1.00  0.780          C  
ATOM    418  CD1 LEU A  26     -18.077   1.366 -20.614  1.00  0.780          C  
ATOM    419  CD2 LEU A  26     -18.190   3.294 -22.162  1.00  0.780          C  
ATOM    420  H   LEU A  26     -22.905   3.250 -20.929  1.00  0.620          H  
ATOM    421  HA  LEU A  26     -20.686   4.030 -19.049  1.00  0.680          H  
ATOM    422 1HB  LEU A  26     -20.434   1.781 -20.020  1.00  0.930          H  
ATOM    423 2HB  LEU A  26     -20.605   2.426 -21.649  1.00  0.930          H  
ATOM    424  HG  LEU A  26     -18.255   3.382 -19.975  1.00  0.930          H  
ATOM    425 1HD1 LEU A  26     -16.994   1.395 -20.683  1.00  0.930          H  
ATOM    426 2HD1 LEU A  26     -18.365   0.957 -19.643  1.00  0.930          H  
ATOM    427 3HD1 LEU A  26     -18.475   0.740 -21.408  1.00  0.930          H  
ATOM    428 1HD2 LEU A  26     -17.107   3.316 -22.198  1.00  0.930          H  
ATOM    429 2HD2 LEU A  26     -18.561   2.646 -22.938  1.00  0.930          H  
ATOM    430 3HD2 LEU A  26     -18.550   4.280 -22.340  1.00  0.930          H  
ATOM    431  N   LEU A  27     -19.728   5.879 -20.332  1.00  0.590          N  
ATOM    432  CA  LEU A  27     -19.096   6.959 -21.093  1.00  0.630          C  
ATOM    433  C   LEU A  27     -17.570   6.900 -20.940  1.00  0.640          C  
ATOM    434  O   LEU A  27     -17.037   6.973 -19.828  1.00  0.640          O  
ATOM    435  CB  LEU A  27     -19.544   8.352 -20.644  1.00  0.870          C  
ATOM    436  CG  LEU A  27     -21.036   8.693 -20.714  1.00  0.870          C  
ATOM    437  CD1 LEU A  27     -21.202  10.045 -20.105  1.00  0.870          C  
ATOM    438  CD2 LEU A  27     -21.548   8.674 -22.162  1.00  0.870          C  
ATOM    439  H   LEU A  27     -19.479   5.716 -19.347  1.00  0.710          H  
ATOM    440  HA  LEU A  27     -19.319   6.831 -22.150  1.00  0.760          H  
ATOM    441 1HB  LEU A  27     -19.200   8.510 -19.629  1.00  1.040          H  
ATOM    442 2HB  LEU A  27     -19.028   9.074 -21.278  1.00  1.040          H  
ATOM    443  HG  LEU A  27     -21.607   7.977 -20.121  1.00  1.040          H  
ATOM    444 1HD1 LEU A  27     -22.241  10.320 -20.112  1.00  1.040          H  
ATOM    445 2HD1 LEU A  27     -20.842  10.042 -19.093  1.00  1.040          H  
ATOM    446 3HD1 LEU A  27     -20.627  10.761 -20.679  1.00  1.040          H  
ATOM    447 1HD2 LEU A  27     -22.604   8.937 -22.178  1.00  1.040          H  
ATOM    448 2HD2 LEU A  27     -20.991   9.390 -22.763  1.00  1.040          H  
ATOM    449 3HD2 LEU A  27     -21.425   7.685 -22.582  1.00  1.040          H  
ATOM    450  N   ALA A  28     -16.865   6.778 -22.053  1.00  0.660          N  
ATOM    451  CA  ALA A  28     -15.404   6.752 -22.069  1.00  0.690          C  
ATOM    452  C   ALA A  28     -14.892   8.116 -22.475  1.00  0.710          C  
ATOM    453  O   ALA A  28     -15.237   8.571 -23.565  1.00  0.720          O  
ATOM    454  CB  ALA A  28     -14.897   5.721 -23.060  1.00  0.950          C  
ATOM    455  H   ALA A  28     -17.362   6.679 -22.935  1.00  0.790          H  
ATOM    456  HA  ALA A  28     -15.046   6.528 -21.068  1.00  0.830          H  
ATOM    457 1HB  ALA A  28     -13.807   5.718 -23.065  1.00  1.140          H  
ATOM    458 2HB  ALA A  28     -15.264   4.743 -22.800  1.00  1.140          H  
ATOM    459 3HB  ALA A  28     -15.253   5.979 -24.036  1.00  1.140          H  
ATOM    460  N   LEU A  29     -14.059   8.757 -21.651  1.00  0.750          N  
ATOM    461  CA  LEU A  29     -13.556  10.083 -22.011  1.00  0.800          C  
ATOM    462  C   LEU A  29     -12.048  10.233 -22.134  1.00  0.820          C  
ATOM    463  O   LEU A  29     -11.248   9.489 -21.542  1.00  0.820          O  
ATOM    464  CB  LEU A  29     -14.097  11.177 -21.063  1.00  1.100          C  
ATOM    465  CG  LEU A  29     -13.815  11.101 -19.532  1.00  1.100          C  
ATOM    466  CD1 LEU A  29     -12.377  11.614 -19.144  1.00  1.100          C  
ATOM    467  CD2 LEU A  29     -14.870  11.967 -18.878  1.00  1.100          C  
ATOM    468  H   LEU A  29     -13.789   8.323 -20.763  1.00  0.900          H  
ATOM    469  HA  LEU A  29     -13.955  10.309 -22.991  1.00  0.960          H  
ATOM    470 1HB  LEU A  29     -13.698  12.129 -21.405  1.00  1.320          H  
ATOM    471 2HB  LEU A  29     -15.177  11.215 -21.196  1.00  1.320          H  
ATOM    472  HG  LEU A  29     -13.911  10.067 -19.185  1.00  1.320          H  
ATOM    473 1HD1 LEU A  29     -12.259  11.557 -18.073  1.00  1.320          H  
ATOM    474 2HD1 LEU A  29     -11.614  11.006 -19.597  1.00  1.320          H  
ATOM    475 3HD1 LEU A  29     -12.241  12.631 -19.460  1.00  1.320          H  
ATOM    476 1HD2 LEU A  29     -14.750  11.939 -17.823  1.00  1.320          H  
ATOM    477 2HD2 LEU A  29     -14.777  12.996 -19.230  1.00  1.320          H  
ATOM    478 3HD2 LEU A  29     -15.851  11.586 -19.137  1.00  1.320          H  
ATOM    479  N   ASP A  30     -11.678  11.278 -22.877  1.00  0.850          N  
ATOM    480  CA  ASP A  30     -10.303  11.710 -23.073  1.00  0.890          C  
ATOM    481  C   ASP A  30      -9.848  12.510 -21.863  1.00  0.910          C  
ATOM    482  O   ASP A  30     -10.401  13.565 -21.522  1.00  1.090          O  
ATOM    483  CB  ASP A  30     -10.116  12.504 -24.373  1.00  1.230          C  
ATOM    484  CG  ASP A  30      -8.607  12.891 -24.666  1.00  1.230          C  
ATOM    485  OD1 ASP A  30      -7.827  13.008 -23.709  1.00  1.230          O  
ATOM    486  OD2 ASP A  30      -8.264  13.035 -25.824  1.00  1.230          O  
ATOM    487  H   ASP A  30     -12.430  11.807 -23.331  1.00  1.020          H  
ATOM    488  HA  ASP A  30      -9.672  10.823 -23.140  1.00  1.070          H  
ATOM    489 1HB  ASP A  30     -10.504  11.935 -25.215  1.00  1.480          H  
ATOM    490 2HB  ASP A  30     -10.702  13.408 -24.314  1.00  1.480          H  
ATOM    491  N   GLU A  31      -8.869  11.969 -21.170  1.00  0.860          N  
ATOM    492  CA  GLU A  31      -8.356  12.517 -19.929  1.00  0.930          C  
ATOM    493  C   GLU A  31      -8.011  14.002 -19.992  1.00  0.930          C  
ATOM    494  O   GLU A  31      -8.125  14.700 -18.984  1.00  1.090          O  
ATOM    495  CB  GLU A  31      -7.119  11.726 -19.518  1.00  1.270          C  
ATOM    496  CG  GLU A  31      -6.484  12.143 -18.219  1.00  1.270          C  
ATOM    497  CD  GLU A  31      -5.402  11.203 -17.822  1.00  1.270          C  
ATOM    498  OE1 GLU A  31      -5.007  10.411 -18.637  1.00  1.270          O  
ATOM    499  OE2 GLU A  31      -5.006  11.220 -16.684  1.00  1.270          O  
ATOM    500  H   GLU A  31      -8.457  11.120 -21.533  1.00  1.030          H  
ATOM    501  HA  GLU A  31      -9.122  12.385 -19.167  1.00  1.120          H  
ATOM    502 1HB  GLU A  31      -7.378  10.670 -19.441  1.00  1.530          H  
ATOM    503 2HB  GLU A  31      -6.362  11.820 -20.298  1.00  1.530          H  
ATOM    504 1HG  GLU A  31      -6.042  13.132 -18.350  1.00  1.530          H  
ATOM    505 2HG  GLU A  31      -7.232  12.221 -17.442  1.00  1.530          H  
ATOM    506  N   LYS A  32      -7.504  14.478 -21.134  1.00  0.890          N  
ATOM    507  CA  LYS A  32      -7.080  15.872 -21.221  1.00  1.000          C  
ATOM    508  C   LYS A  32      -8.144  16.867 -21.701  1.00  1.070          C  
ATOM    509  O   LYS A  32      -7.872  18.070 -21.739  1.00  1.270          O  
ATOM    510  CB  LYS A  32      -5.851  15.981 -22.122  1.00  1.360          C  
ATOM    511  CG  LYS A  32      -4.604  15.299 -21.558  1.00  1.360          C  
ATOM    512  CD  LYS A  32      -3.405  15.458 -22.493  1.00  1.360          C  
ATOM    513  CE  LYS A  32      -2.153  14.793 -21.921  1.00  1.360          C  
ATOM    514  NZ  LYS A  32      -0.986  14.917 -22.845  1.00  1.360          N  
ATOM    515  H   LYS A  32      -7.439  13.874 -21.974  1.00  1.070          H  
ATOM    516  HA  LYS A  32      -6.784  16.185 -20.221  1.00  1.200          H  
ATOM    517 1HB  LYS A  32      -6.081  15.521 -23.089  1.00  1.630          H  
ATOM    518 2HB  LYS A  32      -5.620  17.029 -22.302  1.00  1.630          H  
ATOM    519 1HG  LYS A  32      -4.366  15.735 -20.588  1.00  1.630          H  
ATOM    520 2HG  LYS A  32      -4.812  14.237 -21.415  1.00  1.630          H  
ATOM    521 1HD  LYS A  32      -3.638  15.004 -23.458  1.00  1.630          H  
ATOM    522 2HD  LYS A  32      -3.204  16.518 -22.648  1.00  1.630          H  
ATOM    523 1HE  LYS A  32      -1.902  15.263 -20.971  1.00  1.630          H  
ATOM    524 2HE  LYS A  32      -2.356  13.735 -21.749  1.00  1.630          H  
ATOM    525 1HZ  LYS A  32      -0.179  14.467 -22.433  1.00  1.630          H  
ATOM    526 2HZ  LYS A  32      -1.203  14.474 -23.727  1.00  1.630          H  
ATOM    527 3HZ  LYS A  32      -0.781  15.894 -23.001  1.00  1.630          H  
ATOM    528  N   THR A  33      -9.319  16.388 -22.131  1.00  0.990          N  
ATOM    529  CA  THR A  33     -10.341  17.302 -22.662  1.00  1.040          C  
ATOM    530  C   THR A  33     -11.721  17.089 -22.046  1.00  1.000          C  
ATOM    531  O   THR A  33     -12.586  17.965 -22.117  1.00  1.030          O  
ATOM    532  CB  THR A  33     -10.508  17.144 -24.183  1.00  1.440          C  
ATOM    533  OG1 THR A  33     -11.040  15.843 -24.466  1.00  1.440          O  
ATOM    534  CG2 THR A  33      -9.164  17.280 -24.879  1.00  1.440          C  
ATOM    535  H   THR A  33      -9.520  15.392 -22.040  1.00  1.190          H  
ATOM    536  HA  THR A  33     -10.038  18.324 -22.445  1.00  1.250          H  
ATOM    537  HB  THR A  33     -11.189  17.906 -24.552  1.00  1.720          H  
ATOM    538  HG1 THR A  33     -11.237  15.787 -25.411  1.00  1.720          H  
ATOM    539 1HG2 THR A  33      -9.301  17.165 -25.952  1.00  1.720          H  
ATOM    540 2HG2 THR A  33      -8.745  18.263 -24.666  1.00  1.720          H  
ATOM    541 3HG2 THR A  33      -8.481  16.510 -24.524  1.00  1.720          H  
ATOM    542  N   PHE A  34     -11.926  15.914 -21.455  1.00  0.970          N  
ATOM    543  CA  PHE A  34     -13.190  15.432 -20.909  1.00  0.960          C  
ATOM    544  C   PHE A  34     -14.265  15.205 -21.968  1.00  0.900          C  
ATOM    545  O   PHE A  34     -15.459  15.166 -21.644  1.00  0.860          O  
ATOM    546  CB  PHE A  34     -13.735  16.374 -19.832  1.00  1.350          C  
ATOM    547  CG  PHE A  34     -12.792  16.626 -18.724  1.00  1.350          C  
ATOM    548  CD1 PHE A  34     -12.186  17.864 -18.568  1.00  1.350          C  
ATOM    549  CD2 PHE A  34     -12.496  15.624 -17.832  1.00  1.350          C  
ATOM    550  CE1 PHE A  34     -11.312  18.086 -17.529  1.00  1.350          C  
ATOM    551  CE2 PHE A  34     -11.622  15.842 -16.800  1.00  1.350          C  
ATOM    552  CZ  PHE A  34     -11.033  17.070 -16.642  1.00  1.350          C  
ATOM    553  H   PHE A  34     -11.164  15.244 -21.420  1.00  1.160          H  
ATOM    554  HA  PHE A  34     -12.991  14.475 -20.442  1.00  1.150          H  
ATOM    555 1HB  PHE A  34     -14.035  17.323 -20.267  1.00  1.620          H  
ATOM    556 2HB  PHE A  34     -14.611  15.924 -19.404  1.00  1.620          H  
ATOM    557  HD1 PHE A  34     -12.412  18.665 -19.280  1.00  1.620          H  
ATOM    558  HD2 PHE A  34     -12.963  14.652 -17.959  1.00  1.620          H  
ATOM    559  HE1 PHE A  34     -10.842  19.061 -17.410  1.00  1.620          H  
ATOM    560  HE2 PHE A  34     -11.390  15.048 -16.104  1.00  1.620          H  
ATOM    561  HZ  PHE A  34     -10.341  17.234 -15.815  1.00  1.620          H  
ATOM    562  N   LYS A  35     -13.842  15.023 -23.221  1.00  0.920          N  
ATOM    563  CA  LYS A  35     -14.754  14.697 -24.314  1.00  0.860          C  
ATOM    564  C   LYS A  35     -14.993  13.203 -24.371  1.00  0.790          C  
ATOM    565  O   LYS A  35     -14.107  12.406 -24.055  1.00  0.790          O  
ATOM    566  CB  LYS A  35     -14.208  15.204 -25.646  1.00  1.230          C  
ATOM    567  CG  LYS A  35     -14.130  16.714 -25.728  1.00  1.230          C  
ATOM    568  CD  LYS A  35     -13.531  17.184 -27.046  1.00  1.230          C  
ATOM    569  CE  LYS A  35     -13.365  18.719 -27.089  1.00  1.230          C  
ATOM    570  NZ  LYS A  35     -14.668  19.450 -27.269  1.00  1.230          N  
ATOM    571  H   LYS A  35     -12.848  15.141 -23.416  1.00  1.100          H  
ATOM    572  HA  LYS A  35     -15.709  15.172 -24.132  1.00  1.030          H  
ATOM    573 1HB  LYS A  35     -13.219  14.786 -25.822  1.00  1.470          H  
ATOM    574 2HB  LYS A  35     -14.864  14.864 -26.454  1.00  1.470          H  
ATOM    575 1HG  LYS A  35     -15.145  17.098 -25.649  1.00  1.470          H  
ATOM    576 2HG  LYS A  35     -13.556  17.104 -24.890  1.00  1.470          H  
ATOM    577 1HD  LYS A  35     -12.560  16.718 -27.197  1.00  1.470          H  
ATOM    578 2HD  LYS A  35     -14.195  16.882 -27.861  1.00  1.470          H  
ATOM    579 1HE  LYS A  35     -12.910  19.047 -26.155  1.00  1.470          H  
ATOM    580 2HE  LYS A  35     -12.703  18.977 -27.914  1.00  1.470          H  
ATOM    581 1HZ  LYS A  35     -14.501  20.438 -27.291  1.00  1.470          H  
ATOM    582 2HZ  LYS A  35     -15.078  19.163 -28.142  1.00  1.470          H  
ATOM    583 3HZ  LYS A  35     -15.335  19.253 -26.496  1.00  1.470          H  
ATOM    584  N   VAL A  36     -16.180  12.813 -24.816  1.00  0.770          N  
ATOM    585  CA  VAL A  36     -16.514  11.401 -24.926  1.00  0.730          C  
ATOM    586  C   VAL A  36     -15.994  10.780 -26.227  1.00  0.790          C  
ATOM    587  O   VAL A  36     -16.224  11.272 -27.335  1.00  0.900          O  
ATOM    588  CB  VAL A  36     -18.039  11.195 -24.726  1.00  1.040          C  
ATOM    589  CG1 VAL A  36     -18.435   9.709 -24.930  1.00  1.040          C  
ATOM    590  CG2 VAL A  36     -18.413  11.652 -23.273  1.00  1.040          C  
ATOM    591  H   VAL A  36     -16.862  13.530 -25.082  1.00  0.920          H  
ATOM    592  HA  VAL A  36     -16.031  10.883 -24.099  1.00  0.880          H  
ATOM    593  HB  VAL A  36     -18.588  11.796 -25.460  1.00  1.250          H  
ATOM    594 1HG1 VAL A  36     -19.506   9.599 -24.783  1.00  1.250          H  
ATOM    595 2HG1 VAL A  36     -18.187   9.387 -25.943  1.00  1.250          H  
ATOM    596 3HG1 VAL A  36     -17.904   9.082 -24.210  1.00  1.250          H  
ATOM    597 1HG2 VAL A  36     -19.485  11.530 -23.113  1.00  1.250          H  
ATOM    598 2HG2 VAL A  36     -17.863  11.049 -22.548  1.00  1.250          H  
ATOM    599 3HG2 VAL A  36     -18.146  12.704 -23.143  1.00  1.250          H  
ATOM    600  N   ILE A  37     -15.267   9.685 -26.051  1.00  0.760          N  
ATOM    601  CA  ILE A  37     -14.629   8.897 -27.092  1.00  0.810          C  
ATOM    602  C   ILE A  37     -15.525   7.741 -27.495  1.00  0.770          C  
ATOM    603  O   ILE A  37     -15.663   7.416 -28.669  1.00  0.800          O  
ATOM    604  CB  ILE A  37     -13.308   8.284 -26.599  1.00  1.110          C  
ATOM    605  CG1 ILE A  37     -12.297   9.371 -26.214  1.00  1.110          C  
ATOM    606  CG2 ILE A  37     -12.740   7.416 -27.736  1.00  1.110          C  
ATOM    607  CD1 ILE A  37     -11.097   8.817 -25.421  1.00  1.110          C  
ATOM    608  H   ILE A  37     -15.163   9.385 -25.091  1.00  0.910          H  
ATOM    609  HA  ILE A  37     -14.450   9.529 -27.959  1.00  0.970          H  
ATOM    610  HB  ILE A  37     -13.480   7.665 -25.716  1.00  1.340          H  
ATOM    611 1HG1 ILE A  37     -11.928   9.851 -27.118  1.00  1.340          H  
ATOM    612 2HG1 ILE A  37     -12.798  10.125 -25.601  1.00  1.340          H  
ATOM    613 1HG2 ILE A  37     -11.817   6.977 -27.430  1.00  1.340          H  
ATOM    614 2HG2 ILE A  37     -13.427   6.620 -27.988  1.00  1.340          H  
ATOM    615 3HG2 ILE A  37     -12.567   8.032 -28.617  1.00  1.340          H  
ATOM    616 1HD1 ILE A  37     -10.422   9.616 -25.174  1.00  1.340          H  
ATOM    617 2HD1 ILE A  37     -11.458   8.354 -24.500  1.00  1.340          H  
ATOM    618 3HD1 ILE A  37     -10.551   8.075 -25.996  1.00  1.340          H  
ATOM    619  N   ALA A  38     -16.075   7.076 -26.496  1.00  0.750          N  
ATOM    620  CA  ALA A  38     -16.893   5.894 -26.728  1.00  0.740          C  
ATOM    621  C   ALA A  38     -17.987   5.852 -25.692  1.00  0.700          C  
ATOM    622  O   ALA A  38     -17.867   6.443 -24.623  1.00  0.690          O  
ATOM    623  CB  ALA A  38     -16.053   4.618 -26.701  1.00  1.040          C  
ATOM    624  H   ALA A  38     -15.914   7.423 -25.549  1.00  0.900          H  
ATOM    625  HA  ALA A  38     -17.360   5.984 -27.703  1.00  0.890          H  
ATOM    626 1HB  ALA A  38     -16.690   3.762 -26.885  1.00  1.250          H  
ATOM    627 2HB  ALA A  38     -15.283   4.669 -27.478  1.00  1.250          H  
ATOM    628 3HB  ALA A  38     -15.574   4.495 -25.743  1.00  1.250          H  
ATOM    629  N   TYR A  39     -19.068   5.178 -26.012  1.00  0.710          N  
ATOM    630  CA  TYR A  39     -20.200   5.103 -25.121  1.00  0.760          C  
ATOM    631  C   TYR A  39     -21.052   3.883 -25.412  1.00  0.710          C  
ATOM    632  O   TYR A  39     -20.912   3.256 -26.475  1.00  0.760          O  
ATOM    633  CB  TYR A  39     -20.997   6.399 -25.290  1.00  1.040          C  
ATOM    634  CG  TYR A  39     -21.448   6.603 -26.725  1.00  1.040          C  
ATOM    635  CD1 TYR A  39     -22.686   6.170 -27.118  1.00  1.040          C  
ATOM    636  CD2 TYR A  39     -20.592   7.196 -27.661  1.00  1.040          C  
ATOM    637  CE1 TYR A  39     -23.092   6.304 -28.416  1.00  1.040          C  
ATOM    638  CE2 TYR A  39     -21.000   7.329 -28.962  1.00  1.040          C  
ATOM    639  CZ  TYR A  39     -22.246   6.881 -29.341  1.00  1.040          C  
ATOM    640  OH  TYR A  39     -22.663   7.015 -30.638  1.00  1.040          O  
ATOM    641  H   TYR A  39     -19.126   4.713 -26.902  1.00  0.850          H  
ATOM    642  HA  TYR A  39     -19.839   5.029 -24.101  1.00  0.910          H  
ATOM    643 1HB  TYR A  39     -21.883   6.367 -24.652  1.00  1.250          H  
ATOM    644 2HB  TYR A  39     -20.397   7.253 -24.983  1.00  1.250          H  
ATOM    645  HD1 TYR A  39     -23.340   5.723 -26.404  1.00  1.250          H  
ATOM    646  HD2 TYR A  39     -19.605   7.552 -27.368  1.00  1.250          H  
ATOM    647  HE1 TYR A  39     -24.080   5.952 -28.714  1.00  1.250          H  
ATOM    648  HE2 TYR A  39     -20.341   7.788 -29.694  1.00  1.250          H  
ATOM    649  HH  TYR A  39     -22.010   7.509 -31.129  1.00  1.250          H  
ATOM    650  N   SER A  40     -21.924   3.533 -24.465  1.00  0.640          N  
ATOM    651  CA  SER A  40     -22.879   2.451 -24.712  1.00  0.630          C  
ATOM    652  C   SER A  40     -24.061   2.979 -25.517  1.00  0.580          C  
ATOM    653  O   SER A  40     -24.511   4.110 -25.328  1.00  0.590          O  
ATOM    654  CB  SER A  40     -23.346   1.812 -23.413  1.00  0.890          C  
ATOM    655  OG  SER A  40     -24.018   2.725 -22.594  1.00  0.890          O  
ATOM    656  H   SER A  40     -21.935   4.072 -23.593  1.00  0.770          H  
ATOM    657  HA  SER A  40     -22.401   1.686 -25.308  1.00  0.760          H  
ATOM    658 1HB  SER A  40     -24.010   0.985 -23.655  1.00  1.060          H  
ATOM    659 2HB  SER A  40     -22.507   1.401 -22.881  1.00  1.060          H  
ATOM    660  HG  SER A  40     -24.799   2.236 -22.250  1.00  1.060          H  
ATOM    661  N   GLU A  41     -24.674   2.135 -26.338  1.00  0.570          N  
ATOM    662  CA  GLU A  41     -25.815   2.607 -27.116  1.00  0.600          C  
ATOM    663  C   GLU A  41     -27.007   3.039 -26.274  1.00  0.590          C  
ATOM    664  O   GLU A  41     -27.807   3.854 -26.726  1.00  0.680          O  
ATOM    665  CB  GLU A  41     -26.256   1.586 -28.169  1.00  0.830          C  
ATOM    666  CG  GLU A  41     -26.902   0.340 -27.664  1.00  0.830          C  
ATOM    667  CD  GLU A  41     -27.183  -0.623 -28.768  1.00  0.830          C  
ATOM    668  OE1 GLU A  41     -26.725  -1.734 -28.658  1.00  0.830          O  
ATOM    669  OE2 GLU A  41     -27.819  -0.270 -29.737  1.00  0.830          O  
ATOM    670  H   GLU A  41     -24.283   1.203 -26.489  1.00  0.680          H  
ATOM    671  HA  GLU A  41     -25.482   3.485 -27.670  1.00  0.720          H  
ATOM    672 1HB  GLU A  41     -26.956   2.060 -28.856  1.00  0.990          H  
ATOM    673 2HB  GLU A  41     -25.386   1.279 -28.753  1.00  0.990          H  
ATOM    674 1HG  GLU A  41     -26.227  -0.119 -26.980  1.00  0.990          H  
ATOM    675 2HG  GLU A  41     -27.824   0.578 -27.138  1.00  0.990          H  
ATOM    676  N   ASN A  42     -27.139   2.539 -25.039  1.00  0.580          N  
ATOM    677  CA  ASN A  42     -28.268   2.944 -24.221  1.00  0.680          C  
ATOM    678  C   ASN A  42     -27.924   4.159 -23.362  1.00  0.610          C  
ATOM    679  O   ASN A  42     -28.738   4.593 -22.541  1.00  0.610          O  
ATOM    680  CB  ASN A  42     -28.709   1.821 -23.312  1.00  0.910          C  
ATOM    681  CG  ASN A  42     -27.676   1.517 -22.261  1.00  0.910          C  
ATOM    682  OD1 ASN A  42     -26.453   1.640 -22.484  1.00  0.910          O  
ATOM    683  ND2 ASN A  42     -28.167   1.162 -21.113  1.00  0.910          N  
ATOM    684  H   ASN A  42     -26.485   1.857 -24.677  1.00  0.700          H  
ATOM    685  HA  ASN A  42     -29.099   3.222 -24.874  1.00  0.820          H  
ATOM    686 1HB  ASN A  42     -29.648   2.097 -22.821  1.00  1.090          H  
ATOM    687 2HB  ASN A  42     -28.898   0.925 -23.903  1.00  1.090          H  
ATOM    688 1HD2 ASN A  42     -27.577   1.001 -20.299  1.00  1.090          H  
ATOM    689 2HD2 ASN A  42     -29.162   1.104 -20.999  1.00  1.090          H  
ATOM    690  N   ALA A  43     -26.749   4.757 -23.572  1.00  0.630          N  
ATOM    691  CA  ALA A  43     -26.350   5.919 -22.794  1.00  0.620          C  
ATOM    692  C   ALA A  43     -27.334   7.042 -23.002  1.00  0.690          C  
ATOM    693  O   ALA A  43     -27.647   7.775 -22.066  1.00  0.730          O  
ATOM    694  CB  ALA A  43     -24.933   6.347 -23.160  1.00  0.870          C  
ATOM    695  H   ALA A  43     -26.105   4.399 -24.281  1.00  0.760          H  
ATOM    696  HA  ALA A  43     -26.395   5.662 -21.751  1.00  0.740          H  
ATOM    697 1HB  ALA A  43     -24.641   7.204 -22.557  1.00  1.050          H  
ATOM    698 2HB  ALA A  43     -24.244   5.521 -22.974  1.00  1.050          H  
ATOM    699 3HB  ALA A  43     -24.897   6.610 -24.216  1.00  1.050          H  
ATOM    700  N   SER A  44     -27.861   7.147 -24.219  1.00  0.770          N  
ATOM    701  CA  SER A  44     -28.816   8.167 -24.609  1.00  0.890          C  
ATOM    702  C   SER A  44     -30.174   7.974 -23.925  1.00  0.870          C  
ATOM    703  O   SER A  44     -30.998   8.883 -23.889  1.00  1.010          O  
ATOM    704  CB  SER A  44     -28.950   8.127 -26.120  1.00  1.200          C  
ATOM    705  OG  SER A  44     -29.599   6.960 -26.545  1.00  1.200          O  
ATOM    706  H   SER A  44     -27.566   6.504 -24.945  1.00  0.920          H  
ATOM    707  HA  SER A  44     -28.420   9.143 -24.319  1.00  1.070          H  
ATOM    708 1HB  SER A  44     -29.469   8.986 -26.480  1.00  1.440          H  
ATOM    709 2HB  SER A  44     -27.953   8.157 -26.555  1.00  1.440          H  
ATOM    710  HG  SER A  44     -29.560   6.972 -27.506  1.00  1.440          H  
ATOM    711  N   GLU A  45     -30.429   6.786 -23.379  1.00  0.830          N  
ATOM    712  CA  GLU A  45     -31.681   6.541 -22.698  1.00  0.880          C  
ATOM    713  C   GLU A  45     -31.493   6.918 -21.235  1.00  0.810          C  
ATOM    714  O   GLU A  45     -32.272   7.693 -20.664  1.00  0.950          O  
ATOM    715  CB  GLU A  45     -32.086   5.070 -22.853  1.00  1.210          C  
ATOM    716  CG  GLU A  45     -32.430   4.664 -24.302  1.00  1.210          C  
ATOM    717  CD  GLU A  45     -32.692   3.188 -24.457  1.00  1.210          C  
ATOM    718  OE1 GLU A  45     -32.390   2.471 -23.537  1.00  1.210          O  
ATOM    719  OE2 GLU A  45     -33.182   2.782 -25.484  1.00  1.210          O  
ATOM    720  H   GLU A  45     -29.729   6.051 -23.389  1.00  1.000          H  
ATOM    721  HA  GLU A  45     -32.456   7.173 -23.128  1.00  1.060          H  
ATOM    722 1HB  GLU A  45     -31.278   4.429 -22.504  1.00  1.450          H  
ATOM    723 2HB  GLU A  45     -32.955   4.865 -22.228  1.00  1.450          H  
ATOM    724 1HG  GLU A  45     -33.308   5.220 -24.629  1.00  1.450          H  
ATOM    725 2HG  GLU A  45     -31.594   4.946 -24.945  1.00  1.450          H  
ATOM    726  N   LEU A  46     -30.377   6.466 -20.652  1.00  0.710          N  
ATOM    727  CA  LEU A  46     -30.130   6.718 -19.240  1.00  0.690          C  
ATOM    728  C   LEU A  46     -29.975   8.191 -18.980  1.00  0.650          C  
ATOM    729  O   LEU A  46     -30.543   8.729 -18.034  1.00  0.720          O  
ATOM    730  CB  LEU A  46     -28.816   6.055 -18.776  1.00  0.970          C  
ATOM    731  CG  LEU A  46     -28.827   4.618 -18.167  1.00  0.970          C  
ATOM    732  CD1 LEU A  46     -29.612   4.590 -16.856  1.00  0.970          C  
ATOM    733  CD2 LEU A  46     -29.376   3.635 -19.167  1.00  0.970          C  
ATOM    734  H   LEU A  46     -29.740   5.880 -21.197  1.00  0.850          H  
ATOM    735  HA  LEU A  46     -30.979   6.355 -18.669  1.00  0.830          H  
ATOM    736 1HB  LEU A  46     -28.161   6.014 -19.645  1.00  1.170          H  
ATOM    737 2HB  LEU A  46     -28.344   6.715 -18.045  1.00  1.170          H  
ATOM    738  HG  LEU A  46     -27.809   4.341 -17.936  1.00  1.170          H  
ATOM    739 1HD1 LEU A  46     -29.575   3.582 -16.438  1.00  1.170          H  
ATOM    740 2HD1 LEU A  46     -29.162   5.279 -16.157  1.00  1.170          H  
ATOM    741 3HD1 LEU A  46     -30.645   4.861 -17.016  1.00  1.170          H  
ATOM    742 1HD2 LEU A  46     -29.342   2.622 -18.741  1.00  1.170          H  
ATOM    743 2HD2 LEU A  46     -30.406   3.884 -19.415  1.00  1.170          H  
ATOM    744 3HD2 LEU A  46     -28.772   3.666 -20.070  1.00  1.170          H  
ATOM    745  N   LEU A  47     -29.298   8.876 -19.880  1.00  0.610          N  
ATOM    746  CA  LEU A  47     -28.993  10.267 -19.679  1.00  0.650          C  
ATOM    747  C   LEU A  47     -29.942  11.231 -20.388  1.00  0.730          C  
ATOM    748  O   LEU A  47     -29.534  12.350 -20.696  1.00  0.820          O  
ATOM    749  CB  LEU A  47     -27.539  10.505 -20.119  1.00  0.890          C  
ATOM    750  CG  LEU A  47     -26.447   9.617 -19.378  1.00  0.890          C  
ATOM    751  CD1 LEU A  47     -25.080   9.908 -19.972  1.00  0.890          C  
ATOM    752  CD2 LEU A  47     -26.452   9.878 -17.857  1.00  0.890          C  
ATOM    753  H   LEU A  47     -28.885   8.396 -20.687  1.00  0.730          H  
ATOM    754  HA  LEU A  47     -29.078  10.482 -18.618  1.00  0.780          H  
ATOM    755 1HB  LEU A  47     -27.463  10.299 -21.191  1.00  1.070          H  
ATOM    756 2HB  LEU A  47     -27.287  11.552 -19.952  1.00  1.070          H  
ATOM    757  HG  LEU A  47     -26.666   8.565 -19.558  1.00  1.070          H  
ATOM    758 1HD1 LEU A  47     -24.334   9.278 -19.486  1.00  1.070          H  
ATOM    759 2HD1 LEU A  47     -25.098   9.693 -21.041  1.00  1.070          H  
ATOM    760 3HD1 LEU A  47     -24.832  10.954 -19.813  1.00  1.070          H  
ATOM    761 1HD2 LEU A  47     -25.697   9.251 -17.378  1.00  1.070          H  
ATOM    762 2HD2 LEU A  47     -26.236  10.924 -17.667  1.00  1.070          H  
ATOM    763 3HD2 LEU A  47     -27.413   9.631 -17.445  1.00  1.070          H  
ATOM    764  N   THR A  48     -31.196  10.820 -20.683  1.00  0.780          N  
ATOM    765  CA  THR A  48     -32.251  11.698 -21.264  1.00  0.940          C  
ATOM    766  C   THR A  48     -32.070  12.102 -22.737  1.00  1.000          C  
ATOM    767  O   THR A  48     -33.029  12.082 -23.519  1.00  1.410          O  
ATOM    768  CB  THR A  48     -32.457  12.968 -20.403  1.00  1.250          C  
ATOM    769  OG1 THR A  48     -32.825  12.562 -19.078  1.00  1.250          O  
ATOM    770  CG2 THR A  48     -33.579  13.843 -20.968  1.00  1.250          C  
ATOM    771  H   THR A  48     -31.465   9.843 -20.490  1.00  0.940          H  
ATOM    772  HA  THR A  48     -33.184  11.138 -21.214  1.00  1.130          H  
ATOM    773  HB  THR A  48     -31.565  13.565 -20.378  1.00  1.500          H  
ATOM    774  HG1 THR A  48     -32.090  12.076 -18.701  1.00  1.500          H  
ATOM    775 1HG2 THR A  48     -33.716  14.713 -20.335  1.00  1.500          H  
ATOM    776 2HG2 THR A  48     -33.337  14.176 -21.975  1.00  1.500          H  
ATOM    777 3HG2 THR A  48     -34.503  13.271 -20.993  1.00  1.500          H  
ATOM    778  N   MET A  49     -30.864  12.513 -23.116  1.00  0.930          N  
ATOM    779  CA  MET A  49     -30.559  12.978 -24.469  1.00  1.030          C  
ATOM    780  C   MET A  49     -30.576  11.807 -25.458  1.00  1.380          C  
ATOM    781  O   MET A  49     -29.540  11.347 -25.940  1.00  2.060          O  
ATOM    782  CB  MET A  49     -29.182  13.660 -24.408  1.00  1.400          C  
ATOM    783  CG  MET A  49     -28.583  14.235 -25.691  1.00  1.400          C  
ATOM    784  SD  MET A  49     -27.059  15.141 -25.305  1.00  1.400          S  
ATOM    785  CE  MET A  49     -26.241  15.273 -26.872  1.00  1.400          C  
ATOM    786  H   MET A  49     -30.148  12.527 -22.393  1.00  1.120          H  
ATOM    787  HA  MET A  49     -31.319  13.696 -24.774  1.00  1.240          H  
ATOM    788 1HB  MET A  49     -29.242  14.480 -23.694  1.00  1.680          H  
ATOM    789 2HB  MET A  49     -28.462  12.947 -24.005  1.00  1.680          H  
ATOM    790 1HG  MET A  49     -28.335  13.441 -26.392  1.00  1.680          H  
ATOM    791 2HG  MET A  49     -29.288  14.911 -26.171  1.00  1.680          H  
ATOM    792 1HE  MET A  49     -25.297  15.806 -26.755  1.00  1.680          H  
ATOM    793 2HE  MET A  49     -26.037  14.268 -27.252  1.00  1.680          H  
ATOM    794 3HE  MET A  49     -26.879  15.811 -27.569  1.00  1.680          H  
ATOM    795  N   ALA A  50     -31.806  11.397 -25.769  1.00  1.730          N  
ATOM    796  CA  ALA A  50     -32.189  10.247 -26.581  1.00  2.300          C  
ATOM    797  C   ALA A  50     -31.882  10.417 -28.057  1.00  2.290          C  
ATOM    798  O   ALA A  50     -31.623  11.519 -28.549  1.00  2.520          O  
ATOM    799  CB  ALA A  50     -33.655   9.927 -26.369  1.00  2.990          C  
ATOM    800  H   ALA A  50     -32.546  11.886 -25.268  1.00  2.080          H  
ATOM    801  HA  ALA A  50     -31.628   9.393 -26.225  1.00  2.760          H  
ATOM    802 1HB  ALA A  50     -33.922   9.034 -26.925  1.00  3.590          H  
ATOM    803 2HB  ALA A  50     -33.821   9.757 -25.303  1.00  3.590          H  
ATOM    804 3HB  ALA A  50     -34.264  10.742 -26.696  1.00  3.590          H  
ATOM    805  N   SER A  51     -31.959   9.286 -28.762  1.00  2.670          N  
ATOM    806  CA  SER A  51     -31.642   9.119 -30.175  1.00  3.070          C  
ATOM    807  C   SER A  51     -32.419   9.989 -31.160  1.00  3.260          C  
ATOM    808  O   SER A  51     -31.999  10.139 -32.309  1.00  3.640          O  
ATOM    809  CB  SER A  51     -31.840   7.668 -30.556  1.00  4.140          C  
ATOM    810  OG  SER A  51     -33.192   7.310 -30.473  1.00  4.140          O  
ATOM    811  H   SER A  51     -32.224   8.446 -28.269  1.00  3.200          H  
ATOM    812  HA  SER A  51     -30.585   9.345 -30.279  1.00  3.680          H  
ATOM    813 1HB  SER A  51     -31.477   7.506 -31.571  1.00  4.970          H  
ATOM    814 2HB  SER A  51     -31.253   7.033 -29.895  1.00  4.970          H  
ATOM    815  HG  SER A  51     -33.242   6.391 -30.763  1.00  4.970          H  
ATOM    816  N   HIS A  52     -33.526  10.593 -30.747  1.00  3.530          N  
ATOM    817  CA  HIS A  52     -34.281  11.454 -31.652  1.00  4.270          C  
ATOM    818  C   HIS A  52     -33.462  12.705 -31.975  1.00  4.530          C  
ATOM    819  O   HIS A  52     -33.730  13.413 -32.947  1.00  5.340          O  
ATOM    820  CB  HIS A  52     -35.590  11.895 -31.007  1.00  5.680          C  
ATOM    821  CG  HIS A  52     -35.353  12.815 -29.866  1.00  5.680          C  
ATOM    822  ND1 HIS A  52     -34.904  12.374 -28.655  1.00  5.680          N  
ATOM    823  CD2 HIS A  52     -35.484  14.160 -29.755  1.00  5.680          C  
ATOM    824  CE1 HIS A  52     -34.761  13.404 -27.836  1.00  5.680          C  
ATOM    825  NE2 HIS A  52     -35.112  14.501 -28.479  1.00  5.680          N  
ATOM    826  H   HIS A  52     -33.844  10.474 -29.791  1.00  4.240          H  
ATOM    827  HA  HIS A  52     -34.498  10.927 -32.580  1.00  5.120          H  
ATOM    828 1HB  HIS A  52     -36.215  12.402 -31.741  1.00  6.820          H  
ATOM    829 2HB  HIS A  52     -36.132  11.023 -30.645  1.00  6.820          H  
ATOM    830  HD2 HIS A  52     -35.817  14.841 -30.537  1.00  6.820          H  
ATOM    831  HE1 HIS A  52     -34.412  13.351 -26.803  1.00  6.820          H  
ATOM    832  HE2 HIS A  52     -35.104  15.439 -28.100  1.00  6.820          H  
ATOM    833  N   ALA A  53     -32.447  12.965 -31.148  1.00  4.140          N  
ATOM    834  CA  ALA A  53     -31.564  14.102 -31.265  1.00  4.840          C  
ATOM    835  C   ALA A  53     -30.424  13.872 -32.264  1.00  5.250          C  
ATOM    836  O   ALA A  53     -29.588  14.758 -32.447  1.00  6.020          O  
ATOM    837  CB  ALA A  53     -30.996  14.422 -29.896  1.00  6.500          C  
ATOM    838  H   ALA A  53     -32.279  12.332 -30.358  1.00  4.970          H  
ATOM    839  HA  ALA A  53     -32.153  14.947 -31.617  1.00  5.810          H  
ATOM    840 1HB  ALA A  53     -30.360  15.299 -29.958  1.00  7.800          H  
ATOM    841 2HB  ALA A  53     -31.817  14.612 -29.206  1.00  7.800          H  
ATOM    842 3HB  ALA A  53     -30.418  13.567 -29.541  1.00  7.800          H  
ATOM    843  N   VAL A  54     -30.362  12.688 -32.879  1.00  4.990          N  
ATOM    844  CA  VAL A  54     -29.290  12.348 -33.803  1.00  5.640          C  
ATOM    845  C   VAL A  54     -29.451  12.976 -35.213  1.00  5.650          C  
ATOM    846  O   VAL A  54     -30.508  12.830 -35.826  1.00  5.360          O  
ATOM    847  CB  VAL A  54     -29.231  10.810 -33.932  1.00  7.640          C  
ATOM    848  CG1 VAL A  54     -28.229  10.387 -34.958  1.00  7.640          C  
ATOM    849  CG2 VAL A  54     -28.837  10.215 -32.603  1.00  7.640          C  
ATOM    850  H   VAL A  54     -31.087  11.986 -32.693  1.00  5.990          H  
ATOM    851  HA  VAL A  54     -28.371  12.640 -33.329  1.00  6.770          H  
ATOM    852  HB  VAL A  54     -30.216  10.444 -34.225  1.00  9.160          H  
ATOM    853 1HG1 VAL A  54     -28.216   9.302 -35.016  1.00  9.160          H  
ATOM    854 2HG1 VAL A  54     -28.500  10.786 -35.927  1.00  9.160          H  
ATOM    855 3HG1 VAL A  54     -27.243  10.751 -34.672  1.00  9.160          H  
ATOM    856 1HG2 VAL A  54     -28.823   9.128 -32.674  1.00  9.160          H  
ATOM    857 2HG2 VAL A  54     -27.857  10.563 -32.335  1.00  9.160          H  
ATOM    858 3HG2 VAL A  54     -29.541  10.519 -31.857  1.00  9.160          H  
ATOM    859  N   PRO A  55     -28.416  13.688 -35.732  1.00  6.260          N  
ATOM    860  CA  PRO A  55     -28.296  14.288 -37.065  1.00  6.520          C  
ATOM    861  C   PRO A  55     -28.322  13.263 -38.189  1.00  6.490          C  
ATOM    862  O   PRO A  55     -28.149  12.071 -37.957  1.00  6.990          O  
ATOM    863  CB  PRO A  55     -26.948  15.006 -37.023  1.00  9.780          C  
ATOM    864  CG  PRO A  55     -26.687  15.248 -35.583  1.00  9.780          C  
ATOM    865  CD  PRO A  55     -27.283  14.078 -34.851  1.00  9.780          C  
ATOM    866  HA  PRO A  55     -29.111  15.012 -37.198  1.00  7.820          H  
ATOM    867 1HB  PRO A  55     -26.183  14.388 -37.501  1.00 11.740          H  
ATOM    868 2HB  PRO A  55     -27.002  15.937 -37.614  1.00 11.740          H  
ATOM    869 1HG  PRO A  55     -25.633  15.347 -35.429  1.00 11.740          H  
ATOM    870 2HG  PRO A  55     -27.139  16.207 -35.276  1.00 11.740          H  
ATOM    871 1HD  PRO A  55     -26.558  13.261 -34.730  1.00 11.740          H  
ATOM    872 2HD  PRO A  55     -27.626  14.495 -33.893  1.00 11.740          H  
ATOM    873  N   SER A  56     -28.552  13.741 -39.405  1.00  6.280          N  
ATOM    874  CA  SER A  56     -28.606  12.917 -40.605  1.00  6.430          C  
ATOM    875  C   SER A  56     -27.379  12.026 -40.767  1.00  6.590          C  
ATOM    876  O   SER A  56     -26.289  12.331 -40.259  1.00  6.790          O  
ATOM    877  CB  SER A  56     -28.726  13.820 -41.817  1.00  8.940          C  
ATOM    878  OG  SER A  56     -29.921  14.556 -41.784  1.00  8.940          O  
ATOM    879  H   SER A  56     -28.698  14.735 -39.529  1.00  7.540          H  
ATOM    880  HA  SER A  56     -29.489  12.280 -40.543  1.00  7.720          H  
ATOM    881 1HB  SER A  56     -27.873  14.506 -41.836  1.00 10.730          H  
ATOM    882 2HB  SER A  56     -28.684  13.223 -42.724  1.00 10.730          H  
ATOM    883  HG  SER A  56     -29.904  15.121 -42.562  1.00 10.730          H  
ATOM    884  N   VAL A  57     -27.568  10.908 -41.460  1.00  6.870          N  
ATOM    885  CA  VAL A  57     -26.486   9.956 -41.624  1.00  7.360          C  
ATOM    886  C   VAL A  57     -25.285  10.585 -42.310  1.00  7.320          C  
ATOM    887  O   VAL A  57     -25.408  11.237 -43.347  1.00  7.620          O  
ATOM    888  CB  VAL A  57     -26.973   8.709 -42.387  1.00 10.110          C  
ATOM    889  CG1 VAL A  57     -25.805   7.768 -42.717  1.00 10.110          C  
ATOM    890  CG2 VAL A  57     -27.981   7.979 -41.508  1.00 10.110          C  
ATOM    891  H   VAL A  57     -28.477  10.726 -41.864  1.00  8.240          H  
ATOM    892  HA  VAL A  57     -26.189   9.627 -40.637  1.00  8.830          H  
ATOM    893  HB  VAL A  57     -27.438   9.012 -43.325  1.00 12.130          H  
ATOM    894 1HG1 VAL A  57     -26.186   6.895 -43.244  1.00 12.130          H  
ATOM    895 2HG1 VAL A  57     -25.078   8.271 -43.351  1.00 12.130          H  
ATOM    896 3HG1 VAL A  57     -25.325   7.449 -41.794  1.00 12.130          H  
ATOM    897 1HG2 VAL A  57     -28.347   7.093 -42.028  1.00 12.130          H  
ATOM    898 2HG2 VAL A  57     -27.495   7.679 -40.577  1.00 12.130          H  
ATOM    899 3HG2 VAL A  57     -28.816   8.634 -41.281  1.00 12.130          H  
ATOM    900  N   GLY A  58     -24.121  10.361 -41.700  1.00  7.190          N  
ATOM    901  CA  GLY A  58     -22.834  10.893 -42.133  1.00  7.330          C  
ATOM    902  C   GLY A  58     -22.409  12.078 -41.263  1.00  6.750          C  
ATOM    903  O   GLY A  58     -21.237  12.464 -41.256  1.00  6.710          O  
ATOM    904  H   GLY A  58     -24.143   9.791 -40.850  1.00  8.630          H  
ATOM    905 1HA  GLY A  58     -22.082  10.107 -42.082  1.00  8.800          H  
ATOM    906 2HA  GLY A  58     -22.904  11.210 -43.172  1.00  8.800          H  
ATOM    907  N   GLU A  59     -23.362  12.640 -40.513  1.00  6.600          N  
ATOM    908  CA  GLU A  59     -23.122  13.745 -39.603  1.00  6.370          C  
ATOM    909  C   GLU A  59     -23.357  13.189 -38.220  1.00  5.860          C  
ATOM    910  O   GLU A  59     -22.711  13.570 -37.233  1.00  5.910          O  
ATOM    911  CB  GLU A  59     -24.120  14.882 -39.850  1.00  9.010          C  
ATOM    912  CG  GLU A  59     -24.085  15.532 -41.229  1.00  9.010          C  
ATOM    913  CD  GLU A  59     -25.192  16.557 -41.365  1.00  9.010          C  
ATOM    914  OE1 GLU A  59     -25.964  16.651 -40.440  1.00  9.010          O  
ATOM    915  OE2 GLU A  59     -25.270  17.223 -42.368  1.00  9.010          O  
ATOM    916  H   GLU A  59     -24.324  12.292 -40.551  1.00  7.920          H  
ATOM    917  HA  GLU A  59     -22.095  14.100 -39.695  1.00  7.640          H  
ATOM    918 1HB  GLU A  59     -25.130  14.507 -39.703  1.00 10.810          H  
ATOM    919 2HB  GLU A  59     -23.960  15.664 -39.111  1.00 10.810          H  
ATOM    920 1HG  GLU A  59     -23.120  16.012 -41.376  1.00 10.810          H  
ATOM    921 2HG  GLU A  59     -24.207  14.759 -41.987  1.00 10.810          H  
ATOM    922  N   HIS A  60     -24.249  12.198 -38.214  1.00  5.650          N  
ATOM    923  CA  HIS A  60     -24.842  11.561 -37.052  1.00  5.390          C  
ATOM    924  C   HIS A  60     -23.968  11.159 -35.853  1.00  5.190          C  
ATOM    925  O   HIS A  60     -24.426  11.355 -34.717  1.00  5.340          O  
ATOM    926  CB  HIS A  60     -25.626  10.291 -37.499  1.00  7.650          C  
ATOM    927  CG  HIS A  60     -24.847   9.040 -37.893  1.00  7.650          C  
ATOM    928  ND1 HIS A  60     -24.251   8.849 -39.144  1.00  7.650          N  
ATOM    929  CD2 HIS A  60     -24.592   7.919 -37.182  1.00  7.650          C  
ATOM    930  CE1 HIS A  60     -23.673   7.651 -39.163  1.00  7.650          C  
ATOM    931  NE2 HIS A  60     -23.866   7.077 -37.989  1.00  7.650          N  
ATOM    932  H   HIS A  60     -24.691  11.987 -39.114  1.00  6.780          H  
ATOM    933  HA  HIS A  60     -25.589  12.246 -36.660  1.00  6.470          H  
ATOM    934 1HB  HIS A  60     -26.283   9.998 -36.720  1.00  9.180          H  
ATOM    935 2HB  HIS A  60     -26.250  10.552 -38.344  1.00  9.180          H  
ATOM    936  HD2 HIS A  60     -24.908   7.725 -36.157  1.00  9.180          H  
ATOM    937  HE1 HIS A  60     -23.130   7.211 -40.001  1.00  9.180          H  
ATOM    938  HE2 HIS A  60     -23.535   6.159 -37.716  1.00  9.180          H  
ATOM    939  N   PRO A  61     -22.700  10.678 -35.967  1.00  5.210          N  
ATOM    940  CA  PRO A  61     -21.962  10.229 -34.807  1.00  5.300          C  
ATOM    941  C   PRO A  61     -21.770  11.322 -33.762  1.00  4.900          C  
ATOM    942  O   PRO A  61     -21.678  11.001 -32.571  1.00  5.110          O  
ATOM    943  CB  PRO A  61     -20.611   9.806 -35.404  1.00  7.950          C  
ATOM    944  CG  PRO A  61     -20.904   9.536 -36.867  1.00  7.950          C  
ATOM    945  CD  PRO A  61     -21.908  10.585 -37.226  1.00  7.950          C  
ATOM    946  HA  PRO A  61     -22.482   9.364 -34.370  1.00  6.360          H  
ATOM    947 1HB  PRO A  61     -19.865  10.606 -35.251  1.00  9.540          H  
ATOM    948 2HB  PRO A  61     -20.232   8.916 -34.880  1.00  9.540          H  
ATOM    949 1HG  PRO A  61     -19.984   9.612 -37.466  1.00  9.540          H  
ATOM    950 2HG  PRO A  61     -21.293   8.519 -37.003  1.00  9.540          H  
ATOM    951 1HD  PRO A  61     -21.352  11.512 -37.402  1.00  9.540          H  
ATOM    952 2HD  PRO A  61     -22.468  10.293 -38.077  1.00  9.540          H  
ATOM    953  N   VAL A  62     -21.807  12.598 -34.193  1.00  4.710          N  
ATOM    954  CA  VAL A  62     -21.595  13.749 -33.318  1.00  4.570          C  
ATOM    955  C   VAL A  62     -22.539  13.814 -32.126  1.00  3.510          C  
ATOM    956  O   VAL A  62     -22.296  14.563 -31.191  1.00  3.470          O  
ATOM    957  CB  VAL A  62     -21.700  15.049 -34.147  1.00  6.450          C  
ATOM    958  CG1 VAL A  62     -23.132  15.310 -34.521  1.00  6.450          C  
ATOM    959  CG2 VAL A  62     -21.102  16.246 -33.379  1.00  6.450          C  
ATOM    960  H   VAL A  62     -21.940  12.810 -35.188  1.00  5.650          H  
ATOM    961  HA  VAL A  62     -20.575  13.682 -32.933  1.00  5.480          H  
ATOM    962  HB  VAL A  62     -21.148  14.900 -35.075  1.00  7.740          H  
ATOM    963 1HG1 VAL A  62     -23.186  16.198 -35.146  1.00  7.740          H  
ATOM    964 2HG1 VAL A  62     -23.517  14.456 -35.071  1.00  7.740          H  
ATOM    965 3HG1 VAL A  62     -23.738  15.468 -33.631  1.00  7.740          H  
ATOM    966 1HG2 VAL A  62     -21.164  17.132 -34.004  1.00  7.740          H  
ATOM    967 2HG2 VAL A  62     -21.640  16.433 -32.460  1.00  7.740          H  
ATOM    968 3HG2 VAL A  62     -20.058  16.040 -33.144  1.00  7.740          H  
ATOM    969  N   LEU A  63     -23.639  13.074 -32.157  1.00  2.940          N  
ATOM    970  CA  LEU A  63     -24.541  13.126 -31.028  1.00  2.310          C  
ATOM    971  C   LEU A  63     -23.843  12.525 -29.791  1.00  1.600          C  
ATOM    972  O   LEU A  63     -24.021  13.019 -28.674  1.00  2.030          O  
ATOM    973  CB  LEU A  63     -25.870  12.398 -31.357  1.00  3.490          C  
ATOM    974  CG  LEU A  63     -27.172  12.630 -30.402  1.00  3.490          C  
ATOM    975  CD1 LEU A  63     -27.138  11.774 -29.129  1.00  3.490          C  
ATOM    976  CD2 LEU A  63     -27.285  14.091 -30.074  1.00  3.490          C  
ATOM    977  H   LEU A  63     -23.822  12.471 -32.968  1.00  3.530          H  
ATOM    978  HA  LEU A  63     -24.745  14.172 -30.832  1.00  2.770          H  
ATOM    979 1HB  LEU A  63     -26.152  12.671 -32.362  1.00  4.180          H  
ATOM    980 2HB  LEU A  63     -25.665  11.330 -31.358  1.00  4.180          H  
ATOM    981  HG  LEU A  63     -28.052  12.349 -30.941  1.00  4.180          H  
ATOM    982 1HD1 LEU A  63     -28.051  11.957 -28.546  1.00  4.180          H  
ATOM    983 2HD1 LEU A  63     -27.095  10.722 -29.401  1.00  4.180          H  
ATOM    984 3HD1 LEU A  63     -26.284  12.020 -28.517  1.00  4.180          H  
ATOM    985 1HD2 LEU A  63     -28.165  14.256 -29.473  1.00  4.180          H  
ATOM    986 2HD2 LEU A  63     -26.427  14.412 -29.522  1.00  4.180          H  
ATOM    987 3HD2 LEU A  63     -27.363  14.667 -30.998  1.00  4.180          H  
ATOM    988  N   GLY A  64     -23.147  11.387 -29.970  1.00  1.540          N  
ATOM    989  CA  GLY A  64     -22.518  10.688 -28.846  1.00  1.560          C  
ATOM    990  C   GLY A  64     -20.974  10.737 -28.787  1.00  1.370          C  
ATOM    991  O   GLY A  64     -20.398  10.579 -27.708  1.00  1.840          O  
ATOM    992  H   GLY A  64     -22.987  11.060 -30.921  1.00  1.850          H  
ATOM    993 1HA  GLY A  64     -22.916  11.097 -27.919  1.00  1.870          H  
ATOM    994 2HA  GLY A  64     -22.840   9.650 -28.870  1.00  1.870          H  
ATOM    995  N   ILE A  65     -20.294  10.933 -29.925  1.00  1.220          N  
ATOM    996  CA  ILE A  65     -18.818  10.956 -29.928  1.00  0.990          C  
ATOM    997  C   ILE A  65     -18.282  12.346 -30.258  1.00  0.980          C  
ATOM    998  O   ILE A  65     -18.648  12.956 -31.262  1.00  1.310          O  
ATOM    999  CB  ILE A  65     -18.182   9.879 -30.884  1.00  1.480          C  
ATOM   1000  CG1 ILE A  65     -16.605   9.951 -30.819  1.00  1.480          C  
ATOM   1001  CG2 ILE A  65     -18.689   9.987 -32.296  1.00  1.480          C  
ATOM   1002  CD1 ILE A  65     -15.852   8.758 -31.477  1.00  1.480          C  
ATOM   1003  H   ILE A  65     -20.807  11.072 -30.798  1.00  1.460          H  
ATOM   1004  HA  ILE A  65     -18.471  10.711 -28.923  1.00  1.190          H  
ATOM   1005  HB  ILE A  65     -18.445   8.897 -30.507  1.00  1.770          H  
ATOM   1006 1HG1 ILE A  65     -16.271  10.868 -31.303  1.00  1.770          H  
ATOM   1007 2HG1 ILE A  65     -16.312   9.983 -29.767  1.00  1.770          H  
ATOM   1008 1HG2 ILE A  65     -18.260   9.209 -32.911  1.00  1.770          H  
ATOM   1009 2HG2 ILE A  65     -19.730   9.855 -32.271  1.00  1.770          H  
ATOM   1010 3HG2 ILE A  65     -18.441  10.957 -32.725  1.00  1.770          H  
ATOM   1011 1HD1 ILE A  65     -14.778   8.899 -31.357  1.00  1.770          H  
ATOM   1012 2HD1 ILE A  65     -16.141   7.829 -30.997  1.00  1.770          H  
ATOM   1013 3HD1 ILE A  65     -16.079   8.693 -32.537  1.00  1.770          H  
ATOM   1014  N   GLY A  66     -17.362  12.823 -29.426  1.00  1.010          N  
ATOM   1015  CA  GLY A  66     -16.751  14.133 -29.588  1.00  1.120          C  
ATOM   1016  C   GLY A  66     -17.454  15.207 -28.764  1.00  1.080          C  
ATOM   1017  O   GLY A  66     -17.044  16.371 -28.770  1.00  1.250          O  
ATOM   1018  H   GLY A  66     -17.085  12.263 -28.617  1.00  1.210          H  
ATOM   1019 1HA  GLY A  66     -15.704  14.076 -29.289  1.00  1.340          H  
ATOM   1020 2HA  GLY A  66     -16.768  14.411 -30.640  1.00  1.340          H  
ATOM   1021  N   THR A  67     -18.542  14.839 -28.094  1.00  0.950          N  
ATOM   1022  CA  THR A  67     -19.271  15.793 -27.283  1.00  1.020          C  
ATOM   1023  C   THR A  67     -18.608  15.881 -25.920  1.00  0.920          C  
ATOM   1024  O   THR A  67     -17.870  14.977 -25.515  1.00  0.850          O  
ATOM   1025  CB  THR A  67     -20.743  15.367 -27.135  1.00  1.400          C  
ATOM   1026  OG1 THR A  67     -20.815  14.123 -26.433  1.00  1.400          O  
ATOM   1027  CG2 THR A  67     -21.344  15.173 -28.504  1.00  1.400          C  
ATOM   1028  H   THR A  67     -18.860  13.880 -28.137  1.00  1.140          H  
ATOM   1029  HA  THR A  67     -19.231  16.775 -27.756  1.00  1.220          H  
ATOM   1030  HB  THR A  67     -21.296  16.129 -26.589  1.00  1.680          H  
ATOM   1031  HG1 THR A  67     -21.738  13.891 -26.277  1.00  1.680          H  
ATOM   1032 1HG2 THR A  67     -22.380  14.870 -28.399  1.00  1.680          H  
ATOM   1033 2HG2 THR A  67     -21.298  16.101 -29.065  1.00  1.680          H  
ATOM   1034 3HG2 THR A  67     -20.803  14.399 -29.050  1.00  1.680          H  
ATOM   1035  N   ASP A  68     -18.900  16.937 -25.168  1.00  0.980          N  
ATOM   1036  CA  ASP A  68     -18.286  17.078 -23.852  1.00  0.950          C  
ATOM   1037  C   ASP A  68     -19.092  16.350 -22.777  1.00  0.910          C  
ATOM   1038  O   ASP A  68     -20.318  16.444 -22.766  1.00  0.940          O  
ATOM   1039  CB  ASP A  68     -18.186  18.550 -23.452  1.00  1.340          C  
ATOM   1040  CG  ASP A  68     -17.313  19.469 -24.365  1.00  1.340          C  
ATOM   1041  OD1 ASP A  68     -16.622  18.982 -25.236  1.00  1.340          O  
ATOM   1042  OD2 ASP A  68     -17.327  20.665 -24.120  1.00  1.340          O  
ATOM   1043  H   ASP A  68     -19.516  17.654 -25.523  1.00  1.180          H  
ATOM   1044  HA  ASP A  68     -17.287  16.657 -23.880  1.00  1.140          H  
ATOM   1045 1HB  ASP A  68     -19.185  18.981 -23.335  1.00  1.610          H  
ATOM   1046 2HB  ASP A  68     -17.706  18.558 -22.498  1.00  1.610          H  
ATOM   1047  N   ILE A  69     -18.441  15.724 -21.789  1.00  0.860          N  
ATOM   1048  CA  ILE A  69     -19.232  15.109 -20.710  1.00  0.860          C  
ATOM   1049  C   ILE A  69     -20.046  16.151 -19.920  1.00  0.890          C  
ATOM   1050  O   ILE A  69     -21.151  15.868 -19.449  1.00  0.900          O  
ATOM   1051  CB  ILE A  69     -18.366  14.244 -19.763  1.00  1.200          C  
ATOM   1052  CG1 ILE A  69     -19.314  13.346 -18.931  1.00  1.200          C  
ATOM   1053  CG2 ILE A  69     -17.489  15.127 -18.833  1.00  1.200          C  
ATOM   1054  CD1 ILE A  69     -18.675  12.199 -18.228  1.00  1.200          C  
ATOM   1055  H   ILE A  69     -17.419  15.620 -21.812  1.00  1.030          H  
ATOM   1056  HA  ILE A  69     -19.942  14.430 -21.180  1.00  1.030          H  
ATOM   1057  HB  ILE A  69     -17.715  13.603 -20.364  1.00  1.440          H  
ATOM   1058 1HG1 ILE A  69     -19.776  13.964 -18.173  1.00  1.440          H  
ATOM   1059 2HG1 ILE A  69     -20.090  12.958 -19.584  1.00  1.440          H  
ATOM   1060 1HG2 ILE A  69     -16.877  14.503 -18.192  1.00  1.440          H  
ATOM   1061 2HG2 ILE A  69     -16.848  15.743 -19.447  1.00  1.440          H  
ATOM   1062 3HG2 ILE A  69     -18.109  15.762 -18.207  1.00  1.440          H  
ATOM   1063 1HD1 ILE A  69     -19.439  11.671 -17.681  1.00  1.440          H  
ATOM   1064 2HD1 ILE A  69     -18.223  11.530 -18.958  1.00  1.440          H  
ATOM   1065 3HD1 ILE A  69     -17.919  12.550 -17.538  1.00  1.440          H  
ATOM   1066  N   ARG A  70     -19.535  17.380 -19.832  1.00  0.940          N  
ATOM   1067  CA  ARG A  70     -20.229  18.470 -19.154  1.00  0.990          C  
ATOM   1068  C   ARG A  70     -21.534  18.877 -19.847  1.00  0.990          C  
ATOM   1069  O   ARG A  70     -22.305  19.653 -19.292  1.00  1.060          O  
ATOM   1070  CB  ARG A  70     -19.332  19.695 -18.986  1.00  1.370          C  
ATOM   1071  CG  ARG A  70     -18.914  20.343 -20.268  1.00  1.370          C  
ATOM   1072  CD  ARG A  70     -18.018  21.499 -20.085  1.00  1.370          C  
ATOM   1073  NE  ARG A  70     -17.525  21.979 -21.383  1.00  1.370          N  
ATOM   1074  CZ  ARG A  70     -16.816  23.097 -21.606  1.00  1.370          C  
ATOM   1075  NH1 ARG A  70     -16.503  23.931 -20.626  1.00  1.370          N  
ATOM   1076  NH2 ARG A  70     -16.440  23.324 -22.849  1.00  1.370          N  
ATOM   1077  H   ARG A  70     -18.611  17.538 -20.207  1.00  1.130          H  
ATOM   1078  HA  ARG A  70     -20.491  18.119 -18.165  1.00  1.190          H  
ATOM   1079 1HB  ARG A  70     -19.848  20.443 -18.384  1.00  1.640          H  
ATOM   1080 2HB  ARG A  70     -18.427  19.410 -18.452  1.00  1.640          H  
ATOM   1081 1HG  ARG A  70     -18.374  19.632 -20.817  1.00  1.640          H  
ATOM   1082 2HG  ARG A  70     -19.785  20.668 -20.840  1.00  1.640          H  
ATOM   1083 1HD  ARG A  70     -18.566  22.305 -19.600  1.00  1.640          H  
ATOM   1084 2HD  ARG A  70     -17.164  21.208 -19.477  1.00  1.640          H  
ATOM   1085  HE  ARG A  70     -17.701  21.396 -22.224  1.00  1.640          H  
ATOM   1086 1HH1 ARG A  70     -16.798  23.739 -19.681  1.00  1.640          H  
ATOM   1087 2HH1 ARG A  70     -15.966  24.764 -20.823  1.00  1.640          H  
ATOM   1088 1HH2 ARG A  70     -16.699  22.617 -23.568  1.00  1.640          H  
ATOM   1089 2HH2 ARG A  70     -15.903  24.141 -23.090  1.00  1.640          H  
ATOM   1090  N   SER A  71     -21.767  18.413 -21.082  1.00  0.960          N  
ATOM   1091  CA  SER A  71     -23.004  18.715 -21.786  1.00  0.990          C  
ATOM   1092  C   SER A  71     -24.067  17.656 -21.464  1.00  0.950          C  
ATOM   1093  O   SER A  71     -25.239  17.789 -21.838  1.00  1.010          O  
ATOM   1094  CB  SER A  71     -22.765  18.774 -23.286  1.00  1.370          C  
ATOM   1095  OG  SER A  71     -21.906  19.836 -23.627  1.00  1.370          O  
ATOM   1096  H   SER A  71     -21.108  17.785 -21.542  1.00  1.150          H  
ATOM   1097  HA  SER A  71     -23.367  19.686 -21.451  1.00  1.190          H  
ATOM   1098 1HB  SER A  71     -22.330  17.829 -23.615  1.00  1.650          H  
ATOM   1099 2HB  SER A  71     -23.716  18.891 -23.800  1.00  1.650          H  
ATOM   1100  HG  SER A  71     -21.748  19.757 -24.568  1.00  1.650          H  
ATOM   1101  N   LEU A  72     -23.661  16.594 -20.766  1.00  0.890          N  
ATOM   1102  CA  LEU A  72     -24.558  15.516 -20.393  1.00  0.860          C  
ATOM   1103  C   LEU A  72     -24.977  15.656 -18.938  1.00  0.850          C  
ATOM   1104  O   LEU A  72     -26.104  15.320 -18.584  1.00  0.880          O  
ATOM   1105  CB  LEU A  72     -23.858  14.170 -20.613  1.00  1.220          C  
ATOM   1106  CG  LEU A  72     -23.407  13.858 -22.068  1.00  1.220          C  
ATOM   1107  CD1 LEU A  72     -22.631  12.561 -22.065  1.00  1.220          C  
ATOM   1108  CD2 LEU A  72     -24.626  13.754 -22.997  1.00  1.220          C  
ATOM   1109  H   LEU A  72     -22.690  16.528 -20.465  1.00  1.070          H  
ATOM   1110  HA  LEU A  72     -25.459  15.576 -20.995  1.00  1.030          H  
ATOM   1111 1HB  LEU A  72     -22.967  14.153 -19.999  1.00  1.460          H  
ATOM   1112 2HB  LEU A  72     -24.520  13.374 -20.275  1.00  1.460          H  
ATOM   1113  HG  LEU A  72     -22.742  14.653 -22.423  1.00  1.460          H  
ATOM   1114 1HD1 LEU A  72     -22.289  12.335 -23.074  1.00  1.460          H  
ATOM   1115 2HD1 LEU A  72     -21.776  12.667 -21.411  1.00  1.460          H  
ATOM   1116 3HD1 LEU A  72     -23.267  11.757 -21.712  1.00  1.460          H  
ATOM   1117 1HD2 LEU A  72     -24.291  13.532 -24.011  1.00  1.460          H  
ATOM   1118 2HD2 LEU A  72     -25.294  12.960 -22.654  1.00  1.460          H  
ATOM   1119 3HD2 LEU A  72     -25.163  14.695 -23.005  1.00  1.460          H  
ATOM   1120  N   PHE A  73     -24.090  16.195 -18.104  1.00  0.840          N  
ATOM   1121  CA  PHE A  73     -24.344  16.320 -16.663  1.00  0.840          C  
ATOM   1122  C   PHE A  73     -24.505  17.781 -16.206  1.00  0.910          C  
ATOM   1123  O   PHE A  73     -24.072  18.707 -16.889  1.00  0.960          O  
ATOM   1124  CB  PHE A  73     -23.261  15.570 -15.893  1.00  1.180          C  
ATOM   1125  CG  PHE A  73     -23.334  14.104 -16.180  1.00  1.180          C  
ATOM   1126  CD1 PHE A  73     -22.589  13.572 -17.192  1.00  1.180          C  
ATOM   1127  CD2 PHE A  73     -24.185  13.262 -15.470  1.00  1.180          C  
ATOM   1128  CE1 PHE A  73     -22.673  12.261 -17.506  1.00  1.180          C  
ATOM   1129  CE2 PHE A  73     -24.269  11.939 -15.788  1.00  1.180          C  
ATOM   1130  CZ  PHE A  73     -23.508  11.446 -16.818  1.00  1.180          C  
ATOM   1131  H   PHE A  73     -23.174  16.440 -18.477  1.00  1.010          H  
ATOM   1132  HA  PHE A  73     -25.277  15.812 -16.443  1.00  1.010          H  
ATOM   1133 1HB  PHE A  73     -22.270  15.943 -16.155  1.00  1.410          H  
ATOM   1134 2HB  PHE A  73     -23.415  15.702 -14.860  1.00  1.410          H  
ATOM   1135  HD1 PHE A  73     -21.935  14.224 -17.755  1.00  1.410          H  
ATOM   1136  HD2 PHE A  73     -24.791  13.660 -14.667  1.00  1.410          H  
ATOM   1137  HE1 PHE A  73     -22.082  11.871 -18.307  1.00  1.410          H  
ATOM   1138  HE2 PHE A  73     -24.940  11.275 -15.237  1.00  1.410          H  
ATOM   1139  HZ  PHE A  73     -23.570  10.391 -17.083  1.00  1.410          H  
ATOM   1140  N   THR A  74     -25.153  17.996 -15.057  1.00  0.940          N  
ATOM   1141  CA  THR A  74     -25.361  19.368 -14.572  1.00  1.030          C  
ATOM   1142  C   THR A  74     -24.004  19.965 -14.203  1.00  1.020          C  
ATOM   1143  O   THR A  74     -23.044  19.240 -13.943  1.00  1.070          O  
ATOM   1144  CB  THR A  74     -26.321  19.405 -13.346  1.00  1.410          C  
ATOM   1145  OG1 THR A  74     -25.749  18.663 -12.241  1.00  1.410          O  
ATOM   1146  CG2 THR A  74     -27.684  18.783 -13.708  1.00  1.410          C  
ATOM   1147  H   THR A  74     -25.511  17.191 -14.539  1.00  1.130          H  
ATOM   1148  HA  THR A  74     -25.792  19.966 -15.376  1.00  1.240          H  
ATOM   1149  HB  THR A  74     -26.473  20.437 -13.035  1.00  1.690          H  
ATOM   1150  HG1 THR A  74     -26.261  18.858 -11.439  1.00  1.690          H  
ATOM   1151 1HG2 THR A  74     -28.342  18.813 -12.844  1.00  1.690          H  
ATOM   1152 2HG2 THR A  74     -28.138  19.345 -14.510  1.00  1.690          H  
ATOM   1153 3HG2 THR A  74     -27.552  17.759 -14.015  1.00  1.690          H  
ATOM   1154  N   ALA A  75     -23.891  21.291 -14.085  1.00  1.050          N  
ATOM   1155  CA  ALA A  75     -22.545  21.810 -13.831  1.00  1.220          C  
ATOM   1156  C   ALA A  75     -21.869  21.287 -12.545  1.00  1.110          C  
ATOM   1157  O   ALA A  75     -20.674  20.990 -12.617  1.00  1.090          O  
ATOM   1158  CB  ALA A  75     -22.546  23.337 -13.844  1.00  1.640          C  
ATOM   1159  H   ALA A  75     -24.678  21.904 -14.252  1.00  1.260          H  
ATOM   1160  HA  ALA A  75     -21.922  21.488 -14.668  1.00  1.460          H  
ATOM   1161 1HB  ALA A  75     -21.518  23.691 -13.739  1.00  1.970          H  
ATOM   1162 2HB  ALA A  75     -22.947  23.678 -14.799  1.00  1.970          H  
ATOM   1163 3HB  ALA A  75     -23.132  23.764 -13.060  1.00  1.970          H  
ATOM   1164  N   PRO A  76     -22.541  21.151 -11.368  1.00  1.100          N  
ATOM   1165  CA  PRO A  76     -21.949  20.611 -10.145  1.00  1.050          C  
ATOM   1166  C   PRO A  76     -21.531  19.148 -10.284  1.00  0.990          C  
ATOM   1167  O   PRO A  76     -20.678  18.659  -9.535  1.00  1.020          O  
ATOM   1168  CB  PRO A  76     -23.091  20.741  -9.124  1.00  1.580          C  
ATOM   1169  CG  PRO A  76     -23.995  21.815  -9.683  1.00  1.580          C  
ATOM   1170  CD  PRO A  76     -23.935  21.622 -11.178  1.00  1.580          C  
ATOM   1171  HA  PRO A  76     -21.094  21.234  -9.856  1.00  1.260          H  
ATOM   1172 1HB  PRO A  76     -23.598  19.772  -9.010  1.00  1.890          H  
ATOM   1173 2HB  PRO A  76     -22.676  21.000  -8.136  1.00  1.890          H  
ATOM   1174 1HG  PRO A  76     -25.014  21.701  -9.278  1.00  1.890          H  
ATOM   1175 2HG  PRO A  76     -23.642  22.809  -9.371  1.00  1.890          H  
ATOM   1176 1HD  PRO A  76     -24.637  20.847 -11.458  1.00  1.890          H  
ATOM   1177 2HD  PRO A  76     -24.150  22.558 -11.651  1.00  1.890          H  
ATOM   1178  N   SER A  77     -22.121  18.462 -11.255  1.00  0.940          N  
ATOM   1179  CA  SER A  77     -21.883  17.060 -11.495  1.00  0.900          C  
ATOM   1180  C   SER A  77     -20.652  16.943 -12.335  1.00  0.890          C  
ATOM   1181  O   SER A  77     -19.747  16.157 -12.043  1.00  0.860          O  
ATOM   1182  CB  SER A  77     -23.037  16.472 -12.252  1.00  1.280          C  
ATOM   1183  OG  SER A  77     -24.225  16.498 -11.521  1.00  1.280          O  
ATOM   1184  H   SER A  77     -22.751  18.927 -11.902  1.00  1.130          H  
ATOM   1185  HA  SER A  77     -21.734  16.539 -10.546  1.00  1.080          H  
ATOM   1186 1HB  SER A  77     -23.176  17.020 -13.150  1.00  1.530          H  
ATOM   1187 2HB  SER A  77     -22.785  15.481 -12.526  1.00  1.530          H  
ATOM   1188  HG  SER A  77     -24.571  17.409 -11.618  1.00  1.530          H  
ATOM   1189  N   ALA A  78     -20.628  17.747 -13.397  1.00  0.950          N  
ATOM   1190  CA  ALA A  78     -19.519  17.756 -14.310  1.00  0.960          C  
ATOM   1191  C   ALA A  78     -18.277  18.148 -13.543  1.00  0.960          C  
ATOM   1192  O   ALA A  78     -17.230  17.535 -13.723  1.00  0.960          O  
ATOM   1193  CB  ALA A  78     -19.789  18.718 -15.444  1.00  1.340          C  
ATOM   1194  H   ALA A  78     -21.423  18.367 -13.568  1.00  1.140          H  
ATOM   1195  HA  ALA A  78     -19.383  16.751 -14.708  1.00  1.150          H  
ATOM   1196 1HB  ALA A  78     -18.950  18.712 -16.127  1.00  1.610          H  
ATOM   1197 2HB  ALA A  78     -20.698  18.409 -15.954  1.00  1.610          H  
ATOM   1198 3HB  ALA A  78     -19.928  19.720 -15.040  1.00  1.610          H  
ATOM   1199  N   SER A  79     -18.423  19.115 -12.628  1.00  0.970          N  
ATOM   1200  CA  SER A  79     -17.330  19.562 -11.791  1.00  0.980          C  
ATOM   1201  C   SER A  79     -16.828  18.431 -10.912  1.00  0.920          C  
ATOM   1202  O   SER A  79     -15.636  18.109 -10.919  1.00  0.930          O  
ATOM   1203  CB  SER A  79     -17.786  20.714 -10.925  1.00  1.370          C  
ATOM   1204  OG  SER A  79     -16.761  21.144 -10.074  1.00  1.370          O  
ATOM   1205  H   SER A  79     -19.319  19.600 -12.553  1.00  1.160          H  
ATOM   1206  HA  SER A  79     -16.516  19.899 -12.435  1.00  1.180          H  
ATOM   1207 1HB  SER A  79     -18.108  21.537 -11.563  1.00  1.640          H  
ATOM   1208 2HB  SER A  79     -18.646  20.405 -10.336  1.00  1.640          H  
ATOM   1209  HG  SER A  79     -17.120  21.899  -9.606  1.00  1.640          H  
ATOM   1210  N   ALA A  80     -17.736  17.737 -10.209  1.00  0.880          N  
ATOM   1211  CA  ALA A  80     -17.293  16.657  -9.341  1.00  0.840          C  
ATOM   1212  C   ALA A  80     -16.518  15.599 -10.118  1.00  0.820          C  
ATOM   1213  O   ALA A  80     -15.503  15.086  -9.623  1.00  0.810          O  
ATOM   1214  CB  ALA A  80     -18.489  16.020  -8.666  1.00  1.190          C  
ATOM   1215  H   ALA A  80     -18.726  18.002 -10.217  1.00  1.060          H  
ATOM   1216  HA  ALA A  80     -16.632  17.081  -8.588  1.00  1.010          H  
ATOM   1217 1HB  ALA A  80     -18.150  15.237  -7.996  1.00  1.430          H  
ATOM   1218 2HB  ALA A  80     -19.030  16.779  -8.097  1.00  1.430          H  
ATOM   1219 3HB  ALA A  80     -19.152  15.598  -9.423  1.00  1.430          H  
ATOM   1220  N   LEU A  81     -16.967  15.291 -11.342  1.00  0.810          N  
ATOM   1221  CA  LEU A  81     -16.256  14.303 -12.126  1.00  0.800          C  
ATOM   1222  C   LEU A  81     -14.916  14.862 -12.585  1.00  0.850          C  
ATOM   1223  O   LEU A  81     -13.890  14.221 -12.399  1.00  0.850          O  
ATOM   1224  CB  LEU A  81     -17.074  13.901 -13.372  1.00  1.120          C  
ATOM   1225  CG  LEU A  81     -18.413  13.139 -13.135  1.00  1.120          C  
ATOM   1226  CD1 LEU A  81     -19.164  12.979 -14.488  1.00  1.120          C  
ATOM   1227  CD2 LEU A  81     -18.151  11.790 -12.503  1.00  1.120          C  
ATOM   1228  H   LEU A  81     -17.837  15.713 -11.685  1.00  0.970          H  
ATOM   1229  HA  LEU A  81     -16.059  13.437 -11.503  1.00  0.960          H  
ATOM   1230 1HB  LEU A  81     -17.315  14.814 -13.920  1.00  1.350          H  
ATOM   1231 2HB  LEU A  81     -16.446  13.280 -14.009  1.00  1.350          H  
ATOM   1232  HG  LEU A  81     -19.045  13.726 -12.470  1.00  1.350          H  
ATOM   1233 1HD1 LEU A  81     -20.111  12.468 -14.330  1.00  1.350          H  
ATOM   1234 2HD1 LEU A  81     -19.359  13.963 -14.919  1.00  1.350          H  
ATOM   1235 3HD1 LEU A  81     -18.558  12.400 -15.172  1.00  1.350          H  
ATOM   1236 1HD2 LEU A  81     -19.088  11.315 -12.355  1.00  1.350          H  
ATOM   1237 2HD2 LEU A  81     -17.530  11.184 -13.148  1.00  1.350          H  
ATOM   1238 3HD2 LEU A  81     -17.664  11.910 -11.546  1.00  1.350          H  
ATOM   1239  N   GLN A  82     -14.881  16.106 -13.065  1.00  0.900          N  
ATOM   1240  CA  GLN A  82     -13.640  16.682 -13.576  1.00  0.960          C  
ATOM   1241  C   GLN A  82     -12.566  16.729 -12.510  1.00  0.960          C  
ATOM   1242  O   GLN A  82     -11.389  16.499 -12.802  1.00  1.000          O  
ATOM   1243  CB  GLN A  82     -13.901  18.066 -14.155  1.00  1.320          C  
ATOM   1244  CG  GLN A  82     -14.682  18.036 -15.466  1.00  1.320          C  
ATOM   1245  CD  GLN A  82     -15.108  19.396 -15.905  1.00  1.320          C  
ATOM   1246  OE1 GLN A  82     -15.087  20.347 -15.117  1.00  1.320          O  
ATOM   1247  NE2 GLN A  82     -15.504  19.521 -17.164  1.00  1.320          N  
ATOM   1248  H   GLN A  82     -15.747  16.644 -13.148  1.00  1.080          H  
ATOM   1249  HA  GLN A  82     -13.277  16.057 -14.381  1.00  1.150          H  
ATOM   1250 1HB  GLN A  82     -14.473  18.649 -13.433  1.00  1.580          H  
ATOM   1251 2HB  GLN A  82     -12.956  18.578 -14.325  1.00  1.580          H  
ATOM   1252 1HG  GLN A  82     -14.031  17.644 -16.225  1.00  1.580          H  
ATOM   1253 2HG  GLN A  82     -15.545  17.398 -15.382  1.00  1.580          H  
ATOM   1254 1HE2 GLN A  82     -15.794  20.413 -17.503  1.00  1.580          H  
ATOM   1255 2HE2 GLN A  82     -15.504  18.725 -17.772  1.00  1.580          H  
ATOM   1256  N   LYS A  83     -12.954  17.018 -11.271  1.00  0.950          N  
ATOM   1257  CA  LYS A  83     -11.979  17.024 -10.199  1.00  0.980          C  
ATOM   1258  C   LYS A  83     -11.510  15.601  -9.889  1.00  0.950          C  
ATOM   1259  O   LYS A  83     -10.313  15.342  -9.788  1.00  0.980          O  
ATOM   1260  CB  LYS A  83     -12.562  17.665  -8.940  1.00  1.360          C  
ATOM   1261  CG  LYS A  83     -12.773  19.173  -9.028  1.00  1.360          C  
ATOM   1262  CD  LYS A  83     -13.370  19.720  -7.739  1.00  1.360          C  
ATOM   1263  CE  LYS A  83     -13.591  21.224  -7.815  1.00  1.360          C  
ATOM   1264  NZ  LYS A  83     -14.199  21.755  -6.561  1.00  1.360          N  
ATOM   1265  H   LYS A  83     -13.937  17.260 -11.099  1.00  1.140          H  
ATOM   1266  HA  LYS A  83     -11.114  17.601 -10.518  1.00  1.180          H  
ATOM   1267 1HB  LYS A  83     -13.539  17.214  -8.741  1.00  1.630          H  
ATOM   1268 2HB  LYS A  83     -11.920  17.450  -8.089  1.00  1.630          H  
ATOM   1269 1HG  LYS A  83     -11.820  19.664  -9.222  1.00  1.630          H  
ATOM   1270 2HG  LYS A  83     -13.451  19.391  -9.855  1.00  1.630          H  
ATOM   1271 1HD  LYS A  83     -14.330  19.231  -7.554  1.00  1.630          H  
ATOM   1272 2HD  LYS A  83     -12.703  19.502  -6.906  1.00  1.630          H  
ATOM   1273 1HE  LYS A  83     -12.636  21.719  -7.982  1.00  1.630          H  
ATOM   1274 2HE  LYS A  83     -14.256  21.444  -8.651  1.00  1.630          H  
ATOM   1275 1HZ  LYS A  83     -14.334  22.752  -6.647  1.00  1.630          H  
ATOM   1276 2HZ  LYS A  83     -15.092  21.308  -6.405  1.00  1.630          H  
ATOM   1277 3HZ  LYS A  83     -13.586  21.564  -5.781  1.00  1.630          H  
ATOM   1278  N   ALA A  84     -12.443  14.652  -9.776  1.00  0.910          N  
ATOM   1279  CA  ALA A  84     -12.115  13.260  -9.466  1.00  0.900          C  
ATOM   1280  C   ALA A  84     -11.213  12.617 -10.519  1.00  0.900          C  
ATOM   1281  O   ALA A  84     -10.310  11.835 -10.217  1.00  0.920          O  
ATOM   1282  CB  ALA A  84     -13.373  12.464  -9.339  1.00  1.260          C  
ATOM   1283  H   ALA A  84     -13.433  14.908  -9.870  1.00  1.090          H  
ATOM   1284  HA  ALA A  84     -11.592  13.250  -8.516  1.00  1.080          H  
ATOM   1285 1HB  ALA A  84     -13.130  11.444  -9.079  1.00  1.520          H  
ATOM   1286 2HB  ALA A  84     -13.993  12.910  -8.566  1.00  1.520          H  
ATOM   1287 3HB  ALA A  84     -13.904  12.487 -10.289  1.00  1.520          H  
ATOM   1288  N   LEU A  85     -11.423  12.997 -11.762  1.00  0.910          N  
ATOM   1289  CA  LEU A  85     -10.688  12.487 -12.904  1.00  0.970          C  
ATOM   1290  C   LEU A  85      -9.231  12.943 -12.919  1.00  1.030          C  
ATOM   1291  O   LEU A  85      -8.426  12.413 -13.684  1.00  1.090          O  
ATOM   1292  CB  LEU A  85     -11.422  12.947 -14.175  1.00  1.330          C  
ATOM   1293  CG  LEU A  85     -12.832  12.300 -14.425  1.00  1.330          C  
ATOM   1294  CD1 LEU A  85     -13.576  13.042 -15.487  1.00  1.330          C  
ATOM   1295  CD2 LEU A  85     -12.649  10.945 -14.865  1.00  1.330          C  
ATOM   1296  H   LEU A  85     -12.205  13.635 -11.942  1.00  1.090          H  
ATOM   1297  HA  LEU A  85     -10.686  11.404 -12.842  1.00  1.160          H  
ATOM   1298 1HB  LEU A  85     -11.571  14.022 -14.085  1.00  1.600          H  
ATOM   1299 2HB  LEU A  85     -10.788  12.751 -15.042  1.00  1.600          H  
ATOM   1300  HG  LEU A  85     -13.398  12.293 -13.519  1.00  1.600          H  
ATOM   1301 1HD1 LEU A  85     -14.536  12.577 -15.641  1.00  1.600          H  
ATOM   1302 2HD1 LEU A  85     -13.734  14.054 -15.186  1.00  1.600          H  
ATOM   1303 3HD1 LEU A  85     -13.004  13.020 -16.395  1.00  1.600          H  
ATOM   1304 1HD2 LEU A  85     -13.595  10.471 -15.028  1.00  1.600          H  
ATOM   1305 2HD2 LEU A  85     -12.079  10.945 -15.785  1.00  1.600          H  
ATOM   1306 3HD2 LEU A  85     -12.124  10.413 -14.117  1.00  1.600          H  
ATOM   1307  N   GLY A  86      -8.879  13.936 -12.096  1.00  1.100          N  
ATOM   1308  CA  GLY A  86      -7.520  14.444 -12.037  1.00  1.210          C  
ATOM   1309  C   GLY A  86      -6.645  13.701 -11.020  1.00  1.160          C  
ATOM   1310  O   GLY A  86      -5.469  14.038 -10.852  1.00  1.260          O  
ATOM   1311  H   GLY A  86      -9.562  14.348 -11.452  1.00  1.320          H  
ATOM   1312 1HA  GLY A  86      -7.066  14.379 -13.025  1.00  1.450          H  
ATOM   1313 2HA  GLY A  86      -7.556  15.500 -11.774  1.00  1.450          H  
ATOM   1314  N   PHE A  87      -7.206  12.702 -10.339  1.00  1.040          N  
ATOM   1315  CA  PHE A  87      -6.467  11.956  -9.325  1.00  1.040          C  
ATOM   1316  C   PHE A  87      -5.709  10.775  -9.901  1.00  1.000          C  
ATOM   1317  O   PHE A  87      -6.187  10.081 -10.800  1.00  1.000          O  
ATOM   1318  CB  PHE A  87      -7.410  11.491  -8.224  1.00  1.460          C  
ATOM   1319  CG  PHE A  87      -7.824  12.597  -7.311  1.00  1.460          C  
ATOM   1320  CD1 PHE A  87      -8.819  13.462  -7.670  1.00  1.460          C  
ATOM   1321  CD2 PHE A  87      -7.231  12.755  -6.067  1.00  1.460          C  
ATOM   1322  CE1 PHE A  87      -9.227  14.468  -6.844  1.00  1.460          C  
ATOM   1323  CE2 PHE A  87      -7.639  13.763  -5.222  1.00  1.460          C  
ATOM   1324  CZ  PHE A  87      -8.642  14.623  -5.616  1.00  1.460          C  
ATOM   1325  H   PHE A  87      -8.187  12.460 -10.511  1.00  1.250          H  
ATOM   1326  HA  PHE A  87      -5.742  12.634  -8.873  1.00  1.250          H  
ATOM   1327 1HB  PHE A  87      -8.314  11.074  -8.677  1.00  1.750          H  
ATOM   1328 2HB  PHE A  87      -6.947  10.705  -7.637  1.00  1.750          H  
ATOM   1329  HD1 PHE A  87      -9.279  13.351  -8.631  1.00  1.750          H  
ATOM   1330  HD2 PHE A  87      -6.441  12.070  -5.756  1.00  1.750          H  
ATOM   1331  HE1 PHE A  87     -10.018  15.143  -7.172  1.00  1.750          H  
ATOM   1332  HE2 PHE A  87      -7.171  13.881  -4.245  1.00  1.750          H  
ATOM   1333  HZ  PHE A  87      -8.969  15.424  -4.956  1.00  1.750          H  
ATOM   1334  N   GLY A  88      -4.530  10.499  -9.330  1.00  1.060          N  
ATOM   1335  CA  GLY A  88      -3.720   9.357  -9.756  1.00  1.110          C  
ATOM   1336  C   GLY A  88      -4.476   8.039  -9.639  1.00  1.000          C  
ATOM   1337  O   GLY A  88      -4.317   7.150 -10.478  1.00  1.060          O  
ATOM   1338  H   GLY A  88      -4.179  11.113  -8.607  1.00  1.270          H  
ATOM   1339 1HA  GLY A  88      -3.404   9.507 -10.788  1.00  1.330          H  
ATOM   1340 2HA  GLY A  88      -2.815   9.311  -9.150  1.00  1.330          H  
ATOM   1341  N   ASP A  89      -5.324   7.915  -8.619  1.00  1.520          N  
ATOM   1342  CA  ASP A  89      -6.109   6.707  -8.474  1.00  1.780          C  
ATOM   1343  C   ASP A  89      -7.555   7.077  -8.209  1.00  1.930          C  
ATOM   1344  O   ASP A  89      -7.996   7.307  -7.077  1.00  2.270          O  
ATOM   1345  CB  ASP A  89      -5.564   5.787  -7.384  1.00  2.390          C  
ATOM   1346  CG  ASP A  89      -6.337   4.459  -7.317  1.00  2.390          C  
ATOM   1347  OD1 ASP A  89      -7.411   4.357  -7.937  1.00  2.390          O  
ATOM   1348  OD2 ASP A  89      -5.862   3.549  -6.675  1.00  2.390          O  
ATOM   1349  H   ASP A  89      -5.412   8.660  -7.946  1.00  1.820          H  
ATOM   1350  HA  ASP A  89      -6.075   6.153  -9.411  1.00  2.140          H  
ATOM   1351 1HB  ASP A  89      -4.511   5.577  -7.575  1.00  2.870          H  
ATOM   1352 2HB  ASP A  89      -5.634   6.283  -6.419  1.00  2.870          H  
ATOM   1353  N   VAL A  90      -8.284   7.105  -9.307  1.00  1.890          N  
ATOM   1354  CA  VAL A  90      -9.671   7.511  -9.395  1.00  2.030          C  
ATOM   1355  C   VAL A  90     -10.612   6.578  -8.650  1.00  1.890          C  
ATOM   1356  O   VAL A  90     -11.744   6.953  -8.354  1.00  2.260          O  
ATOM   1357  CB  VAL A  90     -10.105   7.605 -10.878  1.00  2.790          C  
ATOM   1358  CG1 VAL A  90      -9.284   8.674 -11.624  1.00  2.790          C  
ATOM   1359  CG2 VAL A  90      -9.917   6.229 -11.564  1.00  2.790          C  
ATOM   1360  H   VAL A  90      -7.783   6.874 -10.149  1.00  2.270          H  
ATOM   1361  HA  VAL A  90      -9.757   8.508  -8.955  1.00  2.440          H  
ATOM   1362  HB  VAL A  90     -11.140   7.905 -10.916  1.00  3.340          H  
ATOM   1363 1HG1 VAL A  90      -9.613   8.741 -12.662  1.00  3.340          H  
ATOM   1364 2HG1 VAL A  90      -9.425   9.640 -11.139  1.00  3.340          H  
ATOM   1365 3HG1 VAL A  90      -8.227   8.423 -11.598  1.00  3.340          H  
ATOM   1366 1HG2 VAL A  90     -10.223   6.289 -12.597  1.00  3.340          H  
ATOM   1367 2HG2 VAL A  90      -8.877   5.931 -11.527  1.00  3.340          H  
ATOM   1368 3HG2 VAL A  90     -10.524   5.481 -11.057  1.00  3.340          H  
ATOM   1369  N   SER A  91     -10.160   5.359  -8.328  1.00  1.500          N  
ATOM   1370  CA  SER A  91     -11.037   4.402  -7.665  1.00  1.460          C  
ATOM   1371  C   SER A  91     -11.312   4.820  -6.228  1.00  1.450          C  
ATOM   1372  O   SER A  91     -12.223   4.305  -5.573  1.00  1.840          O  
ATOM   1373  CB  SER A  91     -10.456   3.000  -7.675  1.00  2.060          C  
ATOM   1374  OG  SER A  91      -9.369   2.884  -6.807  1.00  2.060          O  
ATOM   1375  H   SER A  91      -9.181   5.093  -8.510  1.00  1.800          H  
ATOM   1376  HA  SER A  91     -11.971   4.375  -8.213  1.00  1.750          H  
ATOM   1377 1HB  SER A  91     -11.230   2.293  -7.389  1.00  2.470          H  
ATOM   1378 2HB  SER A  91     -10.140   2.749  -8.685  1.00  2.470          H  
ATOM   1379  HG  SER A  91      -8.604   3.297  -7.258  1.00  2.470          H  
ATOM   1380  N   LEU A  92     -10.522   5.767  -5.725  1.00  1.330          N  
ATOM   1381  CA  LEU A  92     -10.640   6.236  -4.363  1.00  1.690          C  
ATOM   1382  C   LEU A  92     -11.611   7.400  -4.250  1.00  1.570          C  
ATOM   1383  O   LEU A  92     -11.835   7.918  -3.156  1.00  1.630          O  
ATOM   1384  CB  LEU A  92      -9.261   6.695  -3.886  1.00  2.220          C  
ATOM   1385  CG  LEU A  92      -8.141   5.619  -3.876  1.00  2.220          C  
ATOM   1386  CD1 LEU A  92      -6.832   6.290  -3.507  1.00  2.220          C  
ATOM   1387  CD2 LEU A  92      -8.475   4.495  -2.894  1.00  2.220          C  
ATOM   1388  H   LEU A  92      -9.788   6.180  -6.311  1.00  1.600          H  
ATOM   1389  HA  LEU A  92     -11.016   5.428  -3.742  1.00  2.030          H  
ATOM   1390 1HB  LEU A  92      -8.931   7.495  -4.550  1.00  2.670          H  
ATOM   1391 2HB  LEU A  92      -9.354   7.100  -2.881  1.00  2.670          H  
ATOM   1392  HG  LEU A  92      -8.031   5.196  -4.881  1.00  2.670          H  
ATOM   1393 1HD1 LEU A  92      -6.031   5.550  -3.521  1.00  2.670          H  
ATOM   1394 2HD1 LEU A  92      -6.615   7.073  -4.236  1.00  2.670          H  
ATOM   1395 3HD1 LEU A  92      -6.909   6.726  -2.514  1.00  2.670          H  
ATOM   1396 1HD2 LEU A  92      -7.671   3.759  -2.908  1.00  2.670          H  
ATOM   1397 2HD2 LEU A  92      -8.580   4.903  -1.889  1.00  2.670          H  
ATOM   1398 3HD2 LEU A  92      -9.400   4.007  -3.188  1.00  2.670          H  
ATOM   1399  N   LEU A  93     -12.163   7.845  -5.382  1.00  1.440          N  
ATOM   1400  CA  LEU A  93     -13.060   8.992  -5.406  1.00  1.320          C  
ATOM   1401  C   LEU A  93     -14.528   8.594  -5.533  1.00  1.150          C  
ATOM   1402  O   LEU A  93     -15.396   9.454  -5.664  1.00  1.550          O  
ATOM   1403  CB  LEU A  93     -12.680   9.880  -6.607  1.00  1.900          C  
ATOM   1404  CG  LEU A  93     -11.495  10.904  -6.453  1.00  1.900          C  
ATOM   1405  CD1 LEU A  93     -11.952  12.084  -5.622  1.00  1.900          C  
ATOM   1406  CD2 LEU A  93     -10.270  10.244  -5.816  1.00  1.900          C  
ATOM   1407  H   LEU A  93     -11.953   7.387  -6.275  1.00  1.730          H  
ATOM   1408  HA  LEU A  93     -12.942   9.542  -4.476  1.00  1.580          H  
ATOM   1409 1HB  LEU A  93     -12.431   9.224  -7.440  1.00  2.280          H  
ATOM   1410 2HB  LEU A  93     -13.560  10.448  -6.888  1.00  2.280          H  
ATOM   1411  HG  LEU A  93     -11.210  11.257  -7.435  1.00  2.280          H  
ATOM   1412 1HD1 LEU A  93     -11.143  12.798  -5.538  1.00  2.280          H  
ATOM   1413 2HD1 LEU A  93     -12.807  12.558  -6.103  1.00  2.280          H  
ATOM   1414 3HD1 LEU A  93     -12.237  11.754  -4.628  1.00  2.280          H  
ATOM   1415 1HD2 LEU A  93      -9.478  10.966  -5.740  1.00  2.280          H  
ATOM   1416 2HD2 LEU A  93     -10.504   9.896  -4.821  1.00  2.280          H  
ATOM   1417 3HD2 LEU A  93      -9.934   9.405  -6.429  1.00  2.280          H  
ATOM   1418  N   ASN A  94     -14.798   7.298  -5.481  1.00  0.690          N  
ATOM   1419  CA  ASN A  94     -16.140   6.772  -5.680  1.00  0.640          C  
ATOM   1420  C   ASN A  94     -16.972   6.613  -4.398  1.00  0.700          C  
ATOM   1421  O   ASN A  94     -16.430   6.362  -3.321  1.00  1.150          O  
ATOM   1422  CB  ASN A  94     -16.011   5.432  -6.374  1.00  0.920          C  
ATOM   1423  CG  ASN A  94     -15.459   5.558  -7.745  1.00  0.920          C  
ATOM   1424  OD1 ASN A  94     -15.830   6.456  -8.501  1.00  0.920          O  
ATOM   1425  ND2 ASN A  94     -14.570   4.675  -8.103  1.00  0.920          N  
ATOM   1426  H   ASN A  94     -14.024   6.663  -5.320  1.00  0.830          H  
ATOM   1427  HA  ASN A  94     -16.658   7.467  -6.338  1.00  0.770          H  
ATOM   1428 1HB  ASN A  94     -15.341   4.794  -5.796  1.00  1.100          H  
ATOM   1429 2HB  ASN A  94     -16.974   4.936  -6.427  1.00  1.100          H  
ATOM   1430 1HD2 ASN A  94     -14.126   4.712  -9.039  1.00  1.100          H  
ATOM   1431 2HD2 ASN A  94     -14.290   3.954  -7.461  1.00  1.100          H  
ATOM   1432  N   PRO A  95     -18.310   6.660  -4.522  1.00  0.660          N  
ATOM   1433  CA  PRO A  95     -19.142   6.987  -5.674  1.00  0.600          C  
ATOM   1434  C   PRO A  95     -19.267   8.501  -5.813  1.00  0.590          C  
ATOM   1435  O   PRO A  95     -19.263   9.195  -4.795  1.00  0.600          O  
ATOM   1436  CB  PRO A  95     -20.477   6.373  -5.278  1.00  0.900          C  
ATOM   1437  CG  PRO A  95     -20.525   6.553  -3.778  1.00  0.900          C  
ATOM   1438  CD  PRO A  95     -19.080   6.414  -3.302  1.00  0.900          C  
ATOM   1439  HA  PRO A  95     -18.741   6.538  -6.590  1.00  0.720          H  
ATOM   1440 1HB  PRO A  95     -21.270   6.878  -5.801  1.00  1.080          H  
ATOM   1441 2HB  PRO A  95     -20.516   5.326  -5.580  1.00  1.080          H  
ATOM   1442 1HG  PRO A  95     -20.955   7.539  -3.531  1.00  1.080          H  
ATOM   1443 2HG  PRO A  95     -21.188   5.813  -3.342  1.00  1.080          H  
ATOM   1444 1HD  PRO A  95     -18.850   7.205  -2.570  1.00  1.080          H  
ATOM   1445 2HD  PRO A  95     -18.886   5.428  -2.893  1.00  1.080          H  
ATOM   1446  N   ILE A  96     -19.522   9.001  -7.014  1.00  0.600          N  
ATOM   1447  CA  ILE A  96     -19.856  10.412  -7.174  1.00  0.630          C  
ATOM   1448  C   ILE A  96     -21.309  10.574  -7.580  1.00  0.640          C  
ATOM   1449  O   ILE A  96     -21.721  10.061  -8.612  1.00  0.620          O  
ATOM   1450  CB  ILE A  96     -18.949  11.056  -8.235  1.00  0.870          C  
ATOM   1451  CG1 ILE A  96     -17.508  10.923  -7.770  1.00  0.870          C  
ATOM   1452  CG2 ILE A  96     -19.353  12.524  -8.487  1.00  0.870          C  
ATOM   1453  CD1 ILE A  96     -16.499  11.260  -8.779  1.00  0.870          C  
ATOM   1454  H   ILE A  96     -19.452   8.416  -7.853  1.00  0.720          H  
ATOM   1455  HA  ILE A  96     -19.703  10.923  -6.225  1.00  0.760          H  
ATOM   1456  HB  ILE A  96     -19.035  10.495  -9.156  1.00  1.040          H  
ATOM   1457 1HG1 ILE A  96     -17.354  11.550  -6.894  1.00  1.040          H  
ATOM   1458 2HG1 ILE A  96     -17.328   9.891  -7.485  1.00  1.040          H  
ATOM   1459 1HG2 ILE A  96     -18.718  12.968  -9.248  1.00  1.040          H  
ATOM   1460 2HG2 ILE A  96     -20.378  12.583  -8.822  1.00  1.040          H  
ATOM   1461 3HG2 ILE A  96     -19.255  13.086  -7.561  1.00  1.040          H  
ATOM   1462 1HD1 ILE A  96     -15.531  11.089  -8.333  1.00  1.040          H  
ATOM   1463 2HD1 ILE A  96     -16.634  10.605  -9.628  1.00  1.040          H  
ATOM   1464 3HD1 ILE A  96     -16.577  12.294  -9.095  1.00  1.040          H  
ATOM   1465  N   LEU A  97     -22.118  11.264  -6.791  1.00  0.680          N  
ATOM   1466  CA  LEU A  97     -23.502  11.390  -7.232  1.00  0.700          C  
ATOM   1467  C   LEU A  97     -23.553  12.515  -8.259  1.00  0.730          C  
ATOM   1468  O   LEU A  97     -23.092  13.628  -7.988  1.00  0.780          O  
ATOM   1469  CB  LEU A  97     -24.463  11.668  -6.052  1.00  0.970          C  
ATOM   1470  CG  LEU A  97     -26.023  11.746  -6.393  1.00  0.970          C  
ATOM   1471  CD1 LEU A  97     -26.545  10.372  -6.871  1.00  0.970          C  
ATOM   1472  CD2 LEU A  97     -26.797  12.167  -5.150  1.00  0.970          C  
ATOM   1473  H   LEU A  97     -21.787  11.688  -5.934  1.00  0.820          H  
ATOM   1474  HA  LEU A  97     -23.803  10.469  -7.722  1.00  0.840          H  
ATOM   1475 1HB  LEU A  97     -24.328  10.901  -5.311  1.00  1.170          H  
ATOM   1476 2HB  LEU A  97     -24.183  12.620  -5.606  1.00  1.170          H  
ATOM   1477  HG  LEU A  97     -26.186  12.476  -7.194  1.00  1.170          H  
ATOM   1478 1HD1 LEU A  97     -27.587  10.449  -7.094  1.00  1.170          H  
ATOM   1479 2HD1 LEU A  97     -26.030  10.066  -7.742  1.00  1.170          H  
ATOM   1480 3HD1 LEU A  97     -26.404   9.635  -6.097  1.00  1.170          H  
ATOM   1481 1HD2 LEU A  97     -27.863  12.227  -5.386  1.00  1.170          H  
ATOM   1482 2HD2 LEU A  97     -26.645  11.434  -4.353  1.00  1.170          H  
ATOM   1483 3HD2 LEU A  97     -26.444  13.144  -4.817  1.00  1.170          H  
ATOM   1484  N   VAL A  98     -24.095  12.211  -9.433  1.00  0.700          N  
ATOM   1485  CA  VAL A  98     -24.205  13.166 -10.529  1.00  0.730          C  
ATOM   1486  C   VAL A  98     -25.638  13.259 -11.005  1.00  0.750          C  
ATOM   1487  O   VAL A  98     -26.429  12.349 -10.771  1.00  0.730          O  
ATOM   1488  CB  VAL A  98     -23.312  12.748 -11.731  1.00  1.010          C  
ATOM   1489  CG1 VAL A  98     -21.864  12.712 -11.331  1.00  1.010          C  
ATOM   1490  CG2 VAL A  98     -23.724  11.390 -12.250  1.00  1.010          C  
ATOM   1491  H   VAL A  98     -24.437  11.256  -9.563  1.00  0.840          H  
ATOM   1492  HA  VAL A  98     -23.887  14.149 -10.175  1.00  0.880          H  
ATOM   1493  HB  VAL A  98     -23.432  13.459 -12.519  1.00  1.210          H  
ATOM   1494 1HG1 VAL A  98     -21.268  12.432 -12.186  1.00  1.210          H  
ATOM   1495 2HG1 VAL A  98     -21.547  13.693 -10.972  1.00  1.210          H  
ATOM   1496 3HG1 VAL A  98     -21.732  11.976 -10.545  1.00  1.210          H  
ATOM   1497 1HG2 VAL A  98     -23.107  11.140 -13.088  1.00  1.210          H  
ATOM   1498 2HG2 VAL A  98     -23.599  10.642 -11.470  1.00  1.210          H  
ATOM   1499 3HG2 VAL A  98     -24.758  11.417 -12.565  1.00  1.210          H  
ATOM   1500  N   HIS A  99     -25.957  14.324 -11.730  1.00  0.810          N  
ATOM   1501  CA  HIS A  99     -27.285  14.500 -12.293  1.00  0.840          C  
ATOM   1502  C   HIS A  99     -27.242  14.837 -13.777  1.00  0.860          C  
ATOM   1503  O   HIS A  99     -26.310  15.494 -14.243  1.00  0.890          O  
ATOM   1504  CB  HIS A  99     -28.005  15.642 -11.586  1.00  1.160          C  
ATOM   1505  CG  HIS A  99     -28.262  15.448 -10.148  1.00  1.160          C  
ATOM   1506  ND1 HIS A  99     -29.464  14.993  -9.665  1.00  1.160          N  
ATOM   1507  CD2 HIS A  99     -27.469  15.649  -9.073  1.00  1.160          C  
ATOM   1508  CE1 HIS A  99     -29.404  14.939  -8.345  1.00  1.160          C  
ATOM   1509  NE2 HIS A  99     -28.202  15.335  -7.962  1.00  1.160          N  
ATOM   1510  H   HIS A  99     -25.264  15.055 -11.855  1.00  0.970          H  
ATOM   1511  HA  HIS A  99     -27.846  13.591 -12.161  1.00  1.010          H  
ATOM   1512 1HB  HIS A  99     -27.426  16.551 -11.699  1.00  1.400          H  
ATOM   1513 2HB  HIS A  99     -28.952  15.803 -12.068  1.00  1.400          H  
ATOM   1514  HD1 HIS A  99     -30.356  15.073 -10.174  1.00  1.400          H  
ATOM   1515  HD2 HIS A  99     -26.440  15.996  -8.971  1.00  1.400          H  
ATOM   1516  HE1 HIS A  99     -30.265  14.606  -7.767  1.00  1.400          H  
ATOM   1517  N   CYS A 100     -28.258  14.392 -14.515  1.00  0.860          N  
ATOM   1518  CA  CYS A 100     -28.399  14.721 -15.941  1.00  0.900          C  
ATOM   1519  C   CYS A 100     -28.715  16.196 -16.226  1.00  0.920          C  
ATOM   1520  O   CYS A 100     -29.693  16.762 -15.721  1.00  1.010          O  
ATOM   1521  CB  CYS A 100     -29.445  13.863 -16.623  1.00  1.240          C  
ATOM   1522  SG  CYS A 100     -29.650  14.327 -18.346  1.00  1.240          S  
ATOM   1523  H   CYS A 100     -28.961  13.817 -14.034  1.00  1.030          H  
ATOM   1524  HA  CYS A 100     -27.447  14.490 -16.423  1.00  1.080          H  
ATOM   1525 1HB  CYS A 100     -29.128  12.831 -16.608  1.00  1.490          H  
ATOM   1526 2HB  CYS A 100     -30.388  13.934 -16.112  1.00  1.490          H  
ATOM   1527  HG  CYS A 100     -29.784  13.111 -18.875  1.00  1.490          H  
ATOM   1528  N   ARG A 101     -27.941  16.801 -17.121  1.00  0.910          N  
ATOM   1529  CA  ARG A 101     -28.074  18.217 -17.450  1.00  0.960          C  
ATOM   1530  C   ARG A 101     -29.487  18.645 -17.808  1.00  1.040          C  
ATOM   1531  O   ARG A 101     -29.917  19.731 -17.415  1.00  1.150          O  
ATOM   1532  CB  ARG A 101     -27.173  18.617 -18.611  1.00  1.320          C  
ATOM   1533  CG  ARG A 101     -27.178  20.129 -18.896  1.00  1.320          C  
ATOM   1534  CD  ARG A 101     -26.266  20.520 -20.003  1.00  1.320          C  
ATOM   1535  NE  ARG A 101     -26.709  20.042 -21.317  1.00  1.320          N  
ATOM   1536  CZ  ARG A 101     -27.640  20.632 -22.108  1.00  1.320          C  
ATOM   1537  NH1 ARG A 101     -28.256  21.739 -21.724  1.00  1.320          N  
ATOM   1538  NH2 ARG A 101     -27.934  20.095 -23.282  1.00  1.320          N  
ATOM   1539  H   ARG A 101     -27.199  16.260 -17.558  1.00  1.090          H  
ATOM   1540  HA  ARG A 101     -27.751  18.787 -16.593  1.00  1.150          H  
ATOM   1541 1HB  ARG A 101     -26.157  18.331 -18.411  1.00  1.590          H  
ATOM   1542 2HB  ARG A 101     -27.480  18.094 -19.516  1.00  1.590          H  
ATOM   1543 1HG  ARG A 101     -28.181  20.448 -19.164  1.00  1.590          H  
ATOM   1544 2HG  ARG A 101     -26.859  20.655 -17.998  1.00  1.590          H  
ATOM   1545 1HD  ARG A 101     -26.164  21.600 -20.036  1.00  1.590          H  
ATOM   1546 2HD  ARG A 101     -25.285  20.078 -19.799  1.00  1.590          H  
ATOM   1547  HE  ARG A 101     -26.253  19.191 -21.667  1.00  1.590          H  
ATOM   1548 1HH1 ARG A 101     -28.040  22.158 -20.833  1.00  1.590          H  
ATOM   1549 2HH1 ARG A 101     -28.945  22.170 -22.326  1.00  1.590          H  
ATOM   1550 1HH2 ARG A 101     -27.470  19.248 -23.590  1.00  1.590          H  
ATOM   1551 2HH2 ARG A 101     -28.622  20.528 -23.877  1.00  1.590          H  
ATOM   1552  N   THR A 102     -30.208  17.821 -18.562  1.00  1.080          N  
ATOM   1553  CA  THR A 102     -31.528  18.196 -19.031  1.00  1.250          C  
ATOM   1554  C   THR A 102     -32.706  17.552 -18.292  1.00  1.210          C  
ATOM   1555  O   THR A 102     -33.837  17.643 -18.777  1.00  1.570          O  
ATOM   1556  CB  THR A 102     -31.654  17.910 -20.537  1.00  1.680          C  
ATOM   1557  OG1 THR A 102     -31.476  16.513 -20.788  1.00  1.680          O  
ATOM   1558  CG2 THR A 102     -30.570  18.679 -21.277  1.00  1.680          C  
ATOM   1559  H   THR A 102     -29.820  16.928 -18.857  1.00  1.300          H  
ATOM   1560  HA  THR A 102     -31.625  19.274 -18.903  1.00  1.500          H  
ATOM   1561  HB  THR A 102     -32.635  18.221 -20.895  1.00  2.020          H  
ATOM   1562  HG1 THR A 102     -32.258  16.041 -20.484  1.00  2.020          H  
ATOM   1563 1HG2 THR A 102     -30.650  18.485 -22.345  1.00  2.020          H  
ATOM   1564 2HG2 THR A 102     -30.697  19.744 -21.090  1.00  2.020          H  
ATOM   1565 3HG2 THR A 102     -29.590  18.366 -20.930  1.00  2.020          H  
ATOM   1566  N   SER A 103     -32.475  16.840 -17.177  1.00  1.120          N  
ATOM   1567  CA  SER A 103     -33.627  16.246 -16.486  1.00  1.090          C  
ATOM   1568  C   SER A 103     -33.440  16.288 -14.990  1.00  1.020          C  
ATOM   1569  O   SER A 103     -34.382  16.081 -14.221  1.00  1.040          O  
ATOM   1570  CB  SER A 103     -33.839  14.807 -16.879  1.00  1.540          C  
ATOM   1571  OG  SER A 103     -32.796  13.993 -16.422  1.00  1.540          O  
ATOM   1572  H   SER A 103     -31.540  16.787 -16.761  1.00  1.340          H  
ATOM   1573  HA  SER A 103     -34.521  16.818 -16.734  1.00  1.310          H  
ATOM   1574 1HB  SER A 103     -34.786  14.455 -16.473  1.00  1.850          H  
ATOM   1575 2HB  SER A 103     -33.905  14.742 -17.957  1.00  1.850          H  
ATOM   1576  HG  SER A 103     -32.987  13.118 -16.792  1.00  1.850          H  
ATOM   1577  N   ALA A 104     -32.200  16.533 -14.587  1.00  0.980          N  
ATOM   1578  CA  ALA A 104     -31.720  16.522 -13.214  1.00  1.020          C  
ATOM   1579  C   ALA A 104     -31.916  15.173 -12.515  1.00  0.980          C  
ATOM   1580  O   ALA A 104     -31.926  15.122 -11.279  1.00  1.000          O  
ATOM   1581  CB  ALA A 104     -32.399  17.616 -12.407  1.00  1.410          C  
ATOM   1582  H   ALA A 104     -31.481  16.719 -15.284  1.00  1.180          H  
ATOM   1583  HA  ALA A 104     -30.653  16.732 -13.253  1.00  1.220          H  
ATOM   1584 1HB  ALA A 104     -31.984  17.630 -11.400  1.00  1.690          H  
ATOM   1585 2HB  ALA A 104     -32.219  18.575 -12.887  1.00  1.690          H  
ATOM   1586 3HB  ALA A 104     -33.469  17.432 -12.349  1.00  1.690          H  
ATOM   1587  N   LYS A 105     -32.035  14.082 -13.289  1.00  0.970          N  
ATOM   1588  CA  LYS A 105     -32.149  12.757 -12.701  1.00  0.940          C  
ATOM   1589  C   LYS A 105     -30.795  12.342 -12.139  1.00  0.880          C  
ATOM   1590  O   LYS A 105     -29.791  12.577 -12.809  1.00  0.850          O  
ATOM   1591  CB  LYS A 105     -32.601  11.727 -13.742  1.00  1.330          C  
ATOM   1592  CG  LYS A 105     -32.775  10.303 -13.183  1.00  1.330          C  
ATOM   1593  CD  LYS A 105     -33.310   9.333 -14.224  1.00  1.330          C  
ATOM   1594  CE  LYS A 105     -33.447   7.926 -13.634  1.00  1.330          C  
ATOM   1595  NZ  LYS A 105     -34.035   6.962 -14.611  1.00  1.330          N  
ATOM   1596  H   LYS A 105     -32.086  14.191 -14.302  1.00  1.160          H  
ATOM   1597  HA  LYS A 105     -32.904  12.816 -11.931  1.00  1.130          H  
ATOM   1598 1HB  LYS A 105     -33.551  12.044 -14.179  1.00  1.590          H  
ATOM   1599 2HB  LYS A 105     -31.868  11.685 -14.550  1.00  1.590          H  
ATOM   1600 1HG  LYS A 105     -31.810   9.923 -12.823  1.00  1.590          H  
ATOM   1601 2HG  LYS A 105     -33.468  10.324 -12.342  1.00  1.590          H  
ATOM   1602 1HD  LYS A 105     -34.283   9.672 -14.583  1.00  1.590          H  
ATOM   1603 2HD  LYS A 105     -32.619   9.296 -15.070  1.00  1.590          H  
ATOM   1604 1HE  LYS A 105     -32.458   7.569 -13.337  1.00  1.590          H  
ATOM   1605 2HE  LYS A 105     -34.085   7.969 -12.750  1.00  1.590          H  
ATOM   1606 1HZ  LYS A 105     -34.104   6.050 -14.177  1.00  1.590          H  
ATOM   1607 2HZ  LYS A 105     -34.957   7.275 -14.883  1.00  1.590          H  
ATOM   1608 3HZ  LYS A 105     -33.444   6.906 -15.425  1.00  1.590          H  
ATOM   1609  N   PRO A 106     -30.706  11.872 -10.875  1.00  0.870          N  
ATOM   1610  CA  PRO A 106     -29.495  11.358 -10.255  1.00  0.830          C  
ATOM   1611  C   PRO A 106     -29.054   9.959 -10.703  1.00  0.790          C  
ATOM   1612  O   PRO A 106     -29.905   9.078 -10.911  1.00  0.820          O  
ATOM   1613  CB  PRO A 106     -29.876  11.380  -8.777  1.00  1.240          C  
ATOM   1614  CG  PRO A 106     -31.376  11.273  -8.744  1.00  1.240          C  
ATOM   1615  CD  PRO A 106     -31.865  11.951  -9.969  1.00  1.240          C  
ATOM   1616  HA  PRO A 106     -28.700  12.082 -10.433  1.00  1.000          H  
ATOM   1617 1HB  PRO A 106     -29.412  10.548  -8.293  1.00  1.490          H  
ATOM   1618 2HB  PRO A 106     -29.473  12.261  -8.297  1.00  1.490          H  
ATOM   1619 1HG  PRO A 106     -31.735  10.257  -8.698  1.00  1.490          H  
ATOM   1620 2HG  PRO A 106     -31.720  11.781  -7.848  1.00  1.490          H  
ATOM   1621 1HD  PRO A 106     -32.710  11.368 -10.344  1.00  1.490          H  
ATOM   1622 2HD  PRO A 106     -32.129  13.003  -9.755  1.00  1.490          H  
ATOM   1623  N   PHE A 107     -27.723   9.788 -10.775  1.00  0.750          N  
ATOM   1624  CA  PHE A 107     -26.996   8.538 -11.054  1.00  0.700          C  
ATOM   1625  C   PHE A 107     -25.763   8.472 -10.156  1.00  0.620          C  
ATOM   1626  O   PHE A 107     -25.177   9.512  -9.861  1.00  0.630          O  
ATOM   1627  CB  PHE A 107     -26.436   8.531 -12.488  1.00  1.000          C  
ATOM   1628  CG  PHE A 107     -27.426   8.805 -13.513  1.00  1.000          C  
ATOM   1629  CD1 PHE A 107     -27.678  10.126 -13.805  1.00  1.000          C  
ATOM   1630  CD2 PHE A 107     -28.120   7.821 -14.192  1.00  1.000          C  
ATOM   1631  CE1 PHE A 107     -28.600  10.468 -14.707  1.00  1.000          C  
ATOM   1632  CE2 PHE A 107     -29.066   8.187 -15.118  1.00  1.000          C  
ATOM   1633  CZ  PHE A 107     -29.304   9.523 -15.360  1.00  1.000          C  
ATOM   1634  H   PHE A 107     -27.170  10.633 -10.611  1.00  0.900          H  
ATOM   1635  HA  PHE A 107     -27.635   7.682 -10.854  1.00  0.840          H  
ATOM   1636 1HB  PHE A 107     -25.649   9.259 -12.569  1.00  1.200          H  
ATOM   1637 2HB  PHE A 107     -25.995   7.552 -12.689  1.00  1.200          H  
ATOM   1638  HD1 PHE A 107     -27.132  10.910 -13.271  1.00  1.200          H  
ATOM   1639  HD2 PHE A 107     -27.927   6.770 -13.990  1.00  1.200          H  
ATOM   1640  HE1 PHE A 107     -28.786  11.508 -14.889  1.00  1.200          H  
ATOM   1641  HE2 PHE A 107     -29.639   7.441 -15.661  1.00  1.200          H  
ATOM   1642  HZ  PHE A 107     -30.054   9.828 -16.076  1.00  1.200          H  
ATOM   1643  N   TYR A 108     -25.274   7.302  -9.791  1.00  0.570          N  
ATOM   1644  CA  TYR A 108     -23.945   7.323  -9.185  1.00  0.520          C  
ATOM   1645  C   TYR A 108     -22.926   7.062 -10.281  1.00  0.510          C  
ATOM   1646  O   TYR A 108     -23.089   6.169 -11.115  1.00  0.540          O  
ATOM   1647  CB  TYR A 108     -23.751   6.351  -8.024  1.00  0.750          C  
ATOM   1648  CG  TYR A 108     -24.423   6.737  -6.721  1.00  0.750          C  
ATOM   1649  CD1 TYR A 108     -25.561   6.090  -6.287  1.00  0.750          C  
ATOM   1650  CD2 TYR A 108     -23.866   7.747  -5.944  1.00  0.750          C  
ATOM   1651  CE1 TYR A 108     -26.128   6.442  -5.073  1.00  0.750          C  
ATOM   1652  CE2 TYR A 108     -24.432   8.091  -4.743  1.00  0.750          C  
ATOM   1653  CZ  TYR A 108     -25.557   7.440  -4.304  1.00  0.750          C  
ATOM   1654  OH  TYR A 108     -26.120   7.775  -3.102  1.00  0.750          O  
ATOM   1655  H   TYR A 108     -25.766   6.436  -9.994  1.00  0.680          H  
ATOM   1656  HA  TYR A 108     -23.737   8.316  -8.795  1.00  0.620          H  
ATOM   1657 1HB  TYR A 108     -24.119   5.376  -8.307  1.00  0.900          H  
ATOM   1658 2HB  TYR A 108     -22.685   6.242  -7.832  1.00  0.900          H  
ATOM   1659  HD1 TYR A 108     -26.004   5.297  -6.892  1.00  0.900          H  
ATOM   1660  HD2 TYR A 108     -22.970   8.267  -6.285  1.00  0.900          H  
ATOM   1661  HE1 TYR A 108     -27.020   5.930  -4.721  1.00  0.900          H  
ATOM   1662  HE2 TYR A 108     -23.985   8.876  -4.136  1.00  0.900          H  
ATOM   1663  HH  TYR A 108     -25.696   8.567  -2.761  1.00  0.900          H  
ATOM   1664  N   ALA A 109     -21.883   7.867 -10.303  1.00  0.510          N  
ATOM   1665  CA  ALA A 109     -20.819   7.740 -11.274  1.00  0.510          C  
ATOM   1666  C   ALA A 109     -19.605   7.075 -10.661  1.00  0.520          C  
ATOM   1667  O   ALA A 109     -19.053   7.545  -9.654  1.00  0.550          O  
ATOM   1668  CB  ALA A 109     -20.462   9.101 -11.787  1.00  0.710          C  
ATOM   1669  H   ALA A 109     -21.830   8.617  -9.624  1.00  0.610          H  
ATOM   1670  HA  ALA A 109     -21.168   7.127 -12.100  1.00  0.610          H  
ATOM   1671 1HB  ALA A 109     -19.686   9.013 -12.516  1.00  0.860          H  
ATOM   1672 2HB  ALA A 109     -21.334   9.550 -12.222  1.00  0.860          H  
ATOM   1673 3HB  ALA A 109     -20.126   9.710 -10.962  1.00  0.860          H  
ATOM   1674  N   ILE A 110     -19.198   5.953 -11.239  1.00  0.510          N  
ATOM   1675  CA  ILE A 110     -18.054   5.237 -10.703  1.00  0.550          C  
ATOM   1676  C   ILE A 110     -16.916   5.370 -11.708  1.00  0.550          C  
ATOM   1677  O   ILE A 110     -17.065   5.041 -12.885  1.00  0.540          O  
ATOM   1678  CB  ILE A 110     -18.404   3.763 -10.425  1.00  0.750          C  
ATOM   1679  CG1 ILE A 110     -19.730   3.694  -9.584  1.00  0.750          C  
ATOM   1680  CG2 ILE A 110     -17.253   3.047  -9.701  1.00  0.750          C  
ATOM   1681  CD1 ILE A 110     -19.735   4.422  -8.258  1.00  0.750          C  
ATOM   1682  H   ILE A 110     -19.716   5.593 -12.045  1.00  0.610          H  
ATOM   1683  HA  ILE A 110     -17.741   5.697  -9.780  1.00  0.660          H  
ATOM   1684  HB  ILE A 110     -18.580   3.260 -11.342  1.00  0.900          H  
ATOM   1685 1HG1 ILE A 110     -20.546   4.096 -10.195  1.00  0.900          H  
ATOM   1686 2HG1 ILE A 110     -19.943   2.647  -9.390  1.00  0.900          H  
ATOM   1687 1HG2 ILE A 110     -17.525   2.009  -9.530  1.00  0.900          H  
ATOM   1688 2HG2 ILE A 110     -16.351   3.083 -10.315  1.00  0.900          H  
ATOM   1689 3HG2 ILE A 110     -17.058   3.519  -8.756  1.00  0.900          H  
ATOM   1690 1HD1 ILE A 110     -20.706   4.290  -7.799  1.00  0.900          H  
ATOM   1691 2HD1 ILE A 110     -18.970   4.039  -7.608  1.00  0.900          H  
ATOM   1692 3HD1 ILE A 110     -19.574   5.462  -8.409  1.00  0.900          H  
ATOM   1693  N   ILE A 111     -15.771   5.853 -11.249  1.00  0.570          N  
ATOM   1694  CA  ILE A 111     -14.663   6.104 -12.158  1.00  0.600          C  
ATOM   1695  C   ILE A 111     -13.540   5.050 -12.040  1.00  0.590          C  
ATOM   1696  O   ILE A 111     -13.123   4.681 -10.934  1.00  0.590          O  
ATOM   1697  CB  ILE A 111     -14.058   7.503 -11.900  1.00  0.830          C  
ATOM   1698  CG1 ILE A 111     -15.143   8.626 -12.028  1.00  0.830          C  
ATOM   1699  CG2 ILE A 111     -13.022   7.754 -12.976  1.00  0.830          C  
ATOM   1700  CD1 ILE A 111     -14.680   9.996 -11.597  1.00  0.830          C  
ATOM   1701  H   ILE A 111     -15.700   6.097 -10.262  1.00  0.680          H  
ATOM   1702  HA  ILE A 111     -15.037   6.076 -13.179  1.00  0.720          H  
ATOM   1703  HB  ILE A 111     -13.605   7.543 -10.906  1.00  0.990          H  
ATOM   1704 1HG1 ILE A 111     -15.466   8.689 -13.019  1.00  0.990          H  
ATOM   1705 2HG1 ILE A 111     -16.000   8.357 -11.407  1.00  0.990          H  
ATOM   1706 1HG2 ILE A 111     -12.566   8.701 -12.833  1.00  0.990          H  
ATOM   1707 2HG2 ILE A 111     -12.263   7.022 -12.949  1.00  0.990          H  
ATOM   1708 3HG2 ILE A 111     -13.515   7.719 -13.946  1.00  0.990          H  
ATOM   1709 1HD1 ILE A 111     -15.493  10.702 -11.710  1.00  0.990          H  
ATOM   1710 2HD1 ILE A 111     -14.376   9.947 -10.555  1.00  0.990          H  
ATOM   1711 3HD1 ILE A 111     -13.852  10.337 -12.190  1.00  0.990          H  
ATOM   1712  N   HIS A 112     -13.093   4.541 -13.206  1.00  0.600          N  
ATOM   1713  CA  HIS A 112     -11.986   3.579 -13.306  1.00  0.630          C  
ATOM   1714  C   HIS A 112     -11.177   3.865 -14.585  1.00  0.620          C  
ATOM   1715  O   HIS A 112     -11.662   4.542 -15.490  1.00  0.600          O  
ATOM   1716  CB  HIS A 112     -12.496   2.130 -13.301  1.00  0.870          C  
ATOM   1717  CG  HIS A 112     -13.306   1.715 -14.504  1.00  0.870          C  
ATOM   1718  ND1 HIS A 112     -14.652   1.995 -14.635  1.00  0.870          N  
ATOM   1719  CD2 HIS A 112     -12.955   1.013 -15.613  1.00  0.870          C  
ATOM   1720  CE1 HIS A 112     -15.091   1.496 -15.768  1.00  0.870          C  
ATOM   1721  NE2 HIS A 112     -14.082   0.884 -16.384  1.00  0.870          N  
ATOM   1722  H   HIS A 112     -13.550   4.845 -14.074  1.00  0.720          H  
ATOM   1723  HA  HIS A 112     -11.318   3.694 -12.459  1.00  0.760          H  
ATOM   1724 1HB  HIS A 112     -11.651   1.449 -13.217  1.00  1.040          H  
ATOM   1725 2HB  HIS A 112     -13.119   1.977 -12.418  1.00  1.040          H  
ATOM   1726  HD1 HIS A 112     -15.233   2.550 -14.030  1.00  1.040          H  
ATOM   1727  HD2 HIS A 112     -12.010   0.576 -15.945  1.00  1.040          H  
ATOM   1728  HE1 HIS A 112     -16.134   1.622 -16.048  1.00  1.040          H  
ATOM   1729  N   ARG A 113      -9.941   3.364 -14.677  1.00  0.740          N  
ATOM   1730  CA  ARG A 113      -9.123   3.645 -15.868  1.00  0.770          C  
ATOM   1731  C   ARG A 113      -8.849   2.445 -16.766  1.00  0.760          C  
ATOM   1732  O   ARG A 113      -8.854   1.297 -16.315  1.00  0.760          O  
ATOM   1733  CB  ARG A 113      -7.759   4.201 -15.456  1.00  1.070          C  
ATOM   1734  CG  ARG A 113      -7.744   5.569 -14.777  1.00  1.070          C  
ATOM   1735  CD  ARG A 113      -6.336   5.956 -14.379  1.00  1.070          C  
ATOM   1736  NE  ARG A 113      -6.252   7.265 -13.691  1.00  1.070          N  
ATOM   1737  CZ  ARG A 113      -6.056   8.478 -14.290  1.00  1.070          C  
ATOM   1738  NH1 ARG A 113      -5.914   8.570 -15.594  1.00  1.070          N  
ATOM   1739  NH2 ARG A 113      -5.983   9.591 -13.565  1.00  1.070          N  
ATOM   1740  H   ARG A 113      -9.566   2.796 -13.927  1.00  0.890          H  
ATOM   1741  HA  ARG A 113      -9.633   4.397 -16.469  1.00  0.920          H  
ATOM   1742 1HB  ARG A 113      -7.273   3.497 -14.786  1.00  1.280          H  
ATOM   1743 2HB  ARG A 113      -7.130   4.282 -16.348  1.00  1.280          H  
ATOM   1744 1HG  ARG A 113      -8.133   6.305 -15.456  1.00  1.280          H  
ATOM   1745 2HG  ARG A 113      -8.357   5.536 -13.894  1.00  1.280          H  
ATOM   1746 1HD  ARG A 113      -5.953   5.199 -13.693  1.00  1.280          H  
ATOM   1747 2HD  ARG A 113      -5.700   5.981 -15.260  1.00  1.280          H  
ATOM   1748  HE  ARG A 113      -6.319   7.247 -12.681  1.00  1.280          H  
ATOM   1749 1HH1 ARG A 113      -5.950   7.756 -16.182  1.00  1.280          H  
ATOM   1750 2HH1 ARG A 113      -5.720   9.496 -16.011  1.00  1.280          H  
ATOM   1751 1HH2 ARG A 113      -6.060   9.582 -12.535  1.00  1.280          H  
ATOM   1752 2HH2 ARG A 113      -5.835  10.486 -14.020  1.00  1.280          H  
ATOM   1753  N   VAL A 114      -8.574   2.745 -18.040  1.00  0.780          N  
ATOM   1754  CA  VAL A 114      -8.119   1.782 -19.037  1.00  0.810          C  
ATOM   1755  C   VAL A 114      -6.864   2.394 -19.677  1.00  0.910          C  
ATOM   1756  O   VAL A 114      -6.646   3.600 -19.560  1.00  1.150          O  
ATOM   1757  CB  VAL A 114      -9.226   1.440 -20.062  1.00  1.120          C  
ATOM   1758  CG1 VAL A 114     -10.436   0.820 -19.342  1.00  1.120          C  
ATOM   1759  CG2 VAL A 114      -9.645   2.673 -20.798  1.00  1.120          C  
ATOM   1760  H   VAL A 114      -8.641   3.728 -18.335  1.00  0.940          H  
ATOM   1761  HA  VAL A 114      -7.833   0.856 -18.535  1.00  0.970          H  
ATOM   1762  HB  VAL A 114      -8.846   0.702 -20.766  1.00  1.350          H  
ATOM   1763 1HG1 VAL A 114     -11.207   0.559 -20.070  1.00  1.350          H  
ATOM   1764 2HG1 VAL A 114     -10.118  -0.079 -18.815  1.00  1.350          H  
ATOM   1765 3HG1 VAL A 114     -10.842   1.526 -18.626  1.00  1.350          H  
ATOM   1766 1HG2 VAL A 114     -10.410   2.423 -21.513  1.00  1.350          H  
ATOM   1767 2HG2 VAL A 114     -10.031   3.403 -20.099  1.00  1.350          H  
ATOM   1768 3HG2 VAL A 114      -8.801   3.102 -21.323  1.00  1.350          H  
ATOM   1769  N   THR A 115      -6.082   1.610 -20.410  1.00  0.960          N  
ATOM   1770  CA  THR A 115      -4.834   2.115 -20.989  1.00  1.110          C  
ATOM   1771  C   THR A 115      -4.920   3.472 -21.715  1.00  1.040          C  
ATOM   1772  O   THR A 115      -4.094   4.352 -21.471  1.00  1.290          O  
ATOM   1773  CB  THR A 115      -4.262   1.065 -21.972  1.00  1.490          C  
ATOM   1774  OG1 THR A 115      -4.033  -0.166 -21.266  1.00  1.490          O  
ATOM   1775  CG2 THR A 115      -2.931   1.551 -22.554  1.00  1.490          C  
ATOM   1776  H   THR A 115      -6.299   0.627 -20.518  1.00  1.150          H  
ATOM   1777  HA  THR A 115      -4.121   2.231 -20.173  1.00  1.330          H  
ATOM   1778  HB  THR A 115      -4.972   0.889 -22.779  1.00  1.790          H  
ATOM   1779  HG1 THR A 115      -3.796  -0.859 -21.893  1.00  1.790          H  
ATOM   1780 1HG2 THR A 115      -2.538   0.794 -23.230  1.00  1.790          H  
ATOM   1781 2HG2 THR A 115      -3.068   2.480 -23.105  1.00  1.790          H  
ATOM   1782 3HG2 THR A 115      -2.222   1.717 -21.744  1.00  1.790          H  
ATOM   1783  N   GLY A 116      -5.876   3.643 -22.627  1.00  1.080          N  
ATOM   1784  CA  GLY A 116      -5.969   4.891 -23.397  1.00  1.060          C  
ATOM   1785  C   GLY A 116      -7.064   5.891 -22.982  1.00  1.000          C  
ATOM   1786  O   GLY A 116      -7.345   6.820 -23.743  1.00  1.400          O  
ATOM   1787  H   GLY A 116      -6.523   2.891 -22.806  1.00  1.300          H  
ATOM   1788 1HA  GLY A 116      -5.005   5.397 -23.358  1.00  1.270          H  
ATOM   1789 2HA  GLY A 116      -6.124   4.633 -24.443  1.00  1.270          H  
ATOM   1790  N   SER A 117      -7.720   5.690 -21.834  1.00  0.990          N  
ATOM   1791  CA  SER A 117      -8.871   6.551 -21.474  1.00  0.920          C  
ATOM   1792  C   SER A 117      -9.355   6.411 -20.020  1.00  0.840          C  
ATOM   1793  O   SER A 117      -8.851   5.588 -19.242  1.00  0.850          O  
ATOM   1794  CB  SER A 117     -10.046   6.320 -22.440  1.00  1.320          C  
ATOM   1795  OG  SER A 117     -10.591   5.053 -22.300  1.00  1.320          O  
ATOM   1796  H   SER A 117      -7.367   4.973 -21.190  1.00  1.190          H  
ATOM   1797  HA  SER A 117      -8.558   7.587 -21.605  1.00  1.100          H  
ATOM   1798 1HB  SER A 117     -10.821   7.057 -22.241  1.00  1.580          H  
ATOM   1799 2HB  SER A 117      -9.737   6.466 -23.470  1.00  1.580          H  
ATOM   1800  HG  SER A 117     -11.300   4.985 -22.951  1.00  1.580          H  
ATOM   1801  N   ILE A 118     -10.296   7.282 -19.615  1.00  0.810          N  
ATOM   1802  CA  ILE A 118     -10.908   7.135 -18.292  1.00  0.790          C  
ATOM   1803  C   ILE A 118     -12.370   6.766 -18.512  1.00  0.750          C  
ATOM   1804  O   ILE A 118     -13.077   7.394 -19.308  1.00  0.820          O  
ATOM   1805  CB  ILE A 118     -10.807   8.378 -17.393  1.00  1.110          C  
ATOM   1806  CG1 ILE A 118      -9.349   8.797 -17.201  1.00  1.110          C  
ATOM   1807  CG2 ILE A 118     -11.363   7.963 -16.007  1.00  1.110          C  
ATOM   1808  CD1 ILE A 118      -9.174  10.156 -16.522  1.00  1.110          C  
ATOM   1809  H   ILE A 118     -10.634   8.004 -20.263  1.00  0.970          H  
ATOM   1810  HA  ILE A 118     -10.436   6.306 -17.767  1.00  0.950          H  
ATOM   1811  HB  ILE A 118     -11.366   9.209 -17.804  1.00  1.340          H  
ATOM   1812 1HG1 ILE A 118      -8.846   8.057 -16.612  1.00  1.340          H  
ATOM   1813 2HG1 ILE A 118      -8.864   8.850 -18.177  1.00  1.340          H  
ATOM   1814 1HG2 ILE A 118     -11.290   8.743 -15.326  1.00  1.340          H  
ATOM   1815 2HG2 ILE A 118     -12.406   7.667 -16.087  1.00  1.340          H  
ATOM   1816 3HG2 ILE A 118     -10.781   7.123 -15.620  1.00  1.340          H  
ATOM   1817 1HD1 ILE A 118      -8.116  10.368 -16.433  1.00  1.340          H  
ATOM   1818 2HD1 ILE A 118      -9.650  10.931 -17.125  1.00  1.340          H  
ATOM   1819 3HD1 ILE A 118      -9.605  10.165 -15.528  1.00  1.340          H  
ATOM   1820  N   ILE A 119     -12.816   5.703 -17.863  1.00  0.660          N  
ATOM   1821  CA  ILE A 119     -14.157   5.203 -18.095  1.00  0.630          C  
ATOM   1822  C   ILE A 119     -15.066   5.453 -16.908  1.00  0.590          C  
ATOM   1823  O   ILE A 119     -14.709   5.184 -15.754  1.00  0.580          O  
ATOM   1824  CB  ILE A 119     -14.103   3.698 -18.364  1.00  0.890          C  
ATOM   1825  CG1 ILE A 119     -13.062   3.379 -19.435  1.00  0.890          C  
ATOM   1826  CG2 ILE A 119     -15.499   3.160 -18.774  1.00  0.890          C  
ATOM   1827  CD1 ILE A 119     -13.250   4.006 -20.745  1.00  0.890          C  
ATOM   1828  H   ILE A 119     -12.228   5.238 -17.166  1.00  0.790          H  
ATOM   1829  HA  ILE A 119     -14.594   5.718 -18.943  1.00  0.760          H  
ATOM   1830  HB  ILE A 119     -13.759   3.224 -17.474  1.00  1.070          H  
ATOM   1831 1HG1 ILE A 119     -12.093   3.677 -19.052  1.00  1.070          H  
ATOM   1832 2HG1 ILE A 119     -13.055   2.302 -19.579  1.00  1.070          H  
ATOM   1833 1HG2 ILE A 119     -15.429   2.086 -18.938  1.00  1.070          H  
ATOM   1834 2HG2 ILE A 119     -16.226   3.348 -17.983  1.00  1.070          H  
ATOM   1835 3HG2 ILE A 119     -15.842   3.646 -19.680  1.00  1.070          H  
ATOM   1836 1HD1 ILE A 119     -12.452   3.700 -21.389  1.00  1.070          H  
ATOM   1837 2HD1 ILE A 119     -14.182   3.686 -21.162  1.00  1.070          H  
ATOM   1838 3HD1 ILE A 119     -13.225   5.078 -20.659  1.00  1.070          H  
ATOM   1839  N   ILE A 120     -16.243   6.012 -17.176  1.00  0.580          N  
ATOM   1840  CA  ILE A 120     -17.140   6.263 -16.074  1.00  0.550          C  
ATOM   1841  C   ILE A 120     -18.435   5.442 -16.230  1.00  0.530          C  
ATOM   1842  O   ILE A 120     -19.122   5.495 -17.263  1.00  0.560          O  
ATOM   1843  CB  ILE A 120     -17.493   7.745 -15.986  1.00  0.780          C  
ATOM   1844  CG1 ILE A 120     -16.209   8.589 -15.944  1.00  0.780          C  
ATOM   1845  CG2 ILE A 120     -18.266   7.952 -14.645  1.00  0.780          C  
ATOM   1846  CD1 ILE A 120     -16.452  10.061 -16.051  1.00  0.780          C  
ATOM   1847  H   ILE A 120     -16.489   6.270 -18.138  1.00  0.700          H  
ATOM   1848  HA  ILE A 120     -16.662   5.963 -15.147  1.00  0.660          H  
ATOM   1849  HB  ILE A 120     -18.082   8.049 -16.841  1.00  0.940          H  
ATOM   1850 1HG1 ILE A 120     -15.667   8.359 -15.076  1.00  0.940          H  
ATOM   1851 2HG1 ILE A 120     -15.588   8.321 -16.798  1.00  0.940          H  
ATOM   1852 1HG2 ILE A 120     -18.524   8.984 -14.517  1.00  0.940          H  
ATOM   1853 2HG2 ILE A 120     -19.183   7.363 -14.632  1.00  0.940          H  
ATOM   1854 3HG2 ILE A 120     -17.637   7.637 -13.811  1.00  0.940          H  
ATOM   1855 1HD1 ILE A 120     -15.522  10.568 -16.057  1.00  0.940          H  
ATOM   1856 2HD1 ILE A 120     -16.972  10.257 -16.981  1.00  0.940          H  
ATOM   1857 3HD1 ILE A 120     -17.037  10.421 -15.232  1.00  0.940          H  
ATOM   1858  N   ASP A 121     -18.739   4.670 -15.193  1.00  0.510          N  
ATOM   1859  CA  ASP A 121     -19.935   3.836 -15.113  1.00  0.510          C  
ATOM   1860  C   ASP A 121     -21.075   4.584 -14.451  1.00  0.500          C  
ATOM   1861  O   ASP A 121     -20.936   5.021 -13.308  1.00  0.520          O  
ATOM   1862  CB  ASP A 121     -19.698   2.612 -14.241  1.00  0.710          C  
ATOM   1863  CG  ASP A 121     -18.778   1.556 -14.768  1.00  0.710          C  
ATOM   1864  OD1 ASP A 121     -18.719   1.328 -15.949  1.00  0.710          O  
ATOM   1865  OD2 ASP A 121     -18.117   0.947 -13.928  1.00  0.710          O  
ATOM   1866  H   ASP A 121     -18.087   4.677 -14.403  1.00  0.610          H  
ATOM   1867  HA  ASP A 121     -20.239   3.544 -16.120  1.00  0.610          H  
ATOM   1868 1HB  ASP A 121     -19.306   2.945 -13.315  1.00  0.860          H  
ATOM   1869 2HB  ASP A 121     -20.664   2.149 -14.030  1.00  0.860          H  
ATOM   1870  N   PHE A 122     -22.202   4.746 -15.127  1.00  0.490          N  
ATOM   1871  CA  PHE A 122     -23.306   5.459 -14.489  1.00  0.490          C  
ATOM   1872  C   PHE A 122     -24.444   4.517 -14.138  1.00  0.490          C  
ATOM   1873  O   PHE A 122     -25.025   3.866 -15.016  1.00  0.550          O  
ATOM   1874  CB  PHE A 122     -23.820   6.563 -15.397  1.00  0.690          C  
ATOM   1875  CG  PHE A 122     -22.796   7.574 -15.640  1.00  0.690          C  
ATOM   1876  CD1 PHE A 122     -21.960   7.426 -16.717  1.00  0.690          C  
ATOM   1877  CD2 PHE A 122     -22.619   8.651 -14.798  1.00  0.690          C  
ATOM   1878  CE1 PHE A 122     -20.983   8.314 -16.950  1.00  0.690          C  
ATOM   1879  CE2 PHE A 122     -21.610   9.560 -15.052  1.00  0.690          C  
ATOM   1880  CZ  PHE A 122     -20.805   9.387 -16.122  1.00  0.690          C  
ATOM   1881  H   PHE A 122     -22.284   4.422 -16.094  1.00  0.590          H  
ATOM   1882  HA  PHE A 122     -22.947   5.914 -13.568  1.00  0.590          H  
ATOM   1883 1HB  PHE A 122     -24.106   6.139 -16.338  1.00  0.820          H  
ATOM   1884 2HB  PHE A 122     -24.694   7.041 -14.961  1.00  0.820          H  
ATOM   1885  HD1 PHE A 122     -22.080   6.565 -17.384  1.00  0.820          H  
ATOM   1886  HD2 PHE A 122     -23.276   8.774 -13.934  1.00  0.820          H  
ATOM   1887  HE1 PHE A 122     -20.334   8.158 -17.792  1.00  0.820          H  
ATOM   1888  HE2 PHE A 122     -21.452  10.416 -14.404  1.00  0.820          H  
ATOM   1889  HZ  PHE A 122     -20.013  10.090 -16.310  1.00  0.820          H  
ATOM   1890  N   GLU A 123     -24.764   4.433 -12.849  1.00  0.520          N  
ATOM   1891  CA  GLU A 123     -25.844   3.566 -12.389  1.00  0.570          C  
ATOM   1892  C   GLU A 123     -26.958   4.473 -11.844  1.00  0.590          C  
ATOM   1893  O   GLU A 123     -26.695   5.318 -10.996  1.00  0.620          O  
ATOM   1894  CB  GLU A 123     -25.309   2.573 -11.338  1.00  0.780          C  
ATOM   1895  CG  GLU A 123     -24.706   3.201 -10.055  1.00  0.780          C  
ATOM   1896  CD  GLU A 123     -24.012   2.194  -9.143  1.00  0.780          C  
ATOM   1897  OE1 GLU A 123     -23.623   1.160  -9.634  1.00  0.780          O  
ATOM   1898  OE2 GLU A 123     -23.879   2.457  -7.960  1.00  0.780          O  
ATOM   1899  H   GLU A 123     -24.216   4.987 -12.177  1.00  0.620          H  
ATOM   1900  HA  GLU A 123     -26.193   2.986 -13.235  1.00  0.680          H  
ATOM   1901 1HB  GLU A 123     -26.125   1.951 -11.013  1.00  0.930          H  
ATOM   1902 2HB  GLU A 123     -24.560   1.919 -11.798  1.00  0.930          H  
ATOM   1903 1HG  GLU A 123     -23.990   3.958 -10.340  1.00  0.930          H  
ATOM   1904 2HG  GLU A 123     -25.499   3.687  -9.488  1.00  0.930          H  
ATOM   1905  N   PRO A 124     -28.211   4.329 -12.275  1.00  0.690          N  
ATOM   1906  CA  PRO A 124     -29.317   5.191 -11.906  1.00  0.800          C  
ATOM   1907  C   PRO A 124     -29.804   4.979 -10.505  1.00  0.870          C  
ATOM   1908  O   PRO A 124     -29.715   3.868  -9.976  1.00  1.000          O  
ATOM   1909  CB  PRO A 124     -30.407   4.764 -12.884  1.00  1.200          C  
ATOM   1910  CG  PRO A 124     -30.103   3.310 -13.153  1.00  1.200          C  
ATOM   1911  CD  PRO A 124     -28.589   3.212 -13.138  1.00  1.200          C  
ATOM   1912  HA  PRO A 124     -29.051   6.243 -12.055  1.00  0.960          H  
ATOM   1913 1HB  PRO A 124     -31.397   4.918 -12.418  1.00  1.440          H  
ATOM   1914 2HB  PRO A 124     -30.373   5.387 -13.783  1.00  1.440          H  
ATOM   1915 1HG  PRO A 124     -30.567   2.676 -12.375  1.00  1.440          H  
ATOM   1916 2HG  PRO A 124     -30.539   2.996 -14.110  1.00  1.440          H  
ATOM   1917 1HD  PRO A 124     -28.292   2.241 -12.705  1.00  1.440          H  
ATOM   1918 2HD  PRO A 124     -28.211   3.357 -14.149  1.00  1.440          H  
ATOM   1919  N   VAL A 125     -30.414   6.017  -9.967  1.00  1.080          N  
ATOM   1920  CA  VAL A 125     -31.129   5.933  -8.712  1.00  1.200          C  
ATOM   1921  C   VAL A 125     -32.467   6.606  -8.995  1.00  1.280          C  
ATOM   1922  O   VAL A 125     -32.793   6.539 -10.179  1.00  1.400          O  
ATOM   1923  CB  VAL A 125     -30.331   6.573  -7.553  1.00  1.630          C  
ATOM   1924  CG1 VAL A 125     -29.021   5.864  -7.337  1.00  1.630          C  
ATOM   1925  CG2 VAL A 125     -30.028   7.942  -7.866  1.00  1.630          C  
ATOM   1926  H   VAL A 125     -30.393   6.920 -10.459  1.00  1.300          H  
ATOM   1927  HA  VAL A 125     -31.309   4.887  -8.465  1.00  1.440          H  
ATOM   1928  HB  VAL A 125     -30.922   6.508  -6.638  1.00  1.960          H  
ATOM   1929 1HG1 VAL A 125     -28.510   6.339  -6.523  1.00  1.960          H  
ATOM   1930 2HG1 VAL A 125     -29.207   4.818  -7.095  1.00  1.960          H  
ATOM   1931 3HG1 VAL A 125     -28.408   5.924  -8.235  1.00  1.960          H  
ATOM   1932 1HG2 VAL A 125     -29.478   8.387  -7.072  1.00  1.960          H  
ATOM   1933 2HG2 VAL A 125     -29.436   7.973  -8.762  1.00  1.960          H  
ATOM   1934 3HG2 VAL A 125     -30.942   8.454  -8.002  1.00  1.960          H  
ATOM   1935  N   LYS A 126     -33.394   6.332  -8.094  1.00  1.410          N  
ATOM   1936  CA  LYS A 126     -34.461   7.317  -8.001  1.00  1.610          C  
ATOM   1937  C   LYS A 126     -34.148   8.539  -7.118  1.00  1.910          C  
ATOM   1938  O   LYS A 126     -33.489   8.383  -6.093  1.00  2.200          O  
ATOM   1939  CB  LYS A 126     -35.711   6.620  -7.487  1.00  2.170          C  
ATOM   1940  CG  LYS A 126     -36.333   5.598  -8.428  1.00  2.170          C  
ATOM   1941  CD  LYS A 126     -37.551   4.976  -7.763  1.00  2.170          C  
ATOM   1942  CE  LYS A 126     -38.238   3.938  -8.623  1.00  2.170          C  
ATOM   1943  NZ  LYS A 126     -39.384   3.323  -7.899  1.00  2.170          N  
ATOM   1944  H   LYS A 126     -33.760   5.395  -8.178  1.00  1.690          H  
ATOM   1945  HA  LYS A 126     -34.645   7.638  -9.021  1.00  1.930          H  
ATOM   1946 1HB  LYS A 126     -35.465   6.090  -6.570  1.00  2.610          H  
ATOM   1947 2HB  LYS A 126     -36.470   7.354  -7.233  1.00  2.610          H  
ATOM   1948 1HG  LYS A 126     -36.635   6.095  -9.351  1.00  2.610          H  
ATOM   1949 2HG  LYS A 126     -35.616   4.820  -8.673  1.00  2.610          H  
ATOM   1950 1HD  LYS A 126     -37.238   4.496  -6.834  1.00  2.610          H  
ATOM   1951 2HD  LYS A 126     -38.268   5.758  -7.510  1.00  2.610          H  
ATOM   1952 1HE  LYS A 126     -38.603   4.408  -9.534  1.00  2.610          H  
ATOM   1953 2HE  LYS A 126     -37.525   3.156  -8.889  1.00  2.610          H  
ATOM   1954 1HZ  LYS A 126     -39.831   2.634  -8.484  1.00  2.610          H  
ATOM   1955 2HZ  LYS A 126     -39.045   2.881  -7.052  1.00  2.610          H  
ATOM   1956 3HZ  LYS A 126     -40.049   4.043  -7.650  1.00  2.610          H  
ATOM   1957  N   PRO A 127     -34.626   9.756  -7.488  1.00  2.440          N  
ATOM   1958  CA  PRO A 127     -34.490  11.018  -6.753  1.00  2.960          C  
ATOM   1959  C   PRO A 127     -35.178  11.092  -5.388  1.00  2.730          C  
ATOM   1960  O   PRO A 127     -34.780  11.902  -4.552  1.00  2.950          O  
ATOM   1961  CB  PRO A 127     -35.096  12.040  -7.726  1.00  4.440          C  
ATOM   1962  CG  PRO A 127     -36.029  11.252  -8.614  1.00  4.440          C  
ATOM   1963  CD  PRO A 127     -35.390   9.894  -8.760  1.00  4.440          C  
ATOM   1964  HA  PRO A 127     -33.425  11.214  -6.612  1.00  3.550          H  
ATOM   1965 1HB  PRO A 127     -35.626  12.817  -7.153  1.00  5.330          H  
ATOM   1966 2HB  PRO A 127     -34.303  12.549  -8.282  1.00  5.330          H  
ATOM   1967 1HG  PRO A 127     -37.034  11.206  -8.166  1.00  5.330          H  
ATOM   1968 2HG  PRO A 127     -36.144  11.767  -9.582  1.00  5.330          H  
ATOM   1969 1HD  PRO A 127     -36.206   9.159  -8.840  1.00  5.330          H  
ATOM   1970 2HD  PRO A 127     -34.712   9.871  -9.634  1.00  5.330          H  
ATOM   1971  N   TYR A 128     -36.178  10.255  -5.139  1.00  2.720          N  
ATOM   1972  CA  TYR A 128     -36.853  10.260  -3.847  1.00  2.850          C  
ATOM   1973  C   TYR A 128     -36.074   9.372  -2.893  1.00  2.750          C  
ATOM   1974  O   TYR A 128     -35.773   9.756  -1.770  1.00  3.020          O  
ATOM   1975  CB  TYR A 128     -38.318   9.857  -3.974  1.00  3.940          C  
ATOM   1976  CG  TYR A 128     -39.021   9.721  -2.654  1.00  3.940          C  
ATOM   1977  CD1 TYR A 128     -39.334  10.840  -1.901  1.00  3.940          C  
ATOM   1978  CD2 TYR A 128     -39.364   8.465  -2.201  1.00  3.940          C  
ATOM   1979  CE1 TYR A 128     -39.979  10.690  -0.692  1.00  3.940          C  
ATOM   1980  CE2 TYR A 128     -40.009   8.316  -1.008  1.00  3.940          C  
ATOM   1981  CZ  TYR A 128     -40.316   9.419  -0.248  1.00  3.940          C  
ATOM   1982  OH  TYR A 128     -40.958   9.259   0.956  1.00  3.940          O  
ATOM   1983  H   TYR A 128     -36.525   9.615  -5.844  1.00  3.260          H  
ATOM   1984  HA  TYR A 128     -36.821  11.275  -3.442  1.00  3.420          H  
ATOM   1985 1HB  TYR A 128     -38.849  10.610  -4.560  1.00  4.730          H  
ATOM   1986 2HB  TYR A 128     -38.401   8.917  -4.506  1.00  4.730          H  
ATOM   1987  HD1 TYR A 128     -39.067  11.835  -2.258  1.00  4.730          H  
ATOM   1988  HD2 TYR A 128     -39.122   7.589  -2.794  1.00  4.730          H  
ATOM   1989  HE1 TYR A 128     -40.222  11.567  -0.093  1.00  4.730          H  
ATOM   1990  HE2 TYR A 128     -40.274   7.319  -0.658  1.00  4.730          H  
ATOM   1991  HH  TYR A 128     -41.097  10.117   1.360  1.00  4.730          H  
ATOM   1992  N   GLU A 129     -35.780   8.160  -3.348  1.00  3.170          N  
ATOM   1993  CA  GLU A 129     -35.020   7.178  -2.604  1.00  3.690          C  
ATOM   1994  C   GLU A 129     -33.498   7.447  -2.503  1.00  3.600          C  
ATOM   1995  O   GLU A 129     -32.847   6.917  -1.601  1.00  3.690          O  
ATOM   1996  CB  GLU A 129     -35.238   5.792  -3.213  1.00  4.960          C  
ATOM   1997  CG  GLU A 129     -36.688   5.267  -3.123  1.00  4.960          C  
ATOM   1998  CD  GLU A 129     -37.614   5.782  -4.212  1.00  4.960          C  
ATOM   1999  OE1 GLU A 129     -37.287   6.759  -4.854  1.00  4.960          O  
ATOM   2000  OE2 GLU A 129     -38.653   5.197  -4.405  1.00  4.960          O  
ATOM   2001  H   GLU A 129     -36.140   7.889  -4.261  1.00  3.800          H  
ATOM   2002  HA  GLU A 129     -35.418   7.163  -1.589  1.00  4.430          H  
ATOM   2003 1HB  GLU A 129     -34.934   5.800  -4.258  1.00  5.950          H  
ATOM   2004 2HB  GLU A 129     -34.599   5.072  -2.697  1.00  5.950          H  
ATOM   2005 1HG  GLU A 129     -36.678   4.176  -3.153  1.00  5.950          H  
ATOM   2006 2HG  GLU A 129     -37.090   5.571  -2.158  1.00  5.950          H  
ATOM   2007  N   VAL A 130     -32.881   8.268  -3.369  1.00  3.830          N  
ATOM   2008  CA  VAL A 130     -31.425   8.380  -3.236  1.00  4.130          C  
ATOM   2009  C   VAL A 130     -30.902   8.859  -1.858  1.00  3.780          C  
ATOM   2010  O   VAL A 130     -29.805   8.430  -1.501  1.00  3.640          O  
ATOM   2011  CB  VAL A 130     -30.746   9.142  -4.423  1.00  5.660          C  
ATOM   2012  CG1 VAL A 130     -31.062  10.615  -4.502  1.00  5.660          C  
ATOM   2013  CG2 VAL A 130     -29.202   8.946  -4.317  1.00  5.660          C  
ATOM   2014  H   VAL A 130     -33.379   8.667  -4.167  1.00  4.600          H  
ATOM   2015  HA  VAL A 130     -31.050   7.373  -3.380  1.00  4.960          H  
ATOM   2016  HB  VAL A 130     -31.109   8.700  -5.337  1.00  6.790          H  
ATOM   2017 1HG1 VAL A 130     -30.563  11.040  -5.368  1.00  6.790          H  
ATOM   2018 2HG1 VAL A 130     -32.132  10.743  -4.612  1.00  6.790          H  
ATOM   2019 3HG1 VAL A 130     -30.712  11.124  -3.604  1.00  6.790          H  
ATOM   2020 1HG2 VAL A 130     -28.727   9.415  -5.161  1.00  6.790          H  
ATOM   2021 2HG2 VAL A 130     -28.805   9.399  -3.417  1.00  6.790          H  
ATOM   2022 3HG2 VAL A 130     -28.966   7.880  -4.316  1.00  6.790          H  
ATOM   2023  N   PRO A 131     -31.536   9.765  -1.078  1.00  3.860          N  
ATOM   2024  CA  PRO A 131     -31.100  10.128   0.264  1.00  3.730          C  
ATOM   2025  C   PRO A 131     -31.173   8.938   1.242  1.00  3.590          C  
ATOM   2026  O   PRO A 131     -30.502   8.921   2.276  1.00  3.600          O  
ATOM   2027  CB  PRO A 131     -32.076  11.237   0.664  1.00  5.590          C  
ATOM   2028  CG  PRO A 131     -32.640  11.737  -0.642  1.00  5.590          C  
ATOM   2029  CD  PRO A 131     -32.731  10.510  -1.492  1.00  5.590          C  
ATOM   2030  HA  PRO A 131     -30.066  10.519   0.205  1.00  4.480          H  
ATOM   2031 1HB  PRO A 131     -32.856  10.823   1.325  1.00  6.710          H  
ATOM   2032 2HB  PRO A 131     -31.552  12.016   1.238  1.00  6.710          H  
ATOM   2033 1HG  PRO A 131     -33.625  12.206  -0.483  1.00  6.710          H  
ATOM   2034 2HG  PRO A 131     -31.988  12.505  -1.075  1.00  6.710          H  
ATOM   2035 1HD  PRO A 131     -33.590   9.959  -1.171  1.00  6.710          H  
ATOM   2036 2HD  PRO A 131     -32.785  10.776  -2.518  1.00  6.710          H  
ATOM   2037  N   MET A 132     -31.996   7.928   0.902  1.00  3.760          N  
ATOM   2038  CA  MET A 132     -32.200   6.765   1.744  1.00  3.970          C  
ATOM   2039  C   MET A 132     -31.080   5.830   1.389  1.00  3.720          C  
ATOM   2040  O   MET A 132     -30.496   5.177   2.256  1.00  3.720          O  
ATOM   2041  CB  MET A 132     -33.552   6.116   1.445  1.00  5.470          C  
ATOM   2042  CG  MET A 132     -34.752   6.984   1.759  1.00  5.470          C  
ATOM   2043  SD  MET A 132     -36.317   6.185   1.318  1.00  5.470          S  
ATOM   2044  CE  MET A 132     -37.429   7.584   1.306  1.00  5.470          C  
ATOM   2045  H   MET A 132     -32.490   7.925   0.016  1.00  4.510          H  
ATOM   2046  HA  MET A 132     -32.124   7.041   2.794  1.00  4.760          H  
ATOM   2047 1HB  MET A 132     -33.607   5.821   0.406  1.00  6.570          H  
ATOM   2048 2HB  MET A 132     -33.648   5.206   2.038  1.00  6.570          H  
ATOM   2049 1HG  MET A 132     -34.762   7.214   2.822  1.00  6.570          H  
ATOM   2050 2HG  MET A 132     -34.674   7.922   1.205  1.00  6.570          H  
ATOM   2051 1HE  MET A 132     -38.428   7.241   1.067  1.00  6.570          H  
ATOM   2052 2HE  MET A 132     -37.437   8.057   2.286  1.00  6.570          H  
ATOM   2053 3HE  MET A 132     -37.100   8.309   0.553  1.00  6.570          H  
ATOM   2054  N   THR A 133     -30.784   5.795   0.088  1.00  3.760          N  
ATOM   2055  CA  THR A 133     -29.726   4.986  -0.472  1.00  3.740          C  
ATOM   2056  C   THR A 133     -28.436   5.472   0.156  1.00  3.260          C  
ATOM   2057  O   THR A 133     -27.628   4.659   0.591  1.00  3.600          O  
ATOM   2058  CB  THR A 133     -29.662   5.114  -2.015  1.00  5.240          C  
ATOM   2059  OG1 THR A 133     -30.912   4.671  -2.586  1.00  5.240          O  
ATOM   2060  CG2 THR A 133     -28.526   4.264  -2.582  1.00  5.240          C  
ATOM   2061  H   THR A 133     -31.366   6.339  -0.541  1.00  4.510          H  
ATOM   2062  HA  THR A 133     -29.881   3.943  -0.203  1.00  4.490          H  
ATOM   2063  HB  THR A 133     -29.482   6.136  -2.290  1.00  6.290          H  
ATOM   2064  HG1 THR A 133     -31.616   5.307  -2.354  1.00  6.290          H  
ATOM   2065 1HG2 THR A 133     -28.510   4.369  -3.665  1.00  6.290          H  
ATOM   2066 2HG2 THR A 133     -27.569   4.595  -2.175  1.00  6.290          H  
ATOM   2067 3HG2 THR A 133     -28.687   3.219  -2.322  1.00  6.290          H  
ATOM   2068  N   ALA A 134     -28.255   6.800   0.212  1.00  2.920          N  
ATOM   2069  CA  ALA A 134     -27.076   7.411   0.807  1.00  2.810          C  
ATOM   2070  C   ALA A 134     -26.931   7.043   2.287  1.00  3.360          C  
ATOM   2071  O   ALA A 134     -25.826   6.717   2.740  1.00  3.650          O  
ATOM   2072  CB  ALA A 134     -27.159   8.913   0.657  1.00  3.980          C  
ATOM   2073  H   ALA A 134     -28.959   7.396  -0.225  1.00  3.500          H  
ATOM   2074  HA  ALA A 134     -26.201   7.045   0.274  1.00  3.370          H  
ATOM   2075 1HB  ALA A 134     -26.265   9.374   1.072  1.00  4.770          H  
ATOM   2076 2HB  ALA A 134     -27.245   9.161  -0.402  1.00  4.770          H  
ATOM   2077 3HB  ALA A 134     -28.034   9.280   1.185  1.00  4.770          H  
ATOM   2078  N   ALA A 135     -28.031   7.070   3.053  1.00  3.980          N  
ATOM   2079  CA  ALA A 135     -27.928   6.642   4.440  1.00  4.830          C  
ATOM   2080  C   ALA A 135     -27.532   5.172   4.486  1.00  5.410          C  
ATOM   2081  O   ALA A 135     -26.692   4.758   5.298  1.00  5.890          O  
ATOM   2082  CB  ALA A 135     -29.243   6.850   5.156  1.00  6.420          C  
ATOM   2083  H   ALA A 135     -28.923   7.430   2.693  1.00  4.780          H  
ATOM   2084  HA  ALA A 135     -27.148   7.224   4.926  1.00  5.800          H  
ATOM   2085 1HB  ALA A 135     -29.151   6.530   6.192  1.00  7.710          H  
ATOM   2086 2HB  ALA A 135     -29.509   7.906   5.117  1.00  7.710          H  
ATOM   2087 3HB  ALA A 135     -30.016   6.263   4.660  1.00  7.710          H  
ATOM   2088  N   GLY A 136     -28.139   4.391   3.583  1.00  5.520          N  
ATOM   2089  CA  GLY A 136     -27.897   2.976   3.451  1.00  6.100          C  
ATOM   2090  C   GLY A 136     -26.455   2.706   3.089  1.00  5.290          C  
ATOM   2091  O   GLY A 136     -25.885   1.728   3.558  1.00  4.910          O  
ATOM   2092  H   GLY A 136     -28.848   4.799   2.972  1.00  6.620          H  
ATOM   2093 1HA  GLY A 136     -28.157   2.473   4.382  1.00  7.320          H  
ATOM   2094 2HA  GLY A 136     -28.551   2.581   2.674  1.00  7.320          H  
ATOM   2095  N   ALA A 137     -25.867   3.565   2.256  1.00  5.190          N  
ATOM   2096  CA  ALA A 137     -24.489   3.452   1.808  1.00  4.530          C  
ATOM   2097  C   ALA A 137     -23.527   3.526   2.969  1.00  4.020          C  
ATOM   2098  O   ALA A 137     -22.580   2.731   3.067  1.00  3.580          O  
ATOM   2099  CB  ALA A 137     -24.185   4.583   0.842  1.00  6.610          C  
ATOM   2100  H   ALA A 137     -26.449   4.307   1.877  1.00  6.230          H  
ATOM   2101  HA  ALA A 137     -24.368   2.490   1.313  1.00  5.440          H  
ATOM   2102 1HB  ALA A 137     -23.176   4.528   0.491  1.00  7.930          H  
ATOM   2103 2HB  ALA A 137     -24.876   4.528   0.002  1.00  7.930          H  
ATOM   2104 3HB  ALA A 137     -24.309   5.523   1.342  1.00  7.930          H  
ATOM   2105  N   LEU A 138     -23.794   4.454   3.883  1.00  4.270          N  
ATOM   2106  CA  LEU A 138     -22.943   4.600   5.048  1.00  4.050          C  
ATOM   2107  C   LEU A 138     -23.089   3.384   5.953  1.00  3.730          C  
ATOM   2108  O   LEU A 138     -22.096   2.847   6.458  1.00  3.550          O  
ATOM   2109  CB  LEU A 138     -23.332   5.883   5.792  1.00  5.760          C  
ATOM   2110  CG  LEU A 138     -23.039   7.227   5.047  1.00  5.760          C  
ATOM   2111  CD1 LEU A 138     -23.688   8.372   5.813  1.00  5.760          C  
ATOM   2112  CD2 LEU A 138     -21.527   7.456   4.928  1.00  5.760          C  
ATOM   2113  H   LEU A 138     -24.571   5.107   3.711  1.00  5.120          H  
ATOM   2114  HA  LEU A 138     -21.910   4.646   4.721  1.00  4.860          H  
ATOM   2115 1HB  LEU A 138     -24.405   5.848   5.989  1.00  6.910          H  
ATOM   2116 2HB  LEU A 138     -22.812   5.901   6.745  1.00  6.910          H  
ATOM   2117  HG  LEU A 138     -23.482   7.193   4.048  1.00  6.910          H  
ATOM   2118 1HD1 LEU A 138     -23.501   9.310   5.290  1.00  6.910          H  
ATOM   2119 2HD1 LEU A 138     -24.764   8.202   5.877  1.00  6.910          H  
ATOM   2120 3HD1 LEU A 138     -23.270   8.428   6.815  1.00  6.910          H  
ATOM   2121 1HD2 LEU A 138     -21.349   8.399   4.411  1.00  6.910          H  
ATOM   2122 2HD2 LEU A 138     -21.085   7.500   5.923  1.00  6.910          H  
ATOM   2123 3HD2 LEU A 138     -21.064   6.656   4.365  1.00  6.910          H  
ATOM   2124  N   GLN A 139     -24.331   2.927   6.118  1.00  3.900          N  
ATOM   2125  CA  GLN A 139     -24.630   1.772   6.953  1.00  3.800          C  
ATOM   2126  C   GLN A 139     -24.037   0.500   6.362  1.00  3.330          C  
ATOM   2127  O   GLN A 139     -23.570  -0.376   7.088  1.00  3.250          O  
ATOM   2128  CB  GLN A 139     -26.139   1.614   7.087  1.00  5.360          C  
ATOM   2129  CG  GLN A 139     -26.824   2.706   7.894  1.00  5.360          C  
ATOM   2130  CD  GLN A 139     -28.324   2.609   7.772  1.00  5.360          C  
ATOM   2131  OE1 GLN A 139     -28.807   1.825   6.948  1.00  5.360          O  
ATOM   2132  NE2 GLN A 139     -29.058   3.381   8.564  1.00  5.360          N  
ATOM   2133  H   GLN A 139     -25.108   3.436   5.680  1.00  4.680          H  
ATOM   2134  HA  GLN A 139     -24.192   1.931   7.936  1.00  4.560          H  
ATOM   2135 1HB  GLN A 139     -26.580   1.600   6.097  1.00  6.430          H  
ATOM   2136 2HB  GLN A 139     -26.361   0.657   7.554  1.00  6.430          H  
ATOM   2137 1HG  GLN A 139     -26.554   2.588   8.942  1.00  6.430          H  
ATOM   2138 2HG  GLN A 139     -26.504   3.679   7.536  1.00  6.430          H  
ATOM   2139 1HE2 GLN A 139     -30.057   3.346   8.510  1.00  6.430          H  
ATOM   2140 2HE2 GLN A 139     -28.616   4.000   9.215  1.00  6.430          H  
ATOM   2141  N   SER A 140     -24.073   0.395   5.034  1.00  3.190          N  
ATOM   2142  CA  SER A 140     -23.574  -0.766   4.328  1.00  2.800          C  
ATOM   2143  C   SER A 140     -22.069  -0.858   4.455  1.00  2.200          C  
ATOM   2144  O   SER A 140     -21.555  -1.906   4.827  1.00  1.890          O  
ATOM   2145  CB  SER A 140     -23.970  -0.694   2.862  1.00  4.080          C  
ATOM   2146  OG  SER A 140     -25.369  -0.768   2.709  1.00  4.080          O  
ATOM   2147  H   SER A 140     -24.513   1.137   4.502  1.00  3.830          H  
ATOM   2148  HA  SER A 140     -24.018  -1.657   4.769  1.00  3.360          H  
ATOM   2149 1HB  SER A 140     -23.602   0.234   2.431  1.00  4.890          H  
ATOM   2150 2HB  SER A 140     -23.497  -1.514   2.322  1.00  4.890          H  
ATOM   2151  HG  SER A 140     -25.719   0.069   3.078  1.00  4.890          H  
ATOM   2152  N   TYR A 141     -21.341   0.256   4.257  1.00  2.180          N  
ATOM   2153  CA  TYR A 141     -19.881   0.210   4.370  1.00  1.790          C  
ATOM   2154  C   TYR A 141     -19.465  -0.094   5.801  1.00  1.450          C  
ATOM   2155  O   TYR A 141     -18.399  -0.675   6.045  1.00  1.160          O  
ATOM   2156  CB  TYR A 141     -19.204   1.460   3.845  1.00  2.660          C  
ATOM   2157  CG  TYR A 141     -17.714   1.219   3.645  1.00  2.660          C  
ATOM   2158  CD1 TYR A 141     -17.316   0.401   2.603  1.00  2.660          C  
ATOM   2159  CD2 TYR A 141     -16.766   1.791   4.470  1.00  2.660          C  
ATOM   2160  CE1 TYR A 141     -15.990   0.149   2.371  1.00  2.660          C  
ATOM   2161  CE2 TYR A 141     -15.422   1.546   4.238  1.00  2.660          C  
ATOM   2162  CZ  TYR A 141     -15.034   0.729   3.193  1.00  2.660          C  
ATOM   2163  OH  TYR A 141     -13.694   0.498   2.957  1.00  2.660          O  
ATOM   2164  H   TYR A 141     -21.804   1.125   3.965  1.00  2.620          H  
ATOM   2165  HA  TYR A 141     -19.519  -0.616   3.772  1.00  2.150          H  
ATOM   2166 1HB  TYR A 141     -19.647   1.752   2.889  1.00  3.190          H  
ATOM   2167 2HB  TYR A 141     -19.342   2.283   4.550  1.00  3.190          H  
ATOM   2168  HD1 TYR A 141     -18.066  -0.039   1.954  1.00  3.190          H  
ATOM   2169  HD2 TYR A 141     -17.073   2.435   5.293  1.00  3.190          H  
ATOM   2170  HE1 TYR A 141     -15.697  -0.493   1.540  1.00  3.190          H  
ATOM   2171  HE2 TYR A 141     -14.669   1.997   4.883  1.00  3.190          H  
ATOM   2172  HH  TYR A 141     -13.597  -0.156   2.260  1.00  3.190          H  
ATOM   2173  N   LYS A 142     -20.303   0.273   6.755  1.00  1.560          N  
ATOM   2174  CA  LYS A 142     -20.035  -0.033   8.136  1.00  1.360          C  
ATOM   2175  C   LYS A 142     -20.588  -1.396   8.628  1.00  1.290          C  
ATOM   2176  O   LYS A 142     -20.393  -1.724   9.797  1.00  1.140          O  
ATOM   2177  CB  LYS A 142     -20.543   1.096   9.019  1.00  1.980          C  
ATOM   2178  CG  LYS A 142     -19.777   2.398   8.820  1.00  1.980          C  
ATOM   2179  CD  LYS A 142     -20.309   3.508   9.707  1.00  1.980          C  
ATOM   2180  CE  LYS A 142     -19.526   4.806   9.498  1.00  1.980          C  
ATOM   2181  NZ  LYS A 142     -20.043   5.918  10.354  1.00  1.980          N  
ATOM   2182  H   LYS A 142     -21.117   0.854   6.524  1.00  1.870          H  
ATOM   2183  HA  LYS A 142     -18.962  -0.048   8.241  1.00  1.630          H  
ATOM   2184 1HB  LYS A 142     -21.596   1.285   8.789  1.00  2.380          H  
ATOM   2185 2HB  LYS A 142     -20.473   0.807  10.065  1.00  2.380          H  
ATOM   2186 1HG  LYS A 142     -18.726   2.230   9.043  1.00  2.380          H  
ATOM   2187 2HG  LYS A 142     -19.861   2.708   7.778  1.00  2.380          H  
ATOM   2188 1HD  LYS A 142     -21.359   3.684   9.465  1.00  2.380          H  
ATOM   2189 2HD  LYS A 142     -20.238   3.206  10.752  1.00  2.380          H  
ATOM   2190 1HE  LYS A 142     -18.478   4.633   9.739  1.00  2.380          H  
ATOM   2191 2HE  LYS A 142     -19.605   5.102   8.452  1.00  2.380          H  
ATOM   2192 1HZ  LYS A 142     -19.502   6.756  10.186  1.00  2.380          H  
ATOM   2193 2HZ  LYS A 142     -21.012   6.092  10.128  1.00  2.380          H  
ATOM   2194 3HZ  LYS A 142     -19.966   5.662  11.329  1.00  2.380          H  
ATOM   2195  N   LEU A 143     -21.294  -2.187   7.792  1.00  1.520          N  
ATOM   2196  CA  LEU A 143     -21.910  -3.442   8.267  1.00  1.550          C  
ATOM   2197  C   LEU A 143     -21.583  -4.713   7.447  1.00  1.210          C  
ATOM   2198  O   LEU A 143     -22.411  -5.611   7.342  1.00  1.210          O  
ATOM   2199  CB  LEU A 143     -23.441  -3.191   8.352  1.00  2.160          C  
ATOM   2200  CG  LEU A 143     -24.438  -4.305   8.929  1.00  2.160          C  
ATOM   2201  CD1 LEU A 143     -24.101  -4.633  10.408  1.00  2.160          C  
ATOM   2202  CD2 LEU A 143     -25.854  -3.754   8.805  1.00  2.160          C  
ATOM   2203  H   LEU A 143     -21.433  -1.904   6.815  1.00  1.820          H  
ATOM   2204  HA  LEU A 143     -21.551  -3.614   9.276  1.00  1.860          H  
ATOM   2205 1HB  LEU A 143     -23.589  -2.293   8.951  1.00  2.590          H  
ATOM   2206 2HB  LEU A 143     -23.779  -2.958   7.339  1.00  2.590          H  
ATOM   2207  HG  LEU A 143     -24.393  -5.211   8.358  1.00  2.590          H  
ATOM   2208 1HD1 LEU A 143     -24.812  -5.370  10.779  1.00  2.590          H  
ATOM   2209 2HD1 LEU A 143     -23.099  -5.042  10.468  1.00  2.590          H  
ATOM   2210 3HD1 LEU A 143     -24.167  -3.730  11.013  1.00  2.590          H  
ATOM   2211 1HD2 LEU A 143     -26.564  -4.491   9.188  1.00  2.590          H  
ATOM   2212 2HD2 LEU A 143     -25.944  -2.836   9.385  1.00  2.590          H  
ATOM   2213 3HD2 LEU A 143     -26.074  -3.545   7.761  1.00  2.590          H  
ATOM   2214  N   ALA A 144     -20.396  -4.827   6.866  1.00  1.070          N  
ATOM   2215  CA  ALA A 144     -19.034  -4.469   6.488  1.00  0.830          C  
ATOM   2216  C   ALA A 144     -18.241  -4.101   7.719  1.00  0.670          C  
ATOM   2217  O   ALA A 144     -17.995  -5.001   8.488  1.00  0.600          O  
ATOM   2218  CB  ALA A 144     -19.044  -3.459   5.434  1.00  1.260          C  
ATOM   2219  H   ALA A 144     -20.346  -3.918   7.323  1.00  1.280          H  
ATOM   2220  HA  ALA A 144     -18.560  -5.348   6.052  1.00  1.000          H  
ATOM   2221 1HB  ALA A 144     -18.039  -3.224   5.123  1.00  1.510          H  
ATOM   2222 2HB  ALA A 144     -19.591  -3.870   4.616  1.00  1.510          H  
ATOM   2223 3HB  ALA A 144     -19.519  -2.646   5.801  1.00  1.510          H  
ATOM   2224  N   ALA A 145     -17.851  -2.856   8.009  1.00  0.680          N  
ATOM   2225  CA  ALA A 145     -16.955  -2.680   9.190  1.00  0.630          C  
ATOM   2226  C   ALA A 145     -17.336  -3.547  10.423  1.00  0.630          C  
ATOM   2227  O   ALA A 145     -16.429  -4.079  11.089  1.00  0.630          O  
ATOM   2228  CB  ALA A 145     -16.912  -1.238   9.631  1.00  0.900          C  
ATOM   2229  H   ALA A 145     -18.058  -2.064   7.389  1.00  0.820          H  
ATOM   2230  HA  ALA A 145     -15.955  -2.956   8.873  1.00  0.760          H  
ATOM   2231 1HB  ALA A 145     -16.200  -1.137  10.449  1.00  1.080          H  
ATOM   2232 2HB  ALA A 145     -16.601  -0.605   8.804  1.00  1.080          H  
ATOM   2233 3HB  ALA A 145     -17.887  -0.929   9.981  1.00  1.080          H  
ATOM   2234  N   LYS A 146     -18.622  -3.724  10.737  1.00  0.680          N  
ATOM   2235  CA  LYS A 146     -18.955  -4.586  11.867  1.00  0.740          C  
ATOM   2236  C   LYS A 146     -18.727  -6.074  11.505  1.00  0.710          C  
ATOM   2237  O   LYS A 146     -18.393  -6.881  12.370  1.00  0.790          O  
ATOM   2238  CB  LYS A 146     -20.379  -4.376  12.340  1.00  1.010          C  
ATOM   2239  CG  LYS A 146     -20.693  -2.991  12.956  1.00  1.010          C  
ATOM   2240  CD  LYS A 146     -19.872  -2.692  14.232  1.00  1.010          C  
ATOM   2241  CE  LYS A 146     -20.327  -1.390  14.887  1.00  1.010          C  
ATOM   2242  NZ  LYS A 146     -19.481  -1.021  16.072  1.00  1.010          N  
ATOM   2243  H   LYS A 146     -19.337  -3.214  10.215  1.00  0.820          H  
ATOM   2244  HA  LYS A 146     -18.285  -4.351  12.688  1.00  0.890          H  
ATOM   2245 1HB  LYS A 146     -21.058  -4.544  11.517  1.00  1.210          H  
ATOM   2246 2HB  LYS A 146     -20.576  -5.113  13.074  1.00  1.210          H  
ATOM   2247 1HG  LYS A 146     -20.478  -2.221  12.223  1.00  1.210          H  
ATOM   2248 2HG  LYS A 146     -21.753  -2.942  13.198  1.00  1.210          H  
ATOM   2249 1HD  LYS A 146     -19.950  -3.513  14.938  1.00  1.210          H  
ATOM   2250 2HD  LYS A 146     -18.824  -2.567  13.967  1.00  1.210          H  
ATOM   2251 1HE  LYS A 146     -20.273  -0.589  14.151  1.00  1.210          H  
ATOM   2252 2HE  LYS A 146     -21.361  -1.501  15.215  1.00  1.210          H  
ATOM   2253 1HZ  LYS A 146     -19.818  -0.154  16.469  1.00  1.210          H  
ATOM   2254 2HZ  LYS A 146     -19.529  -1.748  16.772  1.00  1.210          H  
ATOM   2255 3HZ  LYS A 146     -18.521  -0.903  15.777  1.00  1.210          H  
ATOM   2256  N   ALA A 147     -18.944  -6.437  10.230  1.00  0.650          N  
ATOM   2257  CA  ALA A 147     -18.719  -7.781   9.688  1.00  0.620          C  
ATOM   2258  C   ALA A 147     -17.222  -8.101   9.731  1.00  0.600          C  
ATOM   2259  O   ALA A 147     -16.807  -9.234  10.005  1.00  0.590          O  
ATOM   2260  CB  ALA A 147     -19.232  -7.868   8.269  1.00  0.880          C  
ATOM   2261  H   ALA A 147     -19.220  -5.718   9.571  1.00  0.780          H  
ATOM   2262  HA  ALA A 147     -19.253  -8.501  10.305  1.00  0.740          H  
ATOM   2263 1HB  ALA A 147     -19.059  -8.859   7.900  1.00  1.060          H  
ATOM   2264 2HB  ALA A 147     -20.301  -7.651   8.254  1.00  1.060          H  
ATOM   2265 3HB  ALA A 147     -18.720  -7.171   7.645  1.00  1.060          H  
ATOM   2266  N   ILE A 148     -16.424  -7.057   9.486  1.00  0.600          N  
ATOM   2267  CA  ILE A 148     -14.977  -7.095   9.512  1.00  0.600          C  
ATOM   2268  C   ILE A 148     -14.566  -7.342  10.941  1.00  0.620          C  
ATOM   2269  O   ILE A 148     -13.687  -8.164  11.191  1.00  0.610          O  
ATOM   2270  CB  ILE A 148     -14.346  -5.769   9.003  1.00  0.840          C  
ATOM   2271  CG1 ILE A 148     -14.241  -5.753   7.474  1.00  0.840          C  
ATOM   2272  CG2 ILE A 148     -12.991  -5.445   9.660  1.00  0.840          C  
ATOM   2273  CD1 ILE A 148     -15.463  -5.494   6.749  1.00  0.840          C  
ATOM   2274  H   ILE A 148     -16.892  -6.195   9.223  1.00  0.720          H  
ATOM   2275  HA  ILE A 148     -14.624  -7.918   8.897  1.00  0.720          H  
ATOM   2276  HB  ILE A 148     -15.013  -4.980   9.253  1.00  1.010          H  
ATOM   2277 1HG1 ILE A 148     -13.539  -5.001   7.191  1.00  1.010          H  
ATOM   2278 2HG1 ILE A 148     -13.890  -6.713   7.149  1.00  1.010          H  
ATOM   2279 1HG2 ILE A 148     -12.637  -4.487   9.280  1.00  1.010          H  
ATOM   2280 2HG2 ILE A 148     -13.084  -5.371  10.739  1.00  1.010          H  
ATOM   2281 3HG2 ILE A 148     -12.270  -6.201   9.429  1.00  1.010          H  
ATOM   2282 1HD1 ILE A 148     -15.265  -5.481   5.702  1.00  1.010          H  
ATOM   2283 2HD1 ILE A 148     -16.213  -6.234   6.967  1.00  1.010          H  
ATOM   2284 3HD1 ILE A 148     -15.791  -4.534   7.030  1.00  1.010          H  
ATOM   2285  N   THR A 149     -15.199  -6.625  11.874  1.00  0.660          N  
ATOM   2286  CA  THR A 149     -14.933  -6.773  13.290  1.00  0.700          C  
ATOM   2287  C   THR A 149     -15.249  -8.214  13.682  1.00  0.700          C  
ATOM   2288  O   THR A 149     -14.452  -8.865  14.366  1.00  0.730          O  
ATOM   2289  CB  THR A 149     -15.770  -5.775  14.125  1.00  0.960          C  
ATOM   2290  OG1 THR A 149     -15.433  -4.416  13.742  1.00  0.960          O  
ATOM   2291  CG2 THR A 149     -15.474  -5.966  15.609  1.00  0.960          C  
ATOM   2292  H   THR A 149     -15.863  -5.909  11.578  1.00  0.790          H  
ATOM   2293  HA  THR A 149     -13.878  -6.581  13.475  1.00  0.840          H  
ATOM   2294  HB  THR A 149     -16.820  -5.941  13.957  1.00  1.160          H  
ATOM   2295  HG1 THR A 149     -15.726  -4.249  12.814  1.00  1.160          H  
ATOM   2296 1HG2 THR A 149     -16.065  -5.259  16.186  1.00  1.160          H  
ATOM   2297 2HG2 THR A 149     -15.728  -6.977  15.915  1.00  1.160          H  
ATOM   2298 3HG2 THR A 149     -14.415  -5.791  15.792  1.00  1.160          H  
ATOM   2299  N   ARG A 150     -16.398  -8.739  13.219  1.00  0.670          N  
ATOM   2300  CA  ARG A 150     -16.735 -10.121  13.503  1.00  0.660          C  
ATOM   2301  C   ARG A 150     -15.596 -11.035  13.065  1.00  0.600          C  
ATOM   2302  O   ARG A 150     -15.117 -11.827  13.863  1.00  0.610          O  
ATOM   2303  CB  ARG A 150     -18.055 -10.536  12.856  1.00  0.930          C  
ATOM   2304  CG  ARG A 150     -18.476 -11.981  13.132  1.00  0.930          C  
ATOM   2305  CD  ARG A 150     -19.806 -12.308  12.581  1.00  0.930          C  
ATOM   2306  NE  ARG A 150     -20.147 -13.712  12.841  1.00  0.930          N  
ATOM   2307  CZ  ARG A 150     -21.144 -14.401  12.249  1.00  0.930          C  
ATOM   2308  NH1 ARG A 150     -21.911 -13.861  11.346  1.00  0.930          N  
ATOM   2309  NH2 ARG A 150     -21.389 -15.654  12.569  1.00  0.930          N  
ATOM   2310  H   ARG A 150     -17.053  -8.144  12.706  1.00  0.800          H  
ATOM   2311  HA  ARG A 150     -16.852 -10.233  14.566  1.00  0.790          H  
ATOM   2312 1HB  ARG A 150     -18.851  -9.875  13.199  1.00  1.110          H  
ATOM   2313 2HB  ARG A 150     -17.991 -10.427  11.784  1.00  1.110          H  
ATOM   2314 1HG  ARG A 150     -17.755 -12.647  12.689  1.00  1.110          H  
ATOM   2315 2HG  ARG A 150     -18.512 -12.185  14.166  1.00  1.110          H  
ATOM   2316 1HD  ARG A 150     -20.562 -11.678  13.060  1.00  1.110          H  
ATOM   2317 2HD  ARG A 150     -19.819 -12.130  11.511  1.00  1.110          H  
ATOM   2318  HE  ARG A 150     -19.603 -14.201  13.541  1.00  1.110          H  
ATOM   2319 1HH1 ARG A 150     -21.812 -12.880  11.061  1.00  1.110          H  
ATOM   2320 2HH1 ARG A 150     -22.659 -14.438  10.951  1.00  1.110          H  
ATOM   2321 1HH2 ARG A 150     -20.831 -16.136  13.268  1.00  1.110          H  
ATOM   2322 2HH2 ARG A 150     -22.179 -16.112  12.093  1.00  1.110          H  
ATOM   2323  N   LEU A 151     -15.084 -10.894  11.832  1.00  0.570          N  
ATOM   2324  CA  LEU A 151     -13.960 -11.753  11.433  1.00  0.550          C  
ATOM   2325  C   LEU A 151     -12.716 -11.556  12.314  1.00  0.580          C  
ATOM   2326  O   LEU A 151     -12.100 -12.528  12.761  1.00  0.620          O  
ATOM   2327  CB  LEU A 151     -13.531 -11.492   9.969  1.00  0.780          C  
ATOM   2328  CG  LEU A 151     -14.434 -11.987   8.805  1.00  0.780          C  
ATOM   2329  CD1 LEU A 151     -13.953 -11.356   7.505  1.00  0.780          C  
ATOM   2330  CD2 LEU A 151     -14.297 -13.516   8.655  1.00  0.780          C  
ATOM   2331  H   LEU A 151     -15.505 -10.218  11.185  1.00  0.680          H  
ATOM   2332  HA  LEU A 151     -14.284 -12.778  11.527  1.00  0.660          H  
ATOM   2333 1HB  LEU A 151     -13.409 -10.415   9.850  1.00  0.930          H  
ATOM   2334 2HB  LEU A 151     -12.566 -11.947   9.834  1.00  0.930          H  
ATOM   2335  HG  LEU A 151     -15.472 -11.700   8.994  1.00  0.930          H  
ATOM   2336 1HD1 LEU A 151     -14.573 -11.696   6.674  1.00  0.930          H  
ATOM   2337 2HD1 LEU A 151     -14.015 -10.277   7.589  1.00  0.930          H  
ATOM   2338 3HD1 LEU A 151     -12.927 -11.641   7.329  1.00  0.930          H  
ATOM   2339 1HD2 LEU A 151     -14.917 -13.868   7.827  1.00  0.930          H  
ATOM   2340 2HD2 LEU A 151     -13.258 -13.771   8.454  1.00  0.930          H  
ATOM   2341 3HD2 LEU A 151     -14.607 -14.007   9.559  1.00  0.930          H  
ATOM   2342  N   GLN A 152     -12.394 -10.305  12.645  1.00  0.600          N  
ATOM   2343  CA  GLN A 152     -11.202  -9.981  13.432  1.00  0.640          C  
ATOM   2344  C   GLN A 152     -11.185 -10.603  14.822  1.00  0.650          C  
ATOM   2345  O   GLN A 152     -10.129 -11.015  15.308  1.00  0.710          O  
ATOM   2346  CB  GLN A 152     -11.036  -8.470  13.514  1.00  0.880          C  
ATOM   2347  CG  GLN A 152     -10.620  -7.846  12.188  1.00  0.880          C  
ATOM   2348  CD  GLN A 152     -10.666  -6.357  12.223  1.00  0.880          C  
ATOM   2349  OE1 GLN A 152     -11.361  -5.782  13.065  1.00  0.880          O  
ATOM   2350  NE2 GLN A 152      -9.935  -5.715  11.323  1.00  0.880          N  
ATOM   2351  H   GLN A 152     -12.959  -9.540  12.263  1.00  0.720          H  
ATOM   2352  HA  GLN A 152     -10.345 -10.363  12.905  1.00  0.770          H  
ATOM   2353 1HB  GLN A 152     -11.978  -8.028  13.824  1.00  1.060          H  
ATOM   2354 2HB  GLN A 152     -10.292  -8.224  14.266  1.00  1.060          H  
ATOM   2355 1HG  GLN A 152      -9.593  -8.145  11.986  1.00  1.060          H  
ATOM   2356 2HG  GLN A 152     -11.260  -8.205  11.391  1.00  1.060          H  
ATOM   2357 1HE2 GLN A 152      -9.930  -4.713  11.304  1.00  1.060          H  
ATOM   2358 2HE2 GLN A 152      -9.390  -6.230  10.660  1.00  1.060          H  
ATOM   2359  N   SER A 153     -12.347 -10.703  15.450  1.00  0.660          N  
ATOM   2360  CA  SER A 153     -12.467 -11.284  16.782  1.00  0.710          C  
ATOM   2361  C   SER A 153     -12.578 -12.818  16.812  1.00  0.690          C  
ATOM   2362  O   SER A 153     -12.624 -13.402  17.900  1.00  1.030          O  
ATOM   2363  CB  SER A 153     -13.684 -10.741  17.501  1.00  0.970          C  
ATOM   2364  OG  SER A 153     -13.600  -9.371  17.830  1.00  0.970          O  
ATOM   2365  H   SER A 153     -13.179 -10.299  15.003  1.00  0.790          H  
ATOM   2366  HA  SER A 153     -11.579 -11.002  17.346  1.00  0.850          H  
ATOM   2367 1HB  SER A 153     -14.528 -10.888  16.832  1.00  1.170          H  
ATOM   2368 2HB  SER A 153     -13.871 -11.325  18.402  1.00  1.170          H  
ATOM   2369  HG  SER A 153     -14.362  -9.210  18.465  1.00  1.170          H  
ATOM   2370  N   LEU A 154     -12.657 -13.483  15.658  1.00  0.700          N  
ATOM   2371  CA  LEU A 154     -12.867 -14.926  15.672  1.00  0.700          C  
ATOM   2372  C   LEU A 154     -11.676 -15.705  16.206  1.00  0.820          C  
ATOM   2373  O   LEU A 154     -10.531 -15.288  16.026  1.00  0.930          O  
ATOM   2374  CB  LEU A 154     -13.124 -15.466  14.262  1.00  0.980          C  
ATOM   2375  CG  LEU A 154     -14.401 -15.059  13.564  1.00  0.980          C  
ATOM   2376  CD1 LEU A 154     -14.305 -15.513  12.143  1.00  0.980          C  
ATOM   2377  CD2 LEU A 154     -15.649 -15.667  14.249  1.00  0.980          C  
ATOM   2378  H   LEU A 154     -12.555 -12.990  14.764  1.00  0.840          H  
ATOM   2379  HA  LEU A 154     -13.743 -15.090  16.273  1.00  0.840          H  
ATOM   2380 1HB  LEU A 154     -12.300 -15.130  13.630  1.00  1.180          H  
ATOM   2381 2HB  LEU A 154     -13.089 -16.552  14.296  1.00  1.180          H  
ATOM   2382  HG  LEU A 154     -14.479 -14.008  13.575  1.00  1.180          H  
ATOM   2383 1HD1 LEU A 154     -15.179 -15.207  11.621  1.00  1.180          H  
ATOM   2384 2HD1 LEU A 154     -13.441 -15.038  11.703  1.00  1.180          H  
ATOM   2385 3HD1 LEU A 154     -14.202 -16.576  12.084  1.00  1.180          H  
ATOM   2386 1HD2 LEU A 154     -16.539 -15.351  13.703  1.00  1.180          H  
ATOM   2387 2HD2 LEU A 154     -15.587 -16.749  14.233  1.00  1.180          H  
ATOM   2388 3HD2 LEU A 154     -15.731 -15.324  15.278  1.00  1.180          H  
ATOM   2389  N   PRO A 155     -11.912 -16.837  16.891  1.00  1.240          N  
ATOM   2390  CA  PRO A 155     -10.898 -17.792  17.279  1.00  1.510          C  
ATOM   2391  C   PRO A 155     -10.194 -18.291  16.017  1.00  1.080          C  
ATOM   2392  O   PRO A 155     -10.825 -18.418  14.963  1.00  1.190          O  
ATOM   2393  CB  PRO A 155     -11.716 -18.895  17.968  1.00  2.270          C  
ATOM   2394  CG  PRO A 155     -12.966 -18.198  18.467  1.00  2.270          C  
ATOM   2395  CD  PRO A 155     -13.264 -17.129  17.440  1.00  2.270          C  
ATOM   2396  HA  PRO A 155     -10.189 -17.315  17.968  1.00  1.810          H  
ATOM   2397 1HB  PRO A 155     -11.934 -19.693  17.273  1.00  2.720          H  
ATOM   2398 2HB  PRO A 155     -11.125 -19.342  18.780  1.00  2.720          H  
ATOM   2399 1HG  PRO A 155     -13.789 -18.927  18.562  1.00  2.720          H  
ATOM   2400 2HG  PRO A 155     -12.800 -17.780  19.471  1.00  2.720          H  
ATOM   2401 1HD  PRO A 155     -13.953 -17.484  16.667  1.00  2.720          H  
ATOM   2402 2HD  PRO A 155     -13.665 -16.265  18.008  1.00  2.720          H  
ATOM   2403  N   SER A 156      -8.900 -18.554  16.133  1.00  0.840          N  
ATOM   2404  CA  SER A 156      -8.045 -19.041  15.051  1.00  0.760          C  
ATOM   2405  C   SER A 156      -8.144 -20.545  14.798  1.00  0.760          C  
ATOM   2406  O   SER A 156      -8.781 -21.287  15.560  1.00  0.800          O  
ATOM   2407  CB  SER A 156      -6.602 -18.676  15.346  1.00  1.100          C  
ATOM   2408  OG  SER A 156      -6.124 -19.370  16.469  1.00  1.100          O  
ATOM   2409  H   SER A 156      -8.456 -18.417  17.030  1.00  1.010          H  
ATOM   2410  HA  SER A 156      -8.340 -18.531  14.132  1.00  0.910          H  
ATOM   2411 1HB  SER A 156      -5.983 -18.909  14.480  1.00  1.320          H  
ATOM   2412 2HB  SER A 156      -6.530 -17.604  15.518  1.00  1.320          H  
ATOM   2413  HG  SER A 156      -5.207 -19.099  16.579  1.00  1.320          H  
ATOM   2414  N   GLY A 157      -7.532 -20.985  13.692  1.00  1.010          N  
ATOM   2415  CA  GLY A 157      -7.399 -22.408  13.382  1.00  1.170          C  
ATOM   2416  C   GLY A 157      -8.477 -23.040  12.516  1.00  0.900          C  
ATOM   2417  O   GLY A 157      -8.512 -24.267  12.383  1.00  0.880          O  
ATOM   2418  H   GLY A 157      -7.105 -20.309  13.044  1.00  1.210          H  
ATOM   2419 1HA  GLY A 157      -6.443 -22.551  12.880  1.00  1.400          H  
ATOM   2420 2HA  GLY A 157      -7.331 -22.961  14.317  1.00  1.400          H  
ATOM   2421  N   SER A 158      -9.367 -22.247  11.934  1.00  0.760          N  
ATOM   2422  CA  SER A 158     -10.393 -22.832  11.094  1.00  0.610          C  
ATOM   2423  C   SER A 158     -10.780 -21.966   9.909  1.00  0.580          C  
ATOM   2424  O   SER A 158     -11.313 -20.856  10.058  1.00  0.570          O  
ATOM   2425  CB  SER A 158     -11.613 -23.151  11.926  1.00  0.910          C  
ATOM   2426  OG  SER A 158     -12.667 -23.629  11.131  1.00  0.910          O  
ATOM   2427  H   SER A 158      -9.331 -21.245  12.059  1.00  0.910          H  
ATOM   2428  HA  SER A 158     -10.008 -23.771  10.695  1.00  0.730          H  
ATOM   2429 1HB  SER A 158     -11.350 -23.902  12.669  1.00  1.100          H  
ATOM   2430 2HB  SER A 158     -11.921 -22.270  12.457  1.00  1.100          H  
ATOM   2431  HG  SER A 158     -13.311 -24.000  11.750  1.00  1.100          H  
ATOM   2432  N   MET A 159     -10.513 -22.507   8.717  1.00  0.590          N  
ATOM   2433  CA  MET A 159     -10.834 -21.825   7.478  1.00  0.570          C  
ATOM   2434  C   MET A 159     -12.323 -21.795   7.314  1.00  0.500          C  
ATOM   2435  O   MET A 159     -12.885 -20.835   6.783  1.00  0.470          O  
ATOM   2436  CB  MET A 159     -10.180 -22.504   6.288  1.00  0.810          C  
ATOM   2437  CG  MET A 159     -10.339 -21.747   4.967  1.00  0.810          C  
ATOM   2438  SD  MET A 159      -9.669 -20.067   5.038  1.00  0.810          S  
ATOM   2439  CE  MET A 159      -7.910 -20.375   5.167  1.00  0.810          C  
ATOM   2440  H   MET A 159     -10.085 -23.425   8.684  1.00  0.710          H  
ATOM   2441  HA  MET A 159     -10.480 -20.796   7.549  1.00  0.680          H  
ATOM   2442 1HB  MET A 159      -9.132 -22.678   6.490  1.00  0.970          H  
ATOM   2443 2HB  MET A 159     -10.648 -23.488   6.150  1.00  0.970          H  
ATOM   2444 1HG  MET A 159      -9.823 -22.290   4.179  1.00  0.970          H  
ATOM   2445 2HG  MET A 159     -11.391 -21.691   4.700  1.00  0.970          H  
ATOM   2446 1HE  MET A 159      -7.383 -19.444   5.230  1.00  0.970          H  
ATOM   2447 2HE  MET A 159      -7.699 -20.949   6.064  1.00  0.970          H  
ATOM   2448 3HE  MET A 159      -7.569 -20.927   4.293  1.00  0.970          H  
ATOM   2449  N   GLU A 160     -12.977 -22.856   7.782  1.00  0.500          N  
ATOM   2450  CA  GLU A 160     -14.410 -22.946   7.698  1.00  0.470          C  
ATOM   2451  C   GLU A 160     -15.012 -21.867   8.581  1.00  0.470          C  
ATOM   2452  O   GLU A 160     -15.906 -21.146   8.154  1.00  0.470          O  
ATOM   2453  CB  GLU A 160     -14.846 -24.348   8.114  1.00  0.670          C  
ATOM   2454  CG  GLU A 160     -14.415 -25.433   7.118  1.00  0.670          C  
ATOM   2455  CD  GLU A 160     -12.943 -25.795   7.201  1.00  0.670          C  
ATOM   2456  OE1 GLU A 160     -12.299 -25.400   8.155  1.00  0.670          O  
ATOM   2457  OE2 GLU A 160     -12.463 -26.448   6.309  1.00  0.670          O  
ATOM   2458  H   GLU A 160     -12.453 -23.640   8.183  1.00  0.600          H  
ATOM   2459  HA  GLU A 160     -14.717 -22.775   6.670  1.00  0.560          H  
ATOM   2460 1HB  GLU A 160     -14.427 -24.589   9.091  1.00  0.800          H  
ATOM   2461 2HB  GLU A 160     -15.933 -24.379   8.201  1.00  0.800          H  
ATOM   2462 1HG  GLU A 160     -15.009 -26.329   7.293  1.00  0.800          H  
ATOM   2463 2HG  GLU A 160     -14.637 -25.083   6.121  1.00  0.800          H  
ATOM   2464  N   ARG A 161     -14.461 -21.659   9.782  1.00  0.500          N  
ATOM   2465  CA  ARG A 161     -15.000 -20.618  10.651  1.00  0.530          C  
ATOM   2466  C   ARG A 161     -14.975 -19.258   9.949  1.00  0.530          C  
ATOM   2467  O   ARG A 161     -15.985 -18.528   9.951  1.00  0.540          O  
ATOM   2468  CB  ARG A 161     -14.230 -20.529  11.962  1.00  0.730          C  
ATOM   2469  CG  ARG A 161     -14.838 -19.581  12.952  1.00  0.730          C  
ATOM   2470  CD  ARG A 161     -14.143 -19.514  14.297  1.00  0.730          C  
ATOM   2471  NE  ARG A 161     -14.013 -20.834  14.934  1.00  0.730          N  
ATOM   2472  CZ  ARG A 161     -12.836 -21.513  15.179  1.00  0.730          C  
ATOM   2473  NH1 ARG A 161     -11.654 -20.966  14.925  1.00  0.730          N  
ATOM   2474  NH2 ARG A 161     -12.873 -22.728  15.701  1.00  0.730          N  
ATOM   2475  H   ARG A 161     -13.720 -22.277  10.112  1.00  0.600          H  
ATOM   2476  HA  ARG A 161     -16.039 -20.867  10.880  1.00  0.640          H  
ATOM   2477 1HB  ARG A 161     -14.206 -21.510  12.420  1.00  0.880          H  
ATOM   2478 2HB  ARG A 161     -13.204 -20.216  11.777  1.00  0.880          H  
ATOM   2479 1HG  ARG A 161     -14.838 -18.599  12.539  1.00  0.880          H  
ATOM   2480 2HG  ARG A 161     -15.859 -19.883  13.105  1.00  0.880          H  
ATOM   2481 1HD  ARG A 161     -13.166 -19.070  14.179  1.00  0.880          H  
ATOM   2482 2HD  ARG A 161     -14.740 -18.892  14.952  1.00  0.880          H  
ATOM   2483  HE  ARG A 161     -14.912 -21.297  15.152  1.00  0.880          H  
ATOM   2484 1HH1 ARG A 161     -11.574 -20.009  14.578  1.00  0.880          H  
ATOM   2485 2HH1 ARG A 161     -10.771 -21.447  15.158  1.00  0.880          H  
ATOM   2486 1HH2 ARG A 161     -13.764 -23.160  15.914  1.00  0.880          H  
ATOM   2487 2HH2 ARG A 161     -12.004 -23.220  15.878  1.00  0.880          H  
ATOM   2488  N   LEU A 162     -13.832 -18.926   9.327  1.00  0.520          N  
ATOM   2489  CA  LEU A 162     -13.720 -17.656   8.628  1.00  0.520          C  
ATOM   2490  C   LEU A 162     -14.688 -17.579   7.451  1.00  0.490          C  
ATOM   2491  O   LEU A 162     -15.324 -16.543   7.223  1.00  0.500          O  
ATOM   2492  CB  LEU A 162     -12.313 -17.488   8.038  1.00  0.730          C  
ATOM   2493  CG  LEU A 162     -11.125 -17.306   8.939  1.00  0.730          C  
ATOM   2494  CD1 LEU A 162      -9.869 -17.377   8.047  1.00  0.730          C  
ATOM   2495  CD2 LEU A 162     -11.220 -15.971   9.654  1.00  0.730          C  
ATOM   2496  H   LEU A 162     -13.030 -19.567   9.382  1.00  0.620          H  
ATOM   2497  HA  LEU A 162     -13.958 -16.854   9.318  1.00  0.620          H  
ATOM   2498 1HB  LEU A 162     -12.105 -18.352   7.406  1.00  0.870          H  
ATOM   2499 2HB  LEU A 162     -12.330 -16.610   7.426  1.00  0.870          H  
ATOM   2500  HG  LEU A 162     -11.074 -18.114   9.674  1.00  0.870          H  
ATOM   2501 1HD1 LEU A 162      -8.983 -17.249   8.658  1.00  0.870          H  
ATOM   2502 2HD1 LEU A 162      -9.827 -18.342   7.555  1.00  0.870          H  
ATOM   2503 3HD1 LEU A 162      -9.904 -16.593   7.291  1.00  0.870          H  
ATOM   2504 1HD2 LEU A 162     -10.350 -15.834  10.295  1.00  0.870          H  
ATOM   2505 2HD2 LEU A 162     -11.272 -15.165   8.929  1.00  0.870          H  
ATOM   2506 3HD2 LEU A 162     -12.096 -15.961  10.256  1.00  0.870          H  
ATOM   2507  N   CYS A 163     -14.815 -18.685   6.706  1.00  0.470          N  
ATOM   2508  CA  CYS A 163     -15.684 -18.723   5.538  1.00  0.450          C  
ATOM   2509  C   CYS A 163     -17.148 -18.585   5.906  1.00  0.460          C  
ATOM   2510  O   CYS A 163     -17.884 -17.871   5.222  1.00  0.470          O  
ATOM   2511  CB  CYS A 163     -15.496 -20.022   4.771  1.00  0.640          C  
ATOM   2512  SG  CYS A 163     -13.929 -20.154   3.980  1.00  0.640          S  
ATOM   2513  H   CYS A 163     -14.240 -19.505   6.926  1.00  0.560          H  
ATOM   2514  HA  CYS A 163     -15.411 -17.896   4.886  1.00  0.540          H  
ATOM   2515 1HB  CYS A 163     -15.607 -20.862   5.450  1.00  0.770          H  
ATOM   2516 2HB  CYS A 163     -16.255 -20.110   4.013  1.00  0.770          H  
ATOM   2517  HG  CYS A 163     -13.228 -20.321   5.133  1.00  0.770          H  
ATOM   2518  N   ASP A 164     -17.586 -19.248   6.988  1.00  0.470          N  
ATOM   2519  CA  ASP A 164     -18.976 -19.163   7.424  1.00  0.490          C  
ATOM   2520  C   ASP A 164     -19.301 -17.741   7.793  1.00  0.510          C  
ATOM   2521  O   ASP A 164     -20.382 -17.237   7.478  1.00  0.520          O  
ATOM   2522  CB  ASP A 164     -19.259 -20.030   8.667  1.00  0.680          C  
ATOM   2523  CG  ASP A 164     -19.314 -21.549   8.449  1.00  0.680          C  
ATOM   2524  OD1 ASP A 164     -19.355 -21.988   7.327  1.00  0.680          O  
ATOM   2525  OD2 ASP A 164     -19.357 -22.253   9.432  1.00  0.680          O  
ATOM   2526  H   ASP A 164     -16.943 -19.860   7.491  1.00  0.560          H  
ATOM   2527  HA  ASP A 164     -19.629 -19.468   6.611  1.00  0.590          H  
ATOM   2528 1HB  ASP A 164     -18.470 -19.838   9.404  1.00  0.810          H  
ATOM   2529 2HB  ASP A 164     -20.196 -19.711   9.118  1.00  0.810          H  
ATOM   2530  N   THR A 165     -18.352 -17.083   8.453  1.00  0.540          N  
ATOM   2531  CA  THR A 165     -18.523 -15.711   8.874  1.00  0.550          C  
ATOM   2532  C   THR A 165     -18.655 -14.771   7.690  1.00  0.520          C  
ATOM   2533  O   THR A 165     -19.594 -13.975   7.629  1.00  0.530          O  
ATOM   2534  CB  THR A 165     -17.348 -15.291   9.753  1.00  0.770          C  
ATOM   2535  OG1 THR A 165     -17.327 -16.116  10.929  1.00  0.770          O  
ATOM   2536  CG2 THR A 165     -17.490 -13.840  10.137  1.00  0.770          C  
ATOM   2537  H   THR A 165     -17.504 -17.586   8.727  1.00  0.650          H  
ATOM   2538  HA  THR A 165     -19.437 -15.644   9.463  1.00  0.660          H  
ATOM   2539  HB  THR A 165     -16.426 -15.445   9.217  1.00  0.920          H  
ATOM   2540  HG1 THR A 165     -17.039 -17.025  10.682  1.00  0.920          H  
ATOM   2541 1HG2 THR A 165     -16.668 -13.543  10.774  1.00  0.920          H  
ATOM   2542 2HG2 THR A 165     -17.498 -13.206   9.255  1.00  0.920          H  
ATOM   2543 3HG2 THR A 165     -18.409 -13.734  10.655  1.00  0.920          H  
ATOM   2544  N   MET A 166     -17.737 -14.877   6.728  1.00  0.500          N  
ATOM   2545  CA  MET A 166     -17.772 -14.029   5.546  1.00  0.480          C  
ATOM   2546  C   MET A 166     -19.079 -14.183   4.797  1.00  0.470          C  
ATOM   2547  O   MET A 166     -19.706 -13.199   4.400  1.00  0.470          O  
ATOM   2548  CB  MET A 166     -16.616 -14.403   4.635  1.00  0.680          C  
ATOM   2549  CG  MET A 166     -16.588 -13.698   3.289  1.00  0.680          C  
ATOM   2550  SD  MET A 166     -15.261 -14.300   2.252  1.00  0.680          S  
ATOM   2551  CE  MET A 166     -15.696 -16.035   1.898  1.00  0.680          C  
ATOM   2552  H   MET A 166     -16.976 -15.555   6.842  1.00  0.600          H  
ATOM   2553  HA  MET A 166     -17.679 -12.990   5.859  1.00  0.580          H  
ATOM   2554 1HB  MET A 166     -15.680 -14.186   5.145  1.00  0.820          H  
ATOM   2555 2HB  MET A 166     -16.647 -15.472   4.478  1.00  0.820          H  
ATOM   2556 1HG  MET A 166     -17.529 -13.848   2.757  1.00  0.820          H  
ATOM   2557 2HG  MET A 166     -16.451 -12.627   3.441  1.00  0.820          H  
ATOM   2558 1HE  MET A 166     -14.939 -16.472   1.245  1.00  0.820          H  
ATOM   2559 2HE  MET A 166     -15.732 -16.609   2.816  1.00  0.820          H  
ATOM   2560 3HE  MET A 166     -16.665 -16.075   1.402  1.00  0.820          H  
ATOM   2561  N   VAL A 167     -19.474 -15.426   4.581  1.00  0.470          N  
ATOM   2562  CA  VAL A 167     -20.683 -15.754   3.872  1.00  0.460          C  
ATOM   2563  C   VAL A 167     -21.961 -15.309   4.575  1.00  0.490          C  
ATOM   2564  O   VAL A 167     -22.838 -14.725   3.925  1.00  0.510          O  
ATOM   2565  CB  VAL A 167     -20.618 -17.251   3.555  1.00  0.650          C  
ATOM   2566  CG1 VAL A 167     -21.841 -17.777   3.090  1.00  0.650          C  
ATOM   2567  CG2 VAL A 167     -19.618 -17.413   2.444  1.00  0.650          C  
ATOM   2568  H   VAL A 167     -18.897 -16.199   4.928  1.00  0.560          H  
ATOM   2569  HA  VAL A 167     -20.645 -15.231   2.917  1.00  0.550          H  
ATOM   2570  HB  VAL A 167     -20.313 -17.809   4.440  1.00  0.780          H  
ATOM   2571 1HG1 VAL A 167     -21.695 -18.814   2.857  1.00  0.780          H  
ATOM   2572 2HG1 VAL A 167     -22.557 -17.684   3.877  1.00  0.780          H  
ATOM   2573 3HG1 VAL A 167     -22.165 -17.258   2.227  1.00  0.780          H  
ATOM   2574 1HG2 VAL A 167     -19.547 -18.451   2.197  1.00  0.780          H  
ATOM   2575 2HG2 VAL A 167     -19.941 -16.858   1.568  1.00  0.780          H  
ATOM   2576 3HG2 VAL A 167     -18.652 -17.043   2.768  1.00  0.780          H  
ATOM   2577  N   GLN A 168     -22.097 -15.572   5.879  1.00  0.500          N  
ATOM   2578  CA  GLN A 168     -23.295 -15.131   6.565  1.00  0.530          C  
ATOM   2579  C   GLN A 168     -23.398 -13.615   6.551  1.00  0.520          C  
ATOM   2580  O   GLN A 168     -24.492 -13.074   6.360  1.00  0.520          O  
ATOM   2581  CB  GLN A 168     -23.366 -15.653   7.997  1.00  0.730          C  
ATOM   2582  CG  GLN A 168     -24.673 -15.269   8.716  1.00  0.730          C  
ATOM   2583  CD  GLN A 168     -24.801 -15.896  10.087  1.00  0.730          C  
ATOM   2584  OE1 GLN A 168     -23.909 -15.798  10.950  1.00  0.730          O  
ATOM   2585  NE2 GLN A 168     -25.935 -16.551  10.314  1.00  0.730          N  
ATOM   2586  H   GLN A 168     -21.370 -16.077   6.394  1.00  0.600          H  
ATOM   2587  HA  GLN A 168     -24.153 -15.526   6.036  1.00  0.640          H  
ATOM   2588 1HB  GLN A 168     -23.280 -16.739   7.993  1.00  0.880          H  
ATOM   2589 2HB  GLN A 168     -22.519 -15.261   8.568  1.00  0.880          H  
ATOM   2590 1HG  GLN A 168     -24.708 -14.184   8.844  1.00  0.880          H  
ATOM   2591 2HG  GLN A 168     -25.518 -15.594   8.107  1.00  0.880          H  
ATOM   2592 1HE2 GLN A 168     -26.093 -16.985  11.202  1.00  0.880          H  
ATOM   2593 2HE2 GLN A 168     -26.642 -16.602   9.606  1.00  0.880          H  
ATOM   2594  N   GLU A 169     -22.274 -12.914   6.750  1.00  0.510          N  
ATOM   2595  CA  GLU A 169     -22.333 -11.467   6.759  1.00  0.520          C  
ATOM   2596  C   GLU A 169     -22.660 -10.886   5.382  1.00  0.490          C  
ATOM   2597  O   GLU A 169     -23.455  -9.948   5.305  1.00  0.500          O  
ATOM   2598  CB  GLU A 169     -21.031 -10.889   7.293  1.00  0.720          C  
ATOM   2599  CG  GLU A 169     -20.790 -11.105   8.803  1.00  0.720          C  
ATOM   2600  CD  GLU A 169     -21.812 -10.428   9.657  1.00  0.720          C  
ATOM   2601  OE1 GLU A 169     -22.105  -9.290   9.415  1.00  0.720          O  
ATOM   2602  OE2 GLU A 169     -22.294 -11.073  10.565  1.00  0.720          O  
ATOM   2603  H   GLU A 169     -21.378 -13.380   6.930  1.00  0.610          H  
ATOM   2604  HA  GLU A 169     -23.130 -11.168   7.439  1.00  0.620          H  
ATOM   2605 1HB  GLU A 169     -20.209 -11.376   6.783  1.00  0.870          H  
ATOM   2606 2HB  GLU A 169     -20.994  -9.831   7.064  1.00  0.870          H  
ATOM   2607 1HG  GLU A 169     -20.842 -12.174   9.001  1.00  0.870          H  
ATOM   2608 2HG  GLU A 169     -19.791 -10.771   9.075  1.00  0.870          H  
ATOM   2609  N   VAL A 170     -22.122 -11.454   4.285  1.00  0.460          N  
ATOM   2610  CA  VAL A 170     -22.456 -10.922   2.963  1.00  0.440          C  
ATOM   2611  C   VAL A 170     -23.946 -11.113   2.709  1.00  0.440          C  
ATOM   2612  O   VAL A 170     -24.600 -10.238   2.151  1.00  0.430          O  
ATOM   2613  CB  VAL A 170     -21.596 -11.510   1.826  1.00  0.620          C  
ATOM   2614  CG1 VAL A 170     -22.140 -11.074   0.469  1.00  0.620          C  
ATOM   2615  CG2 VAL A 170     -20.203 -10.984   1.941  1.00  0.620          C  
ATOM   2616  H   VAL A 170     -21.439 -12.216   4.378  1.00  0.550          H  
ATOM   2617  HA  VAL A 170     -22.243  -9.857   2.973  1.00  0.530          H  
ATOM   2618  HB  VAL A 170     -21.591 -12.591   1.893  1.00  0.750          H  
ATOM   2619 1HG1 VAL A 170     -21.501 -11.484  -0.306  1.00  0.750          H  
ATOM   2620 2HG1 VAL A 170     -23.156 -11.440   0.330  1.00  0.750          H  
ATOM   2621 3HG1 VAL A 170     -22.138  -9.988   0.402  1.00  0.750          H  
ATOM   2622 1HG2 VAL A 170     -19.591 -11.374   1.149  1.00  0.750          H  
ATOM   2623 2HG2 VAL A 170     -20.223  -9.895   1.874  1.00  0.750          H  
ATOM   2624 3HG2 VAL A 170     -19.793 -11.285   2.892  1.00  0.750          H  
ATOM   2625  N   PHE A 171     -24.489 -12.268   3.064  1.00  0.450          N  
ATOM   2626  CA  PHE A 171     -25.912 -12.535   2.905  1.00  0.450          C  
ATOM   2627  C   PHE A 171     -26.769 -11.494   3.619  1.00  0.480          C  
ATOM   2628  O   PHE A 171     -27.648 -10.868   3.011  1.00  0.500          O  
ATOM   2629  CB  PHE A 171     -26.161 -13.920   3.451  1.00  0.630          C  
ATOM   2630  CG  PHE A 171     -27.544 -14.476   3.508  1.00  0.630          C  
ATOM   2631  CD1 PHE A 171     -28.120 -15.092   2.407  1.00  0.630          C  
ATOM   2632  CD2 PHE A 171     -28.258 -14.439   4.692  1.00  0.630          C  
ATOM   2633  CE1 PHE A 171     -29.363 -15.653   2.486  1.00  0.630          C  
ATOM   2634  CE2 PHE A 171     -29.508 -14.996   4.773  1.00  0.630          C  
ATOM   2635  CZ  PHE A 171     -30.062 -15.610   3.667  1.00  0.630          C  
ATOM   2636  H   PHE A 171     -23.896 -13.000   3.473  1.00  0.540          H  
ATOM   2637  HA  PHE A 171     -26.162 -12.505   1.851  1.00  0.540          H  
ATOM   2638 1HB  PHE A 171     -25.579 -14.576   2.840  1.00  0.760          H  
ATOM   2639 2HB  PHE A 171     -25.747 -13.980   4.446  1.00  0.760          H  
ATOM   2640  HD1 PHE A 171     -27.581 -15.142   1.473  1.00  0.760          H  
ATOM   2641  HD2 PHE A 171     -27.822 -13.964   5.579  1.00  0.760          H  
ATOM   2642  HE1 PHE A 171     -29.788 -16.133   1.603  1.00  0.760          H  
ATOM   2643  HE2 PHE A 171     -30.056 -14.954   5.720  1.00  0.760          H  
ATOM   2644  HZ  PHE A 171     -31.046 -16.057   3.732  1.00  0.760          H  
ATOM   2645  N   GLU A 172     -26.487 -11.240   4.899  1.00  0.490          N  
ATOM   2646  CA  GLU A 172     -27.297 -10.266   5.625  1.00  0.510          C  
ATOM   2647  C   GLU A 172     -27.124  -8.845   5.045  1.00  0.490          C  
ATOM   2648  O   GLU A 172     -28.080  -8.066   4.994  1.00  0.510          O  
ATOM   2649  CB  GLU A 172     -26.938 -10.285   7.113  1.00  0.710          C  
ATOM   2650  CG  GLU A 172     -27.320 -11.593   7.853  1.00  0.710          C  
ATOM   2651  CD  GLU A 172     -28.793 -11.906   7.826  1.00  0.710          C  
ATOM   2652  OE1 GLU A 172     -29.571 -10.992   7.824  1.00  0.710          O  
ATOM   2653  OE2 GLU A 172     -29.140 -13.066   7.819  1.00  0.710          O  
ATOM   2654  H   GLU A 172     -25.738 -11.755   5.376  1.00  0.590          H  
ATOM   2655  HA  GLU A 172     -28.344 -10.548   5.521  1.00  0.610          H  
ATOM   2656 1HB  GLU A 172     -25.860 -10.146   7.224  1.00  0.850          H  
ATOM   2657 2HB  GLU A 172     -27.431  -9.455   7.619  1.00  0.850          H  
ATOM   2658 1HG  GLU A 172     -26.782 -12.420   7.392  1.00  0.850          H  
ATOM   2659 2HG  GLU A 172     -26.986 -11.520   8.888  1.00  0.850          H  
ATOM   2660  N   LEU A 173     -25.903  -8.535   4.589  1.00  0.480          N  
ATOM   2661  CA  LEU A 173     -25.514  -7.263   3.983  1.00  0.470          C  
ATOM   2662  C   LEU A 173     -26.161  -7.010   2.606  1.00  0.450          C  
ATOM   2663  O   LEU A 173     -26.634  -5.902   2.341  1.00  0.460          O  
ATOM   2664  CB  LEU A 173     -23.961  -7.254   3.879  1.00  0.660          C  
ATOM   2665  CG  LEU A 173     -23.186  -6.050   3.240  1.00  0.660          C  
ATOM   2666  CD1 LEU A 173     -23.467  -4.733   3.985  1.00  0.660          C  
ATOM   2667  CD2 LEU A 173     -21.659  -6.382   3.274  1.00  0.660          C  
ATOM   2668  H   LEU A 173     -25.159  -9.224   4.715  1.00  0.580          H  
ATOM   2669  HA  LEU A 173     -25.825  -6.469   4.658  1.00  0.560          H  
ATOM   2670 1HB  LEU A 173     -23.563  -7.384   4.888  1.00  0.790          H  
ATOM   2671 2HB  LEU A 173     -23.683  -8.119   3.310  1.00  0.790          H  
ATOM   2672  HG  LEU A 173     -23.489  -5.938   2.221  1.00  0.790          H  
ATOM   2673 1HD1 LEU A 173     -22.909  -3.924   3.515  1.00  0.790          H  
ATOM   2674 2HD1 LEU A 173     -24.532  -4.503   3.943  1.00  0.790          H  
ATOM   2675 3HD1 LEU A 173     -23.161  -4.822   5.020  1.00  0.790          H  
ATOM   2676 1HD2 LEU A 173     -21.095  -5.570   2.814  1.00  0.790          H  
ATOM   2677 2HD2 LEU A 173     -21.335  -6.503   4.313  1.00  0.790          H  
ATOM   2678 3HD2 LEU A 173     -21.473  -7.304   2.730  1.00  0.790          H  
ATOM   2679  N   THR A 174     -26.186  -8.027   1.733  1.00  0.430          N  
ATOM   2680  CA  THR A 174     -26.662  -7.861   0.358  1.00  0.420          C  
ATOM   2681  C   THR A 174     -28.054  -8.391  -0.021  1.00  0.410          C  
ATOM   2682  O   THR A 174     -28.600  -7.955  -1.048  1.00  0.410          O  
ATOM   2683  CB  THR A 174     -25.658  -8.500  -0.594  1.00  0.590          C  
ATOM   2684  OG1 THR A 174     -25.545  -9.905  -0.318  1.00  0.590          O  
ATOM   2685  CG2 THR A 174     -24.357  -7.898  -0.460  1.00  0.590          C  
ATOM   2686  H   THR A 174     -25.775  -8.909   2.012  1.00  0.520          H  
ATOM   2687  HA  THR A 174     -26.671  -6.798   0.166  1.00  0.500          H  
ATOM   2688  HB  THR A 174     -25.998  -8.356  -1.610  1.00  0.710          H  
ATOM   2689  HG1 THR A 174     -25.154 -10.022   0.571  1.00  0.710          H  
ATOM   2690 1HG2 THR A 174     -23.689  -8.375  -1.150  1.00  0.710          H  
ATOM   2691 2HG2 THR A 174     -24.421  -6.849  -0.678  1.00  0.710          H  
ATOM   2692 3HG2 THR A 174     -23.990  -8.038   0.556  1.00  0.710          H  
ATOM   2693  N   GLY A 175     -28.630  -9.311   0.766  1.00  0.430          N  
ATOM   2694  CA  GLY A 175     -29.965  -9.859   0.512  1.00  0.440          C  
ATOM   2695  C   GLY A 175     -30.128 -10.911  -0.595  1.00  0.430          C  
ATOM   2696  O   GLY A 175     -31.230 -11.059  -1.131  1.00  0.520          O  
ATOM   2697  H   GLY A 175     -28.137  -9.672   1.585  1.00  0.520          H  
ATOM   2698 1HA  GLY A 175     -30.306 -10.308   1.447  1.00  0.530          H  
ATOM   2699 2HA  GLY A 175     -30.649  -9.038   0.329  1.00  0.530          H  
ATOM   2700  N   TYR A 176     -29.068 -11.626  -0.956  1.00  0.400          N  
ATOM   2701  CA  TYR A 176     -29.171 -12.648  -2.003  1.00  0.390          C  
ATOM   2702  C   TYR A 176     -29.710 -13.963  -1.439  1.00  0.400          C  
ATOM   2703  O   TYR A 176     -29.414 -14.328  -0.309  1.00  0.430          O  
ATOM   2704  CB  TYR A 176     -27.827 -12.837  -2.701  1.00  0.550          C  
ATOM   2705  CG  TYR A 176     -27.493 -11.740  -3.730  1.00  0.550          C  
ATOM   2706  CD1 TYR A 176     -26.873 -10.593  -3.366  1.00  0.550          C  
ATOM   2707  CD2 TYR A 176     -27.793 -11.942  -5.049  1.00  0.550          C  
ATOM   2708  CE1 TYR A 176     -26.573  -9.647  -4.315  1.00  0.550          C  
ATOM   2709  CE2 TYR A 176     -27.516 -11.029  -5.993  1.00  0.550          C  
ATOM   2710  CZ  TYR A 176     -26.913  -9.883  -5.648  1.00  0.550          C  
ATOM   2711  OH  TYR A 176     -26.643  -8.959  -6.608  1.00  0.550          O  
ATOM   2712  H   TYR A 176     -28.182 -11.479  -0.490  1.00  0.480          H  
ATOM   2713  HA  TYR A 176     -29.882 -12.301  -2.752  1.00  0.470          H  
ATOM   2714 1HB  TYR A 176     -27.040 -12.841  -1.948  1.00  0.660          H  
ATOM   2715 2HB  TYR A 176     -27.799 -13.800  -3.194  1.00  0.660          H  
ATOM   2716  HD1 TYR A 176     -26.628 -10.438  -2.341  1.00  0.660          H  
ATOM   2717  HD2 TYR A 176     -28.252 -12.829  -5.334  1.00  0.660          H  
ATOM   2718  HE1 TYR A 176     -26.081  -8.729  -4.021  1.00  0.660          H  
ATOM   2719  HE2 TYR A 176     -27.780 -11.221  -7.028  1.00  0.660          H  
ATOM   2720  HH  TYR A 176     -26.942  -9.281  -7.468  1.00  0.660          H  
ATOM   2721  N   ASP A 177     -30.479 -14.687  -2.255  1.00  0.410          N  
ATOM   2722  CA  ASP A 177     -31.091 -15.964  -1.882  1.00  0.430          C  
ATOM   2723  C   ASP A 177     -30.075 -16.993  -1.391  1.00  0.440          C  
ATOM   2724  O   ASP A 177     -30.298 -17.700  -0.394  1.00  0.470          O  
ATOM   2725  CB  ASP A 177     -31.802 -16.549  -3.114  1.00  0.590          C  
ATOM   2726  CG  ASP A 177     -33.106 -15.820  -3.597  1.00  0.590          C  
ATOM   2727  OD1 ASP A 177     -33.679 -14.982  -2.898  1.00  0.590          O  
ATOM   2728  OD2 ASP A 177     -33.494 -16.113  -4.724  1.00  0.590          O  
ATOM   2729  H   ASP A 177     -30.677 -14.309  -3.169  1.00  0.490          H  
ATOM   2730  HA  ASP A 177     -31.806 -15.790  -1.093  1.00  0.520          H  
ATOM   2731 1HB  ASP A 177     -31.094 -16.564  -3.928  1.00  0.710          H  
ATOM   2732 2HB  ASP A 177     -32.038 -17.559  -2.945  1.00  0.710          H  
ATOM   2733  N   ARG A 178     -28.925 -17.038  -2.062  1.00  0.430          N  
ATOM   2734  CA  ARG A 178     -27.856 -17.954  -1.688  1.00  0.460          C  
ATOM   2735  C   ARG A 178     -26.489 -17.271  -1.730  1.00  0.400          C  
ATOM   2736  O   ARG A 178     -26.138 -16.634  -2.725  1.00  0.370          O  
ATOM   2737  CB  ARG A 178     -27.816 -19.137  -2.654  1.00  0.630          C  
ATOM   2738  CG  ARG A 178     -29.089 -19.964  -2.731  1.00  0.630          C  
ATOM   2739  CD  ARG A 178     -28.965 -21.198  -3.587  1.00  0.630          C  
ATOM   2740  NE  ARG A 178     -28.771 -20.897  -5.030  1.00  0.630          N  
ATOM   2741  CZ  ARG A 178     -29.765 -20.615  -5.934  1.00  0.630          C  
ATOM   2742  NH1 ARG A 178     -31.029 -20.569  -5.555  1.00  0.630          N  
ATOM   2743  NH2 ARG A 178     -29.461 -20.393  -7.206  1.00  0.630          N  
ATOM   2744  H   ARG A 178     -28.824 -16.437  -2.886  1.00  0.520          H  
ATOM   2745  HA  ARG A 178     -28.032 -18.312  -0.675  1.00  0.550          H  
ATOM   2746 1HB  ARG A 178     -27.601 -18.773  -3.655  1.00  0.760          H  
ATOM   2747 2HB  ARG A 178     -27.012 -19.786  -2.364  1.00  0.760          H  
ATOM   2748 1HG  ARG A 178     -29.411 -20.250  -1.738  1.00  0.760          H  
ATOM   2749 2HG  ARG A 178     -29.847 -19.338  -3.187  1.00  0.760          H  
ATOM   2750 1HD  ARG A 178     -28.108 -21.781  -3.247  1.00  0.760          H  
ATOM   2751 2HD  ARG A 178     -29.861 -21.808  -3.476  1.00  0.760          H  
ATOM   2752  HE  ARG A 178     -27.824 -20.932  -5.381  1.00  0.760          H  
ATOM   2753 1HH1 ARG A 178     -31.278 -20.740  -4.598  1.00  0.760          H  
ATOM   2754 2HH1 ARG A 178     -31.765 -20.369  -6.236  1.00  0.760          H  
ATOM   2755 1HH2 ARG A 178     -28.505 -20.449  -7.524  1.00  0.760          H  
ATOM   2756 2HH2 ARG A 178     -30.206 -20.184  -7.900  1.00  0.760          H  
ATOM   2757  N   VAL A 179     -25.692 -17.423  -0.670  1.00  0.410          N  
ATOM   2758  CA  VAL A 179     -24.326 -16.881  -0.665  1.00  0.390          C  
ATOM   2759  C   VAL A 179     -23.352 -17.991  -0.277  1.00  0.380          C  
ATOM   2760  O   VAL A 179     -23.571 -18.708   0.706  1.00  0.390          O  
ATOM   2761  CB  VAL A 179     -24.199 -15.639   0.246  1.00  0.550          C  
ATOM   2762  CG1 VAL A 179     -22.750 -15.097   0.233  1.00  0.550          C  
ATOM   2763  CG2 VAL A 179     -25.176 -14.557  -0.248  1.00  0.550          C  
ATOM   2764  H   VAL A 179     -26.052 -17.935   0.143  1.00  0.490          H  
ATOM   2765  HA  VAL A 179     -24.073 -16.565  -1.670  1.00  0.470          H  
ATOM   2766  HB  VAL A 179     -24.426 -15.908   1.257  1.00  0.660          H  
ATOM   2767 1HG1 VAL A 179     -22.701 -14.237   0.880  1.00  0.660          H  
ATOM   2768 2HG1 VAL A 179     -22.051 -15.834   0.577  1.00  0.660          H  
ATOM   2769 3HG1 VAL A 179     -22.477 -14.810  -0.779  1.00  0.660          H  
ATOM   2770 1HG2 VAL A 179     -25.085 -13.688   0.366  1.00  0.660          H  
ATOM   2771 2HG2 VAL A 179     -24.937 -14.303  -1.259  1.00  0.660          H  
ATOM   2772 3HG2 VAL A 179     -26.194 -14.923  -0.216  1.00  0.660          H  
ATOM   2773  N   MET A 180     -22.293 -18.173  -1.079  1.00  0.370          N  
ATOM   2774  CA  MET A 180     -21.327 -19.235  -0.797  1.00  0.370          C  
ATOM   2775  C   MET A 180     -19.845 -18.866  -0.916  1.00  0.330          C  
ATOM   2776  O   MET A 180     -19.445 -17.962  -1.658  1.00  0.320          O  
ATOM   2777  CB  MET A 180     -21.626 -20.400  -1.719  1.00  0.520          C  
ATOM   2778  CG  MET A 180     -23.031 -20.865  -1.597  1.00  0.520          C  
ATOM   2779  SD  MET A 180     -23.405 -22.371  -2.402  1.00  0.520          S  
ATOM   2780  CE  MET A 180     -25.156 -22.322  -2.050  1.00  0.520          C  
ATOM   2781  H   MET A 180     -22.191 -17.580  -1.908  1.00  0.440          H  
ATOM   2782  HA  MET A 180     -21.477 -19.557   0.229  1.00  0.440          H  
ATOM   2783 1HB  MET A 180     -21.466 -20.089  -2.730  1.00  0.620          H  
ATOM   2784 2HB  MET A 180     -20.956 -21.223  -1.510  1.00  0.620          H  
ATOM   2785 1HG  MET A 180     -23.272 -20.957  -0.561  1.00  0.620          H  
ATOM   2786 2HG  MET A 180     -23.680 -20.109  -2.023  1.00  0.620          H  
ATOM   2787 1HE  MET A 180     -25.633 -23.209  -2.413  1.00  0.620          H  
ATOM   2788 2HE  MET A 180     -25.312 -22.254  -0.981  1.00  0.620          H  
ATOM   2789 3HE  MET A 180     -25.582 -21.460  -2.526  1.00  0.620          H  
ATOM   2790  N   ALA A 181     -19.015 -19.612  -0.186  1.00  0.360          N  
ATOM   2791  CA  ALA A 181     -17.558 -19.482  -0.255  1.00  0.370          C  
ATOM   2792  C   ALA A 181     -16.967 -20.586  -1.107  1.00  0.360          C  
ATOM   2793  O   ALA A 181     -16.978 -21.753  -0.688  1.00  0.380          O  
ATOM   2794  CB  ALA A 181     -16.906 -19.549   1.126  1.00  0.510          C  
ATOM   2795  H   ALA A 181     -19.438 -20.320   0.423  1.00  0.430          H  
ATOM   2796  HA  ALA A 181     -17.320 -18.523  -0.723  1.00  0.440          H  
ATOM   2797 1HB  ALA A 181     -15.830 -19.443   1.017  1.00  0.620          H  
ATOM   2798 2HB  ALA A 181     -17.272 -18.762   1.756  1.00  0.620          H  
ATOM   2799 3HB  ALA A 181     -17.128 -20.503   1.583  1.00  0.620          H  
ATOM   2800  N   TYR A 182     -16.452 -20.208  -2.288  1.00  0.360          N  
ATOM   2801  CA  TYR A 182     -15.845 -21.120  -3.259  1.00  0.370          C  
ATOM   2802  C   TYR A 182     -14.326 -21.022  -3.252  1.00  0.390          C  
ATOM   2803  O   TYR A 182     -13.764 -20.001  -3.646  1.00  0.430          O  
ATOM   2804  CB  TYR A 182     -16.314 -20.816  -4.679  1.00  0.510          C  
ATOM   2805  CG  TYR A 182     -17.710 -21.212  -5.046  1.00  0.510          C  
ATOM   2806  CD1 TYR A 182     -18.810 -20.440  -4.696  1.00  0.510          C  
ATOM   2807  CD2 TYR A 182     -17.875 -22.353  -5.828  1.00  0.510          C  
ATOM   2808  CE1 TYR A 182     -20.069 -20.827  -5.132  1.00  0.510          C  
ATOM   2809  CE2 TYR A 182     -19.122 -22.718  -6.256  1.00  0.510          C  
ATOM   2810  CZ  TYR A 182     -20.215 -21.964  -5.914  1.00  0.510          C  
ATOM   2811  OH  TYR A 182     -21.458 -22.327  -6.364  1.00  0.510          O  
ATOM   2812  H   TYR A 182     -16.478 -19.214  -2.548  1.00  0.430          H  
ATOM   2813  HA  TYR A 182     -16.123 -22.136  -3.004  1.00  0.440          H  
ATOM   2814 1HB  TYR A 182     -16.228 -19.739  -4.847  1.00  0.620          H  
ATOM   2815 2HB  TYR A 182     -15.636 -21.298  -5.380  1.00  0.620          H  
ATOM   2816  HD1 TYR A 182     -18.689 -19.536  -4.093  1.00  0.620          H  
ATOM   2817  HD2 TYR A 182     -17.007 -22.950  -6.112  1.00  0.620          H  
ATOM   2818  HE1 TYR A 182     -20.943 -20.237  -4.880  1.00  0.620          H  
ATOM   2819  HE2 TYR A 182     -19.245 -23.600  -6.874  1.00  0.620          H  
ATOM   2820  HH  TYR A 182     -21.381 -23.092  -6.944  1.00  0.620          H  
ATOM   2821  N   LYS A 183     -13.664 -22.083  -2.823  1.00  0.390          N  
ATOM   2822  CA  LYS A 183     -12.207 -22.123  -2.710  1.00  0.430          C  
ATOM   2823  C   LYS A 183     -11.571 -22.759  -3.940  1.00  0.440          C  
ATOM   2824  O   LYS A 183     -12.117 -23.718  -4.497  1.00  0.450          O  
ATOM   2825  CB  LYS A 183     -11.816 -22.895  -1.449  1.00  0.590          C  
ATOM   2826  CG  LYS A 183     -10.324 -22.968  -1.158  1.00  0.590          C  
ATOM   2827  CD  LYS A 183     -10.056 -23.705   0.149  1.00  0.590          C  
ATOM   2828  CE  LYS A 183      -8.568 -23.714   0.507  1.00  0.590          C  
ATOM   2829  NZ  LYS A 183      -7.742 -24.522  -0.446  1.00  0.590          N  
ATOM   2830  H   LYS A 183     -14.211 -22.907  -2.560  1.00  0.470          H  
ATOM   2831  HA  LYS A 183     -11.829 -21.103  -2.627  1.00  0.520          H  
ATOM   2832 1HB  LYS A 183     -12.284 -22.415  -0.599  1.00  0.700          H  
ATOM   2833 2HB  LYS A 183     -12.208 -23.913  -1.510  1.00  0.700          H  
ATOM   2834 1HG  LYS A 183      -9.822 -23.503  -1.962  1.00  0.700          H  
ATOM   2835 2HG  LYS A 183      -9.912 -21.958  -1.105  1.00  0.700          H  
ATOM   2836 1HD  LYS A 183     -10.611 -23.227   0.958  1.00  0.700          H  
ATOM   2837 2HD  LYS A 183     -10.403 -24.736   0.055  1.00  0.700          H  
ATOM   2838 1HE  LYS A 183      -8.200 -22.690   0.505  1.00  0.700          H  
ATOM   2839 2HE  LYS A 183      -8.455 -24.128   1.508  1.00  0.700          H  
ATOM   2840 1HZ  LYS A 183      -6.775 -24.495  -0.158  1.00  0.700          H  
ATOM   2841 2HZ  LYS A 183      -8.062 -25.481  -0.447  1.00  0.700          H  
ATOM   2842 3HZ  LYS A 183      -7.815 -24.140  -1.390  1.00  0.700          H  
ATOM   2843  N   PHE A 184     -10.411 -22.250  -4.372  1.00  0.450          N  
ATOM   2844  CA  PHE A 184      -9.704 -22.897  -5.474  1.00  0.480          C  
ATOM   2845  C   PHE A 184      -8.581 -23.813  -4.991  1.00  0.530          C  
ATOM   2846  O   PHE A 184      -7.840 -23.509  -4.048  1.00  0.570          O  
ATOM   2847  CB  PHE A 184      -9.087 -21.902  -6.469  1.00  0.660          C  
ATOM   2848  CG  PHE A 184     -10.073 -21.138  -7.304  1.00  0.660          C  
ATOM   2849  CD1 PHE A 184     -10.267 -19.798  -7.097  1.00  0.660          C  
ATOM   2850  CD2 PHE A 184     -10.826 -21.770  -8.288  1.00  0.660          C  
ATOM   2851  CE1 PHE A 184     -11.191 -19.087  -7.840  1.00  0.660          C  
ATOM   2852  CE2 PHE A 184     -11.748 -21.059  -9.040  1.00  0.660          C  
ATOM   2853  CZ  PHE A 184     -11.927 -19.710  -8.806  1.00  0.660          C  
ATOM   2854  H   PHE A 184     -10.006 -21.420  -3.934  1.00  0.540          H  
ATOM   2855  HA  PHE A 184     -10.418 -23.505  -6.020  1.00  0.580          H  
ATOM   2856 1HB  PHE A 184      -8.480 -21.177  -5.916  1.00  0.790          H  
ATOM   2857 2HB  PHE A 184      -8.413 -22.439  -7.139  1.00  0.790          H  
ATOM   2858  HD1 PHE A 184      -9.673 -19.293  -6.323  1.00  0.790          H  
ATOM   2859  HD2 PHE A 184     -10.687 -22.844  -8.469  1.00  0.790          H  
ATOM   2860  HE1 PHE A 184     -11.334 -18.033  -7.651  1.00  0.790          H  
ATOM   2861  HE2 PHE A 184     -12.332 -21.571  -9.813  1.00  0.790          H  
ATOM   2862  HZ  PHE A 184     -12.650 -19.144  -9.382  1.00  0.790          H  
ATOM   2863  N   HIS A 185      -8.423 -24.910  -5.713  1.00  0.560          N  
ATOM   2864  CA  HIS A 185      -7.370 -25.900  -5.511  1.00  0.600          C  
ATOM   2865  C   HIS A 185      -6.182 -25.690  -6.467  1.00  0.630          C  
ATOM   2866  O   HIS A 185      -6.199 -24.807  -7.332  1.00  0.640          O  
ATOM   2867  CB  HIS A 185      -7.961 -27.293  -5.676  1.00  0.820          C  
ATOM   2868  CG  HIS A 185      -8.929 -27.694  -4.584  1.00  0.820          C  
ATOM   2869  ND1 HIS A 185      -8.512 -28.321  -3.426  1.00  0.820          N  
ATOM   2870  CD2 HIS A 185     -10.278 -27.548  -4.460  1.00  0.820          C  
ATOM   2871  CE1 HIS A 185      -9.555 -28.564  -2.653  1.00  0.820          C  
ATOM   2872  NE2 HIS A 185     -10.632 -28.112  -3.249  1.00  0.820          N  
ATOM   2873  H   HIS A 185      -9.132 -25.095  -6.430  1.00  0.670          H  
ATOM   2874  HA  HIS A 185      -6.985 -25.820  -4.495  1.00  0.720          H  
ATOM   2875 1HB  HIS A 185      -8.480 -27.326  -6.616  1.00  0.990          H  
ATOM   2876 2HB  HIS A 185      -7.165 -28.034  -5.722  1.00  0.990          H  
ATOM   2877  HD2 HIS A 185     -10.950 -27.083  -5.178  1.00  0.990          H  
ATOM   2878  HE1 HIS A 185      -9.536 -29.058  -1.680  1.00  0.990          H  
ATOM   2879  HE2 HIS A 185     -11.583 -28.194  -2.834  1.00  0.990          H  
ATOM   2880  N   GLU A 186      -5.135 -26.510  -6.327  1.00  0.660          N  
ATOM   2881  CA  GLU A 186      -3.919 -26.395  -7.148  1.00  0.700          C  
ATOM   2882  C   GLU A 186      -4.139 -26.532  -8.664  1.00  0.730          C  
ATOM   2883  O   GLU A 186      -3.368 -25.994  -9.457  1.00  0.800          O  
ATOM   2884  CB  GLU A 186      -2.891 -27.431  -6.689  1.00  0.960          C  
ATOM   2885  CG  GLU A 186      -2.363 -27.202  -5.270  1.00  0.960          C  
ATOM   2886  CD  GLU A 186      -3.273 -27.746  -4.204  1.00  0.960          C  
ATOM   2887  OE1 GLU A 186      -4.309 -28.280  -4.549  1.00  0.960          O  
ATOM   2888  OE2 GLU A 186      -2.950 -27.623  -3.052  1.00  0.960          O  
ATOM   2889  H   GLU A 186      -5.157 -27.231  -5.599  1.00  0.790          H  
ATOM   2890  HA  GLU A 186      -3.497 -25.406  -6.970  1.00  0.840          H  
ATOM   2891 1HB  GLU A 186      -3.330 -28.428  -6.734  1.00  1.160          H  
ATOM   2892 2HB  GLU A 186      -2.037 -27.422  -7.367  1.00  1.160          H  
ATOM   2893 1HG  GLU A 186      -1.386 -27.678  -5.177  1.00  1.160          H  
ATOM   2894 2HG  GLU A 186      -2.230 -26.133  -5.115  1.00  1.160          H  
ATOM   2895  N   ASP A 187      -5.183 -27.256  -9.068  1.00  0.710          N  
ATOM   2896  CA  ASP A 187      -5.547 -27.470 -10.459  1.00  0.760          C  
ATOM   2897  C   ASP A 187      -6.680 -26.550 -10.909  1.00  0.710          C  
ATOM   2898  O   ASP A 187      -7.304 -26.790 -11.947  1.00  0.720          O  
ATOM   2899  CB  ASP A 187      -5.943 -28.930 -10.630  1.00  1.040          C  
ATOM   2900  CG  ASP A 187      -7.070 -29.242  -9.701  1.00  1.040          C  
ATOM   2901  OD1 ASP A 187      -7.430 -28.330  -8.942  1.00  1.040          O  
ATOM   2902  OD2 ASP A 187      -7.563 -30.343  -9.702  1.00  1.040          O  
ATOM   2903  H   ASP A 187      -5.781 -27.725  -8.386  1.00  0.850          H  
ATOM   2904  HA  ASP A 187      -4.677 -27.262 -11.079  1.00  0.910          H  
ATOM   2905 1HB  ASP A 187      -6.254 -29.114 -11.659  1.00  1.250          H  
ATOM   2906 2HB  ASP A 187      -5.096 -29.575 -10.408  1.00  1.250          H  
ATOM   2907  N   ASP A 188      -6.956 -25.510 -10.104  1.00  0.670          N  
ATOM   2908  CA  ASP A 188      -8.003 -24.512 -10.305  1.00  0.640          C  
ATOM   2909  C   ASP A 188      -9.413 -25.059 -10.131  1.00  0.600          C  
ATOM   2910  O   ASP A 188     -10.398 -24.394 -10.462  1.00  0.630          O  
ATOM   2911  CB  ASP A 188      -7.853 -23.820 -11.654  1.00  0.910          C  
ATOM   2912  CG  ASP A 188      -6.590 -22.961 -11.735  1.00  0.910          C  
ATOM   2913  OD1 ASP A 188      -6.282 -22.294 -10.777  1.00  0.910          O  
ATOM   2914  OD2 ASP A 188      -5.977 -22.935 -12.781  1.00  0.910          O  
ATOM   2915  H   ASP A 188      -6.404 -25.386  -9.253  1.00  0.800          H  
ATOM   2916  HA  ASP A 188      -7.861 -23.745  -9.540  1.00  0.770          H  
ATOM   2917 1HB  ASP A 188      -7.835 -24.538 -12.459  1.00  1.090          H  
ATOM   2918 2HB  ASP A 188      -8.720 -23.185 -11.811  1.00  1.090          H  
ATOM   2919  N   HIS A 189      -9.515 -26.267  -9.591  1.00  0.580          N  
ATOM   2920  CA  HIS A 189     -10.779 -26.887  -9.248  1.00  0.580          C  
ATOM   2921  C   HIS A 189     -11.500 -26.076  -8.175  1.00  0.520          C  
ATOM   2922  O   HIS A 189     -10.855 -25.519  -7.281  1.00  0.540          O  
ATOM   2923  CB  HIS A 189     -10.512 -28.314  -8.794  1.00  0.810          C  
ATOM   2924  CG  HIS A 189     -11.658 -28.998  -8.410  1.00  0.810          C  
ATOM   2925  ND1 HIS A 189     -12.209 -28.835  -7.173  1.00  0.810          N  
ATOM   2926  CD2 HIS A 189     -12.425 -29.854  -9.054  1.00  0.810          C  
ATOM   2927  CE1 HIS A 189     -13.254 -29.558  -7.073  1.00  0.810          C  
ATOM   2928  NE2 HIS A 189     -13.418 -30.199  -8.208  1.00  0.810          N  
ATOM   2929  H   HIS A 189      -8.655 -26.806  -9.390  1.00  0.700          H  
ATOM   2930  HA  HIS A 189     -11.427 -26.933 -10.123  1.00  0.700          H  
ATOM   2931 1HB  HIS A 189     -10.051 -28.868  -9.615  1.00  0.970          H  
ATOM   2932 2HB  HIS A 189      -9.823 -28.329  -7.978  1.00  0.970          H  
ATOM   2933  HD1 HIS A 189     -11.908 -28.192  -6.466  1.00  0.970          H  
ATOM   2934  HD2 HIS A 189     -12.375 -30.263 -10.045  1.00  0.970          H  
ATOM   2935  HE1 HIS A 189     -13.820 -29.528  -6.158  1.00  0.970          H  
ATOM   2936  N   GLY A 190     -12.834 -25.923  -8.278  1.00  0.490          N  
ATOM   2937  CA  GLY A 190     -13.560 -25.161  -7.257  1.00  0.500          C  
ATOM   2938  C   GLY A 190     -14.322 -26.031  -6.246  1.00  0.450          C  
ATOM   2939  O   GLY A 190     -14.968 -27.015  -6.617  1.00  0.460          O  
ATOM   2940  H   GLY A 190     -13.362 -26.402  -9.019  1.00  0.590          H  
ATOM   2941 1HA  GLY A 190     -12.862 -24.517  -6.724  1.00  0.600          H  
ATOM   2942 2HA  GLY A 190     -14.266 -24.497  -7.755  1.00  0.600          H  
ATOM   2943  N   GLU A 191     -14.394 -25.570  -4.996  1.00  0.430          N  
ATOM   2944  CA  GLU A 191     -15.158 -26.289  -3.963  1.00  0.430          C  
ATOM   2945  C   GLU A 191     -15.903 -25.361  -2.997  1.00  0.410          C  
ATOM   2946  O   GLU A 191     -15.360 -24.356  -2.529  1.00  0.410          O  
ATOM   2947  CB  GLU A 191     -14.223 -27.200  -3.167  1.00  0.600          C  
ATOM   2948  CG  GLU A 191     -14.916 -28.046  -2.099  1.00  0.600          C  
ATOM   2949  CD  GLU A 191     -13.985 -28.956  -1.387  1.00  0.600          C  
ATOM   2950  OE1 GLU A 191     -12.809 -28.945  -1.688  1.00  0.600          O  
ATOM   2951  OE2 GLU A 191     -14.436 -29.684  -0.532  1.00  0.600          O  
ATOM   2952  H   GLU A 191     -13.797 -24.770  -4.757  1.00  0.520          H  
ATOM   2953  HA  GLU A 191     -15.901 -26.911  -4.460  1.00  0.520          H  
ATOM   2954 1HB  GLU A 191     -13.715 -27.882  -3.856  1.00  0.720          H  
ATOM   2955 2HB  GLU A 191     -13.458 -26.595  -2.678  1.00  0.720          H  
ATOM   2956 1HG  GLU A 191     -15.374 -27.395  -1.356  1.00  0.720          H  
ATOM   2957 2HG  GLU A 191     -15.709 -28.634  -2.570  1.00  0.720          H  
ATOM   2958  N   VAL A 192     -17.161 -25.697  -2.671  1.00  0.410          N  
ATOM   2959  CA  VAL A 192     -17.870 -24.870  -1.687  1.00  0.420          C  
ATOM   2960  C   VAL A 192     -17.566 -25.288  -0.253  1.00  0.440          C  
ATOM   2961  O   VAL A 192     -17.902 -26.391   0.205  1.00  0.510          O  
ATOM   2962  CB  VAL A 192     -19.386 -24.850  -1.914  1.00  0.580          C  
ATOM   2963  CG1 VAL A 192     -20.098 -24.018  -0.786  1.00  0.580          C  
ATOM   2964  CG2 VAL A 192     -19.655 -24.221  -3.231  1.00  0.580          C  
ATOM   2965  H   VAL A 192     -17.579 -26.533  -3.098  1.00  0.490          H  
ATOM   2966  HA  VAL A 192     -17.531 -23.846  -1.811  1.00  0.500          H  
ATOM   2967  HB  VAL A 192     -19.773 -25.862  -1.910  1.00  0.700          H  
ATOM   2968 1HG1 VAL A 192     -21.173 -23.998  -0.970  1.00  0.700          H  
ATOM   2969 2HG1 VAL A 192     -19.925 -24.459   0.194  1.00  0.700          H  
ATOM   2970 3HG1 VAL A 192     -19.712 -23.001  -0.787  1.00  0.700          H  
ATOM   2971 1HG2 VAL A 192     -20.733 -24.201  -3.421  1.00  0.700          H  
ATOM   2972 2HG2 VAL A 192     -19.269 -23.208  -3.219  1.00  0.700          H  
ATOM   2973 3HG2 VAL A 192     -19.160 -24.788  -4.007  1.00  0.700          H  
ATOM   2974  N   VAL A 193     -16.987 -24.326   0.459  1.00  0.430          N  
ATOM   2975  CA  VAL A 193     -16.519 -24.442   1.828  1.00  0.440          C  
ATOM   2976  C   VAL A 193     -17.617 -24.055   2.797  1.00  0.440          C  
ATOM   2977  O   VAL A 193     -17.776 -24.692   3.838  1.00  0.460          O  
ATOM   2978  CB  VAL A 193     -15.272 -23.555   2.062  1.00  0.610          C  
ATOM   2979  CG1 VAL A 193     -14.838 -23.622   3.546  1.00  0.610          C  
ATOM   2980  CG2 VAL A 193     -14.153 -24.010   1.137  1.00  0.610          C  
ATOM   2981  H   VAL A 193     -16.832 -23.449  -0.039  1.00  0.520          H  
ATOM   2982  HA  VAL A 193     -16.242 -25.479   2.010  1.00  0.530          H  
ATOM   2983  HB  VAL A 193     -15.518 -22.515   1.837  1.00  0.730          H  
ATOM   2984 1HG1 VAL A 193     -13.964 -23.006   3.702  1.00  0.730          H  
ATOM   2985 2HG1 VAL A 193     -15.639 -23.274   4.196  1.00  0.730          H  
ATOM   2986 3HG1 VAL A 193     -14.592 -24.653   3.799  1.00  0.730          H  
ATOM   2987 1HG2 VAL A 193     -13.282 -23.380   1.295  1.00  0.730          H  
ATOM   2988 2HG2 VAL A 193     -13.897 -25.047   1.349  1.00  0.730          H  
ATOM   2989 3HG2 VAL A 193     -14.482 -23.926   0.098  1.00  0.730          H  
ATOM   2990  N   SER A 194     -18.339 -22.985   2.471  1.00  0.430          N  
ATOM   2991  CA  SER A 194     -19.414 -22.525   3.362  1.00  0.450          C  
ATOM   2992  C   SER A 194     -20.594 -21.992   2.573  1.00  0.430          C  
ATOM   2993  O   SER A 194     -20.441 -21.546   1.430  1.00  0.410          O  
ATOM   2994  CB  SER A 194     -18.969 -21.423   4.285  1.00  0.620          C  
ATOM   2995  OG  SER A 194     -18.730 -20.257   3.576  1.00  0.620          O  
ATOM   2996  H   SER A 194     -18.118 -22.516   1.588  1.00  0.520          H  
ATOM   2997  HA  SER A 194     -19.744 -23.357   3.975  1.00  0.540          H  
ATOM   2998 1HB  SER A 194     -19.749 -21.244   5.018  1.00  0.750          H  
ATOM   2999 2HB  SER A 194     -18.076 -21.726   4.828  1.00  0.750          H  
ATOM   3000  HG  SER A 194     -18.521 -19.572   4.234  1.00  0.750          H  
ATOM   3001  N   GLU A 195     -21.779 -22.002   3.202  1.00  0.430          N  
ATOM   3002  CA  GLU A 195     -22.967 -21.444   2.569  1.00  0.420          C  
ATOM   3003  C   GLU A 195     -23.996 -20.956   3.565  1.00  0.440          C  
ATOM   3004  O   GLU A 195     -24.120 -21.487   4.673  1.00  0.480          O  
ATOM   3005  CB  GLU A 195     -23.695 -22.471   1.701  1.00  0.590          C  
ATOM   3006  CG  GLU A 195     -24.359 -23.620   2.454  1.00  0.590          C  
ATOM   3007  CD  GLU A 195     -25.051 -24.572   1.540  1.00  0.590          C  
ATOM   3008  OE1 GLU A 195     -25.263 -24.223   0.397  1.00  0.590          O  
ATOM   3009  OE2 GLU A 195     -25.350 -25.658   1.967  1.00  0.590          O  
ATOM   3010  H   GLU A 195     -21.846 -22.390   4.135  1.00  0.520          H  
ATOM   3011  HA  GLU A 195     -22.671 -20.611   1.946  1.00  0.500          H  
ATOM   3012 1HB  GLU A 195     -24.484 -21.963   1.159  1.00  0.710          H  
ATOM   3013 2HB  GLU A 195     -23.003 -22.896   0.971  1.00  0.710          H  
ATOM   3014 1HG  GLU A 195     -23.627 -24.142   3.043  1.00  0.710          H  
ATOM   3015 2HG  GLU A 195     -25.106 -23.224   3.135  1.00  0.710          H  
ATOM   3016  N   VAL A 196     -24.775 -19.984   3.127  1.00  0.440          N  
ATOM   3017  CA  VAL A 196     -25.960 -19.537   3.836  1.00  0.460          C  
ATOM   3018  C   VAL A 196     -27.067 -19.398   2.799  1.00  0.460          C  
ATOM   3019  O   VAL A 196     -26.842 -18.840   1.717  1.00  0.470          O  
ATOM   3020  CB  VAL A 196     -25.678 -18.222   4.572  1.00  0.640          C  
ATOM   3021  CG1 VAL A 196     -25.312 -17.187   3.606  1.00  0.640          C  
ATOM   3022  CG2 VAL A 196     -26.884 -17.775   5.394  1.00  0.640          C  
ATOM   3023  H   VAL A 196     -24.528 -19.559   2.228  1.00  0.530          H  
ATOM   3024  HA  VAL A 196     -26.252 -20.294   4.565  1.00  0.550          H  
ATOM   3025  HB  VAL A 196     -24.817 -18.378   5.221  1.00  0.760          H  
ATOM   3026 1HG1 VAL A 196     -25.058 -16.306   4.142  1.00  0.760          H  
ATOM   3027 2HG1 VAL A 196     -24.494 -17.500   3.025  1.00  0.760          H  
ATOM   3028 3HG1 VAL A 196     -26.127 -16.980   2.948  1.00  0.760          H  
ATOM   3029 1HG2 VAL A 196     -26.645 -16.847   5.908  1.00  0.760          H  
ATOM   3030 2HG2 VAL A 196     -27.744 -17.611   4.741  1.00  0.760          H  
ATOM   3031 3HG2 VAL A 196     -27.131 -18.541   6.126  1.00  0.760          H  
ATOM   3032  N   THR A 197     -28.244 -19.927   3.086  1.00  0.490          N  
ATOM   3033  CA  THR A 197     -29.332 -19.792   2.131  1.00  0.500          C  
ATOM   3034  C   THR A 197     -30.633 -19.442   2.831  1.00  0.500          C  
ATOM   3035  O   THR A 197     -30.812 -19.744   4.014  1.00  0.520          O  
ATOM   3036  CB  THR A 197     -29.549 -21.111   1.345  1.00  0.700          C  
ATOM   3037  OG1 THR A 197     -30.018 -22.121   2.247  1.00  0.700          O  
ATOM   3038  CG2 THR A 197     -28.226 -21.611   0.682  1.00  0.700          C  
ATOM   3039  H   THR A 197     -28.399 -20.405   3.964  1.00  0.590          H  
ATOM   3040  HA  THR A 197     -29.104 -18.984   1.438  1.00  0.600          H  
ATOM   3041  HB  THR A 197     -30.291 -20.945   0.575  1.00  0.840          H  
ATOM   3042  HG1 THR A 197     -30.929 -21.911   2.516  1.00  0.840          H  
ATOM   3043 1HG2 THR A 197     -28.424 -22.534   0.138  1.00  0.840          H  
ATOM   3044 2HG2 THR A 197     -27.852 -20.861  -0.004  1.00  0.840          H  
ATOM   3045 3HG2 THR A 197     -27.472 -21.807   1.441  1.00  0.840          H  
ATOM   3046  N   LYS A 198     -31.581 -18.903   2.076  1.00  0.510          N  
ATOM   3047  CA  LYS A 198     -32.921 -18.705   2.606  1.00  0.550          C  
ATOM   3048  C   LYS A 198     -33.614 -20.079   2.716  1.00  0.600          C  
ATOM   3049  O   LYS A 198     -33.301 -20.996   1.942  1.00  0.610          O  
ATOM   3050  CB  LYS A 198     -33.741 -17.783   1.709  1.00  0.750          C  
ATOM   3051  CG  LYS A 198     -33.250 -16.354   1.654  1.00  0.750          C  
ATOM   3052  CD  LYS A 198     -34.100 -15.525   0.702  1.00  0.750          C  
ATOM   3053  CE  LYS A 198     -33.589 -14.083   0.572  1.00  0.750          C  
ATOM   3054  NZ  LYS A 198     -34.308 -13.366  -0.513  1.00  0.750          N  
ATOM   3055  H   LYS A 198     -31.331 -18.603   1.126  1.00  0.610          H  
ATOM   3056  HA  LYS A 198     -32.823 -18.239   3.577  1.00  0.660          H  
ATOM   3057 1HB  LYS A 198     -33.756 -18.171   0.704  1.00  0.900          H  
ATOM   3058 2HB  LYS A 198     -34.773 -17.766   2.056  1.00  0.900          H  
ATOM   3059 1HG  LYS A 198     -33.288 -15.916   2.648  1.00  0.900          H  
ATOM   3060 2HG  LYS A 198     -32.219 -16.344   1.308  1.00  0.900          H  
ATOM   3061 1HD  LYS A 198     -34.100 -15.986  -0.290  1.00  0.900          H  
ATOM   3062 2HD  LYS A 198     -35.128 -15.498   1.063  1.00  0.900          H  
ATOM   3063 1HE  LYS A 198     -33.744 -13.553   1.510  1.00  0.900          H  
ATOM   3064 2HE  LYS A 198     -32.523 -14.090   0.344  1.00  0.900          H  
ATOM   3065 1HZ  LYS A 198     -33.957 -12.421  -0.599  1.00  0.900          H  
ATOM   3066 2HZ  LYS A 198     -34.146 -13.888  -1.409  1.00  0.900          H  
ATOM   3067 3HZ  LYS A 198     -35.292 -13.339  -0.319  1.00  0.900          H  
ATOM   3068  N   PRO A 199     -34.502 -20.300   3.693  1.00  0.660          N  
ATOM   3069  CA  PRO A 199     -35.293 -21.506   3.803  1.00  0.780          C  
ATOM   3070  C   PRO A 199     -36.061 -21.737   2.519  1.00  0.980          C  
ATOM   3071  O   PRO A 199     -36.640 -20.795   1.975  1.00  1.980          O  
ATOM   3072  CB  PRO A 199     -36.234 -21.189   4.968  1.00  1.170          C  
ATOM   3073  CG  PRO A 199     -35.481 -20.175   5.797  1.00  1.170          C  
ATOM   3074  CD  PRO A 199     -34.724 -19.330   4.787  1.00  1.170          C  
ATOM   3075  HA  PRO A 199     -34.629 -22.359   4.030  1.00  0.940          H  
ATOM   3076 1HB  PRO A 199     -37.188 -20.795   4.579  1.00  1.400          H  
ATOM   3077 2HB  PRO A 199     -36.472 -22.108   5.522  1.00  1.400          H  
ATOM   3078 1HG  PRO A 199     -36.184 -19.586   6.406  1.00  1.400          H  
ATOM   3079 2HG  PRO A 199     -34.808 -20.692   6.500  1.00  1.400          H  
ATOM   3080 1HD  PRO A 199     -35.327 -18.475   4.443  1.00  1.400          H  
ATOM   3081 2HD  PRO A 199     -33.783 -19.031   5.268  1.00  1.400          H  
ATOM   3082  N   GLY A 200     -36.119 -22.981   2.068  1.00  0.680          N  
ATOM   3083  CA  GLY A 200     -36.856 -23.324   0.858  1.00  0.710          C  
ATOM   3084  C   GLY A 200     -35.938 -23.553  -0.338  1.00  0.670          C  
ATOM   3085  O   GLY A 200     -36.348 -24.141  -1.340  1.00  1.070          O  
ATOM   3086  H   GLY A 200     -35.605 -23.708   2.548  1.00  0.820          H  
ATOM   3087 1HA  GLY A 200     -37.444 -24.222   1.039  1.00  0.850          H  
ATOM   3088 2HA  GLY A 200     -37.561 -22.527   0.624  1.00  0.850          H  
ATOM   3089  N   LEU A 201     -34.693 -23.111  -0.233  1.00  0.740          N  
ATOM   3090  CA  LEU A 201     -33.748 -23.277  -1.325  1.00  0.700          C  
ATOM   3091  C   LEU A 201     -32.922 -24.537  -1.175  1.00  0.680          C  
ATOM   3092  O   LEU A 201     -32.787 -25.071  -0.073  1.00  0.740          O  
ATOM   3093  CB  LEU A 201     -32.834 -22.074  -1.359  1.00  1.000          C  
ATOM   3094  CG  LEU A 201     -33.537 -20.726  -1.519  1.00  1.000          C  
ATOM   3095  CD1 LEU A 201     -32.544 -19.698  -1.379  1.00  1.000          C  
ATOM   3096  CD2 LEU A 201     -34.232 -20.600  -2.885  1.00  1.000          C  
ATOM   3097  H   LEU A 201     -34.392 -22.608   0.610  1.00  0.890          H  
ATOM   3098  HA  LEU A 201     -34.298 -23.358  -2.258  1.00  0.840          H  
ATOM   3099 1HB  LEU A 201     -32.287 -22.046  -0.416  1.00  1.200          H  
ATOM   3100 2HB  LEU A 201     -32.116 -22.196  -2.166  1.00  1.200          H  
ATOM   3101  HG  LEU A 201     -34.271 -20.601  -0.718  1.00  1.200          H  
ATOM   3102 1HD1 LEU A 201     -33.036 -18.741  -1.446  1.00  1.200          H  
ATOM   3103 2HD1 LEU A 201     -32.074 -19.790  -0.422  1.00  1.200          H  
ATOM   3104 3HD1 LEU A 201     -31.816 -19.799  -2.152  1.00  1.200          H  
ATOM   3105 1HD2 LEU A 201     -34.703 -19.616  -2.959  1.00  1.200          H  
ATOM   3106 2HD2 LEU A 201     -33.503 -20.709  -3.687  1.00  1.200          H  
ATOM   3107 3HD2 LEU A 201     -34.998 -21.364  -2.989  1.00  1.200          H  
ATOM   3108  N   GLU A 202     -32.401 -25.033  -2.295  1.00  0.650          N  
ATOM   3109  CA  GLU A 202     -31.526 -26.193  -2.280  1.00  0.650          C  
ATOM   3110  C   GLU A 202     -30.111 -25.733  -1.903  1.00  0.610          C  
ATOM   3111  O   GLU A 202     -29.666 -24.711  -2.426  1.00  0.610          O  
ATOM   3112  CB  GLU A 202     -31.506 -26.849  -3.663  1.00  0.910          C  
ATOM   3113  CG  GLU A 202     -30.721 -28.151  -3.755  1.00  0.910          C  
ATOM   3114  CD  GLU A 202     -30.708 -28.736  -5.136  1.00  0.910          C  
ATOM   3115  OE1 GLU A 202     -31.198 -28.095  -6.043  1.00  0.910          O  
ATOM   3116  OE2 GLU A 202     -30.211 -29.822  -5.296  1.00  0.910          O  
ATOM   3117  H   GLU A 202     -32.590 -24.571  -3.175  1.00  0.780          H  
ATOM   3118  HA  GLU A 202     -31.930 -26.897  -1.564  1.00  0.780          H  
ATOM   3119 1HB  GLU A 202     -32.528 -27.054  -3.983  1.00  1.090          H  
ATOM   3120 2HB  GLU A 202     -31.079 -26.153  -4.377  1.00  1.090          H  
ATOM   3121 1HG  GLU A 202     -29.691 -27.970  -3.446  1.00  1.090          H  
ATOM   3122 2HG  GLU A 202     -31.157 -28.875  -3.070  1.00  1.090          H  
ATOM   3123  N   PRO A 203     -29.434 -26.378  -0.934  1.00  0.620          N  
ATOM   3124  CA  PRO A 203     -28.065 -26.099  -0.520  1.00  0.580          C  
ATOM   3125  C   PRO A 203     -27.070 -26.657  -1.522  1.00  0.560          C  
ATOM   3126  O   PRO A 203     -27.352 -27.684  -2.142  1.00  0.600          O  
ATOM   3127  CB  PRO A 203     -27.982 -26.832   0.822  1.00  0.870          C  
ATOM   3128  CG  PRO A 203     -28.942 -27.989   0.689  1.00  0.870          C  
ATOM   3129  CD  PRO A 203     -30.077 -27.468  -0.171  1.00  0.870          C  
ATOM   3130  HA  PRO A 203     -27.925 -25.015  -0.389  1.00  0.700          H  
ATOM   3131 1HB  PRO A 203     -26.948 -27.166   0.991  1.00  1.040          H  
ATOM   3132 2HB  PRO A 203     -28.226 -26.138   1.642  1.00  1.040          H  
ATOM   3133 1HG  PRO A 203     -28.430 -28.848   0.226  1.00  1.040          H  
ATOM   3134 2HG  PRO A 203     -29.276 -28.317   1.685  1.00  1.040          H  
ATOM   3135 1HD  PRO A 203     -30.393 -28.283  -0.834  1.00  1.040          H  
ATOM   3136 2HD  PRO A 203     -30.901 -27.076   0.457  1.00  1.040          H  
ATOM   3137  N   TYR A 204     -25.891 -26.048  -1.630  1.00  0.500          N  
ATOM   3138  CA  TYR A 204     -24.837 -26.605  -2.473  1.00  0.480          C  
ATOM   3139  C   TYR A 204     -23.465 -26.563  -1.789  1.00  0.480          C  
ATOM   3140  O   TYR A 204     -22.533 -25.949  -2.301  1.00  0.500          O  
ATOM   3141  CB  TYR A 204     -24.781 -25.882  -3.831  1.00  0.680          C  
ATOM   3142  CG  TYR A 204     -26.101 -25.901  -4.617  1.00  0.680          C  
ATOM   3143  CD1 TYR A 204     -26.849 -24.737  -4.741  1.00  0.680          C  
ATOM   3144  CD2 TYR A 204     -26.577 -27.078  -5.182  1.00  0.680          C  
ATOM   3145  CE1 TYR A 204     -28.041 -24.741  -5.417  1.00  0.680          C  
ATOM   3146  CE2 TYR A 204     -27.783 -27.076  -5.859  1.00  0.680          C  
ATOM   3147  CZ  TYR A 204     -28.510 -25.908  -5.979  1.00  0.680          C  
ATOM   3148  OH  TYR A 204     -29.727 -25.895  -6.638  1.00  0.680          O  
ATOM   3149  H   TYR A 204     -25.705 -25.216  -1.057  1.00  0.600          H  
ATOM   3150  HA  TYR A 204     -25.067 -27.653  -2.656  1.00  0.580          H  
ATOM   3151 1HB  TYR A 204     -24.501 -24.854  -3.676  1.00  0.820          H  
ATOM   3152 2HB  TYR A 204     -24.013 -26.315  -4.444  1.00  0.820          H  
ATOM   3153  HD1 TYR A 204     -26.497 -23.819  -4.304  1.00  0.820          H  
ATOM   3154  HD2 TYR A 204     -26.012 -28.003  -5.085  1.00  0.820          H  
ATOM   3155  HE1 TYR A 204     -28.619 -23.825  -5.503  1.00  0.820          H  
ATOM   3156  HE2 TYR A 204     -28.164 -28.001  -6.297  1.00  0.820          H  
ATOM   3157  HH  TYR A 204     -30.143 -26.790  -6.604  1.00  0.820          H  
ATOM   3158  N   LEU A 205     -23.313 -27.262  -0.668  1.00  0.480          N  
ATOM   3159  CA  LEU A 205     -22.060 -27.257   0.097  1.00  0.500          C  
ATOM   3160  C   LEU A 205     -21.423 -28.614   0.059  1.00  0.560          C  
ATOM   3161  O   LEU A 205     -22.119 -29.628   0.054  1.00  1.080          O  
ATOM   3162  CB  LEU A 205     -22.284 -26.805   1.537  1.00  0.690          C  
ATOM   3163  CG  LEU A 205     -21.042 -26.770   2.477  1.00  0.690          C  
ATOM   3164  CD1 LEU A 205     -21.218 -25.645   3.409  1.00  0.690          C  
ATOM   3165  CD2 LEU A 205     -20.919 -28.078   3.292  1.00  0.690          C  
ATOM   3166  H   LEU A 205     -24.095 -27.790  -0.303  1.00  0.580          H  
ATOM   3167  HA  LEU A 205     -21.378 -26.551  -0.363  1.00  0.600          H  
ATOM   3168 1HB  LEU A 205     -22.640 -25.796   1.486  1.00  0.830          H  
ATOM   3169 2HB  LEU A 205     -23.062 -27.418   1.993  1.00  0.830          H  
ATOM   3170  HG  LEU A 205     -20.134 -26.596   1.898  1.00  0.830          H  
ATOM   3171 1HD1 LEU A 205     -20.356 -25.585   4.074  1.00  0.830          H  
ATOM   3172 2HD1 LEU A 205     -21.299 -24.744   2.829  1.00  0.830          H  
ATOM   3173 3HD1 LEU A 205     -22.124 -25.788   3.996  1.00  0.830          H  
ATOM   3174 1HD2 LEU A 205     -20.058 -28.002   3.957  1.00  0.830          H  
ATOM   3175 2HD2 LEU A 205     -21.822 -28.218   3.884  1.00  0.830          H  
ATOM   3176 3HD2 LEU A 205     -20.785 -28.936   2.655  1.00  0.830          H  
ATOM   3177  N   GLY A 206     -20.087 -28.659  -0.014  1.00  0.530          N  
ATOM   3178  CA  GLY A 206     -19.427 -29.945  -0.082  1.00  0.500          C  
ATOM   3179  C   GLY A 206     -19.461 -30.406  -1.519  1.00  0.490          C  
ATOM   3180  O   GLY A 206     -19.264 -31.587  -1.818  1.00  0.630          O  
ATOM   3181  H   GLY A 206     -19.500 -27.815   0.013  1.00  0.640          H  
ATOM   3182 1HA  GLY A 206     -18.395 -29.851   0.259  1.00  0.600          H  
ATOM   3183 2HA  GLY A 206     -19.933 -30.663   0.562  1.00  0.600          H  
ATOM   3184  N   LEU A 207     -19.744 -29.455  -2.405  1.00  0.420          N  
ATOM   3185  CA  LEU A 207     -19.814 -29.717  -3.816  1.00  0.440          C  
ATOM   3186  C   LEU A 207     -18.584 -29.235  -4.523  1.00  0.420          C  
ATOM   3187  O   LEU A 207     -17.995 -28.186  -4.218  1.00  0.450          O  
ATOM   3188  CB  LEU A 207     -21.043 -29.111  -4.484  1.00  0.610          C  
ATOM   3189  CG  LEU A 207     -22.306 -29.985  -4.536  1.00  0.610          C  
ATOM   3190  CD1 LEU A 207     -22.902 -30.183  -3.147  1.00  0.610          C  
ATOM   3191  CD2 LEU A 207     -23.267 -29.319  -5.480  1.00  0.610          C  
ATOM   3192  H   LEU A 207     -19.905 -28.522  -2.063  1.00  0.500          H  
ATOM   3193  HA  LEU A 207     -19.871 -30.787  -3.939  1.00  0.530          H  
ATOM   3194 1HB  LEU A 207     -21.294 -28.174  -3.980  1.00  0.730          H  
ATOM   3195 2HB  LEU A 207     -20.777 -28.888  -5.515  1.00  0.730          H  
ATOM   3196  HG  LEU A 207     -22.053 -30.966  -4.927  1.00  0.730          H  
ATOM   3197 1HD1 LEU A 207     -23.795 -30.798  -3.217  1.00  0.730          H  
ATOM   3198 2HD1 LEU A 207     -22.188 -30.675  -2.497  1.00  0.730          H  
ATOM   3199 3HD1 LEU A 207     -23.161 -29.232  -2.727  1.00  0.730          H  
ATOM   3200 1HD2 LEU A 207     -24.166 -29.899  -5.575  1.00  0.730          H  
ATOM   3201 2HD2 LEU A 207     -23.514 -28.348  -5.103  1.00  0.730          H  
ATOM   3202 3HD2 LEU A 207     -22.800 -29.218  -6.455  1.00  0.730          H  
ATOM   3203  N   HIS A 208     -18.226 -30.034  -5.499  1.00  0.410          N  
ATOM   3204  CA  HIS A 208     -17.058 -29.879  -6.323  1.00  0.430          C  
ATOM   3205  C   HIS A 208     -17.431 -29.474  -7.738  1.00  0.450          C  
ATOM   3206  O   HIS A 208     -18.402 -29.977  -8.324  1.00  0.480          O  
ATOM   3207  CB  HIS A 208     -16.310 -31.211  -6.259  1.00  0.590          C  
ATOM   3208  CG  HIS A 208     -15.725 -31.501  -4.889  1.00  0.590          C  
ATOM   3209  ND1 HIS A 208     -14.373 -31.552  -4.661  1.00  0.590          N  
ATOM   3210  CD2 HIS A 208     -16.309 -31.728  -3.685  1.00  0.590          C  
ATOM   3211  CE1 HIS A 208     -14.148 -31.798  -3.387  1.00  0.590          C  
ATOM   3212  NE2 HIS A 208     -15.303 -31.911  -2.776  1.00  0.590          N  
ATOM   3213  H   HIS A 208     -18.814 -30.858  -5.644  1.00  0.490          H  
ATOM   3214  HA  HIS A 208     -16.416 -29.102  -5.910  1.00  0.520          H  
ATOM   3215 1HB  HIS A 208     -17.004 -32.017  -6.506  1.00  0.710          H  
ATOM   3216 2HB  HIS A 208     -15.528 -31.237  -6.975  1.00  0.710          H  
ATOM   3217  HD2 HIS A 208     -17.371 -31.761  -3.474  1.00  0.710          H  
ATOM   3218  HE1 HIS A 208     -13.171 -31.884  -2.913  1.00  0.710          H  
ATOM   3219  HE2 HIS A 208     -15.432 -32.093  -1.789  1.00  0.710          H  
ATOM   3220  N   TYR A 209     -16.670 -28.529  -8.282  1.00  0.430          N  
ATOM   3221  CA  TYR A 209     -16.924 -28.005  -9.604  1.00  0.460          C  
ATOM   3222  C   TYR A 209     -15.682 -28.037 -10.522  1.00  0.470          C  
ATOM   3223  O   TYR A 209     -14.599 -27.570 -10.140  1.00  0.450          O  
ATOM   3224  CB  TYR A 209     -17.426 -26.569  -9.431  1.00  0.630          C  
ATOM   3225  CG  TYR A 209     -18.745 -26.476  -8.643  1.00  0.630          C  
ATOM   3226  CD1 TYR A 209     -18.746 -26.437  -7.237  1.00  0.630          C  
ATOM   3227  CD2 TYR A 209     -19.950 -26.429  -9.328  1.00  0.630          C  
ATOM   3228  CE1 TYR A 209     -19.946 -26.365  -6.556  1.00  0.630          C  
ATOM   3229  CE2 TYR A 209     -21.146 -26.349  -8.634  1.00  0.630          C  
ATOM   3230  CZ  TYR A 209     -21.145 -26.322  -7.258  1.00  0.630          C  
ATOM   3231  OH  TYR A 209     -22.340 -26.254  -6.573  1.00  0.630          O  
ATOM   3232  H   TYR A 209     -15.904 -28.132  -7.732  1.00  0.520          H  
ATOM   3233  HA  TYR A 209     -17.729 -28.585 -10.017  1.00  0.550          H  
ATOM   3234 1HB  TYR A 209     -16.668 -25.986  -8.900  1.00  0.760          H  
ATOM   3235 2HB  TYR A 209     -17.570 -26.108 -10.405  1.00  0.760          H  
ATOM   3236  HD1 TYR A 209     -17.806 -26.469  -6.680  1.00  0.760          H  
ATOM   3237  HD2 TYR A 209     -19.952 -26.452 -10.419  1.00  0.760          H  
ATOM   3238  HE1 TYR A 209     -19.950 -26.346  -5.469  1.00  0.760          H  
ATOM   3239  HE2 TYR A 209     -22.090 -26.316  -9.181  1.00  0.760          H  
ATOM   3240  HH  TYR A 209     -23.074 -26.275  -7.196  1.00  0.760          H  
ATOM   3241  N   PRO A 210     -15.836 -28.413 -11.813  1.00  0.510          N  
ATOM   3242  CA  PRO A 210     -14.778 -28.451 -12.805  1.00  0.550          C  
ATOM   3243  C   PRO A 210     -14.056 -27.126 -12.859  1.00  0.510          C  
ATOM   3244  O   PRO A 210     -14.679 -26.065 -12.827  1.00  0.480          O  
ATOM   3245  CB  PRO A 210     -15.547 -28.725 -14.103  1.00  0.830          C  
ATOM   3246  CG  PRO A 210     -16.768 -29.484 -13.667  1.00  0.830          C  
ATOM   3247  CD  PRO A 210     -17.151 -28.877 -12.338  1.00  0.830          C  
ATOM   3248  HA  PRO A 210     -14.080 -29.265 -12.574  1.00  0.660          H  
ATOM   3249 1HB  PRO A 210     -15.799 -27.764 -14.598  1.00  0.990          H  
ATOM   3250 2HB  PRO A 210     -14.914 -29.289 -14.813  1.00  0.990          H  
ATOM   3251 1HG  PRO A 210     -17.572 -29.383 -14.415  1.00  0.990          H  
ATOM   3252 2HG  PRO A 210     -16.548 -30.559 -13.599  1.00  0.990          H  
ATOM   3253 1HD  PRO A 210     -17.840 -28.026 -12.461  1.00  0.990          H  
ATOM   3254 2HD  PRO A 210     -17.582 -29.714 -11.754  1.00  0.990          H  
ATOM   3255  N   ALA A 211     -12.733 -27.184 -12.996  1.00  0.540          N  
ATOM   3256  CA  ALA A 211     -11.922 -25.959 -13.004  1.00  0.530          C  
ATOM   3257  C   ALA A 211     -12.410 -24.930 -14.016  1.00  0.520          C  
ATOM   3258  O   ALA A 211     -12.442 -23.727 -13.726  1.00  0.500          O  
ATOM   3259  CB  ALA A 211     -10.476 -26.284 -13.305  1.00  0.750          C  
ATOM   3260  H   ALA A 211     -12.285 -28.110 -13.052  1.00  0.650          H  
ATOM   3261  HA  ALA A 211     -11.985 -25.512 -12.015  1.00  0.640          H  
ATOM   3262 1HB  ALA A 211      -9.895 -25.373 -13.273  1.00  0.900          H  
ATOM   3263 2HB  ALA A 211     -10.092 -26.980 -12.560  1.00  0.900          H  
ATOM   3264 3HB  ALA A 211     -10.400 -26.728 -14.295  1.00  0.900          H  
ATOM   3265  N   THR A 212     -12.852 -25.399 -15.178  1.00  0.560          N  
ATOM   3266  CA  THR A 212     -13.263 -24.545 -16.284  1.00  0.570          C  
ATOM   3267  C   THR A 212     -14.550 -23.749 -16.045  1.00  0.530          C  
ATOM   3268  O   THR A 212     -14.926 -22.924 -16.880  1.00  0.530          O  
ATOM   3269  CB  THR A 212     -13.372 -25.381 -17.571  1.00  0.790          C  
ATOM   3270  OG1 THR A 212     -14.306 -26.450 -17.372  1.00  0.790          O  
ATOM   3271  CG2 THR A 212     -11.995 -25.959 -17.927  1.00  0.790          C  
ATOM   3272  H   THR A 212     -12.846 -26.398 -15.345  1.00  0.670          H  
ATOM   3273  HA  THR A 212     -12.466 -23.816 -16.448  1.00  0.680          H  
ATOM   3274  HB  THR A 212     -13.717 -24.752 -18.394  1.00  0.950          H  
ATOM   3275  HG1 THR A 212     -15.199 -26.086 -17.328  1.00  0.950          H  
ATOM   3276 1HG2 THR A 212     -12.077 -26.548 -18.838  1.00  0.950          H  
ATOM   3277 2HG2 THR A 212     -11.292 -25.137 -18.087  1.00  0.950          H  
ATOM   3278 3HG2 THR A 212     -11.633 -26.584 -17.122  1.00  0.950          H  
ATOM   3279  N   ASP A 213     -15.245 -23.972 -14.915  1.00  0.490          N  
ATOM   3280  CA  ASP A 213     -16.425 -23.154 -14.623  1.00  0.470          C  
ATOM   3281  C   ASP A 213     -16.036 -21.679 -14.499  1.00  0.450          C  
ATOM   3282  O   ASP A 213     -16.843 -20.794 -14.807  1.00  0.460          O  
ATOM   3283  CB  ASP A 213     -17.173 -23.604 -13.364  1.00  0.670          C  
ATOM   3284  CG  ASP A 213     -18.022 -24.884 -13.542  1.00  0.670          C  
ATOM   3285  OD1 ASP A 213     -18.187 -25.346 -14.654  1.00  0.670          O  
ATOM   3286  OD2 ASP A 213     -18.592 -25.331 -12.554  1.00  0.670          O  
ATOM   3287  H   ASP A 213     -14.928 -24.679 -14.242  1.00  0.590          H  
ATOM   3288  HA  ASP A 213     -17.118 -23.246 -15.459  1.00  0.560          H  
ATOM   3289 1HB  ASP A 213     -16.440 -23.797 -12.575  1.00  0.800          H  
ATOM   3290 2HB  ASP A 213     -17.815 -22.791 -13.020  1.00  0.800          H  
ATOM   3291  N   ILE A 214     -14.813 -21.408 -14.012  1.00  0.450          N  
ATOM   3292  CA  ILE A 214     -14.308 -20.047 -13.922  1.00  0.440          C  
ATOM   3293  C   ILE A 214     -13.093 -20.010 -14.849  1.00  0.480          C  
ATOM   3294  O   ILE A 214     -12.034 -20.477 -14.441  1.00  0.510          O  
ATOM   3295  CB  ILE A 214     -13.870 -19.677 -12.479  1.00  0.620          C  
ATOM   3296  CG1 ILE A 214     -15.037 -19.915 -11.459  1.00  0.620          C  
ATOM   3297  CG2 ILE A 214     -13.345 -18.220 -12.428  1.00  0.620          C  
ATOM   3298  CD1 ILE A 214     -16.304 -19.087 -11.676  1.00  0.620          C  
ATOM   3299  H   ILE A 214     -14.183 -22.176 -13.750  1.00  0.540          H  
ATOM   3300  HA  ILE A 214     -15.064 -19.344 -14.239  1.00  0.530          H  
ATOM   3301  HB  ILE A 214     -13.060 -20.342 -12.180  1.00  0.740          H  
ATOM   3302 1HG1 ILE A 214     -15.314 -20.966 -11.500  1.00  0.740          H  
ATOM   3303 2HG1 ILE A 214     -14.669 -19.697 -10.461  1.00  0.740          H  
ATOM   3304 1HG2 ILE A 214     -13.010 -17.984 -11.426  1.00  0.740          H  
ATOM   3305 2HG2 ILE A 214     -12.511 -18.114 -13.115  1.00  0.740          H  
ATOM   3306 3HG2 ILE A 214     -14.127 -17.528 -12.716  1.00  0.740          H  
ATOM   3307 1HD1 ILE A 214     -17.029 -19.349 -10.907  1.00  0.740          H  
ATOM   3308 2HD1 ILE A 214     -16.084 -18.024 -11.606  1.00  0.740          H  
ATOM   3309 3HD1 ILE A 214     -16.732 -19.303 -12.652  1.00  0.740          H  
ATOM   3310  N   PRO A 215     -13.187 -19.459 -16.066  1.00  0.500          N  
ATOM   3311  CA  PRO A 215     -12.129 -19.441 -17.066  1.00  0.550          C  
ATOM   3312  C   PRO A 215     -10.886 -18.780 -16.523  1.00  0.570          C  
ATOM   3313  O   PRO A 215     -10.995 -17.849 -15.724  1.00  0.550          O  
ATOM   3314  CB  PRO A 215     -12.756 -18.613 -18.193  1.00  0.830          C  
ATOM   3315  CG  PRO A 215     -14.249 -18.808 -18.021  1.00  0.830          C  
ATOM   3316  CD  PRO A 215     -14.466 -18.898 -16.537  1.00  0.830          C  
ATOM   3317  HA  PRO A 215     -11.914 -20.474 -17.397  1.00  0.660          H  
ATOM   3318 1HB  PRO A 215     -12.451 -17.563 -18.097  1.00  0.990          H  
ATOM   3319 2HB  PRO A 215     -12.379 -18.972 -19.166  1.00  0.990          H  
ATOM   3320 1HG  PRO A 215     -14.814 -17.989 -18.478  1.00  0.990          H  
ATOM   3321 2HG  PRO A 215     -14.565 -19.731 -18.537  1.00  0.990          H  
ATOM   3322 1HD  PRO A 215     -14.660 -17.917 -16.095  1.00  0.990          H  
ATOM   3323 2HD  PRO A 215     -15.293 -19.603 -16.382  1.00  0.990          H  
ATOM   3324  N   GLN A 216      -9.702 -19.228 -16.957  1.00  0.630          N  
ATOM   3325  CA  GLN A 216      -8.443 -18.620 -16.503  1.00  0.680          C  
ATOM   3326  C   GLN A 216      -8.500 -17.092 -16.574  1.00  0.660          C  
ATOM   3327  O   GLN A 216      -7.979 -16.407 -15.692  1.00  0.650          O  
ATOM   3328  CB  GLN A 216      -7.243 -19.198 -17.285  1.00  0.930          C  
ATOM   3329  CG  GLN A 216      -7.130 -18.857 -18.790  1.00  0.930          C  
ATOM   3330  CD  GLN A 216      -6.319 -17.599 -19.040  1.00  0.930          C  
ATOM   3331  OE1 GLN A 216      -5.394 -17.326 -18.261  1.00  0.930          O  
ATOM   3332  NE2 GLN A 216      -6.622 -16.846 -20.086  1.00  0.930          N  
ATOM   3333  H   GLN A 216      -9.668 -20.009 -17.631  1.00  0.760          H  
ATOM   3334  HA  GLN A 216      -8.301 -18.874 -15.459  1.00  0.820          H  
ATOM   3335 1HB  GLN A 216      -6.323 -18.896 -16.796  1.00  1.120          H  
ATOM   3336 2HB  GLN A 216      -7.288 -20.286 -17.231  1.00  1.120          H  
ATOM   3337 1HG  GLN A 216      -6.630 -19.678 -19.299  1.00  1.120          H  
ATOM   3338 2HG  GLN A 216      -8.122 -18.722 -19.217  1.00  1.120          H  
ATOM   3339 1HE2 GLN A 216      -6.061 -16.026 -20.286  1.00  1.120          H  
ATOM   3340 2HE2 GLN A 216      -7.371 -17.088 -20.735  1.00  1.120          H  
ATOM   3341  N   ALA A 217      -9.151 -16.572 -17.627  1.00  0.680          N  
ATOM   3342  CA  ALA A 217      -9.332 -15.153 -17.872  1.00  0.660          C  
ATOM   3343  C   ALA A 217     -10.120 -14.466 -16.775  1.00  0.590          C  
ATOM   3344  O   ALA A 217      -9.936 -13.273 -16.528  1.00  0.590          O  
ATOM   3345  CB  ALA A 217     -10.068 -14.947 -19.142  1.00  0.930          C  
ATOM   3346  H   ALA A 217      -9.518 -17.212 -18.319  1.00  0.820          H  
ATOM   3347  HA  ALA A 217      -8.343 -14.700 -17.943  1.00  0.790          H  
ATOM   3348 1HB  ALA A 217     -10.168 -13.899 -19.301  1.00  1.120          H  
ATOM   3349 2HB  ALA A 217      -9.528 -15.415 -19.968  1.00  1.120          H  
ATOM   3350 3HB  ALA A 217     -11.025 -15.380 -19.023  1.00  1.120          H  
ATOM   3351  N   ALA A 218     -11.087 -15.186 -16.201  1.00  0.540          N  
ATOM   3352  CA  ALA A 218     -11.933 -14.658 -15.158  1.00  0.480          C  
ATOM   3353  C   ALA A 218     -11.135 -14.633 -13.884  1.00  0.470          C  
ATOM   3354  O   ALA A 218     -11.218 -13.672 -13.128  1.00  0.450          O  
ATOM   3355  CB  ALA A 218     -13.192 -15.487 -15.011  1.00  0.700          C  
ATOM   3356  H   ALA A 218     -11.195 -16.168 -16.427  1.00  0.650          H  
ATOM   3357  HA  ALA A 218     -12.205 -13.636 -15.407  1.00  0.580          H  
ATOM   3358 1HB  ALA A 218     -13.813 -15.072 -14.220  1.00  0.840          H  
ATOM   3359 2HB  ALA A 218     -13.738 -15.472 -15.950  1.00  0.840          H  
ATOM   3360 3HB  ALA A 218     -12.922 -16.503 -14.768  1.00  0.840          H  
ATOM   3361  N   ARG A 219     -10.336 -15.681 -13.647  1.00  0.520          N  
ATOM   3362  CA  ARG A 219      -9.524 -15.703 -12.433  1.00  0.530          C  
ATOM   3363  C   ARG A 219      -8.545 -14.526 -12.499  1.00  0.550          C  
ATOM   3364  O   ARG A 219      -8.382 -13.774 -11.529  1.00  0.540          O  
ATOM   3365  CB  ARG A 219      -8.781 -17.028 -12.279  1.00  0.740          C  
ATOM   3366  CG  ARG A 219      -9.696 -18.215 -11.961  1.00  0.740          C  
ATOM   3367  CD  ARG A 219      -8.978 -19.451 -11.497  1.00  0.740          C  
ATOM   3368  NE  ARG A 219      -8.092 -20.021 -12.518  1.00  0.740          N  
ATOM   3369  CZ  ARG A 219      -8.485 -20.856 -13.514  1.00  0.740          C  
ATOM   3370  NH1 ARG A 219      -9.745 -21.165 -13.657  1.00  0.740          N  
ATOM   3371  NH2 ARG A 219      -7.588 -21.360 -14.345  1.00  0.740          N  
ATOM   3372  H   ARG A 219     -10.348 -16.462 -14.314  1.00  0.620          H  
ATOM   3373  HA  ARG A 219     -10.182 -15.572 -11.579  1.00  0.640          H  
ATOM   3374 1HB  ARG A 219      -8.254 -17.257 -13.201  1.00  0.890          H  
ATOM   3375 2HB  ARG A 219      -8.040 -16.943 -11.485  1.00  0.890          H  
ATOM   3376 1HG  ARG A 219     -10.416 -17.930 -11.200  1.00  0.890          H  
ATOM   3377 2HG  ARG A 219     -10.227 -18.472 -12.876  1.00  0.890          H  
ATOM   3378 1HD  ARG A 219      -8.369 -19.207 -10.623  1.00  0.890          H  
ATOM   3379 2HD  ARG A 219      -9.705 -20.208 -11.210  1.00  0.890          H  
ATOM   3380  HE  ARG A 219      -7.097 -19.835 -12.435  1.00  0.890          H  
ATOM   3381 1HH1 ARG A 219     -10.439 -20.782 -13.025  1.00  0.890          H  
ATOM   3382 2HH1 ARG A 219     -10.051 -21.770 -14.408  1.00  0.890          H  
ATOM   3383 1HH2 ARG A 219      -6.599 -21.143 -14.221  1.00  0.890          H  
ATOM   3384 2HH2 ARG A 219      -7.876 -21.993 -15.075  1.00  0.890          H  
ATOM   3385  N   PHE A 220      -7.960 -14.339 -13.689  1.00  0.580          N  
ATOM   3386  CA  PHE A 220      -7.063 -13.241 -13.983  1.00  0.600          C  
ATOM   3387  C   PHE A 220      -7.739 -11.927 -13.698  1.00  0.570          C  
ATOM   3388  O   PHE A 220      -7.210 -11.100 -12.959  1.00  0.580          O  
ATOM   3389  CB  PHE A 220      -6.653 -13.283 -15.456  1.00  0.830          C  
ATOM   3390  CG  PHE A 220      -5.935 -12.071 -15.952  1.00  0.830          C  
ATOM   3391  CD1 PHE A 220      -4.590 -11.877 -15.743  1.00  0.830          C  
ATOM   3392  CD2 PHE A 220      -6.649 -11.100 -16.655  1.00  0.830          C  
ATOM   3393  CE1 PHE A 220      -3.968 -10.742 -16.224  1.00  0.830          C  
ATOM   3394  CE2 PHE A 220      -6.035  -9.970 -17.131  1.00  0.830          C  
ATOM   3395  CZ  PHE A 220      -4.693  -9.790 -16.918  1.00  0.830          C  
ATOM   3396  H   PHE A 220      -8.123 -15.033 -14.423  1.00  0.700          H  
ATOM   3397  HA  PHE A 220      -6.179 -13.328 -13.361  1.00  0.720          H  
ATOM   3398 1HB  PHE A 220      -6.022 -14.154 -15.630  1.00  1.000          H  
ATOM   3399 2HB  PHE A 220      -7.524 -13.412 -16.057  1.00  1.000          H  
ATOM   3400  HD1 PHE A 220      -4.016 -12.626 -15.195  1.00  1.000          H  
ATOM   3401  HD2 PHE A 220      -7.720 -11.247 -16.827  1.00  1.000          H  
ATOM   3402  HE1 PHE A 220      -2.903 -10.597 -16.056  1.00  1.000          H  
ATOM   3403  HE2 PHE A 220      -6.610  -9.217 -17.682  1.00  1.000          H  
ATOM   3404  HZ  PHE A 220      -4.200  -8.897 -17.297  1.00  1.000          H  
ATOM   3405  N   LEU A 221      -8.934 -11.735 -14.249  1.00  0.530          N  
ATOM   3406  CA  LEU A 221      -9.641 -10.503 -14.033  1.00  0.510          C  
ATOM   3407  C   LEU A 221     -10.030 -10.268 -12.585  1.00  0.470          C  
ATOM   3408  O   LEU A 221      -9.891  -9.152 -12.104  1.00  0.460          O  
ATOM   3409  CB  LEU A 221     -10.857 -10.418 -14.939  1.00  0.720          C  
ATOM   3410  CG  LEU A 221     -11.698  -9.139 -14.814  1.00  0.720          C  
ATOM   3411  CD1 LEU A 221     -10.803  -7.894 -15.058  1.00  0.720          C  
ATOM   3412  CD2 LEU A 221     -12.834  -9.238 -15.847  1.00  0.720          C  
ATOM   3413  H   LEU A 221      -9.341 -12.433 -14.876  1.00  0.640          H  
ATOM   3414  HA  LEU A 221      -8.953  -9.716 -14.327  1.00  0.610          H  
ATOM   3415 1HB  LEU A 221     -10.523 -10.511 -15.971  1.00  0.870          H  
ATOM   3416 2HB  LEU A 221     -11.502 -11.270 -14.717  1.00  0.870          H  
ATOM   3417  HG  LEU A 221     -12.136  -9.052 -13.815  1.00  0.870          H  
ATOM   3418 1HD1 LEU A 221     -11.412  -6.995 -14.994  1.00  0.870          H  
ATOM   3419 2HD1 LEU A 221     -10.035  -7.823 -14.317  1.00  0.870          H  
ATOM   3420 3HD1 LEU A 221     -10.335  -7.959 -16.027  1.00  0.870          H  
ATOM   3421 1HD2 LEU A 221     -13.460  -8.345 -15.789  1.00  0.870          H  
ATOM   3422 2HD2 LEU A 221     -12.419  -9.331 -16.849  1.00  0.870          H  
ATOM   3423 3HD2 LEU A 221     -13.430 -10.119 -15.627  1.00  0.870          H  
ATOM   3424  N   PHE A 222     -10.462 -11.288 -11.853  1.00  0.460          N  
ATOM   3425  CA  PHE A 222     -10.838 -11.099 -10.454  1.00  0.430          C  
ATOM   3426  C   PHE A 222      -9.672 -10.547  -9.627  1.00  0.450          C  
ATOM   3427  O   PHE A 222      -9.861  -9.733  -8.724  1.00  0.500          O  
ATOM   3428  CB  PHE A 222     -11.372 -12.404  -9.859  1.00  0.610          C  
ATOM   3429  CG  PHE A 222     -12.864 -12.629 -10.099  1.00  0.610          C  
ATOM   3430  CD1 PHE A 222     -13.337 -13.704 -10.855  1.00  0.610          C  
ATOM   3431  CD2 PHE A 222     -13.808 -11.730  -9.556  1.00  0.610          C  
ATOM   3432  CE1 PHE A 222     -14.693 -13.876 -11.055  1.00  0.610          C  
ATOM   3433  CE2 PHE A 222     -15.148 -11.905  -9.758  1.00  0.610          C  
ATOM   3434  CZ  PHE A 222     -15.594 -12.975 -10.507  1.00  0.610          C  
ATOM   3435  H   PHE A 222     -10.593 -12.200 -12.291  1.00  0.550          H  
ATOM   3436  HA  PHE A 222     -11.643 -10.365 -10.424  1.00  0.520          H  
ATOM   3437 1HB  PHE A 222     -10.840 -13.227 -10.343  1.00  0.740          H  
ATOM   3438 2HB  PHE A 222     -11.149 -12.476  -8.830  1.00  0.740          H  
ATOM   3439  HD1 PHE A 222     -12.630 -14.413 -11.283  1.00  0.740          H  
ATOM   3440  HD2 PHE A 222     -13.471 -10.872  -8.964  1.00  0.740          H  
ATOM   3441  HE1 PHE A 222     -15.052 -14.719 -11.642  1.00  0.740          H  
ATOM   3442  HE2 PHE A 222     -15.860 -11.193  -9.324  1.00  0.740          H  
ATOM   3443  HZ  PHE A 222     -16.655 -13.110 -10.661  1.00  0.740          H  
ATOM   3444  N   MET A 223      -8.446 -10.902  -9.995  1.00  0.470          N  
ATOM   3445  CA  MET A 223      -7.265 -10.394  -9.306  1.00  0.490          C  
ATOM   3446  C   MET A 223      -6.859  -8.964  -9.742  1.00  0.500          C  
ATOM   3447  O   MET A 223      -5.900  -8.400  -9.206  1.00  0.610          O  
ATOM   3448  CB  MET A 223      -6.132 -11.375  -9.528  1.00  0.680          C  
ATOM   3449  CG  MET A 223      -6.325 -12.667  -8.787  1.00  0.680          C  
ATOM   3450  SD  MET A 223      -4.955 -13.793  -8.947  1.00  0.680          S  
ATOM   3451  CE  MET A 223      -5.418 -14.576 -10.483  1.00  0.680          C  
ATOM   3452  H   MET A 223      -8.330 -11.603 -10.742  1.00  0.560          H  
ATOM   3453  HA  MET A 223      -7.489 -10.357  -8.246  1.00  0.590          H  
ATOM   3454 1HB  MET A 223      -6.057 -11.588 -10.596  1.00  0.810          H  
ATOM   3455 2HB  MET A 223      -5.192 -10.930  -9.207  1.00  0.810          H  
ATOM   3456 1HG  MET A 223      -6.470 -12.461  -7.740  1.00  0.810          H  
ATOM   3457 2HG  MET A 223      -7.224 -13.151  -9.166  1.00  0.810          H  
ATOM   3458 1HE  MET A 223      -4.672 -15.322 -10.754  1.00  0.810          H  
ATOM   3459 2HE  MET A 223      -6.389 -15.060 -10.369  1.00  0.810          H  
ATOM   3460 3HE  MET A 223      -5.481 -13.831 -11.260  1.00  0.810          H  
ATOM   3461  N   LYS A 224      -7.589  -8.386 -10.709  1.00  0.500          N  
ATOM   3462  CA  LYS A 224      -7.373  -7.026 -11.218  1.00  0.520          C  
ATOM   3463  C   LYS A 224      -8.587  -6.126 -10.881  1.00  0.490          C  
ATOM   3464  O   LYS A 224      -8.440  -4.931 -10.611  1.00  0.520          O  
ATOM   3465  CB  LYS A 224      -7.148  -7.046 -12.738  1.00  0.720          C  
ATOM   3466  CG  LYS A 224      -5.945  -7.881 -13.235  1.00  0.720          C  
ATOM   3467  CD  LYS A 224      -4.608  -7.332 -12.765  1.00  0.720          C  
ATOM   3468  CE  LYS A 224      -3.457  -8.116 -13.374  1.00  0.720          C  
ATOM   3469  NZ  LYS A 224      -2.129  -7.606 -12.906  1.00  0.720          N  
ATOM   3470  H   LYS A 224      -8.357  -8.917 -11.108  1.00  0.600          H  
ATOM   3471  HA  LYS A 224      -6.504  -6.598 -10.725  1.00  0.620          H  
ATOM   3472 1HB  LYS A 224      -8.029  -7.451 -13.216  1.00  0.860          H  
ATOM   3473 2HB  LYS A 224      -7.022  -6.026 -13.100  1.00  0.860          H  
ATOM   3474 1HG  LYS A 224      -6.047  -8.895 -12.856  1.00  0.860          H  
ATOM   3475 2HG  LYS A 224      -5.955  -7.928 -14.323  1.00  0.860          H  
ATOM   3476 1HD  LYS A 224      -4.519  -6.279 -13.038  1.00  0.860          H  
ATOM   3477 2HD  LYS A 224      -4.540  -7.421 -11.681  1.00  0.860          H  
ATOM   3478 1HE  LYS A 224      -3.555  -9.165 -13.093  1.00  0.860          H  
ATOM   3479 2HE  LYS A 224      -3.504  -8.036 -14.459  1.00  0.860          H  
ATOM   3480 1HZ  LYS A 224      -1.389  -8.150 -13.327  1.00  0.860          H  
ATOM   3481 2HZ  LYS A 224      -2.024  -6.636 -13.171  1.00  0.860          H  
ATOM   3482 3HZ  LYS A 224      -2.074  -7.686 -11.899  1.00  0.860          H  
ATOM   3483  N   ASN A 225      -9.781  -6.723 -10.893  1.00  0.450          N  
ATOM   3484  CA  ASN A 225     -11.073  -6.094 -10.633  1.00  0.430          C  
ATOM   3485  C   ASN A 225     -11.863  -7.027  -9.718  1.00  0.400          C  
ATOM   3486  O   ASN A 225     -12.560  -7.935 -10.175  1.00  0.390          O  
ATOM   3487  CB  ASN A 225     -11.849  -5.842 -11.922  1.00  0.610          C  
ATOM   3488  CG  ASN A 225     -13.145  -5.115 -11.667  1.00  0.610          C  
ATOM   3489  OD1 ASN A 225     -13.390  -4.707 -10.520  1.00  0.610          O  
ATOM   3490  ND2 ASN A 225     -13.975  -4.940 -12.675  1.00  0.610          N  
ATOM   3491  H   ASN A 225      -9.803  -7.700 -11.140  1.00  0.540          H  
ATOM   3492  HA  ASN A 225     -10.918  -5.154 -10.103  1.00  0.520          H  
ATOM   3493 1HB  ASN A 225     -11.242  -5.259 -12.613  1.00  0.730          H  
ATOM   3494 2HB  ASN A 225     -12.070  -6.795 -12.403  1.00  0.730          H  
ATOM   3495 1HD2 ASN A 225     -14.842  -4.462 -12.524  1.00  0.730          H  
ATOM   3496 2HD2 ASN A 225     -13.753  -5.274 -13.616  1.00  0.730          H  
ATOM   3497  N   LYS A 226     -11.747  -6.792  -8.417  1.00  0.400          N  
ATOM   3498  CA  LYS A 226     -12.296  -7.697  -7.420  1.00  0.400          C  
ATOM   3499  C   LYS A 226     -13.803  -7.918  -7.402  1.00  0.370          C  
ATOM   3500  O   LYS A 226     -14.240  -8.976  -6.950  1.00  0.410          O  
ATOM   3501  CB  LYS A 226     -11.839  -7.301  -6.027  1.00  0.560          C  
ATOM   3502  CG  LYS A 226     -10.359  -7.549  -5.788  1.00  0.560          C  
ATOM   3503  CD  LYS A 226      -9.985  -7.235  -4.378  1.00  0.560          C  
ATOM   3504  CE  LYS A 226      -8.513  -7.449  -4.150  1.00  0.560          C  
ATOM   3505  NZ  LYS A 226      -8.167  -7.174  -2.777  1.00  0.560          N  
ATOM   3506  H   LYS A 226     -11.199  -5.994  -8.125  1.00  0.480          H  
ATOM   3507  HA  LYS A 226     -11.853  -8.670  -7.627  1.00  0.480          H  
ATOM   3508 1HB  LYS A 226     -12.040  -6.240  -5.861  1.00  0.670          H  
ATOM   3509 2HB  LYS A 226     -12.404  -7.861  -5.281  1.00  0.670          H  
ATOM   3510 1HG  LYS A 226     -10.109  -8.583  -6.004  1.00  0.670          H  
ATOM   3511 2HG  LYS A 226      -9.776  -6.919  -6.456  1.00  0.670          H  
ATOM   3512 1HD  LYS A 226     -10.245  -6.197  -4.145  1.00  0.670          H  
ATOM   3513 2HD  LYS A 226     -10.543  -7.893  -3.704  1.00  0.670          H  
ATOM   3514 1HE  LYS A 226      -8.255  -8.475  -4.380  1.00  0.670          H  
ATOM   3515 2HE  LYS A 226      -7.947  -6.784  -4.798  1.00  0.670          H  
ATOM   3516 1HZ  LYS A 226      -7.183  -7.315  -2.606  1.00  0.670          H  
ATOM   3517 2HZ  LYS A 226      -8.409  -6.218  -2.547  1.00  0.670          H  
ATOM   3518 3HZ  LYS A 226      -8.698  -7.808  -2.182  1.00  0.670          H  
ATOM   3519  N   VAL A 227     -14.632  -6.937  -7.778  1.00  0.350          N  
ATOM   3520  CA  VAL A 227     -16.066  -7.222  -7.678  1.00  0.340          C  
ATOM   3521  C   VAL A 227     -16.837  -7.065  -8.993  1.00  0.330          C  
ATOM   3522  O   VAL A 227     -16.833  -6.012  -9.639  1.00  0.380          O  
ATOM   3523  CB  VAL A 227     -16.702  -6.410  -6.510  1.00  0.480          C  
ATOM   3524  CG1 VAL A 227     -16.473  -4.914  -6.663  1.00  0.480          C  
ATOM   3525  CG2 VAL A 227     -18.205  -6.719  -6.412  1.00  0.480          C  
ATOM   3526  H   VAL A 227     -14.283  -6.058  -8.143  1.00  0.420          H  
ATOM   3527  HA  VAL A 227     -16.173  -8.256  -7.389  1.00  0.410          H  
ATOM   3528  HB  VAL A 227     -16.216  -6.715  -5.584  1.00  0.580          H  
ATOM   3529 1HG1 VAL A 227     -16.905  -4.396  -5.806  1.00  0.580          H  
ATOM   3530 2HG1 VAL A 227     -15.403  -4.711  -6.697  1.00  0.580          H  
ATOM   3531 3HG1 VAL A 227     -16.940  -4.555  -7.576  1.00  0.580          H  
ATOM   3532 1HG2 VAL A 227     -18.622  -6.185  -5.562  1.00  0.580          H  
ATOM   3533 2HG2 VAL A 227     -18.721  -6.413  -7.320  1.00  0.580          H  
ATOM   3534 3HG2 VAL A 227     -18.345  -7.792  -6.266  1.00  0.580          H  
ATOM   3535  N   ARG A 228     -17.563  -8.138  -9.317  1.00  0.310          N  
ATOM   3536  CA  ARG A 228     -18.396  -8.290 -10.510  1.00  0.320          C  
ATOM   3537  C   ARG A 228     -19.873  -8.365 -10.130  1.00  0.300          C  
ATOM   3538  O   ARG A 228     -20.216  -8.873  -9.060  1.00  0.320          O  
ATOM   3539  CB  ARG A 228     -18.011  -9.576 -11.245  1.00  0.440          C  
ATOM   3540  CG  ARG A 228     -18.695  -9.829 -12.607  1.00  0.440          C  
ATOM   3541  CD  ARG A 228     -18.293 -11.131 -13.178  1.00  0.440          C  
ATOM   3542  NE  ARG A 228     -18.897 -12.241 -12.436  1.00  0.440          N  
ATOM   3543  CZ  ARG A 228     -18.645 -13.554 -12.635  1.00  0.440          C  
ATOM   3544  NH1 ARG A 228     -17.779 -13.952 -13.543  1.00  0.440          N  
ATOM   3545  NH2 ARG A 228     -19.277 -14.447 -11.914  1.00  0.440          N  
ATOM   3546  H   ARG A 228     -17.486  -8.926  -8.667  1.00  0.370          H  
ATOM   3547  HA  ARG A 228     -18.239  -7.431 -11.164  1.00  0.380          H  
ATOM   3548 1HB  ARG A 228     -16.934  -9.572 -11.419  1.00  0.530          H  
ATOM   3549 2HB  ARG A 228     -18.226 -10.428 -10.605  1.00  0.530          H  
ATOM   3550 1HG  ARG A 228     -19.775  -9.866 -12.500  1.00  0.530          H  
ATOM   3551 2HG  ARG A 228     -18.424  -9.042 -13.313  1.00  0.530          H  
ATOM   3552 1HD  ARG A 228     -18.622 -11.189 -14.217  1.00  0.530          H  
ATOM   3553 2HD  ARG A 228     -17.208 -11.228 -13.125  1.00  0.530          H  
ATOM   3554  HE  ARG A 228     -19.572 -12.000 -11.717  1.00  0.530          H  
ATOM   3555 1HH1 ARG A 228     -17.286 -13.281 -14.104  1.00  0.530          H  
ATOM   3556 2HH1 ARG A 228     -17.610 -14.939 -13.680  1.00  0.530          H  
ATOM   3557 1HH2 ARG A 228     -19.963 -14.156 -11.234  1.00  0.530          H  
ATOM   3558 2HH2 ARG A 228     -19.106 -15.429 -12.059  1.00  0.530          H  
ATOM   3559  N   MET A 229     -20.765  -7.898 -11.002  1.00  0.310          N  
ATOM   3560  CA  MET A 229     -22.186  -8.057 -10.705  1.00  0.320          C  
ATOM   3561  C   MET A 229     -22.996  -8.275 -11.976  1.00  0.340          C  
ATOM   3562  O   MET A 229     -22.613  -7.807 -13.051  1.00  0.380          O  
ATOM   3563  CB  MET A 229     -22.691  -6.821  -9.943  1.00  0.440          C  
ATOM   3564  CG  MET A 229     -22.793  -5.518 -10.788  1.00  0.440          C  
ATOM   3565  SD  MET A 229     -24.397  -5.365 -11.626  1.00  0.440          S  
ATOM   3566  CE  MET A 229     -24.050  -4.316 -13.028  1.00  0.440          C  
ATOM   3567  H   MET A 229     -20.469  -7.467 -11.871  1.00  0.370          H  
ATOM   3568  HA  MET A 229     -22.323  -8.940 -10.082  1.00  0.380          H  
ATOM   3569 1HB  MET A 229     -23.681  -7.035  -9.530  1.00  0.530          H  
ATOM   3570 2HB  MET A 229     -22.029  -6.624  -9.100  1.00  0.530          H  
ATOM   3571 1HG  MET A 229     -22.659  -4.654 -10.150  1.00  0.530          H  
ATOM   3572 2HG  MET A 229     -22.007  -5.503 -11.548  1.00  0.530          H  
ATOM   3573 1HE  MET A 229     -24.955  -4.164 -13.611  1.00  0.530          H  
ATOM   3574 2HE  MET A 229     -23.680  -3.364 -12.681  1.00  0.530          H  
ATOM   3575 3HE  MET A 229     -23.296  -4.798 -13.651  1.00  0.530          H  
ATOM   3576  N   ILE A 230     -24.097  -9.004 -11.831  1.00  0.340          N  
ATOM   3577  CA  ILE A 230     -25.089  -9.246 -12.871  1.00  0.360          C  
ATOM   3578  C   ILE A 230     -26.482  -8.903 -12.383  1.00  0.370          C  
ATOM   3579  O   ILE A 230     -26.997  -9.547 -11.467  1.00  0.380          O  
ATOM   3580  CB  ILE A 230     -25.025 -10.699 -13.426  1.00  0.500          C  
ATOM   3581  CG1 ILE A 230     -23.606 -10.996 -14.044  1.00  0.500          C  
ATOM   3582  CG2 ILE A 230     -26.145 -10.960 -14.447  1.00  0.500          C  
ATOM   3583  CD1 ILE A 230     -22.608 -11.707 -13.146  1.00  0.500          C  
ATOM   3584  H   ILE A 230     -24.280  -9.367 -10.890  1.00  0.410          H  
ATOM   3585  HA  ILE A 230     -24.878  -8.583 -13.699  1.00  0.430          H  
ATOM   3586  HB  ILE A 230     -25.154 -11.394 -12.593  1.00  0.600          H  
ATOM   3587 1HG1 ILE A 230     -23.745 -11.608 -14.919  1.00  0.600          H  
ATOM   3588 2HG1 ILE A 230     -23.167 -10.047 -14.349  1.00  0.600          H  
ATOM   3589 1HG2 ILE A 230     -26.080 -11.989 -14.788  1.00  0.600          H  
ATOM   3590 2HG2 ILE A 230     -27.116 -10.805 -13.981  1.00  0.600          H  
ATOM   3591 3HG2 ILE A 230     -26.036 -10.286 -15.299  1.00  0.600          H  
ATOM   3592 1HD1 ILE A 230     -21.678 -11.850 -13.693  1.00  0.600          H  
ATOM   3593 2HD1 ILE A 230     -22.411 -11.126 -12.252  1.00  0.600          H  
ATOM   3594 3HD1 ILE A 230     -23.006 -12.672 -12.866  1.00  0.600          H  
ATOM   3595  N   VAL A 231     -27.122  -7.921 -13.018  1.00  0.390          N  
ATOM   3596  CA  VAL A 231     -28.461  -7.522 -12.592  1.00  0.390          C  
ATOM   3597  C   VAL A 231     -29.488  -8.573 -13.013  1.00  0.400          C  
ATOM   3598  O   VAL A 231     -30.423  -8.884 -12.270  1.00  0.430          O  
ATOM   3599  CB  VAL A 231     -28.852  -6.137 -13.147  1.00  0.550          C  
ATOM   3600  CG1 VAL A 231     -30.313  -5.792 -12.756  1.00  0.550          C  
ATOM   3601  CG2 VAL A 231     -27.884  -5.137 -12.622  1.00  0.550          C  
ATOM   3602  H   VAL A 231     -26.639  -7.432 -13.776  1.00  0.470          H  
ATOM   3603  HA  VAL A 231     -28.458  -7.455 -11.511  1.00  0.470          H  
ATOM   3604  HB  VAL A 231     -28.802  -6.145 -14.236  1.00  0.660          H  
ATOM   3605 1HG1 VAL A 231     -30.572  -4.811 -13.149  1.00  0.660          H  
ATOM   3606 2HG1 VAL A 231     -31.003  -6.528 -13.163  1.00  0.660          H  
ATOM   3607 3HG1 VAL A 231     -30.400  -5.783 -11.672  1.00  0.660          H  
ATOM   3608 1HG2 VAL A 231     -28.120  -4.166 -12.985  1.00  0.660          H  
ATOM   3609 2HG2 VAL A 231     -27.910  -5.139 -11.550  1.00  0.660          H  
ATOM   3610 3HG2 VAL A 231     -26.907  -5.415 -12.954  1.00  0.660          H  
ATOM   3611  N   ASP A 232     -29.375  -9.021 -14.264  1.00  0.390          N  
ATOM   3612  CA  ASP A 232     -30.268 -10.018 -14.850  1.00  0.410          C  
ATOM   3613  C   ASP A 232     -29.556 -10.756 -15.983  1.00  0.410          C  
ATOM   3614  O   ASP A 232     -29.280 -10.187 -17.045  1.00  0.410          O  
ATOM   3615  CB  ASP A 232     -31.580  -9.385 -15.329  1.00  0.570          C  
ATOM   3616  CG  ASP A 232     -32.635 -10.417 -15.845  1.00  0.570          C  
ATOM   3617  OD1 ASP A 232     -32.282 -11.556 -16.146  1.00  0.570          O  
ATOM   3618  OD2 ASP A 232     -33.794 -10.053 -15.926  1.00  0.570          O  
ATOM   3619  H   ASP A 232     -28.600  -8.675 -14.813  1.00  0.470          H  
ATOM   3620  HA  ASP A 232     -30.509 -10.747 -14.080  1.00  0.490          H  
ATOM   3621 1HB  ASP A 232     -32.022  -8.843 -14.499  1.00  0.680          H  
ATOM   3622 2HB  ASP A 232     -31.375  -8.663 -16.099  1.00  0.680          H  
ATOM   3623  N   CYS A 233     -29.233 -12.023 -15.757  1.00  0.410          N  
ATOM   3624  CA  CYS A 233     -28.461 -12.810 -16.702  1.00  0.420          C  
ATOM   3625  C   CYS A 233     -29.190 -13.004 -18.031  1.00  0.450          C  
ATOM   3626  O   CYS A 233     -28.565 -13.322 -19.030  1.00  0.460          O  
ATOM   3627  CB  CYS A 233     -28.143 -14.186 -16.098  1.00  0.580          C  
ATOM   3628  SG  CYS A 233     -29.542 -15.318 -15.979  1.00  0.580          S  
ATOM   3629  H   CYS A 233     -29.475 -12.429 -14.853  1.00  0.490          H  
ATOM   3630  HA  CYS A 233     -27.524 -12.291 -16.895  1.00  0.500          H  
ATOM   3631 1HB  CYS A 233     -27.357 -14.678 -16.627  1.00  0.700          H  
ATOM   3632 2HB  CYS A 233     -27.790 -14.024 -15.088  1.00  0.700          H  
ATOM   3633  HG  CYS A 233     -29.094 -16.038 -14.915  1.00  0.700          H  
ATOM   3634  N   ASN A 234     -30.511 -12.806 -18.064  1.00  0.460          N  
ATOM   3635  CA  ASN A 234     -31.254 -13.002 -19.303  1.00  0.480          C  
ATOM   3636  C   ASN A 234     -31.567 -11.681 -20.014  1.00  0.480          C  
ATOM   3637  O   ASN A 234     -32.368 -11.647 -20.955  1.00  0.500          O  
ATOM   3638  CB  ASN A 234     -32.520 -13.780 -19.024  1.00  0.660          C  
ATOM   3639  CG  ASN A 234     -32.250 -15.215 -18.614  1.00  0.660          C  
ATOM   3640  OD1 ASN A 234     -31.407 -15.916 -19.185  1.00  0.660          O  
ATOM   3641  ND2 ASN A 234     -32.971 -15.658 -17.625  1.00  0.660          N  
ATOM   3642  H   ASN A 234     -31.015 -12.490 -17.219  1.00  0.550          H  
ATOM   3643  HA  ASN A 234     -30.637 -13.589 -19.983  1.00  0.580          H  
ATOM   3644 1HB  ASN A 234     -33.072 -13.281 -18.220  1.00  0.800          H  
ATOM   3645 2HB  ASN A 234     -33.153 -13.779 -19.908  1.00  0.800          H  
ATOM   3646 1HD2 ASN A 234     -32.857 -16.595 -17.296  1.00  0.800          H  
ATOM   3647 2HD2 ASN A 234     -33.632 -15.046 -17.195  1.00  0.800          H  
ATOM   3648  N   ALA A 235     -30.946 -10.598 -19.562  1.00  0.460          N  
ATOM   3649  CA  ALA A 235     -31.133  -9.273 -20.131  1.00  0.450          C  
ATOM   3650  C   ALA A 235     -30.517  -9.108 -21.510  1.00  0.460          C  
ATOM   3651  O   ALA A 235     -29.517  -9.739 -21.848  1.00  0.460          O  
ATOM   3652  CB  ALA A 235     -30.509  -8.231 -19.226  1.00  0.630          C  
ATOM   3653  H   ALA A 235     -30.308 -10.684 -18.765  1.00  0.550          H  
ATOM   3654  HA  ALA A 235     -32.204  -9.092 -20.211  1.00  0.540          H  
ATOM   3655 1HB  ALA A 235     -30.676  -7.251 -19.646  1.00  0.760          H  
ATOM   3656 2HB  ALA A 235     -30.954  -8.295 -18.252  1.00  0.760          H  
ATOM   3657 3HB  ALA A 235     -29.438  -8.418 -19.151  1.00  0.760          H  
ATOM   3658  N   LYS A 236     -31.104  -8.212 -22.296  1.00  0.470          N  
ATOM   3659  CA  LYS A 236     -30.487  -7.782 -23.539  1.00  0.480          C  
ATOM   3660  C   LYS A 236     -29.436  -6.772 -23.110  1.00  0.490          C  
ATOM   3661  O   LYS A 236     -29.710  -5.976 -22.214  1.00  0.510          O  
ATOM   3662  CB  LYS A 236     -31.512  -7.153 -24.485  1.00  0.670          C  
ATOM   3663  CG  LYS A 236     -30.952  -6.749 -25.850  1.00  0.670          C  
ATOM   3664  CD  LYS A 236     -32.047  -6.218 -26.774  1.00  0.670          C  
ATOM   3665  CE  LYS A 236     -31.476  -5.811 -28.128  1.00  0.670          C  
ATOM   3666  NZ  LYS A 236     -32.530  -5.289 -29.046  1.00  0.670          N  
ATOM   3667  H   LYS A 236     -31.964  -7.779 -21.994  1.00  0.560          H  
ATOM   3668  HA  LYS A 236     -29.992  -8.624 -24.022  1.00  0.580          H  
ATOM   3669 1HB  LYS A 236     -32.327  -7.855 -24.653  1.00  0.800          H  
ATOM   3670 2HB  LYS A 236     -31.935  -6.262 -24.021  1.00  0.800          H  
ATOM   3671 1HG  LYS A 236     -30.194  -5.970 -25.721  1.00  0.800          H  
ATOM   3672 2HG  LYS A 236     -30.481  -7.614 -26.316  1.00  0.800          H  
ATOM   3673 1HD  LYS A 236     -32.806  -6.987 -26.923  1.00  0.800          H  
ATOM   3674 2HD  LYS A 236     -32.519  -5.350 -26.313  1.00  0.800          H  
ATOM   3675 1HE  LYS A 236     -30.723  -5.036 -27.979  1.00  0.800          H  
ATOM   3676 2HE  LYS A 236     -31.004  -6.677 -28.591  1.00  0.800          H  
ATOM   3677 1HZ  LYS A 236     -32.111  -5.032 -29.929  1.00  0.800          H  
ATOM   3678 2HZ  LYS A 236     -33.228  -6.004 -29.202  1.00  0.800          H  
ATOM   3679 3HZ  LYS A 236     -32.968  -4.477 -28.634  1.00  0.800          H  
ATOM   3680  N   HIS A 237     -28.258  -6.769 -23.729  1.00  0.520          N  
ATOM   3681  CA  HIS A 237     -27.229  -5.822 -23.303  1.00  0.580          C  
ATOM   3682  C   HIS A 237     -26.914  -4.802 -24.398  1.00  0.850          C  
ATOM   3683  O   HIS A 237     -27.048  -5.100 -25.587  1.00  1.060          O  
ATOM   3684  CB  HIS A 237     -25.978  -6.589 -22.915  1.00  0.790          C  
ATOM   3685  CG  HIS A 237     -26.218  -7.655 -21.863  1.00  0.790          C  
ATOM   3686  ND1 HIS A 237     -25.991  -8.997 -22.105  1.00  0.790          N  
ATOM   3687  CD2 HIS A 237     -26.690  -7.587 -20.598  1.00  0.790          C  
ATOM   3688  CE1 HIS A 237     -26.289  -9.687 -21.019  1.00  0.790          C  
ATOM   3689  NE2 HIS A 237     -26.699  -8.845 -20.095  1.00  0.790          N  
ATOM   3690  H   HIS A 237     -28.070  -7.433 -24.466  1.00  0.620          H  
ATOM   3691  HA  HIS A 237     -27.567  -5.264 -22.435  1.00  0.700          H  
ATOM   3692 1HB  HIS A 237     -25.560  -7.056 -23.791  1.00  0.950          H  
ATOM   3693 2HB  HIS A 237     -25.245  -5.885 -22.524  1.00  0.950          H  
ATOM   3694  HD1 HIS A 237     -25.457  -9.379 -22.864  1.00  0.950          H  
ATOM   3695  HD2 HIS A 237     -27.023  -6.805 -19.977  1.00  0.950          H  
ATOM   3696  HE1 HIS A 237     -26.175 -10.766 -20.998  1.00  0.950          H  
ATOM   3697  N   ALA A 238     -26.515  -3.591 -23.986  1.00  1.020          N  
ATOM   3698  CA  ALA A 238     -26.166  -2.508 -24.906  1.00  0.810          C  
ATOM   3699  C   ALA A 238     -24.798  -2.727 -25.523  1.00  0.690          C  
ATOM   3700  O   ALA A 238     -23.862  -3.109 -24.829  1.00  1.010          O  
ATOM   3701  CB  ALA A 238     -26.187  -1.179 -24.154  1.00  1.220          C  
ATOM   3702  H   ALA A 238     -26.402  -3.427 -22.983  1.00  1.220          H  
ATOM   3703  HA  ALA A 238     -26.900  -2.487 -25.714  1.00  0.970          H  
ATOM   3704 1HB  ALA A 238     -25.945  -0.370 -24.815  1.00  1.460          H  
ATOM   3705 2HB  ALA A 238     -27.176  -1.026 -23.740  1.00  1.460          H  
ATOM   3706 3HB  ALA A 238     -25.464  -1.211 -23.347  1.00  1.460          H  
ATOM   3707  N   ARG A 239     -24.648  -2.398 -26.800  1.00  0.500          N  
ATOM   3708  CA  ARG A 239     -23.344  -2.453 -27.457  1.00  0.560          C  
ATOM   3709  C   ARG A 239     -22.548  -1.194 -27.138  1.00  0.580          C  
ATOM   3710  O   ARG A 239     -23.128  -0.119 -26.976  1.00  0.720          O  
ATOM   3711  CB  ARG A 239     -23.530  -2.596 -28.959  1.00  0.760          C  
ATOM   3712  CG  ARG A 239     -24.178  -3.924 -29.389  1.00  0.760          C  
ATOM   3713  CD  ARG A 239     -24.561  -3.937 -30.836  1.00  0.760          C  
ATOM   3714  NE  ARG A 239     -25.669  -2.997 -31.093  1.00  0.760          N  
ATOM   3715  CZ  ARG A 239     -26.186  -2.671 -32.303  1.00  0.760          C  
ATOM   3716  NH1 ARG A 239     -25.711  -3.212 -33.416  1.00  0.760          N  
ATOM   3717  NH2 ARG A 239     -27.183  -1.792 -32.356  1.00  0.760          N  
ATOM   3718  H   ARG A 239     -25.471  -2.126 -27.356  1.00  0.600          H  
ATOM   3719  HA  ARG A 239     -22.784  -3.303 -27.085  1.00  0.670          H  
ATOM   3720 1HB  ARG A 239     -24.145  -1.777 -29.329  1.00  0.910          H  
ATOM   3721 2HB  ARG A 239     -22.559  -2.527 -29.447  1.00  0.910          H  
ATOM   3722 1HG  ARG A 239     -23.480  -4.739 -29.207  1.00  0.910          H  
ATOM   3723 2HG  ARG A 239     -25.083  -4.086 -28.799  1.00  0.910          H  
ATOM   3724 1HD  ARG A 239     -23.706  -3.641 -31.442  1.00  0.910          H  
ATOM   3725 2HD  ARG A 239     -24.885  -4.938 -31.115  1.00  0.910          H  
ATOM   3726  HE  ARG A 239     -26.100  -2.545 -30.270  1.00  0.910          H  
ATOM   3727 1HH1 ARG A 239     -24.955  -3.879 -33.374  1.00  0.910          H  
ATOM   3728 2HH1 ARG A 239     -26.106  -2.960 -34.310  1.00  0.910          H  
ATOM   3729 1HH2 ARG A 239     -27.536  -1.361 -31.477  1.00  0.910          H  
ATOM   3730 2HH2 ARG A 239     -27.588  -1.529 -33.238  1.00  0.910          H  
ATOM   3731  N   VAL A 240     -21.222  -1.314 -27.084  1.00  0.730          N  
ATOM   3732  CA  VAL A 240     -20.357  -0.165 -26.813  1.00  0.900          C  
ATOM   3733  C   VAL A 240     -19.409   0.120 -27.983  1.00  0.670          C  
ATOM   3734  O   VAL A 240     -18.944  -0.802 -28.658  1.00  0.710          O  
ATOM   3735  CB  VAL A 240     -19.550  -0.408 -25.510  1.00  1.190          C  
ATOM   3736  CG1 VAL A 240     -18.675   0.781 -25.131  1.00  1.190          C  
ATOM   3737  CG2 VAL A 240     -20.451  -0.690 -24.416  1.00  1.190          C  
ATOM   3738  H   VAL A 240     -20.803  -2.245 -27.164  1.00  0.880          H  
ATOM   3739  HA  VAL A 240     -20.976   0.713 -26.678  1.00  1.080          H  
ATOM   3740  HB  VAL A 240     -18.897  -1.249 -25.660  1.00  1.430          H  
ATOM   3741 1HG1 VAL A 240     -18.146   0.540 -24.224  1.00  1.430          H  
ATOM   3742 2HG1 VAL A 240     -17.972   1.002 -25.886  1.00  1.430          H  
ATOM   3743 3HG1 VAL A 240     -19.302   1.647 -24.962  1.00  1.430          H  
ATOM   3744 1HG2 VAL A 240     -19.834  -0.864 -23.553  1.00  1.430          H  
ATOM   3745 2HG2 VAL A 240     -21.084   0.145 -24.250  1.00  1.430          H  
ATOM   3746 3HG2 VAL A 240     -21.058  -1.574 -24.628  1.00  1.430          H  
ATOM   3747  N   LEU A 241     -19.210   1.418 -28.252  1.00  0.990          N  
ATOM   3748  CA  LEU A 241     -18.306   1.904 -29.301  1.00  0.980          C  
ATOM   3749  C   LEU A 241     -16.855   1.657 -28.851  1.00  1.000          C  
ATOM   3750  O   LEU A 241     -16.753   0.976 -27.839  1.00  1.450          O  
ATOM   3751  CB  LEU A 241     -18.622   3.390 -29.599  1.00  1.380          C  
ATOM   3752  CG  LEU A 241     -17.858   4.078 -30.768  1.00  1.380          C  
ATOM   3753  CD1 LEU A 241     -18.217   3.415 -32.095  1.00  1.380          C  
ATOM   3754  CD2 LEU A 241     -18.229   5.578 -30.806  1.00  1.380          C  
ATOM   3755  H   LEU A 241     -19.704   2.094 -27.665  1.00  1.190          H  
ATOM   3756  HA  LEU A 241     -18.484   1.317 -30.198  1.00  1.180          H  
ATOM   3757 1HB  LEU A 241     -19.686   3.472 -29.815  1.00  1.650          H  
ATOM   3758 2HB  LEU A 241     -18.424   3.962 -28.708  1.00  1.650          H  
ATOM   3759  HG  LEU A 241     -16.804   3.985 -30.622  1.00  1.650          H  
ATOM   3760 1HD1 LEU A 241     -17.676   3.910 -32.902  1.00  1.650          H  
ATOM   3761 2HD1 LEU A 241     -17.934   2.364 -32.086  1.00  1.650          H  
ATOM   3762 3HD1 LEU A 241     -19.284   3.501 -32.274  1.00  1.650          H  
ATOM   3763 1HD2 LEU A 241     -17.689   6.055 -31.628  1.00  1.650          H  
ATOM   3764 2HD2 LEU A 241     -19.298   5.687 -30.966  1.00  1.650          H  
ATOM   3765 3HD2 LEU A 241     -17.956   6.060 -29.877  1.00  1.650          H  
ATOM   3766  N   GLN A 242     -16.037   1.354 -29.849  1.00  0.870          N  
ATOM   3767  CA  GLN A 242     -14.627   1.516 -29.497  1.00  1.010          C  
ATOM   3768  C   GLN A 242     -13.958   2.859 -29.693  1.00  1.120          C  
ATOM   3769  O   GLN A 242     -14.494   3.804 -30.274  1.00  1.400          O  
ATOM   3770  CB  GLN A 242     -13.808   0.494 -30.302  1.00  1.360          C  
ATOM   3771  CG  GLN A 242     -13.816   0.713 -31.818  1.00  1.360          C  
ATOM   3772  CD  GLN A 242     -14.965  -0.005 -32.497  1.00  1.360          C  
ATOM   3773  OE1 GLN A 242     -16.019  -0.247 -31.887  1.00  1.360          O  
ATOM   3774  NE2 GLN A 242     -14.772  -0.353 -33.761  1.00  1.360          N  
ATOM   3775  H   GLN A 242     -16.206   0.438 -30.261  1.00  1.040          H  
ATOM   3776  HA  GLN A 242     -14.532   1.274 -28.441  1.00  1.210          H  
ATOM   3777 1HB  GLN A 242     -12.770   0.516 -29.984  1.00  1.630          H  
ATOM   3778 2HB  GLN A 242     -14.195  -0.502 -30.105  1.00  1.630          H  
ATOM   3779 1HG  GLN A 242     -13.897   1.777 -32.043  1.00  1.630          H  
ATOM   3780 2HG  GLN A 242     -12.882   0.321 -32.218  1.00  1.630          H  
ATOM   3781 1HE2 GLN A 242     -15.490  -0.828 -34.269  1.00  1.630          H  
ATOM   3782 2HE2 GLN A 242     -13.905  -0.138 -34.217  1.00  1.630          H  
ATOM   3783  N   ASP A 243     -12.694   2.904 -29.314  1.00  1.470          N  
ATOM   3784  CA  ASP A 243     -11.941   4.105 -29.485  1.00  1.740          C  
ATOM   3785  C   ASP A 243     -11.427   4.113 -30.912  1.00  1.600          C  
ATOM   3786  O   ASP A 243     -10.312   3.657 -31.220  1.00  1.950          O  
ATOM   3787  CB  ASP A 243     -10.800   4.207 -28.468  1.00  2.330          C  
ATOM   3788  CG  ASP A 243     -11.274   4.368 -27.006  1.00  2.330          C  
ATOM   3789  OD1 ASP A 243     -10.583   5.011 -26.254  1.00  2.330          O  
ATOM   3790  OD2 ASP A 243     -12.277   3.817 -26.642  1.00  2.330          O  
ATOM   3791  H   ASP A 243     -12.264   2.120 -28.834  1.00  1.760          H  
ATOM   3792  HA  ASP A 243     -12.602   4.957 -29.357  1.00  2.090          H  
ATOM   3793 1HB  ASP A 243     -10.193   3.301 -28.528  1.00  2.790          H  
ATOM   3794 2HB  ASP A 243     -10.171   5.051 -28.715  1.00  2.790          H  
ATOM   3795  N   GLU A 244     -12.270   4.622 -31.801  1.00  1.810          N  
ATOM   3796  CA  GLU A 244     -12.009   4.595 -33.238  1.00  2.310          C  
ATOM   3797  C   GLU A 244     -10.730   5.332 -33.597  1.00  1.910          C  
ATOM   3798  O   GLU A 244      -9.993   4.924 -34.490  1.00  2.000          O  
ATOM   3799  CB  GLU A 244     -13.177   5.225 -33.999  1.00  3.030          C  
ATOM   3800  CG  GLU A 244     -14.477   4.422 -33.990  1.00  3.030          C  
ATOM   3801  CD  GLU A 244     -15.593   5.153 -34.694  1.00  3.030          C  
ATOM   3802  OE1 GLU A 244     -15.454   6.336 -34.907  1.00  3.030          O  
ATOM   3803  OE2 GLU A 244     -16.558   4.526 -35.061  1.00  3.030          O  
ATOM   3804  H   GLU A 244     -13.178   4.953 -31.449  1.00  2.170          H  
ATOM   3805  HA  GLU A 244     -11.906   3.557 -33.551  1.00  2.770          H  
ATOM   3806 1HB  GLU A 244     -13.389   6.211 -33.587  1.00  3.640          H  
ATOM   3807 2HB  GLU A 244     -12.886   5.367 -35.041  1.00  3.640          H  
ATOM   3808 1HG  GLU A 244     -14.313   3.461 -34.480  1.00  3.640          H  
ATOM   3809 2HG  GLU A 244     -14.770   4.225 -32.957  1.00  3.640          H  
ATOM   3810  N   LYS A 245     -10.436   6.392 -32.853  1.00  1.640          N  
ATOM   3811  CA  LYS A 245      -9.267   7.228 -33.097  1.00  1.390          C  
ATOM   3812  C   LYS A 245      -8.003   6.744 -32.370  1.00  1.380          C  
ATOM   3813  O   LYS A 245      -6.974   7.420 -32.390  1.00  1.550          O  
ATOM   3814  CB  LYS A 245      -9.607   8.669 -32.738  1.00  2.050          C  
ATOM   3815  CG  LYS A 245     -10.689   9.259 -33.645  1.00  2.050          C  
ATOM   3816  CD  LYS A 245     -11.020  10.693 -33.284  1.00  2.050          C  
ATOM   3817  CE  LYS A 245     -12.098  11.256 -34.213  1.00  2.050          C  
ATOM   3818  NZ  LYS A 245     -12.461  12.661 -33.865  1.00  2.050          N  
ATOM   3819  H   LYS A 245     -11.085   6.665 -32.127  1.00  1.970          H  
ATOM   3820  HA  LYS A 245      -9.049   7.194 -34.165  1.00  1.670          H  
ATOM   3821 1HB  LYS A 245      -9.956   8.721 -31.708  1.00  2.460          H  
ATOM   3822 2HB  LYS A 245      -8.719   9.289 -32.823  1.00  2.460          H  
ATOM   3823 1HG  LYS A 245     -10.342   9.223 -34.679  1.00  2.460          H  
ATOM   3824 2HG  LYS A 245     -11.596   8.655 -33.574  1.00  2.460          H  
ATOM   3825 1HD  LYS A 245     -11.380  10.736 -32.253  1.00  2.460          H  
ATOM   3826 2HD  LYS A 245     -10.121  11.306 -33.362  1.00  2.460          H  
ATOM   3827 1HE  LYS A 245     -11.731  11.228 -35.237  1.00  2.460          H  
ATOM   3828 2HE  LYS A 245     -12.989  10.631 -34.138  1.00  2.460          H  
ATOM   3829 1HZ  LYS A 245     -13.173  12.994 -34.499  1.00  2.460          H  
ATOM   3830 2HZ  LYS A 245     -12.811  12.693 -32.918  1.00  2.460          H  
ATOM   3831 3HZ  LYS A 245     -11.643  13.249 -33.940  1.00  2.460          H  
ATOM   3832  N   LEU A 246      -8.097   5.599 -31.680  1.00  1.430          N  
ATOM   3833  CA  LEU A 246      -6.986   4.986 -30.976  1.00  1.550          C  
ATOM   3834  C   LEU A 246      -6.696   3.763 -31.799  1.00  1.440          C  
ATOM   3835  O   LEU A 246      -5.557   3.308 -31.929  1.00  1.980          O  
ATOM   3836  CB  LEU A 246      -7.377   4.587 -29.543  1.00  2.120          C  
ATOM   3837  CG  LEU A 246      -6.294   3.933 -28.620  1.00  2.120          C  
ATOM   3838  CD1 LEU A 246      -5.130   4.893 -28.393  1.00  2.120          C  
ATOM   3839  CD2 LEU A 246      -6.958   3.552 -27.274  1.00  2.120          C  
ATOM   3840  H   LEU A 246      -8.956   5.046 -31.699  1.00  1.720          H  
ATOM   3841  HA  LEU A 246      -6.128   5.651 -30.983  1.00  1.860          H  
ATOM   3842 1HB  LEU A 246      -7.761   5.468 -29.035  1.00  2.550          H  
ATOM   3843 2HB  LEU A 246      -8.177   3.865 -29.628  1.00  2.550          H  
ATOM   3844  HG  LEU A 246      -5.902   3.033 -29.100  1.00  2.550          H  
ATOM   3845 1HD1 LEU A 246      -4.392   4.417 -27.747  1.00  2.550          H  
ATOM   3846 2HD1 LEU A 246      -4.661   5.142 -29.340  1.00  2.550          H  
ATOM   3847 3HD1 LEU A 246      -5.497   5.802 -27.917  1.00  2.550          H  
ATOM   3848 1HD2 LEU A 246      -6.224   3.082 -26.622  1.00  2.550          H  
ATOM   3849 2HD2 LEU A 246      -7.351   4.452 -26.789  1.00  2.550          H  
ATOM   3850 3HD2 LEU A 246      -7.781   2.863 -27.447  1.00  2.550          H  
ATOM   3851  N   SER A 247      -7.794   3.275 -32.381  1.00  1.560          N  
ATOM   3852  CA  SER A 247      -7.893   2.051 -33.159  1.00  1.760          C  
ATOM   3853  C   SER A 247      -7.691   0.864 -32.237  1.00  1.630          C  
ATOM   3854  O   SER A 247      -6.880  -0.035 -32.478  1.00  1.790          O  
ATOM   3855  CB  SER A 247      -6.880   2.037 -34.286  1.00  2.380          C  
ATOM   3856  OG  SER A 247      -7.254   1.127 -35.286  1.00  2.380          O  
ATOM   3857  H   SER A 247      -8.674   3.750 -32.167  1.00  1.870          H  
ATOM   3858  HA  SER A 247      -8.895   1.996 -33.587  1.00  2.110          H  
ATOM   3859 1HB  SER A 247      -6.803   3.037 -34.707  1.00  2.860          H  
ATOM   3860 2HB  SER A 247      -5.899   1.765 -33.899  1.00  2.860          H  
ATOM   3861  HG  SER A 247      -6.541   1.139 -35.927  1.00  2.860          H  
ATOM   3862  N   PHE A 248      -8.465   0.875 -31.155  1.00  1.480          N  
ATOM   3863  CA  PHE A 248      -8.409  -0.211 -30.185  1.00  1.480          C  
ATOM   3864  C   PHE A 248      -9.707  -0.463 -29.422  1.00  1.210          C  
ATOM   3865  O   PHE A 248     -10.282   0.435 -28.801  1.00  1.080          O  
ATOM   3866  CB  PHE A 248      -7.282   0.047 -29.196  1.00  2.070          C  
ATOM   3867  CG  PHE A 248      -7.153  -1.018 -28.180  1.00  2.070          C  
ATOM   3868  CD1 PHE A 248      -6.570  -2.231 -28.500  1.00  2.070          C  
ATOM   3869  CD2 PHE A 248      -7.627  -0.822 -26.898  1.00  2.070          C  
ATOM   3870  CE1 PHE A 248      -6.470  -3.228 -27.556  1.00  2.070          C  
ATOM   3871  CE2 PHE A 248      -7.527  -1.815 -25.958  1.00  2.070          C  
ATOM   3872  CZ  PHE A 248      -6.949  -3.020 -26.286  1.00  2.070          C  
ATOM   3873  H   PHE A 248      -9.090   1.678 -31.048  1.00  1.780          H  
ATOM   3874  HA  PHE A 248      -8.174  -1.126 -30.730  1.00  1.780          H  
ATOM   3875 1HB  PHE A 248      -6.332   0.133 -29.728  1.00  2.490          H  
ATOM   3876 2HB  PHE A 248      -7.455   0.976 -28.691  1.00  2.490          H  
ATOM   3877  HD1 PHE A 248      -6.196  -2.393 -29.512  1.00  2.490          H  
ATOM   3878  HD2 PHE A 248      -8.097   0.128 -26.642  1.00  2.490          H  
ATOM   3879  HE1 PHE A 248      -6.013  -4.180 -27.815  1.00  2.490          H  
ATOM   3880  HE2 PHE A 248      -7.913  -1.653 -24.958  1.00  2.490          H  
ATOM   3881  HZ  PHE A 248      -6.875  -3.806 -25.536  1.00  2.490          H  
ATOM   3882  N   ASP A 249     -10.147  -1.718 -29.437  1.00  1.200          N  
ATOM   3883  CA  ASP A 249     -11.356  -2.132 -28.751  1.00  1.030          C  
ATOM   3884  C   ASP A 249     -11.318  -1.834 -27.265  1.00  0.870          C  
ATOM   3885  O   ASP A 249     -10.465  -2.330 -26.539  1.00  0.840          O  
ATOM   3886  CB  ASP A 249     -11.513  -3.625 -28.927  1.00  1.510          C  
ATOM   3887  CG  ASP A 249     -11.736  -3.977 -30.356  1.00  1.510          C  
ATOM   3888  OD1 ASP A 249     -12.866  -4.213 -30.761  1.00  1.510          O  
ATOM   3889  OD2 ASP A 249     -10.751  -3.996 -31.069  1.00  1.510          O  
ATOM   3890  H   ASP A 249      -9.645  -2.423 -29.978  1.00  1.440          H  
ATOM   3891  HA  ASP A 249     -12.203  -1.621 -29.191  1.00  1.240          H  
ATOM   3892 1HB  ASP A 249     -10.608  -4.100 -28.585  1.00  1.810          H  
ATOM   3893 2HB  ASP A 249     -12.336  -3.989 -28.310  1.00  1.810          H  
ATOM   3894  N   LEU A 250     -12.304  -1.091 -26.791  1.00  0.840          N  
ATOM   3895  CA  LEU A 250     -12.371  -0.772 -25.381  1.00  0.760          C  
ATOM   3896  C   LEU A 250     -12.559  -2.024 -24.567  1.00  0.690          C  
ATOM   3897  O   LEU A 250     -13.459  -2.817 -24.844  1.00  0.680          O  
ATOM   3898  CB  LEU A 250     -13.529   0.214 -25.090  1.00  1.100          C  
ATOM   3899  CG  LEU A 250     -13.771   0.576 -23.567  1.00  1.100          C  
ATOM   3900  CD1 LEU A 250     -12.605   1.308 -23.002  1.00  1.100          C  
ATOM   3901  CD2 LEU A 250     -15.029   1.448 -23.436  1.00  1.100          C  
ATOM   3902  H   LEU A 250     -12.991  -0.718 -27.421  1.00  1.010          H  
ATOM   3903  HA  LEU A 250     -11.427  -0.315 -25.098  1.00  0.910          H  
ATOM   3904 1HB  LEU A 250     -13.323   1.150 -25.625  1.00  1.320          H  
ATOM   3905 2HB  LEU A 250     -14.454  -0.208 -25.485  1.00  1.320          H  
ATOM   3906  HG  LEU A 250     -13.905  -0.341 -22.995  1.00  1.320          H  
ATOM   3907 1HD1 LEU A 250     -12.813   1.513 -21.964  1.00  1.320          H  
ATOM   3908 2HD1 LEU A 250     -11.711   0.707 -23.060  1.00  1.320          H  
ATOM   3909 3HD1 LEU A 250     -12.453   2.241 -23.547  1.00  1.320          H  
ATOM   3910 1HD2 LEU A 250     -15.201   1.680 -22.387  1.00  1.320          H  
ATOM   3911 2HD2 LEU A 250     -14.899   2.373 -23.999  1.00  1.320          H  
ATOM   3912 3HD2 LEU A 250     -15.877   0.905 -23.831  1.00  1.320          H  
ATOM   3913  N   THR A 251     -11.739  -2.173 -23.534  1.00  0.670          N  
ATOM   3914  CA  THR A 251     -11.860  -3.308 -22.669  1.00  0.610          C  
ATOM   3915  C   THR A 251     -12.791  -2.932 -21.541  1.00  0.570          C  
ATOM   3916  O   THR A 251     -12.561  -1.958 -20.822  1.00  0.570          O  
ATOM   3917  CB  THR A 251     -10.496  -3.688 -22.099  1.00  0.880          C  
ATOM   3918  OG1 THR A 251      -9.944  -2.537 -21.430  1.00  0.880          O  
ATOM   3919  CG2 THR A 251      -9.577  -4.128 -23.236  1.00  0.880          C  
ATOM   3920  H   THR A 251     -10.997  -1.511 -23.362  1.00  0.800          H  
ATOM   3921  HA  THR A 251     -12.275  -4.139 -23.224  1.00  0.730          H  
ATOM   3922  HB  THR A 251     -10.609  -4.500 -21.385  1.00  1.050          H  
ATOM   3923  HG1 THR A 251     -10.544  -2.290 -20.695  1.00  1.050          H  
ATOM   3924 1HG2 THR A 251      -8.600  -4.394 -22.835  1.00  1.050          H  
ATOM   3925 2HG2 THR A 251     -10.010  -4.987 -23.740  1.00  1.050          H  
ATOM   3926 3HG2 THR A 251      -9.467  -3.317 -23.950  1.00  1.050          H  
ATOM   3927  N   LEU A 252     -13.825  -3.740 -21.363  1.00  0.570          N  
ATOM   3928  CA  LEU A 252     -14.841  -3.481 -20.352  1.00  0.560          C  
ATOM   3929  C   LEU A 252     -14.608  -4.312 -19.124  1.00  0.550          C  
ATOM   3930  O   LEU A 252     -15.414  -4.345 -18.213  1.00  0.540          O  
ATOM   3931  CB  LEU A 252     -16.250  -3.779 -20.869  1.00  0.790          C  
ATOM   3932  CG  LEU A 252     -16.760  -3.011 -22.085  1.00  0.790          C  
ATOM   3933  CD1 LEU A 252     -18.172  -3.492 -22.352  1.00  0.790          C  
ATOM   3934  CD2 LEU A 252     -16.722  -1.533 -21.843  1.00  0.790          C  
ATOM   3935  H   LEU A 252     -13.899  -4.561 -21.975  1.00  0.680          H  
ATOM   3936  HA  LEU A 252     -14.774  -2.436 -20.050  1.00  0.670          H  
ATOM   3937 1HB  LEU A 252     -16.291  -4.836 -21.128  1.00  0.950          H  
ATOM   3938 2HB  LEU A 252     -16.955  -3.596 -20.060  1.00  0.950          H  
ATOM   3939  HG  LEU A 252     -16.144  -3.245 -22.961  1.00  0.950          H  
ATOM   3940 1HD1 LEU A 252     -18.574  -2.982 -23.222  1.00  0.950          H  
ATOM   3941 2HD1 LEU A 252     -18.161  -4.564 -22.524  1.00  0.950          H  
ATOM   3942 3HD1 LEU A 252     -18.802  -3.286 -21.494  1.00  0.950          H  
ATOM   3943 1HD2 LEU A 252     -17.112  -1.016 -22.712  1.00  0.950          H  
ATOM   3944 2HD2 LEU A 252     -17.333  -1.313 -20.980  1.00  0.950          H  
ATOM   3945 3HD2 LEU A 252     -15.708  -1.201 -21.660  1.00  0.950          H  
ATOM   3946  N   CYS A 253     -13.486  -4.972 -19.066  1.00  0.590          N  
ATOM   3947  CA  CYS A 253     -13.212  -5.845 -17.949  1.00  0.630          C  
ATOM   3948  C   CYS A 253     -13.167  -5.125 -16.598  1.00  0.550          C  
ATOM   3949  O   CYS A 253     -13.492  -5.716 -15.565  1.00  0.550          O  
ATOM   3950  CB  CYS A 253     -11.918  -6.549 -18.229  1.00  0.870          C  
ATOM   3951  SG  CYS A 253     -10.497  -5.456 -18.401  1.00  0.870          S  
ATOM   3952  H   CYS A 253     -12.835  -4.887 -19.833  1.00  0.710          H  
ATOM   3953  HA  CYS A 253     -14.003  -6.597 -17.913  1.00  0.760          H  
ATOM   3954 1HB  CYS A 253     -11.726  -7.224 -17.477  1.00  1.040          H  
ATOM   3955 2HB  CYS A 253     -12.034  -7.108 -19.112  1.00  1.040          H  
ATOM   3956  HG  CYS A 253      -9.591  -6.417 -18.628  1.00  1.040          H  
ATOM   3957  N   GLY A 254     -12.814  -3.839 -16.598  1.00  0.500          N  
ATOM   3958  CA  GLY A 254     -12.777  -3.065 -15.372  1.00  0.480          C  
ATOM   3959  C   GLY A 254     -14.116  -2.375 -15.075  1.00  0.460          C  
ATOM   3960  O   GLY A 254     -14.237  -1.675 -14.070  1.00  0.500          O  
ATOM   3961  H   GLY A 254     -12.524  -3.390 -17.459  1.00  0.600          H  
ATOM   3962 1HA  GLY A 254     -12.487  -3.703 -14.543  1.00  0.580          H  
ATOM   3963 2HA  GLY A 254     -12.001  -2.305 -15.463  1.00  0.580          H  
ATOM   3964  N   SER A 255     -15.120  -2.566 -15.945  1.00  0.440          N  
ATOM   3965  CA  SER A 255     -16.413  -1.886 -15.813  1.00  0.430          C  
ATOM   3966  C   SER A 255     -17.469  -2.610 -14.990  1.00  0.380          C  
ATOM   3967  O   SER A 255     -17.732  -3.804 -15.159  1.00  0.450          O  
ATOM   3968  CB  SER A 255     -17.005  -1.568 -17.177  1.00  0.610          C  
ATOM   3969  OG  SER A 255     -18.311  -1.070 -17.028  1.00  0.610          O  
ATOM   3970  H   SER A 255     -14.997  -3.205 -16.730  1.00  0.530          H  
ATOM   3971  HA  SER A 255     -16.235  -0.939 -15.308  1.00  0.520          H  
ATOM   3972 1HB  SER A 255     -16.384  -0.836 -17.692  1.00  0.730          H  
ATOM   3973 2HB  SER A 255     -17.028  -2.460 -17.782  1.00  0.730          H  
ATOM   3974  HG  SER A 255     -18.234  -0.113 -16.793  1.00  0.730          H  
ATOM   3975  N   THR A 256     -18.160  -1.833 -14.160  1.00  0.380          N  
ATOM   3976  CA  THR A 256     -19.235  -2.299 -13.289  1.00  0.410          C  
ATOM   3977  C   THR A 256     -20.338  -2.968 -14.052  1.00  0.390          C  
ATOM   3978  O   THR A 256     -20.881  -3.994 -13.656  1.00  0.610          O  
ATOM   3979  CB  THR A 256     -19.923  -1.108 -12.590  1.00  0.560          C  
ATOM   3980  OG1 THR A 256     -18.986  -0.409 -11.756  1.00  0.560          O  
ATOM   3981  CG2 THR A 256     -21.121  -1.579 -11.798  1.00  0.560          C  
ATOM   3982  H   THR A 256     -17.917  -0.837 -14.107  1.00  0.460          H  
ATOM   3983  HA  THR A 256     -18.823  -2.997 -12.559  1.00  0.490          H  
ATOM   3984  HB  THR A 256     -20.278  -0.417 -13.339  1.00  0.670          H  
ATOM   3985  HG1 THR A 256     -18.421   0.141 -12.352  1.00  0.670          H  
ATOM   3986 1HG2 THR A 256     -21.598  -0.722 -11.347  1.00  0.670          H  
ATOM   3987 2HG2 THR A 256     -21.843  -2.058 -12.430  1.00  0.670          H  
ATOM   3988 3HG2 THR A 256     -20.797  -2.279 -11.036  1.00  0.670          H  
ATOM   3989  N   LEU A 257     -20.694  -2.336 -15.138  1.00  0.380          N  
ATOM   3990  CA  LEU A 257     -21.805  -2.688 -15.965  1.00  0.390          C  
ATOM   3991  C   LEU A 257     -21.434  -3.681 -17.041  1.00  0.460          C  
ATOM   3992  O   LEU A 257     -22.235  -3.966 -17.927  1.00  0.780          O  
ATOM   3993  CB  LEU A 257     -22.300  -1.394 -16.579  1.00  0.540          C  
ATOM   3994  CG  LEU A 257     -22.802  -0.300 -15.607  1.00  0.540          C  
ATOM   3995  CD1 LEU A 257     -22.985   0.950 -16.386  1.00  0.540          C  
ATOM   3996  CD2 LEU A 257     -24.138  -0.714 -14.988  1.00  0.540          C  
ATOM   3997  H   LEU A 257     -20.158  -1.514 -15.403  1.00  0.460          H  
ATOM   3998  HA  LEU A 257     -22.574  -3.141 -15.347  1.00  0.470          H  
ATOM   3999 1HB  LEU A 257     -21.501  -0.969 -17.164  1.00  0.650          H  
ATOM   4000 2HB  LEU A 257     -23.130  -1.644 -17.220  1.00  0.650          H  
ATOM   4001  HG  LEU A 257     -22.077  -0.120 -14.826  1.00  0.650          H  
ATOM   4002 1HD1 LEU A 257     -23.349   1.749 -15.739  1.00  0.650          H  
ATOM   4003 2HD1 LEU A 257     -22.030   1.256 -16.829  1.00  0.650          H  
ATOM   4004 3HD1 LEU A 257     -23.695   0.754 -17.170  1.00  0.650          H  
ATOM   4005 1HD2 LEU A 257     -24.491   0.082 -14.325  1.00  0.650          H  
ATOM   4006 2HD2 LEU A 257     -24.871  -0.879 -15.783  1.00  0.650          H  
ATOM   4007 3HD2 LEU A 257     -24.016  -1.623 -14.417  1.00  0.650          H  
ATOM   4008  N   ARG A 258     -20.213  -4.200 -17.029  1.00  0.440          N  
ATOM   4009  CA  ARG A 258     -19.862  -5.125 -18.083  1.00  0.430          C  
ATOM   4010  C   ARG A 258     -20.838  -6.300 -18.045  1.00  0.430          C  
ATOM   4011  O   ARG A 258     -21.066  -6.901 -16.990  1.00  0.440          O  
ATOM   4012  CB  ARG A 258     -18.430  -5.601 -17.888  1.00  0.610          C  
ATOM   4013  CG  ARG A 258     -17.834  -6.419 -19.021  1.00  0.610          C  
ATOM   4014  CD  ARG A 258     -17.943  -7.848 -18.808  1.00  0.610          C  
ATOM   4015  NE  ARG A 258     -17.085  -8.362 -17.781  1.00  0.610          N  
ATOM   4016  CZ  ARG A 258     -17.165  -9.629 -17.350  1.00  0.610          C  
ATOM   4017  NH1 ARG A 258     -18.077 -10.430 -17.890  1.00  0.610          N  
ATOM   4018  NH2 ARG A 258     -16.349 -10.070 -16.405  1.00  0.610          N  
ATOM   4019  H   ARG A 258     -19.531  -3.995 -16.288  1.00  0.530          H  
ATOM   4020  HA  ARG A 258     -19.942  -4.626 -19.050  1.00  0.520          H  
ATOM   4021 1HB  ARG A 258     -17.803  -4.736 -17.750  1.00  0.730          H  
ATOM   4022 2HB  ARG A 258     -18.366  -6.184 -16.970  1.00  0.730          H  
ATOM   4023 1HG  ARG A 258     -18.336  -6.168 -19.957  1.00  0.730          H  
ATOM   4024 2HG  ARG A 258     -16.785  -6.204 -19.108  1.00  0.730          H  
ATOM   4025 1HD  ARG A 258     -18.916  -8.043 -18.486  1.00  0.730          H  
ATOM   4026 2HD  ARG A 258     -17.744  -8.380 -19.741  1.00  0.730          H  
ATOM   4027  HE  ARG A 258     -16.407  -7.739 -17.355  1.00  0.730          H  
ATOM   4028 1HH1 ARG A 258     -18.727 -10.055 -18.618  1.00  0.730          H  
ATOM   4029 2HH1 ARG A 258     -18.159 -11.385 -17.595  1.00  0.730          H  
ATOM   4030 1HH2 ARG A 258     -15.658  -9.448 -16.007  1.00  0.730          H  
ATOM   4031 2HH2 ARG A 258     -16.402 -11.024 -16.094  1.00  0.730          H  
ATOM   4032  N   ALA A 259     -21.402  -6.627 -19.199  1.00  0.430          N  
ATOM   4033  CA  ALA A 259     -22.332  -7.735 -19.351  1.00  0.430          C  
ATOM   4034  C   ALA A 259     -21.636  -9.093 -19.214  1.00  0.440          C  
ATOM   4035  O   ALA A 259     -20.487  -9.235 -19.639  1.00  0.480          O  
ATOM   4036  CB  ALA A 259     -22.977  -7.647 -20.697  1.00  0.600          C  
ATOM   4037  H   ALA A 259     -21.176  -6.055 -20.018  1.00  0.520          H  
ATOM   4038  HA  ALA A 259     -23.076  -7.644 -18.577  1.00  0.520          H  
ATOM   4039 1HB  ALA A 259     -23.669  -8.451 -20.812  1.00  0.720          H  
ATOM   4040 2HB  ALA A 259     -23.488  -6.691 -20.800  1.00  0.720          H  
ATOM   4041 3HB  ALA A 259     -22.204  -7.735 -21.427  1.00  0.720          H  
ATOM   4042  N   PRO A 260     -22.293 -10.131 -18.669  1.00  0.430          N  
ATOM   4043  CA  PRO A 260     -21.754 -11.472 -18.616  1.00  0.450          C  
ATOM   4044  C   PRO A 260     -21.637 -12.048 -20.020  1.00  0.450          C  
ATOM   4045  O   PRO A 260     -22.496 -11.802 -20.868  1.00  0.450          O  
ATOM   4046  CB  PRO A 260     -22.797 -12.232 -17.792  1.00  0.680          C  
ATOM   4047  CG  PRO A 260     -24.089 -11.433 -17.971  1.00  0.680          C  
ATOM   4048  CD  PRO A 260     -23.644  -9.985 -18.080  1.00  0.680          C  
ATOM   4049  HA  PRO A 260     -20.780 -11.457 -18.110  1.00  0.540          H  
ATOM   4050 1HB  PRO A 260     -22.872 -13.264 -18.174  1.00  0.810          H  
ATOM   4051 2HB  PRO A 260     -22.462 -12.309 -16.753  1.00  0.810          H  
ATOM   4052 1HG  PRO A 260     -24.606 -11.757 -18.887  1.00  0.810          H  
ATOM   4053 2HG  PRO A 260     -24.783 -11.620 -17.144  1.00  0.810          H  
ATOM   4054 1HD  PRO A 260     -24.331  -9.464 -18.748  1.00  0.810          H  
ATOM   4055 2HD  PRO A 260     -23.586  -9.518 -17.083  1.00  0.810          H  
ATOM   4056  N   HIS A 261     -20.618 -12.865 -20.234  1.00  0.470          N  
ATOM   4057  CA  HIS A 261     -20.444 -13.599 -21.478  1.00  0.480          C  
ATOM   4058  C   HIS A 261     -21.513 -14.652 -21.565  1.00  0.470          C  
ATOM   4059  O   HIS A 261     -21.863 -15.238 -20.533  1.00  0.450          O  
ATOM   4060  CB  HIS A 261     -19.060 -14.230 -21.593  1.00  0.670          C  
ATOM   4061  CG  HIS A 261     -18.814 -14.877 -22.931  1.00  0.670          C  
ATOM   4062  ND1 HIS A 261     -19.251 -16.158 -23.235  1.00  0.670          N  
ATOM   4063  CD2 HIS A 261     -18.207 -14.416 -24.046  1.00  0.670          C  
ATOM   4064  CE1 HIS A 261     -18.899 -16.456 -24.469  1.00  0.670          C  
ATOM   4065  NE2 HIS A 261     -18.275 -15.419 -24.989  1.00  0.670          N  
ATOM   4066  H   HIS A 261     -19.948 -13.019 -19.496  1.00  0.560          H  
ATOM   4067  HA  HIS A 261     -20.574 -12.925 -22.326  1.00  0.580          H  
ATOM   4068 1HB  HIS A 261     -18.294 -13.468 -21.438  1.00  0.800          H  
ATOM   4069 2HB  HIS A 261     -18.938 -14.985 -20.819  1.00  0.800          H  
ATOM   4070  HD2 HIS A 261     -17.758 -13.430 -24.168  1.00  0.800          H  
ATOM   4071  HE1 HIS A 261     -19.099 -17.391 -24.967  1.00  0.800          H  
ATOM   4072  HE2 HIS A 261     -17.912 -15.378 -25.936  1.00  0.800          H  
ATOM   4073  N   SER A 262     -21.996 -14.934 -22.775  1.00  0.500          N  
ATOM   4074  CA  SER A 262     -23.006 -15.959 -23.003  1.00  0.510          C  
ATOM   4075  C   SER A 262     -22.775 -17.234 -22.186  1.00  0.490          C  
ATOM   4076  O   SER A 262     -23.721 -17.788 -21.617  1.00  0.500          O  
ATOM   4077  CB  SER A 262     -23.016 -16.322 -24.475  1.00  0.710          C  
ATOM   4078  OG  SER A 262     -23.425 -15.232 -25.265  1.00  0.710          O  
ATOM   4079  H   SER A 262     -21.689 -14.404 -23.580  1.00  0.600          H  
ATOM   4080  HA  SER A 262     -23.967 -15.547 -22.752  1.00  0.610          H  
ATOM   4081 1HB  SER A 262     -22.016 -16.640 -24.776  1.00  0.850          H  
ATOM   4082 2HB  SER A 262     -23.683 -17.168 -24.634  1.00  0.850          H  
ATOM   4083  HG  SER A 262     -23.402 -15.544 -26.173  1.00  0.850          H  
ATOM   4084  N   CYS A 263     -21.528 -17.693 -22.069  1.00  0.510          N  
ATOM   4085  CA  CYS A 263     -21.323 -18.925 -21.328  1.00  0.530          C  
ATOM   4086  C   CYS A 263     -21.617 -18.770 -19.826  1.00  0.480          C  
ATOM   4087  O   CYS A 263     -22.065 -19.721 -19.178  1.00  0.450          O  
ATOM   4088  CB  CYS A 263     -19.880 -19.402 -21.499  1.00  0.730          C  
ATOM   4089  SG  CYS A 263     -18.629 -18.266 -20.788  1.00  0.730          S  
ATOM   4090  H   CYS A 263     -20.751 -17.206 -22.520  1.00  0.610          H  
ATOM   4091  HA  CYS A 263     -21.986 -19.677 -21.748  1.00  0.640          H  
ATOM   4092 1HB  CYS A 263     -19.763 -20.375 -21.026  1.00  0.880          H  
ATOM   4093 2HB  CYS A 263     -19.659 -19.525 -22.557  1.00  0.880          H  
ATOM   4094  HG  CYS A 263     -18.723 -17.331 -21.770  1.00  0.880          H  
ATOM   4095  N   HIS A 264     -21.424 -17.569 -19.271  1.00  0.520          N  
ATOM   4096  CA  HIS A 264     -21.632 -17.332 -17.854  1.00  0.480          C  
ATOM   4097  C   HIS A 264     -23.093 -17.095 -17.576  1.00  0.460          C  
ATOM   4098  O   HIS A 264     -23.622 -17.534 -16.551  1.00  0.460          O  
ATOM   4099  CB  HIS A 264     -20.822 -16.166 -17.299  1.00  0.690          C  
ATOM   4100  CG  HIS A 264     -20.955 -16.119 -15.795  1.00  0.690          C  
ATOM   4101  ND1 HIS A 264     -20.419 -17.107 -14.981  1.00  0.690          N  
ATOM   4102  CD2 HIS A 264     -21.578 -15.248 -14.963  1.00  0.690          C  
ATOM   4103  CE1 HIS A 264     -20.710 -16.847 -13.726  1.00  0.690          C  
ATOM   4104  NE2 HIS A 264     -21.411 -15.728 -13.681  1.00  0.690          N  
ATOM   4105  H   HIS A 264     -21.118 -16.785 -19.842  1.00  0.620          H  
ATOM   4106  HA  HIS A 264     -21.335 -18.218 -17.299  1.00  0.580          H  
ATOM   4107 1HB  HIS A 264     -19.772 -16.279 -17.567  1.00  0.830          H  
ATOM   4108 2HB  HIS A 264     -21.183 -15.228 -17.723  1.00  0.830          H  
ATOM   4109  HD1 HIS A 264     -20.005 -17.971 -15.283  1.00  0.830          H  
ATOM   4110  HD2 HIS A 264     -22.145 -14.333 -15.131  1.00  0.830          H  
ATOM   4111  HE1 HIS A 264     -20.377 -17.520 -12.935  1.00  0.830          H  
ATOM   4112  N   LEU A 265     -23.753 -16.345 -18.447  1.00  0.460          N  
ATOM   4113  CA  LEU A 265     -25.139 -16.047 -18.164  1.00  0.470          C  
ATOM   4114  C   LEU A 265     -25.971 -17.312 -18.283  1.00  0.460          C  
ATOM   4115  O   LEU A 265     -26.943 -17.475 -17.547  1.00  0.460          O  
ATOM   4116  CB  LEU A 265     -25.648 -14.913 -19.064  1.00  0.650          C  
ATOM   4117  CG  LEU A 265     -25.845 -15.173 -20.556  1.00  0.650          C  
ATOM   4118  CD1 LEU A 265     -27.260 -15.735 -20.877  1.00  0.650          C  
ATOM   4119  CD2 LEU A 265     -25.611 -13.849 -21.278  1.00  0.650          C  
ATOM   4120  H   LEU A 265     -23.267 -15.985 -19.276  1.00  0.550          H  
ATOM   4121  HA  LEU A 265     -25.202 -15.699 -17.132  1.00  0.560          H  
ATOM   4122 1HB  LEU A 265     -26.582 -14.589 -18.693  1.00  0.780          H  
ATOM   4123 2HB  LEU A 265     -24.954 -14.098 -18.983  1.00  0.780          H  
ATOM   4124  HG  LEU A 265     -25.135 -15.897 -20.876  1.00  0.780          H  
ATOM   4125 1HD1 LEU A 265     -27.339 -15.893 -21.947  1.00  0.780          H  
ATOM   4126 2HD1 LEU A 265     -27.454 -16.665 -20.380  1.00  0.780          H  
ATOM   4127 3HD1 LEU A 265     -28.013 -15.029 -20.574  1.00  0.780          H  
ATOM   4128 1HD2 LEU A 265     -25.720 -13.987 -22.351  1.00  0.780          H  
ATOM   4129 2HD2 LEU A 265     -26.349 -13.127 -20.932  1.00  0.780          H  
ATOM   4130 3HD2 LEU A 265     -24.604 -13.475 -21.063  1.00  0.780          H  
ATOM   4131  N   GLN A 266     -25.564 -18.240 -19.164  1.00  0.470          N  
ATOM   4132  CA  GLN A 266     -26.275 -19.499 -19.265  1.00  0.480          C  
ATOM   4133  C   GLN A 266     -25.942 -20.376 -18.062  1.00  0.470          C  
ATOM   4134  O   GLN A 266     -26.812 -21.075 -17.548  1.00  0.480          O  
ATOM   4135  CB  GLN A 266     -25.954 -20.198 -20.576  1.00  0.670          C  
ATOM   4136  CG  GLN A 266     -26.515 -19.505 -21.814  1.00  0.670          C  
ATOM   4137  CD  GLN A 266     -28.033 -19.451 -21.811  1.00  0.670          C  
ATOM   4138  OE1 GLN A 266     -28.689 -20.264 -21.163  1.00  0.670          O  
ATOM   4139  NE2 GLN A 266     -28.602 -18.507 -22.554  1.00  0.670          N  
ATOM   4140  H   GLN A 266     -24.777 -18.048 -19.789  1.00  0.560          H  
ATOM   4141  HA  GLN A 266     -27.340 -19.292 -19.238  1.00  0.580          H  
ATOM   4142 1HB  GLN A 266     -24.875 -20.218 -20.699  1.00  0.800          H  
ATOM   4143 2HB  GLN A 266     -26.315 -21.228 -20.550  1.00  0.800          H  
ATOM   4144 1HG  GLN A 266     -26.151 -18.480 -21.821  1.00  0.800          H  
ATOM   4145 2HG  GLN A 266     -26.171 -20.013 -22.701  1.00  0.800          H  
ATOM   4146 1HE2 GLN A 266     -29.601 -18.431 -22.592  1.00  0.800          H  
ATOM   4147 2HE2 GLN A 266     -28.036 -17.878 -23.093  1.00  0.800          H  
ATOM   4148  N   TYR A 267     -24.698 -20.303 -17.563  1.00  0.460          N  
ATOM   4149  CA  TYR A 267     -24.295 -21.058 -16.381  1.00  0.470          C  
ATOM   4150  C   TYR A 267     -25.263 -20.690 -15.271  1.00  0.450          C  
ATOM   4151  O   TYR A 267     -25.831 -21.553 -14.607  1.00  0.460          O  
ATOM   4152  CB  TYR A 267     -22.855 -20.688 -15.993  1.00  0.650          C  
ATOM   4153  CG  TYR A 267     -22.246 -21.415 -14.846  1.00  0.650          C  
ATOM   4154  CD1 TYR A 267     -21.604 -22.609 -15.084  1.00  0.650          C  
ATOM   4155  CD2 TYR A 267     -22.298 -20.897 -13.565  1.00  0.650          C  
ATOM   4156  CE1 TYR A 267     -21.010 -23.283 -14.060  1.00  0.650          C  
ATOM   4157  CE2 TYR A 267     -21.700 -21.589 -12.531  1.00  0.650          C  
ATOM   4158  CZ  TYR A 267     -21.055 -22.777 -12.774  1.00  0.650          C  
ATOM   4159  OH  TYR A 267     -20.458 -23.459 -11.720  1.00  0.650          O  
ATOM   4160  H   TYR A 267     -23.977 -19.769 -18.054  1.00  0.550          H  
ATOM   4161  HA  TYR A 267     -24.380 -22.128 -16.571  1.00  0.560          H  
ATOM   4162 1HB  TYR A 267     -22.206 -20.827 -16.854  1.00  0.780          H  
ATOM   4163 2HB  TYR A 267     -22.818 -19.643 -15.747  1.00  0.780          H  
ATOM   4164  HD1 TYR A 267     -21.563 -23.013 -16.095  1.00  0.780          H  
ATOM   4165  HD2 TYR A 267     -22.804 -19.949 -13.372  1.00  0.780          H  
ATOM   4166  HE1 TYR A 267     -20.508 -24.218 -14.265  1.00  0.780          H  
ATOM   4167  HE2 TYR A 267     -21.729 -21.196 -11.521  1.00  0.780          H  
ATOM   4168  HH  TYR A 267     -19.902 -24.207 -12.057  1.00  0.780          H  
ATOM   4169  N   MET A 268     -25.463 -19.381 -15.087  1.00  0.420          N  
ATOM   4170  CA  MET A 268     -26.402 -18.903 -14.088  1.00  0.410          C  
ATOM   4171  C   MET A 268     -27.849 -19.316 -14.376  1.00  0.430          C  
ATOM   4172  O   MET A 268     -28.512 -19.938 -13.540  1.00  0.430          O  
ATOM   4173  CB  MET A 268     -26.367 -17.383 -14.016  1.00  0.580          C  
ATOM   4174  CG  MET A 268     -25.137 -16.752 -13.436  1.00  0.580          C  
ATOM   4175  SD  MET A 268     -25.177 -14.933 -13.605  1.00  0.580          S  
ATOM   4176  CE  MET A 268     -26.544 -14.471 -12.518  1.00  0.580          C  
ATOM   4177  H   MET A 268     -24.930 -18.716 -15.657  1.00  0.500          H  
ATOM   4178  HA  MET A 268     -26.120 -19.317 -13.127  1.00  0.490          H  
ATOM   4179 1HB  MET A 268     -26.498 -16.977 -15.015  1.00  0.690          H  
ATOM   4180 2HB  MET A 268     -27.201 -17.060 -13.432  1.00  0.690          H  
ATOM   4181 1HG  MET A 268     -25.054 -17.007 -12.383  1.00  0.690          H  
ATOM   4182 2HG  MET A 268     -24.250 -17.131 -13.956  1.00  0.690          H  
ATOM   4183 1HE  MET A 268     -26.657 -13.389 -12.514  1.00  0.690          H  
ATOM   4184 2HE  MET A 268     -27.468 -14.918 -12.862  1.00  0.690          H  
ATOM   4185 3HE  MET A 268     -26.346 -14.814 -11.518  1.00  0.690          H  
ATOM   4186  N   ALA A 269     -28.331 -19.105 -15.601  1.00  0.450          N  
ATOM   4187  CA  ALA A 269     -29.723 -19.430 -15.891  1.00  0.480          C  
ATOM   4188  C   ALA A 269     -30.042 -20.911 -15.632  1.00  0.490          C  
ATOM   4189  O   ALA A 269     -31.059 -21.253 -15.012  1.00  0.500          O  
ATOM   4190  CB  ALA A 269     -30.028 -19.097 -17.346  1.00  0.660          C  
ATOM   4191  H   ALA A 269     -27.761 -18.642 -16.314  1.00  0.540          H  
ATOM   4192  HA  ALA A 269     -30.351 -18.818 -15.241  1.00  0.580          H  
ATOM   4193 1HB  ALA A 269     -31.072 -19.307 -17.560  1.00  0.790          H  
ATOM   4194 2HB  ALA A 269     -29.822 -18.040 -17.534  1.00  0.790          H  
ATOM   4195 3HB  ALA A 269     -29.396 -19.707 -17.995  1.00  0.790          H  
ATOM   4196  N   ASN A 270     -29.110 -21.793 -15.981  1.00  0.490          N  
ATOM   4197  CA  ASN A 270     -29.303 -23.233 -15.864  1.00  0.510          C  
ATOM   4198  C   ASN A 270     -29.100 -23.738 -14.440  1.00  0.500          C  
ATOM   4199  O   ASN A 270     -29.287 -24.926 -14.162  1.00  0.560          O  
ATOM   4200  CB  ASN A 270     -28.329 -23.959 -16.768  1.00  0.710          C  
ATOM   4201  CG  ASN A 270     -28.538 -23.738 -18.226  1.00  0.710          C  
ATOM   4202  OD1 ASN A 270     -29.579 -23.269 -18.709  1.00  0.710          O  
ATOM   4203  ND2 ASN A 270     -27.531 -24.110 -18.972  1.00  0.710          N  
ATOM   4204  H   ASN A 270     -28.265 -21.455 -16.454  1.00  0.590          H  
ATOM   4205  HA  ASN A 270     -30.325 -23.471 -16.160  1.00  0.610          H  
ATOM   4206 1HB  ASN A 270     -27.327 -23.601 -16.542  1.00  0.850          H  
ATOM   4207 2HB  ASN A 270     -28.351 -25.027 -16.560  1.00  0.850          H  
ATOM   4208 1HD2 ASN A 270     -27.581 -24.001 -19.968  1.00  0.850          H  
ATOM   4209 2HD2 ASN A 270     -26.712 -24.551 -18.541  1.00  0.850          H  
ATOM   4210  N   MET A 271     -28.686 -22.840 -13.555  1.00  0.460          N  
ATOM   4211  CA  MET A 271     -28.383 -23.113 -12.171  1.00  0.470          C  
ATOM   4212  C   MET A 271     -29.380 -22.375 -11.279  1.00  0.430          C  
ATOM   4213  O   MET A 271     -29.176 -22.264 -10.071  1.00  0.410          O  
ATOM   4214  CB  MET A 271     -26.941 -22.695 -11.899  1.00  0.650          C  
ATOM   4215  CG  MET A 271     -26.369 -23.010 -10.524  1.00  0.650          C  
ATOM   4216  SD  MET A 271     -24.608 -22.646 -10.425  1.00  0.650          S  
ATOM   4217  CE  MET A 271     -24.630 -20.869 -10.550  1.00  0.650          C  
ATOM   4218  H   MET A 271     -28.592 -21.864 -13.845  1.00  0.550          H  
ATOM   4219  HA  MET A 271     -28.489 -24.179 -11.988  1.00  0.560          H  
ATOM   4220 1HB  MET A 271     -26.289 -23.113 -12.639  1.00  0.780          H  
ATOM   4221 2HB  MET A 271     -26.902 -21.624 -12.039  1.00  0.780          H  
ATOM   4222 1HG  MET A 271     -26.858 -22.428  -9.757  1.00  0.780          H  
ATOM   4223 2HG  MET A 271     -26.520 -24.065 -10.305  1.00  0.780          H  
ATOM   4224 1HE  MET A 271     -23.621 -20.488 -10.464  1.00  0.780          H  
ATOM   4225 2HE  MET A 271     -25.034 -20.570 -11.503  1.00  0.780          H  
ATOM   4226 3HE  MET A 271     -25.242 -20.462  -9.750  1.00  0.780          H  
ATOM   4227  N   ASP A 272     -30.479 -21.887 -11.871  1.00  0.450          N  
ATOM   4228  CA  ASP A 272     -31.505 -21.137 -11.143  1.00  0.460          C  
ATOM   4229  C   ASP A 272     -30.980 -19.842 -10.523  1.00  0.420          C  
ATOM   4230  O   ASP A 272     -31.247 -19.546  -9.353  1.00  0.430          O  
ATOM   4231  CB  ASP A 272     -32.146 -21.996 -10.028  1.00  0.640          C  
ATOM   4232  CG  ASP A 272     -33.499 -21.424  -9.512  1.00  0.640          C  
ATOM   4233  OD1 ASP A 272     -34.142 -20.726 -10.267  1.00  0.640          O  
ATOM   4234  OD2 ASP A 272     -33.873 -21.698  -8.379  1.00  0.640          O  
ATOM   4235  H   ASP A 272     -30.600 -21.993 -12.884  1.00  0.540          H  
ATOM   4236  HA  ASP A 272     -32.286 -20.871 -11.856  1.00  0.550          H  
ATOM   4237 1HB  ASP A 272     -32.308 -23.007 -10.398  1.00  0.770          H  
ATOM   4238 2HB  ASP A 272     -31.467 -22.067  -9.178  1.00  0.770          H  
ATOM   4239  N   SER A 273     -30.274 -19.046 -11.326  1.00  0.400          N  
ATOM   4240  CA  SER A 273     -29.782 -17.751 -10.884  1.00  0.370          C  
ATOM   4241  C   SER A 273     -29.951 -16.704 -11.975  1.00  0.370          C  
ATOM   4242  O   SER A 273     -29.604 -16.913 -13.138  1.00  0.380          O  
ATOM   4243  CB  SER A 273     -28.338 -17.834 -10.472  1.00  0.530          C  
ATOM   4244  OG  SER A 273     -27.882 -16.576 -10.100  1.00  0.530          O  
ATOM   4245  H   SER A 273     -30.010 -19.364 -12.261  1.00  0.480          H  
ATOM   4246  HA  SER A 273     -30.367 -17.431 -10.022  1.00  0.440          H  
ATOM   4247 1HB  SER A 273     -28.241 -18.524  -9.634  1.00  0.640          H  
ATOM   4248 2HB  SER A 273     -27.736 -18.224 -11.285  1.00  0.640          H  
ATOM   4249  HG  SER A 273     -27.000 -16.715  -9.709  1.00  0.640          H  
ATOM   4250  N   ILE A 274     -30.562 -15.595 -11.596  1.00  0.380          N  
ATOM   4251  CA  ILE A 274     -30.832 -14.480 -12.479  1.00  0.390          C  
ATOM   4252  C   ILE A 274     -29.865 -13.362 -12.174  1.00  0.380          C  
ATOM   4253  O   ILE A 274     -29.256 -12.777 -13.073  1.00  0.380          O  
ATOM   4254  CB  ILE A 274     -32.297 -14.049 -12.354  1.00  0.540          C  
ATOM   4255  CG1 ILE A 274     -33.237 -15.248 -12.723  1.00  0.540          C  
ATOM   4256  CG2 ILE A 274     -32.581 -12.804 -13.169  1.00  0.540          C  
ATOM   4257  CD1 ILE A 274     -33.070 -15.842 -14.133  1.00  0.540          C  
ATOM   4258  H   ILE A 274     -30.808 -15.485 -10.609  1.00  0.460          H  
ATOM   4259  HA  ILE A 274     -30.654 -14.782 -13.492  1.00  0.470          H  
ATOM   4260  HB  ILE A 274     -32.499 -13.835 -11.313  1.00  0.650          H  
ATOM   4261 1HG1 ILE A 274     -33.080 -16.044 -11.995  1.00  0.650          H  
ATOM   4262 2HG1 ILE A 274     -34.266 -14.900 -12.627  1.00  0.650          H  
ATOM   4263 1HG2 ILE A 274     -33.616 -12.516 -13.043  1.00  0.650          H  
ATOM   4264 2HG2 ILE A 274     -31.950 -11.998 -12.829  1.00  0.650          H  
ATOM   4265 3HG2 ILE A 274     -32.386 -12.992 -14.218  1.00  0.650          H  
ATOM   4266 1HD1 ILE A 274     -33.789 -16.650 -14.257  1.00  0.650          H  
ATOM   4267 2HD1 ILE A 274     -33.258 -15.075 -14.879  1.00  0.650          H  
ATOM   4268 3HD1 ILE A 274     -32.073 -16.244 -14.273  1.00  0.650          H  
ATOM   4269  N   ALA A 275     -29.751 -13.047 -10.899  1.00  0.380          N  
ATOM   4270  CA  ALA A 275     -28.888 -11.982 -10.445  1.00  0.370          C  
ATOM   4271  C   ALA A 275     -27.749 -12.537  -9.618  1.00  0.340          C  
ATOM   4272  O   ALA A 275     -27.907 -13.556  -8.934  1.00  0.330          O  
ATOM   4273  CB  ALA A 275     -29.675 -11.000  -9.635  1.00  0.520          C  
ATOM   4274  H   ALA A 275     -30.293 -13.578 -10.218  1.00  0.460          H  
ATOM   4275  HA  ALA A 275     -28.472 -11.480 -11.315  1.00  0.440          H  
ATOM   4276 1HB  ALA A 275     -29.025 -10.183  -9.319  1.00  0.630          H  
ATOM   4277 2HB  ALA A 275     -30.460 -10.619 -10.256  1.00  0.630          H  
ATOM   4278 3HB  ALA A 275     -30.098 -11.486  -8.780  1.00  0.630          H  
ATOM   4279  N   SER A 276     -26.619 -11.841  -9.636  1.00  0.320          N  
ATOM   4280  CA  SER A 276     -25.485 -12.237  -8.806  1.00  0.310          C  
ATOM   4281  C   SER A 276     -24.526 -11.109  -8.455  1.00  0.310          C  
ATOM   4282  O   SER A 276     -24.503 -10.039  -9.079  1.00  0.330          O  
ATOM   4283  CB  SER A 276     -24.678 -13.328  -9.467  1.00  0.440          C  
ATOM   4284  OG  SER A 276     -24.075 -12.851 -10.615  1.00  0.440          O  
ATOM   4285  H   SER A 276     -26.567 -11.024 -10.251  1.00  0.380          H  
ATOM   4286  HA  SER A 276     -25.887 -12.627  -7.876  1.00  0.370          H  
ATOM   4287 1HB  SER A 276     -23.907 -13.676  -8.787  1.00  0.530          H  
ATOM   4288 2HB  SER A 276     -25.310 -14.176  -9.683  1.00  0.530          H  
ATOM   4289  HG  SER A 276     -23.593 -13.596 -10.978  1.00  0.530          H  
ATOM   4290  N   LEU A 277     -23.714 -11.387  -7.446  1.00  0.290          N  
ATOM   4291  CA  LEU A 277     -22.638 -10.505  -6.990  1.00  0.290          C  
ATOM   4292  C   LEU A 277     -21.419 -11.353  -6.614  1.00  0.290          C  
ATOM   4293  O   LEU A 277     -21.524 -12.277  -5.802  1.00  0.300          O  
ATOM   4294  CB  LEU A 277     -23.096  -9.688  -5.762  1.00  0.410          C  
ATOM   4295  CG  LEU A 277     -22.062  -8.751  -5.120  1.00  0.410          C  
ATOM   4296  CD1 LEU A 277     -21.729  -7.587  -6.035  1.00  0.410          C  
ATOM   4297  CD2 LEU A 277     -22.556  -8.295  -3.763  1.00  0.410          C  
ATOM   4298  H   LEU A 277     -23.857 -12.299  -7.002  1.00  0.350          H  
ATOM   4299  HA  LEU A 277     -22.362  -9.840  -7.803  1.00  0.350          H  
ATOM   4300 1HB  LEU A 277     -23.933  -9.075  -6.075  1.00  0.490          H  
ATOM   4301 2HB  LEU A 277     -23.438 -10.346  -5.000  1.00  0.490          H  
ATOM   4302  HG  LEU A 277     -21.163  -9.298  -4.989  1.00  0.490          H  
ATOM   4303 1HD1 LEU A 277     -20.978  -6.972  -5.553  1.00  0.490          H  
ATOM   4304 2HD1 LEU A 277     -21.341  -7.945  -6.979  1.00  0.490          H  
ATOM   4305 3HD1 LEU A 277     -22.621  -6.998  -6.216  1.00  0.490          H  
ATOM   4306 1HD2 LEU A 277     -21.798  -7.667  -3.299  1.00  0.490          H  
ATOM   4307 2HD2 LEU A 277     -23.467  -7.742  -3.851  1.00  0.490          H  
ATOM   4308 3HD2 LEU A 277     -22.731  -9.170  -3.145  1.00  0.490          H  
ATOM   4309  N   VAL A 278     -20.258 -11.075  -7.212  1.00  0.290          N  
ATOM   4310  CA  VAL A 278     -19.088 -11.890  -6.888  1.00  0.300          C  
ATOM   4311  C   VAL A 278     -17.855 -11.107  -6.474  1.00  0.310          C  
ATOM   4312  O   VAL A 278     -17.358 -10.253  -7.211  1.00  0.310          O  
ATOM   4313  CB  VAL A 278     -18.708 -12.819  -8.061  1.00  0.420          C  
ATOM   4314  CG1 VAL A 278     -17.474 -13.645  -7.683  1.00  0.420          C  
ATOM   4315  CG2 VAL A 278     -19.866 -13.734  -8.374  1.00  0.420          C  
ATOM   4316  H   VAL A 278     -20.205 -10.290  -7.865  1.00  0.350          H  
ATOM   4317  HA  VAL A 278     -19.357 -12.525  -6.055  1.00  0.360          H  
ATOM   4318  HB  VAL A 278     -18.459 -12.228  -8.937  1.00  0.500          H  
ATOM   4319 1HG1 VAL A 278     -17.220 -14.304  -8.501  1.00  0.500          H  
ATOM   4320 2HG1 VAL A 278     -16.620 -13.007  -7.470  1.00  0.500          H  
ATOM   4321 3HG1 VAL A 278     -17.706 -14.232  -6.803  1.00  0.500          H  
ATOM   4322 1HG2 VAL A 278     -19.598 -14.397  -9.180  1.00  0.500          H  
ATOM   4323 2HG2 VAL A 278     -20.093 -14.306  -7.497  1.00  0.500          H  
ATOM   4324 3HG2 VAL A 278     -20.739 -13.153  -8.660  1.00  0.500          H  
ATOM   4325  N   MET A 279     -17.333 -11.445  -5.295  1.00  0.320          N  
ATOM   4326  CA  MET A 279     -16.126 -10.799  -4.774  1.00  0.320          C  
ATOM   4327  C   MET A 279     -14.914 -11.707  -4.820  1.00  0.330          C  
ATOM   4328  O   MET A 279     -14.959 -12.867  -4.402  1.00  0.330          O  
ATOM   4329  CB  MET A 279     -16.310 -10.344  -3.330  1.00  0.450          C  
ATOM   4330  CG  MET A 279     -17.081  -9.077  -3.115  1.00  0.450          C  
ATOM   4331  SD  MET A 279     -18.813  -9.185  -3.586  1.00  0.450          S  
ATOM   4332  CE  MET A 279     -19.579 -10.454  -2.553  1.00  0.450          C  
ATOM   4333  H   MET A 279     -17.818 -12.188  -4.781  1.00  0.380          H  
ATOM   4334  HA  MET A 279     -15.909  -9.929  -5.390  1.00  0.380          H  
ATOM   4335 1HB  MET A 279     -16.757 -11.110  -2.756  1.00  0.540          H  
ATOM   4336 2HB  MET A 279     -15.318 -10.177  -2.912  1.00  0.540          H  
ATOM   4337 1HG  MET A 279     -17.023  -8.808  -2.063  1.00  0.540          H  
ATOM   4338 2HG  MET A 279     -16.620  -8.275  -3.690  1.00  0.540          H  
ATOM   4339 1HE  MET A 279     -20.637 -10.524  -2.793  1.00  0.540          H  
ATOM   4340 2HE  MET A 279     -19.125 -11.406  -2.754  1.00  0.540          H  
ATOM   4341 3HE  MET A 279     -19.467 -10.210  -1.501  1.00  0.540          H  
ATOM   4342  N   ALA A 280     -13.798 -11.172  -5.265  1.00  0.340          N  
ATOM   4343  CA  ALA A 280     -12.581 -11.946  -5.253  1.00  0.360          C  
ATOM   4344  C   ALA A 280     -11.862 -11.896  -3.921  1.00  0.380          C  
ATOM   4345  O   ALA A 280     -11.646 -10.821  -3.354  1.00  0.400          O  
ATOM   4346  CB  ALA A 280     -11.654 -11.426  -6.306  1.00  0.500          C  
ATOM   4347  H   ALA A 280     -13.820 -10.238  -5.682  1.00  0.410          H  
ATOM   4348  HA  ALA A 280     -12.837 -12.979  -5.461  1.00  0.430          H  
ATOM   4349 1HB  ALA A 280     -10.750 -12.013  -6.330  1.00  0.600          H  
ATOM   4350 2HB  ALA A 280     -12.153 -11.467  -7.234  1.00  0.600          H  
ATOM   4351 3HB  ALA A 280     -11.413 -10.411  -6.081  1.00  0.600          H  
ATOM   4352  N   VAL A 281     -11.383 -13.052  -3.491  1.00  0.390          N  
ATOM   4353  CA  VAL A 281     -10.544 -13.157  -2.322  1.00  0.420          C  
ATOM   4354  C   VAL A 281      -9.135 -13.395  -2.825  1.00  0.450          C  
ATOM   4355  O   VAL A 281      -8.838 -14.472  -3.361  1.00  0.450          O  
ATOM   4356  CB  VAL A 281     -10.967 -14.357  -1.461  1.00  0.580          C  
ATOM   4357  CG1 VAL A 281     -10.062 -14.472  -0.251  1.00  0.580          C  
ATOM   4358  CG2 VAL A 281     -12.441 -14.219  -1.042  1.00  0.580          C  
ATOM   4359  H   VAL A 281     -11.639 -13.921  -3.970  1.00  0.470          H  
ATOM   4360  HA  VAL A 281     -10.589 -12.233  -1.744  1.00  0.500          H  
ATOM   4361  HB  VAL A 281     -10.847 -15.251  -2.051  1.00  0.690          H  
ATOM   4362 1HG1 VAL A 281     -10.332 -15.328   0.307  1.00  0.690          H  
ATOM   4363 2HG1 VAL A 281      -9.031 -14.568  -0.552  1.00  0.690          H  
ATOM   4364 3HG1 VAL A 281     -10.182 -13.593   0.351  1.00  0.690          H  
ATOM   4365 1HG2 VAL A 281     -12.740 -15.085  -0.453  1.00  0.690          H  
ATOM   4366 2HG2 VAL A 281     -12.571 -13.313  -0.448  1.00  0.690          H  
ATOM   4367 3HG2 VAL A 281     -13.064 -14.160  -1.936  1.00  0.690          H  
ATOM   4368  N   VAL A 282      -8.283 -12.390  -2.681  1.00  0.480          N  
ATOM   4369  CA  VAL A 282      -6.936 -12.451  -3.232  1.00  0.520          C  
ATOM   4370  C   VAL A 282      -5.946 -12.478  -2.087  1.00  0.550          C  
ATOM   4371  O   VAL A 282      -5.953 -11.587  -1.240  1.00  0.560          O  
ATOM   4372  CB  VAL A 282      -6.714 -11.261  -4.181  1.00  0.710          C  
ATOM   4373  CG1 VAL A 282      -5.306 -11.298  -4.779  1.00  0.710          C  
ATOM   4374  CG2 VAL A 282      -7.796 -11.310  -5.278  1.00  0.710          C  
ATOM   4375  H   VAL A 282      -8.602 -11.549  -2.215  1.00  0.580          H  
ATOM   4376  HA  VAL A 282      -6.822 -13.369  -3.803  1.00  0.620          H  
ATOM   4377  HB  VAL A 282      -6.800 -10.336  -3.622  1.00  0.850          H  
ATOM   4378 1HG1 VAL A 282      -5.176 -10.447  -5.440  1.00  0.850          H  
ATOM   4379 2HG1 VAL A 282      -4.557 -11.256  -3.986  1.00  0.850          H  
ATOM   4380 3HG1 VAL A 282      -5.173 -12.221  -5.349  1.00  0.850          H  
ATOM   4381 1HG2 VAL A 282      -7.668 -10.474  -5.952  1.00  0.850          H  
ATOM   4382 2HG2 VAL A 282      -7.704 -12.240  -5.825  1.00  0.850          H  
ATOM   4383 3HG2 VAL A 282      -8.786 -11.255  -4.832  1.00  0.850          H  
ATOM   4384  N   VAL A 283      -5.107 -13.505  -2.080  1.00  0.580          N  
ATOM   4385  CA  VAL A 283      -4.180 -13.786  -0.991  1.00  0.620          C  
ATOM   4386  C   VAL A 283      -2.736 -13.883  -1.449  1.00  0.710          C  
ATOM   4387  O   VAL A 283      -2.463 -13.983  -2.645  1.00  0.810          O  
ATOM   4388  CB  VAL A 283      -4.620 -15.097  -0.309  1.00  0.850          C  
ATOM   4389  CG1 VAL A 283      -6.018 -14.900   0.254  1.00  0.850          C  
ATOM   4390  CG2 VAL A 283      -4.595 -16.260  -1.331  1.00  0.850          C  
ATOM   4391  H   VAL A 283      -5.134 -14.115  -2.899  1.00  0.700          H  
ATOM   4392  HA  VAL A 283      -4.250 -12.978  -0.262  1.00  0.740          H  
ATOM   4393  HB  VAL A 283      -3.955 -15.331   0.513  1.00  1.020          H  
ATOM   4394 1HG1 VAL A 283      -6.345 -15.783   0.725  1.00  1.020          H  
ATOM   4395 2HG1 VAL A 283      -5.989 -14.090   0.974  1.00  1.020          H  
ATOM   4396 3HG1 VAL A 283      -6.705 -14.657  -0.540  1.00  1.020          H  
ATOM   4397 1HG2 VAL A 283      -4.912 -17.178  -0.839  1.00  1.020          H  
ATOM   4398 2HG2 VAL A 283      -5.265 -16.044  -2.162  1.00  1.020          H  
ATOM   4399 3HG2 VAL A 283      -3.582 -16.390  -1.716  1.00  1.020          H  
ATOM   4400  N   ASN A 284      -1.810 -13.832  -0.492  1.00  0.830          N  
ATOM   4401  CA  ASN A 284      -0.387 -13.908  -0.803  1.00  1.080          C  
ATOM   4402  C   ASN A 284       0.289 -15.255  -0.561  1.00  1.180          C  
ATOM   4403  O   ASN A 284       0.277 -15.788   0.549  1.00  1.770          O  
ATOM   4404  CB  ASN A 284       0.370 -12.814  -0.082  1.00  1.410          C  
ATOM   4405  CG  ASN A 284       0.048 -11.460  -0.629  1.00  1.410          C  
ATOM   4406  OD1 ASN A 284      -0.130 -11.328  -1.846  1.00  1.410          O  
ATOM   4407  ND2 ASN A 284      -0.014 -10.463   0.215  1.00  1.410          N  
ATOM   4408  H   ASN A 284      -2.112 -13.772   0.481  1.00  1.000          H  
ATOM   4409  HA  ASN A 284      -0.288 -13.709  -1.864  1.00  1.300          H  
ATOM   4410 1HB  ASN A 284       0.116 -12.836   0.979  1.00  1.690          H  
ATOM   4411 2HB  ASN A 284       1.440 -12.993  -0.157  1.00  1.690          H  
ATOM   4412 1HD2 ASN A 284      -0.219  -9.541  -0.113  1.00  1.690          H  
ATOM   4413 2HD2 ASN A 284       0.153 -10.618   1.192  1.00  1.690          H  
ATOM   4414  N   GLU A 285       0.945 -15.758  -1.615  1.00  1.580          N  
ATOM   4415  CA  GLU A 285       1.734 -17.005  -1.579  1.00  2.300          C  
ATOM   4416  C   GLU A 285       3.019 -16.778  -0.781  1.00  2.610          C  
ATOM   4417  O   GLU A 285       3.602 -17.690  -0.198  1.00  2.730          O  
ATOM   4418  CB  GLU A 285       2.077 -17.480  -2.986  1.00  2.930          C  
ATOM   4419  CG  GLU A 285       2.779 -18.850  -3.085  1.00  2.930          C  
ATOM   4420  CD  GLU A 285       1.924 -20.007  -2.619  1.00  2.930          C  
ATOM   4421  OE1 GLU A 285       0.731 -19.840  -2.525  1.00  2.930          O  
ATOM   4422  OE2 GLU A 285       2.464 -21.058  -2.370  1.00  2.930          O  
ATOM   4423  H   GLU A 285       0.866 -15.233  -2.498  1.00  1.900          H  
ATOM   4424  HA  GLU A 285       1.147 -17.775  -1.077  1.00  2.760          H  
ATOM   4425 1HB  GLU A 285       1.169 -17.546  -3.565  1.00  3.520          H  
ATOM   4426 2HB  GLU A 285       2.723 -16.743  -3.460  1.00  3.520          H  
ATOM   4427 1HG  GLU A 285       3.053 -19.018  -4.123  1.00  3.520          H  
ATOM   4428 2HG  GLU A 285       3.702 -18.825  -2.509  1.00  3.520          H  
ATOM   4429  N   GLU A 286       3.462 -15.531  -0.839  1.00  3.060          N  
ATOM   4430  CA  GLU A 286       4.689 -14.983  -0.263  1.00  3.640          C  
ATOM   4431  C   GLU A 286       6.008 -15.397  -0.928  1.00  4.020          C  
ATOM   4432  O   GLU A 286       7.046 -15.463  -0.265  1.00  4.920          O  
ATOM   4433  CB  GLU A 286       4.772 -15.287   1.238  1.00  4.860          C  
ATOM   4434  CG  GLU A 286       3.581 -14.784   2.070  1.00  4.860          C  
ATOM   4435  CD  GLU A 286       3.448 -13.269   2.144  1.00  4.860          C  
ATOM   4436  OE1 GLU A 286       4.382 -12.560   1.823  1.00  4.860          O  
ATOM   4437  OE2 GLU A 286       2.393 -12.827   2.526  1.00  4.860          O  
ATOM   4438  H   GLU A 286       2.847 -14.904  -1.331  1.00  3.670          H  
ATOM   4439  HA  GLU A 286       4.627 -13.904  -0.355  1.00  4.370          H  
ATOM   4440 1HB  GLU A 286       4.888 -16.353   1.407  1.00  5.840          H  
ATOM   4441 2HB  GLU A 286       5.662 -14.807   1.644  1.00  5.840          H  
ATOM   4442 1HG  GLU A 286       2.663 -15.191   1.654  1.00  5.840          H  
ATOM   4443 2HG  GLU A 286       3.682 -15.177   3.079  1.00  5.840          H  
ATOM   4444  N   ASP A 287       5.986 -15.649  -2.239  1.00  3.740          N  
ATOM   4445  CA  ASP A 287       7.209 -15.812  -3.001  1.00  4.440          C  
ATOM   4446  C   ASP A 287       7.499 -14.395  -3.512  1.00  5.330          C  
ATOM   4447  O   ASP A 287       6.904 -13.456  -2.988  1.00  5.850          O  
ATOM   4448  CB  ASP A 287       7.131 -16.967  -4.025  1.00  5.940          C  
ATOM   4449  CG  ASP A 287       6.048 -16.849  -5.080  1.00  5.940          C  
ATOM   4450  OD1 ASP A 287       5.319 -15.891  -5.029  1.00  5.940          O  
ATOM   4451  OD2 ASP A 287       5.965 -17.716  -5.971  1.00  5.940          O  
ATOM   4452  H   ASP A 287       5.121 -15.638  -2.770  1.00  4.490          H  
ATOM   4453  HA  ASP A 287       8.018 -16.080  -2.321  1.00  5.330          H  
ATOM   4454 1HB  ASP A 287       8.090 -17.068  -4.524  1.00  7.120          H  
ATOM   4455 2HB  ASP A 287       6.958 -17.897  -3.478  1.00  7.120          H  
ATOM   4456  N   GLY A 288       8.461 -14.173  -4.401  1.00  5.880          N  
ATOM   4457  CA  GLY A 288       8.752 -12.770  -4.736  1.00  6.990          C  
ATOM   4458  C   GLY A 288       8.097 -12.194  -5.993  1.00  7.480          C  
ATOM   4459  O   GLY A 288       7.384 -12.871  -6.734  1.00  7.820          O  
ATOM   4460  H   GLY A 288       8.960 -14.927  -4.842  1.00  7.060          H  
ATOM   4461 1HA  GLY A 288       8.479 -12.138  -3.889  1.00  8.390          H  
ATOM   4462 2HA  GLY A 288       9.831 -12.661  -4.839  1.00  8.390          H  
ATOM   4463  N   GLU A 289       8.424 -10.932  -6.242  1.00  7.770          N  
ATOM   4464  CA  GLU A 289       8.014 -10.126  -7.384  1.00  8.470          C  
ATOM   4465  C   GLU A 289       9.011 -10.362  -8.515  1.00  9.140          C  
ATOM   4466  O   GLU A 289       9.936 -11.162  -8.349  1.00  9.620          O  
ATOM   4467  CB  GLU A 289       7.953  -8.654  -6.989  1.00 11.580          C  
ATOM   4468  CG  GLU A 289       6.951  -8.360  -5.877  1.00 11.580          C  
ATOM   4469  CD  GLU A 289       7.507  -8.611  -4.494  1.00 11.580          C  
ATOM   4470  OE1 GLU A 289       8.616  -9.113  -4.394  1.00 11.580          O  
ATOM   4471  OE2 GLU A 289       6.821  -8.312  -3.545  1.00 11.580          O  
ATOM   4472  H   GLU A 289       8.992 -10.448  -5.537  1.00  9.320          H  
ATOM   4473  HA  GLU A 289       7.028 -10.448  -7.712  1.00 10.160          H  
ATOM   4474 1HB  GLU A 289       8.939  -8.319  -6.666  1.00 13.890          H  
ATOM   4475 2HB  GLU A 289       7.672  -8.054  -7.853  1.00 13.890          H  
ATOM   4476 1HG  GLU A 289       6.633  -7.320  -5.950  1.00 13.890          H  
ATOM   4477 2HG  GLU A 289       6.076  -8.992  -6.028  1.00 13.890          H  
ATOM   4478  N   GLY A 290       8.822  -9.717  -9.667  1.00  9.400          N  
ATOM   4479  CA  GLY A 290       9.745  -9.972 -10.768  1.00 10.250          C  
ATOM   4480  C   GLY A 290      11.075  -9.226 -10.620  1.00 10.900          C  
ATOM   4481  O   GLY A 290      11.255  -8.493  -9.645  1.00 11.680          O  
ATOM   4482  H   GLY A 290       8.050  -9.073  -9.777  1.00 11.280          H  
ATOM   4483 1HA  GLY A 290       9.914 -11.040 -10.775  1.00 12.300          H  
ATOM   4484 2HA  GLY A 290       9.272  -9.698 -11.706  1.00 12.300          H  
ATOM   4485  N   ASP A 291      12.015  -9.361 -11.587  1.00 10.720          N  
ATOM   4486  CA  ASP A 291      11.910 -10.113 -12.854  1.00 11.410          C  
ATOM   4487  C   ASP A 291      11.552 -11.574 -12.657  1.00 11.540          C  
ATOM   4488  O   ASP A 291      11.881 -12.173 -11.634  1.00 11.630          O  
ATOM   4489  CB  ASP A 291      13.238 -10.059 -13.612  1.00 15.700          C  
ATOM   4490  CG  ASP A 291      13.570  -8.691 -14.190  1.00 15.700          C  
ATOM   4491  OD1 ASP A 291      12.721  -7.831 -14.208  1.00 15.700          O  
ATOM   4492  OD2 ASP A 291      14.685  -8.520 -14.600  1.00 15.700          O  
ATOM   4493  H   ASP A 291      12.874  -8.848 -11.447  1.00 12.860          H  
ATOM   4494  HA  ASP A 291      11.130  -9.652 -13.467  1.00 13.690          H  
ATOM   4495 1HB  ASP A 291      14.047 -10.355 -12.942  1.00 18.840          H  
ATOM   4496 2HB  ASP A 291      13.214 -10.786 -14.427  1.00 18.840          H  
ATOM   4497  N   ALA A 292      10.842 -12.136 -13.630  1.00 11.760          N  
ATOM   4498  CA  ALA A 292      10.340 -13.492 -13.513  1.00 12.070          C  
ATOM   4499  C   ALA A 292      11.435 -14.514 -13.203  1.00 12.510          C  
ATOM   4500  O   ALA A 292      12.520 -14.424 -13.779  1.00 12.690          O  
ATOM   4501  CB  ALA A 292       9.652 -13.904 -14.797  1.00 16.770          C  
ATOM   4502  H   ALA A 292      10.615 -11.590 -14.453  1.00 14.110          H  
ATOM   4503  HA  ALA A 292       9.602 -13.469 -12.746  1.00 14.480          H  
ATOM   4504 1HB  ALA A 292       9.237 -14.905 -14.677  1.00 20.130          H  
ATOM   4505 2HB  ALA A 292       8.856 -13.212 -15.024  1.00 20.130          H  
ATOM   4506 3HB  ALA A 292      10.375 -13.907 -15.608  1.00 20.130          H  
ATOM   4507  N   PRO A 293      11.167 -15.489 -12.294  1.00 12.890          N  
ATOM   4508  CA  PRO A 293      12.016 -16.615 -11.923  1.00 13.250          C  
ATOM   4509  C   PRO A 293      12.289 -17.510 -13.119  1.00 13.330          C  
ATOM   4510  O   PRO A 293      11.456 -17.603 -14.014  1.00 13.750          O  
ATOM   4511  CB  PRO A 293      11.164 -17.372 -10.893  1.00 19.880          C  
ATOM   4512  CG  PRO A 293      10.209 -16.356 -10.342  1.00 19.880          C  
ATOM   4513  CD  PRO A 293       9.911 -15.426 -11.473  1.00 19.880          C  
ATOM   4514  HA  PRO A 293      12.955 -16.240 -11.489  1.00 15.900          H  
ATOM   4515 1HB  PRO A 293      10.640 -18.209 -11.380  1.00 23.850          H  
ATOM   4516 2HB  PRO A 293      11.806 -17.814 -10.117  1.00 23.850          H  
ATOM   4517 1HG  PRO A 293       9.297 -16.838  -9.971  1.00 23.850          H  
ATOM   4518 2HG  PRO A 293      10.655 -15.836  -9.483  1.00 23.850          H  
ATOM   4519 1HD  PRO A 293       9.019 -15.757 -12.050  1.00 23.850          H  
ATOM   4520 2HD  PRO A 293       9.778 -14.451 -10.970  1.00 23.850          H  
ATOM   4521  N   ASP A 294      13.428 -18.206 -13.097  1.00 13.110          N  
ATOM   4522  CA  ASP A 294      13.822 -19.166 -14.140  1.00 13.270          C  
ATOM   4523  C   ASP A 294      12.833 -20.327 -14.328  1.00 12.920          C  
ATOM   4524  O   ASP A 294      12.843 -21.009 -15.354  1.00 13.110          O  
ATOM   4525  CB  ASP A 294      15.179 -19.790 -13.796  1.00 18.510          C  
ATOM   4526  CG  ASP A 294      16.377 -18.846 -13.911  1.00 18.510          C  
ATOM   4527  OD1 ASP A 294      16.256 -17.792 -14.480  1.00 18.510          O  
ATOM   4528  OD2 ASP A 294      17.408 -19.199 -13.399  1.00 18.510          O  
ATOM   4529  H   ASP A 294      14.076 -18.047 -12.337  1.00 15.730          H  
ATOM   4530  HA  ASP A 294      13.899 -18.626 -15.084  1.00 15.920          H  
ATOM   4531 1HB  ASP A 294      15.146 -20.183 -12.782  1.00 22.220          H  
ATOM   4532 2HB  ASP A 294      15.352 -20.638 -14.460  1.00 22.220          H  
ATOM   4533  N   ALA A 295      12.043 -20.599 -13.295  1.00 12.570          N  
ATOM   4534  CA  ALA A 295      11.076 -21.690 -13.266  1.00 12.400          C  
ATOM   4535  C   ALA A 295      10.013 -21.560 -14.353  1.00 11.810          C  
ATOM   4536  O   ALA A 295       9.494 -20.469 -14.633  1.00 11.530          O  
ATOM   4537  CB  ALA A 295      10.414 -21.729 -11.909  1.00 17.430          C  
ATOM   4538  H   ALA A 295      12.108 -19.985 -12.499  1.00 15.080          H  
ATOM   4539  HA  ALA A 295      11.612 -22.623 -13.436  1.00 14.880          H  
ATOM   4540 1HB  ALA A 295       9.704 -22.552 -11.865  1.00 20.910          H  
ATOM   4541 2HB  ALA A 295      11.167 -21.854 -11.134  1.00 20.910          H  
ATOM   4542 3HB  ALA A 295       9.905 -20.798 -11.759  1.00 20.910          H  
ATOM   4543  N   THR A 296       9.624 -22.703 -14.921  1.00 11.790          N  
ATOM   4544  CA  THR A 296       8.602 -22.709 -15.947  1.00 11.470          C  
ATOM   4545  C   THR A 296       7.328 -22.074 -15.423  1.00 10.660          C  
ATOM   4546  O   THR A 296       6.789 -22.499 -14.397  1.00 10.580          O  
ATOM   4547  CB  THR A 296       8.308 -24.159 -16.409  1.00 16.190          C  
ATOM   4548  OG1 THR A 296       9.516 -24.763 -16.900  1.00 16.190          O  
ATOM   4549  CG2 THR A 296       7.265 -24.170 -17.517  1.00 16.190          C  
ATOM   4550  H   THR A 296      10.069 -23.576 -14.674  1.00 14.150          H  
ATOM   4551  HA  THR A 296       8.955 -22.127 -16.799  1.00 13.760          H  
ATOM   4552  HB  THR A 296       7.939 -24.739 -15.565  1.00 19.420          H  
ATOM   4553  HG1 THR A 296       9.369 -25.704 -17.042  1.00 19.420          H  
ATOM   4554 1HG2 THR A 296       7.079 -25.196 -17.826  1.00 19.420          H  
ATOM   4555 2HG2 THR A 296       6.337 -23.738 -17.155  1.00 19.420          H  
ATOM   4556 3HG2 THR A 296       7.627 -23.597 -18.368  1.00 19.420          H  
ATOM   4557  N   THR A 297       6.862 -21.071 -16.168  1.00 10.260          N  
ATOM   4558  CA  THR A 297       5.670 -20.276 -15.889  1.00  9.620          C  
ATOM   4559  C   THR A 297       5.424 -19.942 -14.414  1.00  8.670          C  
ATOM   4560  O   THR A 297       4.271 -19.965 -13.973  1.00  8.590          O  
ATOM   4561  CB  THR A 297       4.399 -20.945 -16.456  1.00 13.720          C  
ATOM   4562  OG1 THR A 297       4.174 -22.184 -15.792  1.00 13.720          O  
ATOM   4563  CG2 THR A 297       4.551 -21.189 -17.942  1.00 13.720          C  
ATOM   4564  H   THR A 297       7.405 -20.830 -16.982  1.00 12.310          H  
ATOM   4565  HA  THR A 297       5.790 -19.324 -16.406  1.00 11.540          H  
ATOM   4566  HB  THR A 297       3.542 -20.294 -16.290  1.00 16.470          H  
ATOM   4567  HG1 THR A 297       3.968 -21.999 -14.862  1.00 16.470          H  
ATOM   4568 1HG2 THR A 297       3.643 -21.656 -18.315  1.00 16.470          H  
ATOM   4569 2HG2 THR A 297       4.709 -20.240 -18.448  1.00 16.470          H  
ATOM   4570 3HG2 THR A 297       5.391 -21.840 -18.131  1.00 16.470          H  
ATOM   4571  N   GLN A 298       6.466 -19.605 -13.642  1.00  8.160          N  
ATOM   4572  CA  GLN A 298       6.196 -19.186 -12.274  1.00  7.430          C  
ATOM   4573  C   GLN A 298       5.726 -17.720 -12.287  1.00  6.450          C  
ATOM   4574  O   GLN A 298       6.304 -16.915 -13.020  1.00  5.990          O  
ATOM   4575  CB  GLN A 298       7.421 -19.358 -11.373  1.00 10.690          C  
ATOM   4576  CG  GLN A 298       7.164 -19.042  -9.872  1.00 10.690          C  
ATOM   4577  CD  GLN A 298       8.352 -19.335  -8.976  1.00 10.690          C  
ATOM   4578  OE1 GLN A 298       9.398 -19.769  -9.466  1.00 10.690          O  
ATOM   4579  NE2 GLN A 298       8.215 -19.108  -7.658  1.00 10.690          N  
ATOM   4580  H   GLN A 298       7.427 -19.632 -14.009  1.00  9.790          H  
ATOM   4581  HA  GLN A 298       5.440 -19.846 -11.879  1.00  8.920          H  
ATOM   4582 1HB  GLN A 298       7.739 -20.390 -11.433  1.00 12.830          H  
ATOM   4583 2HB  GLN A 298       8.237 -18.735 -11.740  1.00 12.830          H  
ATOM   4584 1HG  GLN A 298       6.916 -17.987  -9.761  1.00 12.830          H  
ATOM   4585 2HG  GLN A 298       6.339 -19.654  -9.522  1.00 12.830          H  
ATOM   4586 1HE2 GLN A 298       8.978 -19.294  -7.042  1.00 12.830          H  
ATOM   4587 2HE2 GLN A 298       7.336 -18.732  -7.253  1.00 12.830          H  
ATOM   4588  N   PRO A 299       4.665 -17.348 -11.542  1.00  6.430          N  
ATOM   4589  CA  PRO A 299       4.181 -15.991 -11.365  1.00  5.910          C  
ATOM   4590  C   PRO A 299       5.258 -15.109 -10.764  1.00  5.160          C  
ATOM   4591  O   PRO A 299       6.139 -15.597 -10.062  1.00  5.410          O  
ATOM   4592  CB  PRO A 299       2.988 -16.162 -10.415  1.00  8.870          C  
ATOM   4593  CG  PRO A 299       2.527 -17.581 -10.627  1.00  8.870          C  
ATOM   4594  CD  PRO A 299       3.783 -18.369 -10.911  1.00  8.870          C  
ATOM   4595  HA  PRO A 299       3.860 -15.598 -12.342  1.00  7.090          H  
ATOM   4596 1HB  PRO A 299       3.308 -15.965  -9.377  1.00 10.640          H  
ATOM   4597 2HB  PRO A 299       2.210 -15.423 -10.651  1.00 10.640          H  
ATOM   4598 1HG  PRO A 299       1.991 -17.943  -9.742  1.00 10.640          H  
ATOM   4599 2HG  PRO A 299       1.813 -17.627 -11.465  1.00 10.640          H  
ATOM   4600 1HD  PRO A 299       4.215 -18.759  -9.986  1.00 10.640          H  
ATOM   4601 2HD  PRO A 299       3.489 -19.156 -11.623  1.00 10.640          H  
ATOM   4602  N   GLN A 300       5.191 -13.814 -11.030  1.00  4.640          N  
ATOM   4603  CA  GLN A 300       6.174 -12.881 -10.492  1.00  4.240          C  
ATOM   4604  C   GLN A 300       5.473 -11.775  -9.705  1.00  3.590          C  
ATOM   4605  O   GLN A 300       5.543 -10.586 -10.025  1.00  3.980          O  
ATOM   4606  CB  GLN A 300       7.030 -12.355 -11.651  1.00  6.100          C  
ATOM   4607  CG  GLN A 300       6.286 -11.553 -12.745  1.00  6.100          C  
ATOM   4608  CD  GLN A 300       7.180 -11.158 -13.912  1.00  6.100          C  
ATOM   4609  OE1 GLN A 300       8.321 -10.711 -13.744  1.00  6.100          O  
ATOM   4610  NE2 GLN A 300       6.650 -11.317 -15.124  1.00  6.100          N  
ATOM   4611  H   GLN A 300       4.444 -13.465 -11.613  1.00  5.570          H  
ATOM   4612  HA  GLN A 300       6.827 -13.410  -9.795  1.00  5.090          H  
ATOM   4613 1HB  GLN A 300       7.819 -11.774 -11.266  1.00  7.320          H  
ATOM   4614 2HB  GLN A 300       7.466 -13.209 -12.146  1.00  7.320          H  
ATOM   4615 1HG  GLN A 300       5.483 -12.171 -13.138  1.00  7.320          H  
ATOM   4616 2HG  GLN A 300       5.880 -10.634 -12.348  1.00  7.320          H  
ATOM   4617 1HE2 GLN A 300       7.174 -11.071 -15.940  1.00  7.320          H  
ATOM   4618 2HE2 GLN A 300       5.719 -11.677 -15.221  1.00  7.320          H  
ATOM   4619  N   LYS A 301       4.747 -12.225  -8.691  1.00  3.150          N  
ATOM   4620  CA  LYS A 301       3.926 -11.422  -7.806  1.00  3.070          C  
ATOM   4621  C   LYS A 301       3.500 -12.299  -6.640  1.00  2.320          C  
ATOM   4622  O   LYS A 301       3.395 -13.510  -6.794  1.00  2.850          O  
ATOM   4623  CB  LYS A 301       2.715 -10.892  -8.577  1.00  4.330          C  
ATOM   4624  CG  LYS A 301       1.797 -11.996  -9.113  1.00  4.330          C  
ATOM   4625  CD  LYS A 301       0.726 -11.426 -10.038  1.00  4.330          C  
ATOM   4626  CE  LYS A 301      -0.062 -12.536 -10.735  1.00  4.330          C  
ATOM   4627  NZ  LYS A 301      -1.066 -13.175  -9.853  1.00  4.330          N  
ATOM   4628  H   LYS A 301       4.808 -13.220  -8.496  1.00  3.780          H  
ATOM   4629  HA  LYS A 301       4.514 -10.590  -7.419  1.00  3.680          H  
ATOM   4630 1HB  LYS A 301       2.119 -10.256  -7.924  1.00  5.200          H  
ATOM   4631 2HB  LYS A 301       3.044 -10.280  -9.416  1.00  5.200          H  
ATOM   4632 1HG  LYS A 301       2.392 -12.727  -9.659  1.00  5.200          H  
ATOM   4633 2HG  LYS A 301       1.309 -12.504  -8.278  1.00  5.200          H  
ATOM   4634 1HD  LYS A 301       0.035 -10.820  -9.450  1.00  5.200          H  
ATOM   4635 2HD  LYS A 301       1.191 -10.793 -10.792  1.00  5.200          H  
ATOM   4636 1HE  LYS A 301      -0.569 -12.123 -11.605  1.00  5.200          H  
ATOM   4637 2HE  LYS A 301       0.641 -13.300 -11.065  1.00  5.200          H  
ATOM   4638 1HZ  LYS A 301      -1.524 -13.896 -10.379  1.00  5.200          H  
ATOM   4639 2HZ  LYS A 301      -0.643 -13.598  -9.015  1.00  5.200          H  
ATOM   4640 3HZ  LYS A 301      -1.727 -12.474  -9.561  1.00  5.200          H  
ATOM   4641  N   ARG A 302       3.127 -11.712  -5.509  1.00  1.790          N  
ATOM   4642  CA  ARG A 302       2.632 -12.564  -4.428  1.00  1.760          C  
ATOM   4643  C   ARG A 302       1.151 -12.949  -4.544  1.00  1.420          C  
ATOM   4644  O   ARG A 302       0.724 -13.970  -3.992  1.00  1.790          O  
ATOM   4645  CB  ARG A 302       2.842 -11.903  -3.076  1.00  2.480          C  
ATOM   4646  CG  ARG A 302       4.275 -11.772  -2.648  1.00  2.480          C  
ATOM   4647  CD  ARG A 302       4.407 -11.160  -1.297  1.00  2.480          C  
ATOM   4648  NE  ARG A 302       4.049  -9.761  -1.270  1.00  2.480          N  
ATOM   4649  CZ  ARG A 302       3.792  -9.044  -0.150  1.00  2.480          C  
ATOM   4650  NH1 ARG A 302       3.836  -9.599   1.059  1.00  2.480          N  
ATOM   4651  NH2 ARG A 302       3.494  -7.761  -0.274  1.00  2.480          N  
ATOM   4652  H   ARG A 302       3.220 -10.713  -5.388  1.00  2.150          H  
ATOM   4653  HA  ARG A 302       3.225 -13.481  -4.440  1.00  2.110          H  
ATOM   4654 1HB  ARG A 302       2.388 -10.914  -3.074  1.00  2.970          H  
ATOM   4655 2HB  ARG A 302       2.342 -12.492  -2.321  1.00  2.970          H  
ATOM   4656 1HG  ARG A 302       4.674 -12.768  -2.594  1.00  2.970          H  
ATOM   4657 2HG  ARG A 302       4.850 -11.189  -3.372  1.00  2.970          H  
ATOM   4658 1HD  ARG A 302       3.748 -11.690  -0.613  1.00  2.970          H  
ATOM   4659 2HD  ARG A 302       5.439 -11.261  -0.959  1.00  2.970          H  
ATOM   4660  HE  ARG A 302       4.020  -9.271  -2.156  1.00  2.970          H  
ATOM   4661 1HH1 ARG A 302       4.068 -10.601   1.191  1.00  2.970          H  
ATOM   4662 2HH1 ARG A 302       3.643  -9.043   1.876  1.00  2.970          H  
ATOM   4663 1HH2 ARG A 302       3.477  -7.345  -1.197  1.00  2.970          H  
ATOM   4664 2HH2 ARG A 302       3.299  -7.200   0.542  1.00  2.970          H  
ATOM   4665  N   LYS A 303       0.362 -12.131  -5.244  1.00  1.270          N  
ATOM   4666  CA  LYS A 303      -1.084 -12.331  -5.326  1.00  0.980          C  
ATOM   4667  C   LYS A 303      -1.578 -13.527  -6.152  1.00  0.890          C  
ATOM   4668  O   LYS A 303      -1.271 -13.664  -7.349  1.00  1.130          O  
ATOM   4669  CB  LYS A 303      -1.723 -11.073  -5.904  1.00  1.490          C  
ATOM   4670  CG  LYS A 303      -1.658  -9.850  -5.006  1.00  1.490          C  
ATOM   4671  CD  LYS A 303      -2.327  -8.655  -5.681  1.00  1.490          C  
ATOM   4672  CE  LYS A 303      -2.287  -7.413  -4.809  1.00  1.490          C  
ATOM   4673  NZ  LYS A 303      -2.905  -6.239  -5.497  1.00  1.490          N  
ATOM   4674  H   LYS A 303       0.760 -11.320  -5.690  1.00  1.520          H  
ATOM   4675  HA  LYS A 303      -1.449 -12.463  -4.307  1.00  1.180          H  
ATOM   4676 1HB  LYS A 303      -1.223 -10.820  -6.837  1.00  1.790          H  
ATOM   4677 2HB  LYS A 303      -2.763 -11.274  -6.143  1.00  1.790          H  
ATOM   4678 1HG  LYS A 303      -2.163 -10.071  -4.063  1.00  1.790          H  
ATOM   4679 2HG  LYS A 303      -0.619  -9.611  -4.788  1.00  1.790          H  
ATOM   4680 1HD  LYS A 303      -1.820  -8.442  -6.622  1.00  1.790          H  
ATOM   4681 2HD  LYS A 303      -3.366  -8.894  -5.901  1.00  1.790          H  
ATOM   4682 1HE  LYS A 303      -2.830  -7.609  -3.886  1.00  1.790          H  
ATOM   4683 2HE  LYS A 303      -1.251  -7.178  -4.567  1.00  1.790          H  
ATOM   4684 1HZ  LYS A 303      -2.863  -5.431  -4.891  1.00  1.790          H  
ATOM   4685 2HZ  LYS A 303      -2.401  -6.044  -6.352  1.00  1.790          H  
ATOM   4686 3HZ  LYS A 303      -3.870  -6.444  -5.720  1.00  1.790          H  
ATOM   4687  N   ARG A 304      -2.426 -14.331  -5.504  1.00  0.720          N  
ATOM   4688  CA  ARG A 304      -3.124 -15.502  -6.043  1.00  0.670          C  
ATOM   4689  C   ARG A 304      -4.609 -15.416  -5.690  1.00  0.590          C  
ATOM   4690  O   ARG A 304      -4.983 -14.802  -4.688  1.00  0.580          O  
ATOM   4691  CB  ARG A 304      -2.562 -16.812  -5.503  1.00  0.960          C  
ATOM   4692  CG  ARG A 304      -1.432 -17.490  -6.316  1.00  0.960          C  
ATOM   4693  CD  ARG A 304      -0.135 -16.795  -6.228  1.00  0.960          C  
ATOM   4694  NE  ARG A 304       0.960 -17.660  -6.673  1.00  0.960          N  
ATOM   4695  CZ  ARG A 304       2.272 -17.338  -6.607  1.00  0.960          C  
ATOM   4696  NH1 ARG A 304       2.641 -16.173  -6.135  1.00  0.960          N  
ATOM   4697  NH2 ARG A 304       3.192 -18.208  -6.992  1.00  0.960          N  
ATOM   4698  H   ARG A 304      -2.572 -14.121  -4.510  1.00  0.860          H  
ATOM   4699  HA  ARG A 304      -3.023 -15.502  -7.127  1.00  0.800          H  
ATOM   4700 1HB  ARG A 304      -2.169 -16.634  -4.498  1.00  1.150          H  
ATOM   4701 2HB  ARG A 304      -3.373 -17.534  -5.405  1.00  1.150          H  
ATOM   4702 1HG  ARG A 304      -1.287 -18.508  -5.950  1.00  1.150          H  
ATOM   4703 2HG  ARG A 304      -1.720 -17.523  -7.367  1.00  1.150          H  
ATOM   4704 1HD  ARG A 304      -0.153 -15.931  -6.883  1.00  1.150          H  
ATOM   4705 2HD  ARG A 304       0.051 -16.469  -5.212  1.00  1.150          H  
ATOM   4706  HE  ARG A 304       0.717 -18.574  -7.029  1.00  1.150          H  
ATOM   4707 1HH1 ARG A 304       1.961 -15.504  -5.815  1.00  1.150          H  
ATOM   4708 2HH1 ARG A 304       3.650 -15.933  -6.040  1.00  1.150          H  
ATOM   4709 1HH2 ARG A 304       2.928 -19.112  -7.341  1.00  1.150          H  
ATOM   4710 2HH2 ARG A 304       4.198 -17.964  -6.892  1.00  1.150          H  
ATOM   4711  N   LEU A 305      -5.471 -16.032  -6.486  1.00  0.570          N  
ATOM   4712  CA  LEU A 305      -6.884 -15.978  -6.147  1.00  0.530          C  
ATOM   4713  C   LEU A 305      -7.233 -17.159  -5.250  1.00  0.530          C  
ATOM   4714  O   LEU A 305      -7.098 -18.312  -5.660  1.00  0.600          O  
ATOM   4715  CB  LEU A 305      -7.708 -16.007  -7.447  1.00  0.760          C  
ATOM   4716  CG  LEU A 305      -9.237 -15.882  -7.372  1.00  0.760          C  
ATOM   4717  CD1 LEU A 305      -9.631 -14.527  -6.808  1.00  0.760          C  
ATOM   4718  CD2 LEU A 305      -9.781 -16.015  -8.779  1.00  0.760          C  
ATOM   4719  H   LEU A 305      -5.155 -16.526  -7.310  1.00  0.680          H  
ATOM   4720  HA  LEU A 305      -7.082 -15.057  -5.604  1.00  0.640          H  
ATOM   4721 1HB  LEU A 305      -7.375 -15.212  -8.067  1.00  0.910          H  
ATOM   4722 2HB  LEU A 305      -7.490 -16.941  -7.963  1.00  0.910          H  
ATOM   4723  HG  LEU A 305      -9.646 -16.658  -6.725  1.00  0.910          H  
ATOM   4724 1HD1 LEU A 305     -10.716 -14.456  -6.778  1.00  0.910          H  
ATOM   4725 2HD1 LEU A 305      -9.251 -14.410  -5.806  1.00  0.910          H  
ATOM   4726 3HD1 LEU A 305      -9.230 -13.736  -7.442  1.00  0.910          H  
ATOM   4727 1HD2 LEU A 305     -10.862 -15.928  -8.780  1.00  0.910          H  
ATOM   4728 2HD2 LEU A 305      -9.351 -15.222  -9.393  1.00  0.910          H  
ATOM   4729 3HD2 LEU A 305      -9.495 -16.981  -9.177  1.00  0.910          H  
ATOM   4730  N   TRP A 306      -7.616 -16.867  -4.004  1.00  0.510          N  
ATOM   4731  CA  TRP A 306      -7.969 -17.894  -3.028  1.00  0.520          C  
ATOM   4732  C   TRP A 306      -9.225 -18.556  -3.467  1.00  0.480          C  
ATOM   4733  O   TRP A 306      -9.342 -19.782  -3.479  1.00  0.490          O  
ATOM   4734  CB  TRP A 306      -8.232 -17.309  -1.640  1.00  0.720          C  
ATOM   4735  CG  TRP A 306      -8.725 -18.301  -0.618  1.00  0.720          C  
ATOM   4736  CD1 TRP A 306      -7.957 -19.085   0.157  1.00  0.720          C  
ATOM   4737  CD2 TRP A 306     -10.109 -18.620  -0.260  1.00  0.720          C  
ATOM   4738  NE1 TRP A 306      -8.732 -19.857   0.979  1.00  0.720          N  
ATOM   4739  CE2 TRP A 306     -10.056 -19.593   0.723  1.00  0.720          C  
ATOM   4740  CE3 TRP A 306     -11.361 -18.161  -0.697  1.00  0.720          C  
ATOM   4741  CZ2 TRP A 306     -11.206 -20.137   1.277  1.00  0.720          C  
ATOM   4742  CZ3 TRP A 306     -12.509 -18.706  -0.164  1.00  0.720          C  
ATOM   4743  CH2 TRP A 306     -12.438 -19.670   0.792  1.00  0.720          C  
ATOM   4744  H   TRP A 306      -7.726 -15.884  -3.751  1.00  0.610          H  
ATOM   4745  HA  TRP A 306      -7.172 -18.636  -2.978  1.00  0.620          H  
ATOM   4746 1HB  TRP A 306      -7.346 -16.867  -1.266  1.00  0.870          H  
ATOM   4747 2HB  TRP A 306      -8.957 -16.546  -1.732  1.00  0.870          H  
ATOM   4748  HD1 TRP A 306      -6.870 -19.096   0.137  1.00  0.870          H  
ATOM   4749  HE1 TRP A 306      -8.370 -20.509   1.657  1.00  0.870          H  
ATOM   4750  HE3 TRP A 306     -11.430 -17.398  -1.449  1.00  0.870          H  
ATOM   4751  HZ2 TRP A 306     -11.175 -20.905   2.049  1.00  0.870          H  
ATOM   4752  HZ3 TRP A 306     -13.470 -18.343  -0.530  1.00  0.870          H  
ATOM   4753  HH2 TRP A 306     -13.359 -20.081   1.187  1.00  0.870          H  
ATOM   4754  N   GLY A 307     -10.166 -17.691  -3.801  1.00  0.440          N  
ATOM   4755  CA  GLY A 307     -11.499 -18.094  -4.163  1.00  0.410          C  
ATOM   4756  C   GLY A 307     -12.413 -16.917  -4.373  1.00  0.380          C  
ATOM   4757  O   GLY A 307     -11.974 -15.761  -4.443  1.00  0.380          O  
ATOM   4758  H   GLY A 307      -9.914 -16.699  -3.745  1.00  0.530          H  
ATOM   4759 1HA  GLY A 307     -11.499 -18.719  -5.037  1.00  0.490          H  
ATOM   4760 2HA  GLY A 307     -11.888 -18.705  -3.365  1.00  0.490          H  
ATOM   4761  N   LEU A 308     -13.682 -17.238  -4.543  1.00  0.370          N  
ATOM   4762  CA  LEU A 308     -14.704 -16.248  -4.803  1.00  0.340          C  
ATOM   4763  C   LEU A 308     -15.820 -16.289  -3.766  1.00  0.330          C  
ATOM   4764  O   LEU A 308     -16.218 -17.358  -3.285  1.00  0.340          O  
ATOM   4765  CB  LEU A 308     -15.288 -16.492  -6.202  1.00  0.490          C  
ATOM   4766  CG  LEU A 308     -14.281 -16.471  -7.399  1.00  0.490          C  
ATOM   4767  CD1 LEU A 308     -15.002 -16.876  -8.671  1.00  0.490          C  
ATOM   4768  CD2 LEU A 308     -13.667 -15.091  -7.552  1.00  0.490          C  
ATOM   4769  H   LEU A 308     -13.924 -18.229  -4.443  1.00  0.440          H  
ATOM   4770  HA  LEU A 308     -14.258 -15.257  -4.755  1.00  0.410          H  
ATOM   4771 1HB  LEU A 308     -15.783 -17.460  -6.200  1.00  0.590          H  
ATOM   4772 2HB  LEU A 308     -16.030 -15.737  -6.384  1.00  0.590          H  
ATOM   4773  HG  LEU A 308     -13.495 -17.195  -7.218  1.00  0.590          H  
ATOM   4774 1HD1 LEU A 308     -14.299 -16.879  -9.501  1.00  0.590          H  
ATOM   4775 2HD1 LEU A 308     -15.423 -17.874  -8.552  1.00  0.590          H  
ATOM   4776 3HD1 LEU A 308     -15.799 -16.171  -8.880  1.00  0.590          H  
ATOM   4777 1HD2 LEU A 308     -12.976 -15.095  -8.376  1.00  0.590          H  
ATOM   4778 2HD2 LEU A 308     -14.444 -14.352  -7.739  1.00  0.590          H  
ATOM   4779 3HD2 LEU A 308     -13.138 -14.835  -6.659  1.00  0.590          H  
ATOM   4780  N   VAL A 309     -16.375 -15.125  -3.465  1.00  0.320          N  
ATOM   4781  CA  VAL A 309     -17.534 -15.070  -2.595  1.00  0.320          C  
ATOM   4782  C   VAL A 309     -18.660 -14.907  -3.570  1.00  0.310          C  
ATOM   4783  O   VAL A 309     -18.713 -13.904  -4.281  1.00  0.330          O  
ATOM   4784  CB  VAL A 309     -17.538 -13.853  -1.677  1.00  0.450          C  
ATOM   4785  CG1 VAL A 309     -18.777 -13.924  -0.731  1.00  0.450          C  
ATOM   4786  CG2 VAL A 309     -16.239 -13.744  -0.995  1.00  0.450          C  
ATOM   4787  H   VAL A 309     -15.978 -14.273  -3.862  1.00  0.380          H  
ATOM   4788  HA  VAL A 309     -17.652 -15.996  -2.031  1.00  0.380          H  
ATOM   4789  HB  VAL A 309     -17.674 -12.989  -2.262  1.00  0.540          H  
ATOM   4790 1HG1 VAL A 309     -18.796 -13.048  -0.110  1.00  0.540          H  
ATOM   4791 2HG1 VAL A 309     -19.700 -13.968  -1.319  1.00  0.540          H  
ATOM   4792 3HG1 VAL A 309     -18.709 -14.816  -0.099  1.00  0.540          H  
ATOM   4793 1HG2 VAL A 309     -16.230 -12.866  -0.353  1.00  0.540          H  
ATOM   4794 2HG2 VAL A 309     -16.091 -14.626  -0.426  1.00  0.540          H  
ATOM   4795 3HG2 VAL A 309     -15.444 -13.656  -1.735  1.00  0.540          H  
ATOM   4796  N   VAL A 310     -19.536 -15.886  -3.645  1.00  0.310          N  
ATOM   4797  CA  VAL A 310     -20.532 -15.835  -4.690  1.00  0.310          C  
ATOM   4798  C   VAL A 310     -21.962 -15.744  -4.209  1.00  0.320          C  
ATOM   4799  O   VAL A 310     -22.475 -16.645  -3.542  1.00  0.330          O  
ATOM   4800  CB  VAL A 310     -20.372 -17.091  -5.563  1.00  0.430          C  
ATOM   4801  CG1 VAL A 310     -21.393 -17.102  -6.658  1.00  0.430          C  
ATOM   4802  CG2 VAL A 310     -18.944 -17.153  -6.137  1.00  0.430          C  
ATOM   4803  H   VAL A 310     -19.473 -16.674  -2.992  1.00  0.370          H  
ATOM   4804  HA  VAL A 310     -20.339 -14.956  -5.300  1.00  0.370          H  
ATOM   4805  HB  VAL A 310     -20.548 -17.961  -4.948  1.00  0.520          H  
ATOM   4806 1HG1 VAL A 310     -21.270 -18.009  -7.243  1.00  0.520          H  
ATOM   4807 2HG1 VAL A 310     -22.390 -17.083  -6.236  1.00  0.520          H  
ATOM   4808 3HG1 VAL A 310     -21.267 -16.245  -7.301  1.00  0.520          H  
ATOM   4809 1HG2 VAL A 310     -18.831 -18.052  -6.738  1.00  0.520          H  
ATOM   4810 2HG2 VAL A 310     -18.767 -16.286  -6.752  1.00  0.520          H  
ATOM   4811 3HG2 VAL A 310     -18.221 -17.177  -5.329  1.00  0.520          H  
ATOM   4812  N   CYS A 311     -22.633 -14.676  -4.618  1.00  0.310          N  
ATOM   4813  CA  CYS A 311     -24.012 -14.452  -4.251  1.00  0.320          C  
ATOM   4814  C   CYS A 311     -24.933 -14.682  -5.446  1.00  0.310          C  
ATOM   4815  O   CYS A 311     -24.681 -14.143  -6.523  1.00  0.300          O  
ATOM   4816  CB  CYS A 311     -24.178 -13.012  -3.846  1.00  0.440          C  
ATOM   4817  SG  CYS A 311     -23.126 -12.458  -2.528  1.00  0.440          S  
ATOM   4818  H   CYS A 311     -22.145 -13.951  -5.148  1.00  0.370          H  
ATOM   4819  HA  CYS A 311     -24.289 -15.121  -3.446  1.00  0.380          H  
ATOM   4820 1HB  CYS A 311     -24.039 -12.388  -4.698  1.00  0.530          H  
ATOM   4821 2HB  CYS A 311     -25.159 -12.892  -3.518  1.00  0.530          H  
ATOM   4822  HG  CYS A 311     -23.700 -11.277  -2.393  1.00  0.530          H  
ATOM   4823  N   HIS A 312     -26.054 -15.372  -5.231  1.00  0.340          N  
ATOM   4824  CA  HIS A 312     -27.060 -15.603  -6.274  1.00  0.340          C  
ATOM   4825  C   HIS A 312     -28.485 -15.313  -5.804  1.00  0.370          C  
ATOM   4826  O   HIS A 312     -28.848 -15.553  -4.646  1.00  0.450          O  
ATOM   4827  CB  HIS A 312     -27.050 -17.056  -6.763  1.00  0.480          C  
ATOM   4828  CG  HIS A 312     -25.814 -17.513  -7.467  1.00  0.480          C  
ATOM   4829  ND1 HIS A 312     -25.531 -17.168  -8.776  1.00  0.480          N  
ATOM   4830  CD2 HIS A 312     -24.823 -18.335  -7.075  1.00  0.480          C  
ATOM   4831  CE1 HIS A 312     -24.404 -17.732  -9.143  1.00  0.480          C  
ATOM   4832  NE2 HIS A 312     -23.963 -18.465  -8.138  1.00  0.480          N  
ATOM   4833  H   HIS A 312     -26.170 -15.804  -4.318  1.00  0.410          H  
ATOM   4834  HA  HIS A 312     -26.857 -14.957  -7.126  1.00  0.410          H  
ATOM   4835 1HB  HIS A 312     -27.198 -17.711  -5.905  1.00  0.570          H  
ATOM   4836 2HB  HIS A 312     -27.900 -17.211  -7.425  1.00  0.570          H  
ATOM   4837  HD2 HIS A 312     -24.731 -18.820  -6.102  1.00  0.570          H  
ATOM   4838  HE1 HIS A 312     -23.931 -17.638 -10.120  1.00  0.570          H  
ATOM   4839  HE2 HIS A 312     -23.129 -19.041  -8.146  1.00  0.570          H  
ATOM   4840  N   ASN A 313     -29.326 -14.854  -6.736  1.00  0.350          N  
ATOM   4841  CA  ASN A 313     -30.751 -14.594  -6.488  1.00  0.390          C  
ATOM   4842  C   ASN A 313     -31.569 -15.037  -7.706  1.00  0.410          C  
ATOM   4843  O   ASN A 313     -31.168 -14.847  -8.866  1.00  0.440          O  
ATOM   4844  CB  ASN A 313     -31.024 -13.133  -6.108  1.00  0.530          C  
ATOM   4845  CG  ASN A 313     -32.433 -12.884  -5.601  1.00  0.530          C  
ATOM   4846  OD1 ASN A 313     -33.427 -13.181  -6.259  1.00  0.530          O  
ATOM   4847  ND2 ASN A 313     -32.543 -12.326  -4.416  1.00  0.530          N  
ATOM   4848  H   ASN A 313     -28.930 -14.616  -7.653  1.00  0.420          H  
ATOM   4849  HA  ASN A 313     -31.085 -15.212  -5.666  1.00  0.470          H  
ATOM   4850 1HB  ASN A 313     -30.379 -12.852  -5.306  1.00  0.640          H  
ATOM   4851 2HB  ASN A 313     -30.826 -12.482  -6.942  1.00  0.640          H  
ATOM   4852 1HD2 ASN A 313     -33.457 -12.150  -4.039  1.00  0.640          H  
ATOM   4853 2HD2 ASN A 313     -31.738 -12.083  -3.877  1.00  0.640          H  
ATOM   4854  N   THR A 314     -32.721 -15.648  -7.421  1.00  0.410          N  
ATOM   4855  CA  THR A 314     -33.644 -16.176  -8.429  1.00  0.430          C  
ATOM   4856  C   THR A 314     -34.440 -15.111  -9.206  1.00  0.460          C  
ATOM   4857  O   THR A 314     -35.107 -15.436 -10.194  1.00  0.570          O  
ATOM   4858  CB  THR A 314     -34.623 -17.169  -7.770  1.00  0.590          C  
ATOM   4859  OG1 THR A 314     -35.375 -16.506  -6.726  1.00  0.590          O  
ATOM   4860  CG2 THR A 314     -33.886 -18.377  -7.191  1.00  0.590          C  
ATOM   4861  H   THR A 314     -32.980 -15.761  -6.432  1.00  0.490          H  
ATOM   4862  HA  THR A 314     -33.053 -16.733  -9.154  1.00  0.520          H  
ATOM   4863  HB  THR A 314     -35.320 -17.524  -8.527  1.00  0.710          H  
ATOM   4864  HG1 THR A 314     -34.775 -16.260  -5.975  1.00  0.710          H  
ATOM   4865 1HG2 THR A 314     -34.601 -19.068  -6.753  1.00  0.710          H  
ATOM   4866 2HG2 THR A 314     -33.342 -18.879  -7.989  1.00  0.710          H  
ATOM   4867 3HG2 THR A 314     -33.184 -18.048  -6.426  1.00  0.710          H  
ATOM   4868  N   THR A 315     -34.371 -13.853  -8.777  1.00  0.430          N  
ATOM   4869  CA  THR A 315     -35.060 -12.757  -9.440  1.00  0.450          C  
ATOM   4870  C   THR A 315     -33.973 -11.792  -9.880  1.00  0.430          C  
ATOM   4871  O   THR A 315     -32.799 -12.050  -9.606  1.00  0.420          O  
ATOM   4872  CB  THR A 315     -35.984 -11.978  -8.465  1.00  0.620          C  
ATOM   4873  OG1 THR A 315     -35.177 -11.165  -7.572  1.00  0.620          O  
ATOM   4874  CG2 THR A 315     -36.770 -12.978  -7.629  1.00  0.620          C  
ATOM   4875  H   THR A 315     -33.824 -13.658  -7.942  1.00  0.520          H  
ATOM   4876  HA  THR A 315     -35.615 -13.139 -10.290  1.00  0.540          H  
ATOM   4877  HB  THR A 315     -36.685 -11.361  -8.990  1.00  0.750          H  
ATOM   4878  HG1 THR A 315     -34.784 -10.368  -8.064  1.00  0.750          H  
ATOM   4879 1HG2 THR A 315     -37.412 -12.440  -6.937  1.00  0.750          H  
ATOM   4880 2HG2 THR A 315     -37.379 -13.598  -8.286  1.00  0.750          H  
ATOM   4881 3HG2 THR A 315     -36.088 -13.613  -7.065  1.00  0.750          H  
ATOM   4882  N   PRO A 316     -34.268 -10.768 -10.690  1.00  0.440          N  
ATOM   4883  CA  PRO A 316     -33.367  -9.683 -10.990  1.00  0.430          C  
ATOM   4884  C   PRO A 316     -33.030  -8.986  -9.685  1.00  0.410          C  
ATOM   4885  O   PRO A 316     -33.869  -8.989  -8.762  1.00  0.420          O  
ATOM   4886  CB  PRO A 316     -34.170  -8.808 -11.955  1.00  0.650          C  
ATOM   4887  CG  PRO A 316     -35.203  -9.743 -12.562  1.00  0.650          C  
ATOM   4888  CD  PRO A 316     -35.548 -10.714 -11.451  1.00  0.650          C  
ATOM   4889  HA  PRO A 316     -32.457 -10.084 -11.475  1.00  0.520          H  
ATOM   4890 1HB  PRO A 316     -34.624  -7.969 -11.406  1.00  0.770          H  
ATOM   4891 2HB  PRO A 316     -33.500  -8.370 -12.705  1.00  0.770          H  
ATOM   4892 1HG  PRO A 316     -36.073  -9.168 -12.913  1.00  0.770          H  
ATOM   4893 2HG  PRO A 316     -34.775 -10.238 -13.458  1.00  0.770          H  
ATOM   4894 1HD  PRO A 316     -36.352 -10.281 -10.856  1.00  0.770          H  
ATOM   4895 2HD  PRO A 316     -35.813 -11.682 -11.892  1.00  0.770          H  
ATOM   4896  N   ARG A 317     -31.825  -8.430  -9.590  1.00  0.410          N  
ATOM   4897  CA  ARG A 317     -31.399  -7.674  -8.412  1.00  0.420          C  
ATOM   4898  C   ARG A 317     -30.118  -6.919  -8.710  1.00  0.410          C  
ATOM   4899  O   ARG A 317     -29.186  -7.480  -9.266  1.00  0.410          O  
ATOM   4900  CB  ARG A 317     -31.157  -8.619  -7.216  1.00  0.580          C  
ATOM   4901  CG  ARG A 317     -30.829  -7.946  -5.865  1.00  0.580          C  
ATOM   4902  CD  ARG A 317     -30.869  -8.938  -4.719  1.00  0.580          C  
ATOM   4903  NE  ARG A 317     -30.639  -8.296  -3.406  1.00  0.580          N  
ATOM   4904  CZ  ARG A 317     -31.590  -7.691  -2.668  1.00  0.580          C  
ATOM   4905  NH1 ARG A 317     -32.846  -7.614  -3.079  1.00  0.580          N  
ATOM   4906  NH2 ARG A 317     -31.236  -7.168  -1.521  1.00  0.580          N  
ATOM   4907  H   ARG A 317     -31.211  -8.491 -10.418  1.00  0.490          H  
ATOM   4908  HA  ARG A 317     -32.177  -6.958  -8.152  1.00  0.500          H  
ATOM   4909 1HB  ARG A 317     -32.020  -9.264  -7.063  1.00  0.700          H  
ATOM   4910 2HB  ARG A 317     -30.317  -9.262  -7.440  1.00  0.700          H  
ATOM   4911 1HG  ARG A 317     -29.817  -7.529  -5.903  1.00  0.700          H  
ATOM   4912 2HG  ARG A 317     -31.540  -7.145  -5.670  1.00  0.700          H  
ATOM   4913 1HD  ARG A 317     -31.831  -9.442  -4.696  1.00  0.700          H  
ATOM   4914 2HD  ARG A 317     -30.086  -9.682  -4.866  1.00  0.700          H  
ATOM   4915  HE  ARG A 317     -29.698  -8.317  -2.972  1.00  0.700          H  
ATOM   4916 1HH1 ARG A 317     -33.120  -8.016  -3.962  1.00  0.700          H  
ATOM   4917 2HH1 ARG A 317     -33.536  -7.153  -2.503  1.00  0.700          H  
ATOM   4918 1HH2 ARG A 317     -30.250  -7.259  -1.238  1.00  0.700          H  
ATOM   4919 2HH2 ARG A 317     -31.906  -6.701  -0.934  1.00  0.700          H  
ATOM   4920  N   PHE A 318     -29.990  -5.706  -8.201  1.00  0.410          N  
ATOM   4921  CA  PHE A 318     -28.746  -4.985  -8.415  1.00  0.450          C  
ATOM   4922  C   PHE A 318     -28.135  -4.575  -7.105  1.00  0.420          C  
ATOM   4923  O   PHE A 318     -28.824  -4.433  -6.092  1.00  0.470          O  
ATOM   4924  CB  PHE A 318     -28.966  -3.765  -9.306  1.00  0.610          C  
ATOM   4925  CG  PHE A 318     -29.855  -2.739  -8.754  1.00  0.610          C  
ATOM   4926  CD1 PHE A 318     -29.364  -1.702  -7.970  1.00  0.610          C  
ATOM   4927  CD2 PHE A 318     -31.205  -2.781  -9.041  1.00  0.610          C  
ATOM   4928  CE1 PHE A 318     -30.213  -0.736  -7.485  1.00  0.610          C  
ATOM   4929  CE2 PHE A 318     -32.053  -1.818  -8.557  1.00  0.610          C  
ATOM   4930  CZ  PHE A 318     -31.556  -0.793  -7.779  1.00  0.610          C  
ATOM   4931  H   PHE A 318     -30.756  -5.263  -7.710  1.00  0.490          H  
ATOM   4932  HA  PHE A 318     -28.035  -5.643  -8.916  1.00  0.540          H  
ATOM   4933 1HB  PHE A 318     -28.009  -3.296  -9.531  1.00  0.740          H  
ATOM   4934 2HB  PHE A 318     -29.394  -4.080 -10.243  1.00  0.740          H  
ATOM   4935  HD1 PHE A 318     -28.298  -1.656  -7.745  1.00  0.740          H  
ATOM   4936  HD2 PHE A 318     -31.594  -3.589  -9.664  1.00  0.740          H  
ATOM   4937  HE1 PHE A 318     -29.830   0.077  -6.876  1.00  0.740          H  
ATOM   4938  HE2 PHE A 318     -33.118  -1.860  -8.790  1.00  0.740          H  
ATOM   4939  HZ  PHE A 318     -32.229  -0.026  -7.397  1.00  0.740          H  
ATOM   4940  N   VAL A 319     -26.830  -4.363  -7.141  1.00  0.420          N  
ATOM   4941  CA  VAL A 319     -26.099  -3.931  -5.979  1.00  0.450          C  
ATOM   4942  C   VAL A 319     -25.413  -2.611  -6.312  1.00  0.420          C  
ATOM   4943  O   VAL A 319     -24.619  -2.620  -7.250  1.00  0.420          O  
ATOM   4944  CB  VAL A 319     -25.030  -4.990  -5.670  1.00  0.620          C  
ATOM   4945  CG1 VAL A 319     -24.251  -4.623  -4.476  1.00  0.620          C  
ATOM   4946  CG2 VAL A 319     -25.696  -6.301  -5.482  1.00  0.620          C  
ATOM   4947  H   VAL A 319     -26.337  -4.513  -8.013  1.00  0.500          H  
ATOM   4948  HA  VAL A 319     -26.770  -3.870  -5.132  1.00  0.540          H  
ATOM   4949  HB  VAL A 319     -24.338  -5.045  -6.506  1.00  0.740          H  
ATOM   4950 1HG1 VAL A 319     -23.495  -5.371  -4.274  1.00  0.740          H  
ATOM   4951 2HG1 VAL A 319     -23.787  -3.662  -4.607  1.00  0.740          H  
ATOM   4952 3HG1 VAL A 319     -24.912  -4.580  -3.683  1.00  0.740          H  
ATOM   4953 1HG2 VAL A 319     -24.965  -7.053  -5.293  1.00  0.740          H  
ATOM   4954 2HG2 VAL A 319     -26.391  -6.245  -4.644  1.00  0.740          H  
ATOM   4955 3HG2 VAL A 319     -26.236  -6.563  -6.377  1.00  0.740          H  
ATOM   4956  N   PRO A 320     -25.767  -1.486  -5.648  1.00  0.410          N  
ATOM   4957  CA  PRO A 320     -25.187  -0.148  -5.777  1.00  0.400          C  
ATOM   4958  C   PRO A 320     -23.729  -0.168  -5.362  1.00  0.390          C  
ATOM   4959  O   PRO A 320     -23.374  -0.958  -4.481  1.00  0.390          O  
ATOM   4960  CB  PRO A 320     -26.028   0.688  -4.799  1.00  0.600          C  
ATOM   4961  CG  PRO A 320     -27.322  -0.058  -4.655  1.00  0.600          C  
ATOM   4962  CD  PRO A 320     -26.954  -1.516  -4.757  1.00  0.600          C  
ATOM   4963  HA  PRO A 320     -25.297   0.209  -6.814  1.00  0.480          H  
ATOM   4964 1HB  PRO A 320     -25.509   0.780  -3.842  1.00  0.720          H  
ATOM   4965 2HB  PRO A 320     -26.157   1.708  -5.198  1.00  0.720          H  
ATOM   4966 1HG  PRO A 320     -27.802   0.192  -3.696  1.00  0.720          H  
ATOM   4967 2HG  PRO A 320     -28.018   0.251  -5.439  1.00  0.720          H  
ATOM   4968 1HD  PRO A 320     -26.692  -1.924  -3.772  1.00  0.720          H  
ATOM   4969 2HD  PRO A 320     -27.815  -2.032  -5.222  1.00  0.720          H  
ATOM   4970  N   PHE A 321     -22.908   0.729  -5.917  1.00  0.400          N  
ATOM   4971  CA  PHE A 321     -21.496   0.779  -5.547  1.00  0.410          C  
ATOM   4972  C   PHE A 321     -21.231   0.669  -4.061  1.00  0.420          C  
ATOM   4973  O   PHE A 321     -20.458  -0.195  -3.675  1.00  0.440          O  
ATOM   4974  CB  PHE A 321     -20.778   1.993  -6.116  1.00  0.570          C  
ATOM   4975  CG  PHE A 321     -19.349   2.135  -5.636  1.00  0.570          C  
ATOM   4976  CD1 PHE A 321     -18.327   1.455  -6.258  1.00  0.570          C  
ATOM   4977  CD2 PHE A 321     -19.031   2.948  -4.558  1.00  0.570          C  
ATOM   4978  CE1 PHE A 321     -17.032   1.591  -5.825  1.00  0.570          C  
ATOM   4979  CE2 PHE A 321     -17.740   3.074  -4.130  1.00  0.570          C  
ATOM   4980  CZ  PHE A 321     -16.746   2.401  -4.763  1.00  0.570          C  
ATOM   4981  H   PHE A 321     -23.265   1.363  -6.649  1.00  0.480          H  
ATOM   4982  HA  PHE A 321     -21.015  -0.082  -5.996  1.00  0.490          H  
ATOM   4983 1HB  PHE A 321     -20.745   1.879  -7.186  1.00  0.680          H  
ATOM   4984 2HB  PHE A 321     -21.299   2.899  -5.954  1.00  0.680          H  
ATOM   4985  HD1 PHE A 321     -18.547   0.809  -7.104  1.00  0.680          H  
ATOM   4986  HD2 PHE A 321     -19.822   3.491  -4.048  1.00  0.680          H  
ATOM   4987  HE1 PHE A 321     -16.230   1.053  -6.327  1.00  0.680          H  
ATOM   4988  HE2 PHE A 321     -17.488   3.711  -3.281  1.00  0.680          H  
ATOM   4989  HZ  PHE A 321     -15.718   2.510  -4.417  1.00  0.680          H  
ATOM   4990  N   PRO A 322     -21.786   1.503  -3.161  1.00  0.430          N  
ATOM   4991  CA  PRO A 322     -21.506   1.396  -1.747  1.00  0.450          C  
ATOM   4992  C   PRO A 322     -21.653  -0.013  -1.188  1.00  0.430          C  
ATOM   4993  O   PRO A 322     -20.922  -0.389  -0.273  1.00  0.460          O  
ATOM   4994  CB  PRO A 322     -22.566   2.291  -1.144  1.00  0.680          C  
ATOM   4995  CG  PRO A 322     -22.817   3.341  -2.197  1.00  0.680          C  
ATOM   4996  CD  PRO A 322     -22.739   2.601  -3.503  1.00  0.680          C  
ATOM   4997  HA  PRO A 322     -20.502   1.795  -1.553  1.00  0.540          H  
ATOM   4998 1HB  PRO A 322     -23.465   1.702  -0.907  1.00  0.810          H  
ATOM   4999 2HB  PRO A 322     -22.179   2.677  -0.191  1.00  0.810          H  
ATOM   5000 1HG  PRO A 322     -23.800   3.816  -2.048  1.00  0.810          H  
ATOM   5001 2HG  PRO A 322     -22.070   4.130  -2.106  1.00  0.810          H  
ATOM   5002 1HD  PRO A 322     -23.714   2.223  -3.775  1.00  0.810          H  
ATOM   5003 2HD  PRO A 322     -22.360   3.297  -4.220  1.00  0.810          H  
ATOM   5004  N   LEU A 323     -22.623  -0.777  -1.692  1.00  0.410          N  
ATOM   5005  CA  LEU A 323     -22.853  -2.123  -1.228  1.00  0.420          C  
ATOM   5006  C   LEU A 323     -21.788  -3.067  -1.787  1.00  0.420          C  
ATOM   5007  O   LEU A 323     -21.290  -3.944  -1.073  1.00  0.440          O  
ATOM   5008  CB  LEU A 323     -24.303  -2.515  -1.514  1.00  0.580          C  
ATOM   5009  CG  LEU A 323     -24.791  -3.887  -1.022  1.00  0.580          C  
ATOM   5010  CD1 LEU A 323     -24.588  -4.021   0.481  1.00  0.580          C  
ATOM   5011  CD2 LEU A 323     -26.313  -3.996  -1.331  1.00  0.580          C  
ATOM   5012  H   LEU A 323     -23.206  -0.468  -2.469  1.00  0.490          H  
ATOM   5013  HA  LEU A 323     -22.738  -2.104  -0.149  1.00  0.500          H  
ATOM   5014 1HB  LEU A 323     -24.944  -1.762  -1.059  1.00  0.700          H  
ATOM   5015 2HB  LEU A 323     -24.453  -2.463  -2.586  1.00  0.700          H  
ATOM   5016  HG  LEU A 323     -24.239  -4.679  -1.514  1.00  0.700          H  
ATOM   5017 1HD1 LEU A 323     -24.962  -4.978   0.788  1.00  0.700          H  
ATOM   5018 2HD1 LEU A 323     -23.536  -3.961   0.737  1.00  0.700          H  
ATOM   5019 3HD1 LEU A 323     -25.135  -3.239   1.007  1.00  0.700          H  
ATOM   5020 1HD2 LEU A 323     -26.690  -4.947  -0.996  1.00  0.700          H  
ATOM   5021 2HD2 LEU A 323     -26.840  -3.198  -0.807  1.00  0.700          H  
ATOM   5022 3HD2 LEU A 323     -26.507  -3.900  -2.385  1.00  0.700          H  
ATOM   5023  N   ARG A 324     -21.448  -2.896  -3.076  1.00  0.400          N  
ATOM   5024  CA  ARG A 324     -20.421  -3.733  -3.709  1.00  0.430          C  
ATOM   5025  C   ARG A 324     -19.093  -3.500  -2.987  1.00  0.420          C  
ATOM   5026  O   ARG A 324     -18.348  -4.439  -2.705  1.00  0.420          O  
ATOM   5027  CB  ARG A 324     -20.220  -3.372  -5.178  1.00  0.590          C  
ATOM   5028  CG  ARG A 324     -21.371  -3.684  -6.073  1.00  0.590          C  
ATOM   5029  CD  ARG A 324     -21.042  -3.660  -7.500  1.00  0.590          C  
ATOM   5030  NE  ARG A 324     -20.545  -2.373  -7.984  1.00  0.590          N  
ATOM   5031  CZ  ARG A 324     -21.297  -1.320  -8.419  1.00  0.590          C  
ATOM   5032  NH1 ARG A 324     -22.603  -1.304  -8.402  1.00  0.590          N  
ATOM   5033  NH2 ARG A 324     -20.719  -0.249  -8.898  1.00  0.590          N  
ATOM   5034  H   ARG A 324     -21.944  -2.169  -3.609  1.00  0.480          H  
ATOM   5035  HA  ARG A 324     -20.705  -4.782  -3.621  1.00  0.520          H  
ATOM   5036 1HB  ARG A 324     -20.033  -2.305  -5.256  1.00  0.710          H  
ATOM   5037 2HB  ARG A 324     -19.347  -3.880  -5.564  1.00  0.710          H  
ATOM   5038 1HG  ARG A 324     -21.750  -4.659  -5.832  1.00  0.710          H  
ATOM   5039 2HG  ARG A 324     -22.140  -2.936  -5.916  1.00  0.710          H  
ATOM   5040 1HD  ARG A 324     -20.285  -4.414  -7.710  1.00  0.710          H  
ATOM   5041 2HD  ARG A 324     -21.945  -3.906  -8.049  1.00  0.710          H  
ATOM   5042  HE  ARG A 324     -19.540  -2.280  -8.058  1.00  0.710          H  
ATOM   5043 1HH1 ARG A 324     -23.161  -2.062  -8.030  1.00  0.710          H  
ATOM   5044 2HH1 ARG A 324     -23.090  -0.466  -8.761  1.00  0.710          H  
ATOM   5045 1HH2 ARG A 324     -19.711  -0.197  -8.980  1.00  0.710          H  
ATOM   5046 2HH2 ARG A 324     -21.348   0.498  -9.238  1.00  0.710          H  
ATOM   5047  N   TYR A 325     -18.848  -2.223  -2.684  1.00  0.430          N  
ATOM   5048  CA  TYR A 325     -17.708  -1.647  -1.985  1.00  0.450          C  
ATOM   5049  C   TYR A 325     -17.630  -2.220  -0.568  1.00  0.430          C  
ATOM   5050  O   TYR A 325     -16.564  -2.666  -0.129  1.00  0.440          O  
ATOM   5051  CB  TYR A 325     -17.862  -0.129  -2.094  1.00  0.620          C  
ATOM   5052  CG  TYR A 325     -16.903   0.779  -1.440  1.00  0.620          C  
ATOM   5053  CD1 TYR A 325     -15.596   0.850  -1.869  1.00  0.620          C  
ATOM   5054  CD2 TYR A 325     -17.367   1.643  -0.471  1.00  0.620          C  
ATOM   5055  CE1 TYR A 325     -14.741   1.767  -1.306  1.00  0.620          C  
ATOM   5056  CE2 TYR A 325     -16.516   2.566   0.088  1.00  0.620          C  
ATOM   5057  CZ  TYR A 325     -15.207   2.628  -0.324  1.00  0.620          C  
ATOM   5058  OH  TYR A 325     -14.357   3.557   0.226  1.00  0.620          O  
ATOM   5059  H   TYR A 325     -19.548  -1.554  -2.995  1.00  0.520          H  
ATOM   5060  HA  TYR A 325     -16.798  -1.934  -2.511  1.00  0.540          H  
ATOM   5061 1HB  TYR A 325     -17.879   0.128  -3.151  1.00  0.750          H  
ATOM   5062 2HB  TYR A 325     -18.828   0.122  -1.718  1.00  0.750          H  
ATOM   5063  HD1 TYR A 325     -15.243   0.184  -2.656  1.00  0.750          H  
ATOM   5064  HD2 TYR A 325     -18.410   1.599  -0.154  1.00  0.750          H  
ATOM   5065  HE1 TYR A 325     -13.707   1.826  -1.642  1.00  0.750          H  
ATOM   5066  HE2 TYR A 325     -16.881   3.251   0.853  1.00  0.750          H  
ATOM   5067  HH  TYR A 325     -14.829   4.069   0.888  1.00  0.750          H  
ATOM   5068  N   ALA A 326     -18.762  -2.215   0.141  1.00  0.410          N  
ATOM   5069  CA  ALA A 326     -18.872  -2.794   1.468  1.00  0.420          C  
ATOM   5070  C   ALA A 326     -18.503  -4.278   1.440  1.00  0.430          C  
ATOM   5071  O   ALA A 326     -17.777  -4.769   2.315  1.00  0.470          O  
ATOM   5072  CB  ALA A 326     -20.307  -2.623   1.942  1.00  0.580          C  
ATOM   5073  H   ALA A 326     -19.582  -1.747  -0.243  1.00  0.490          H  
ATOM   5074  HA  ALA A 326     -18.185  -2.286   2.136  1.00  0.500          H  
ATOM   5075 1HB  ALA A 326     -20.442  -3.023   2.901  1.00  0.700          H  
ATOM   5076 2HB  ALA A 326     -20.561  -1.570   1.952  1.00  0.700          H  
ATOM   5077 3HB  ALA A 326     -20.970  -3.137   1.263  1.00  0.700          H  
ATOM   5078  N   CYS A 327     -18.949  -4.976   0.393  1.00  0.400          N  
ATOM   5079  CA  CYS A 327     -18.642  -6.387   0.246  1.00  0.420          C  
ATOM   5080  C   CYS A 327     -17.165  -6.614  -0.082  1.00  0.420          C  
ATOM   5081  O   CYS A 327     -16.559  -7.549   0.455  1.00  0.430          O  
ATOM   5082  CB  CYS A 327     -19.506  -6.988  -0.829  1.00  0.580          C  
ATOM   5083  SG  CYS A 327     -21.189  -7.021  -0.377  1.00  0.580          S  
ATOM   5084  H   CYS A 327     -19.575  -4.516  -0.272  1.00  0.480          H  
ATOM   5085  HA  CYS A 327     -18.874  -6.887   1.183  1.00  0.500          H  
ATOM   5086 1HB  CYS A 327     -19.403  -6.450  -1.763  1.00  0.700          H  
ATOM   5087 2HB  CYS A 327     -19.186  -7.992  -0.984  1.00  0.700          H  
ATOM   5088  HG  CYS A 327     -21.382  -5.683  -0.534  1.00  0.700          H  
ATOM   5089  N   GLU A 328     -16.576  -5.774  -0.950  1.00  0.410          N  
ATOM   5090  CA  GLU A 328     -15.159  -5.890  -1.296  1.00  0.430          C  
ATOM   5091  C   GLU A 328     -14.303  -5.746  -0.045  1.00  0.460          C  
ATOM   5092  O   GLU A 328     -13.329  -6.482   0.129  1.00  0.470          O  
ATOM   5093  CB  GLU A 328     -14.739  -4.842  -2.335  1.00  0.590          C  
ATOM   5094  CG  GLU A 328     -13.258  -4.949  -2.763  1.00  0.590          C  
ATOM   5095  CD  GLU A 328     -12.851  -3.956  -3.825  1.00  0.590          C  
ATOM   5096  OE1 GLU A 328     -13.688  -3.241  -4.313  1.00  0.590          O  
ATOM   5097  OE2 GLU A 328     -11.680  -3.887  -4.114  1.00  0.590          O  
ATOM   5098  H   GLU A 328     -17.149  -5.067  -1.421  1.00  0.490          H  
ATOM   5099  HA  GLU A 328     -14.988  -6.876  -1.719  1.00  0.520          H  
ATOM   5100 1HB  GLU A 328     -15.364  -4.944  -3.226  1.00  0.710          H  
ATOM   5101 2HB  GLU A 328     -14.908  -3.842  -1.933  1.00  0.710          H  
ATOM   5102 1HG  GLU A 328     -12.624  -4.795  -1.890  1.00  0.710          H  
ATOM   5103 2HG  GLU A 328     -13.077  -5.959  -3.131  1.00  0.710          H  
ATOM   5104  N   PHE A 329     -14.681  -4.801   0.826  1.00  0.470          N  
ATOM   5105  CA  PHE A 329     -14.014  -4.529   2.094  1.00  0.520          C  
ATOM   5106  C   PHE A 329     -14.014  -5.787   2.964  1.00  0.510          C  
ATOM   5107  O   PHE A 329     -12.964  -6.197   3.479  1.00  0.530          O  
ATOM   5108  CB  PHE A 329     -14.717  -3.332   2.746  1.00  0.710          C  
ATOM   5109  CG  PHE A 329     -14.351  -2.909   4.137  1.00  0.710          C  
ATOM   5110  CD1 PHE A 329     -13.089  -3.093   4.695  1.00  0.710          C  
ATOM   5111  CD2 PHE A 329     -15.313  -2.248   4.884  1.00  0.710          C  
ATOM   5112  CE1 PHE A 329     -12.830  -2.637   5.976  1.00  0.710          C  
ATOM   5113  CE2 PHE A 329     -15.058  -1.797   6.136  1.00  0.710          C  
ATOM   5114  CZ  PHE A 329     -13.820  -1.989   6.696  1.00  0.710          C  
ATOM   5115  H   PHE A 329     -15.472  -4.203   0.559  1.00  0.560          H  
ATOM   5116  HA  PHE A 329     -12.985  -4.252   1.886  1.00  0.620          H  
ATOM   5117 1HB  PHE A 329     -14.564  -2.479   2.099  1.00  0.850          H  
ATOM   5118 2HB  PHE A 329     -15.775  -3.512   2.741  1.00  0.850          H  
ATOM   5119  HD1 PHE A 329     -12.301  -3.599   4.133  1.00  0.850          H  
ATOM   5120  HD2 PHE A 329     -16.295  -2.073   4.445  1.00  0.850          H  
ATOM   5121  HE1 PHE A 329     -11.844  -2.785   6.415  1.00  0.850          H  
ATOM   5122  HE2 PHE A 329     -15.836  -1.273   6.682  1.00  0.850          H  
ATOM   5123  HZ  PHE A 329     -13.614  -1.625   7.699  1.00  0.850          H  
ATOM   5124  N   LEU A 330     -15.178  -6.411   3.113  1.00  0.490          N  
ATOM   5125  CA  LEU A 330     -15.265  -7.644   3.879  1.00  0.480          C  
ATOM   5126  C   LEU A 330     -14.452  -8.777   3.239  1.00  0.460          C  
ATOM   5127  O   LEU A 330     -13.790  -9.535   3.959  1.00  0.480          O  
ATOM   5128  CB  LEU A 330     -16.742  -8.020   4.057  1.00  0.680          C  
ATOM   5129  CG  LEU A 330     -17.068  -9.311   4.832  1.00  0.680          C  
ATOM   5130  CD1 LEU A 330     -16.490  -9.273   6.243  1.00  0.680          C  
ATOM   5131  CD2 LEU A 330     -18.570  -9.432   4.897  1.00  0.680          C  
ATOM   5132  H   LEU A 330     -16.025  -6.001   2.704  1.00  0.590          H  
ATOM   5133  HA  LEU A 330     -14.834  -7.465   4.852  1.00  0.580          H  
ATOM   5134 1HB  LEU A 330     -17.244  -7.192   4.554  1.00  0.810          H  
ATOM   5135 2HB  LEU A 330     -17.177  -8.120   3.059  1.00  0.810          H  
ATOM   5136  HG  LEU A 330     -16.651 -10.171   4.304  1.00  0.810          H  
ATOM   5137 1HD1 LEU A 330     -16.753 -10.194   6.774  1.00  0.810          H  
ATOM   5138 2HD1 LEU A 330     -15.417  -9.185   6.193  1.00  0.810          H  
ATOM   5139 3HD1 LEU A 330     -16.888  -8.434   6.772  1.00  0.810          H  
ATOM   5140 1HD2 LEU A 330     -18.831 -10.345   5.410  1.00  0.810          H  
ATOM   5141 2HD2 LEU A 330     -18.997  -8.579   5.421  1.00  0.810          H  
ATOM   5142 3HD2 LEU A 330     -18.959  -9.451   3.900  1.00  0.810          H  
ATOM   5143  N   ALA A 331     -14.511  -8.918   1.904  1.00  0.440          N  
ATOM   5144  CA  ALA A 331     -13.737  -9.957   1.225  1.00  0.430          C  
ATOM   5145  C   ALA A 331     -12.236  -9.751   1.468  1.00  0.450          C  
ATOM   5146  O   ALA A 331     -11.519 -10.727   1.710  1.00  0.460          O  
ATOM   5147  CB  ALA A 331     -14.028  -9.965  -0.268  1.00  0.610          C  
ATOM   5148  H   ALA A 331     -15.114  -8.301   1.355  1.00  0.530          H  
ATOM   5149  HA  ALA A 331     -14.023 -10.921   1.644  1.00  0.520          H  
ATOM   5150 1HB  ALA A 331     -13.459 -10.759  -0.755  1.00  0.730          H  
ATOM   5151 2HB  ALA A 331     -15.093 -10.130  -0.422  1.00  0.730          H  
ATOM   5152 3HB  ALA A 331     -13.744  -9.003  -0.693  1.00  0.730          H  
ATOM   5153  N   GLN A 332     -11.773  -8.483   1.481  1.00  0.470          N  
ATOM   5154  CA  GLN A 332     -10.365  -8.199   1.750  1.00  0.490          C  
ATOM   5155  C   GLN A 332      -9.973  -8.623   3.147  1.00  0.510          C  
ATOM   5156  O   GLN A 332      -8.918  -9.228   3.326  1.00  0.520          O  
ATOM   5157  CB  GLN A 332     -10.073  -6.703   1.592  1.00  0.680          C  
ATOM   5158  CG  GLN A 332      -8.608  -6.280   1.845  1.00  0.680          C  
ATOM   5159  CD  GLN A 332      -7.621  -6.867   0.873  1.00  0.680          C  
ATOM   5160  OE1 GLN A 332      -7.819  -6.803  -0.345  1.00  0.680          O  
ATOM   5161  NE2 GLN A 332      -6.545  -7.432   1.395  1.00  0.680          N  
ATOM   5162  H   GLN A 332     -12.404  -7.720   1.216  1.00  0.560          H  
ATOM   5163  HA  GLN A 332      -9.761  -8.758   1.038  1.00  0.590          H  
ATOM   5164 1HB  GLN A 332     -10.358  -6.387   0.589  1.00  0.810          H  
ATOM   5165 2HB  GLN A 332     -10.696  -6.148   2.288  1.00  0.810          H  
ATOM   5166 1HG  GLN A 332      -8.555  -5.196   1.762  1.00  0.810          H  
ATOM   5167 2HG  GLN A 332      -8.317  -6.581   2.852  1.00  0.810          H  
ATOM   5168 1HE2 GLN A 332      -5.846  -7.842   0.804  1.00  0.810          H  
ATOM   5169 2HE2 GLN A 332      -6.427  -7.457   2.393  1.00  0.810          H  
ATOM   5170  N   VAL A 333     -10.824  -8.357   4.131  1.00  0.510          N  
ATOM   5171  CA  VAL A 333     -10.509  -8.776   5.485  1.00  0.530          C  
ATOM   5172  C   VAL A 333     -10.444 -10.287   5.564  1.00  0.520          C  
ATOM   5173  O   VAL A 333      -9.562 -10.835   6.228  1.00  0.550          O  
ATOM   5174  CB  VAL A 333     -11.433  -8.111   6.490  1.00  0.730          C  
ATOM   5175  CG1 VAL A 333     -11.269  -8.708   7.887  1.00  0.730          C  
ATOM   5176  CG2 VAL A 333     -11.030  -6.631   6.493  1.00  0.730          C  
ATOM   5177  H   VAL A 333     -11.669  -7.806   3.926  1.00  0.610          H  
ATOM   5178  HA  VAL A 333      -9.518  -8.408   5.719  1.00  0.640          H  
ATOM   5179  HB  VAL A 333     -12.472  -8.237   6.182  1.00  0.880          H  
ATOM   5180 1HG1 VAL A 333     -11.918  -8.213   8.589  1.00  0.880          H  
ATOM   5181 2HG1 VAL A 333     -11.536  -9.736   7.855  1.00  0.880          H  
ATOM   5182 3HG1 VAL A 333     -10.233  -8.608   8.217  1.00  0.880          H  
ATOM   5183 1HG2 VAL A 333     -11.604  -6.082   7.173  1.00  0.880          H  
ATOM   5184 2HG2 VAL A 333      -9.987  -6.549   6.785  1.00  0.880          H  
ATOM   5185 3HG2 VAL A 333     -11.160  -6.214   5.490  1.00  0.880          H  
ATOM   5186  N   PHE A 334     -11.384 -10.972   4.926  1.00  0.500          N  
ATOM   5187  CA  PHE A 334     -11.319 -12.418   4.888  1.00  0.500          C  
ATOM   5188  C   PHE A 334      -9.969 -12.845   4.306  1.00  0.510          C  
ATOM   5189  O   PHE A 334      -9.287 -13.670   4.907  1.00  0.520          O  
ATOM   5190  CB  PHE A 334     -12.467 -13.011   4.098  1.00  0.700          C  
ATOM   5191  CG  PHE A 334     -12.359 -14.475   3.921  1.00  0.700          C  
ATOM   5192  CD1 PHE A 334     -12.729 -15.370   4.889  1.00  0.700          C  
ATOM   5193  CD2 PHE A 334     -11.878 -14.958   2.746  1.00  0.700          C  
ATOM   5194  CE1 PHE A 334     -12.590 -16.719   4.639  1.00  0.700          C  
ATOM   5195  CE2 PHE A 334     -11.753 -16.291   2.531  1.00  0.700          C  
ATOM   5196  CZ  PHE A 334     -12.100 -17.156   3.473  1.00  0.700          C  
ATOM   5197  H   PHE A 334     -12.142 -10.476   4.445  1.00  0.600          H  
ATOM   5198  HA  PHE A 334     -11.380 -12.795   5.907  1.00  0.600          H  
ATOM   5199 1HB  PHE A 334     -13.407 -12.790   4.601  1.00  0.840          H  
ATOM   5200 2HB  PHE A 334     -12.514 -12.550   3.118  1.00  0.840          H  
ATOM   5201  HD1 PHE A 334     -13.130 -15.013   5.841  1.00  0.840          H  
ATOM   5202  HD2 PHE A 334     -11.600 -14.248   1.988  1.00  0.840          H  
ATOM   5203  HE1 PHE A 334     -12.863 -17.442   5.366  1.00  0.840          H  
ATOM   5204  HE2 PHE A 334     -11.368 -16.667   1.607  1.00  0.840          H  
ATOM   5205  HZ  PHE A 334     -11.984 -18.213   3.293  1.00  0.840          H  
ATOM   5206  N   ALA A 335      -9.557 -12.263   3.163  1.00  0.500          N  
ATOM   5207  CA  ALA A 335      -8.278 -12.604   2.526  1.00  0.510          C  
ATOM   5208  C   ALA A 335      -7.097 -12.389   3.482  1.00  0.530          C  
ATOM   5209  O   ALA A 335      -6.141 -13.173   3.477  1.00  0.550          O  
ATOM   5210  CB  ALA A 335      -8.057 -11.756   1.290  1.00  0.710          C  
ATOM   5211  H   ALA A 335     -10.176 -11.588   2.705  1.00  0.600          H  
ATOM   5212  HA  ALA A 335      -8.315 -13.654   2.244  1.00  0.610          H  
ATOM   5213 1HB  ALA A 335      -7.125 -12.038   0.832  1.00  0.850          H  
ATOM   5214 2HB  ALA A 335      -8.854 -11.881   0.582  1.00  0.850          H  
ATOM   5215 3HB  ALA A 335      -8.009 -10.711   1.572  1.00  0.850          H  
ATOM   5216  N   ILE A 336      -7.173 -11.340   4.311  1.00  0.550          N  
ATOM   5217  CA  ILE A 336      -6.142 -11.061   5.308  1.00  0.570          C  
ATOM   5218  C   ILE A 336      -6.120 -12.206   6.311  1.00  0.570          C  
ATOM   5219  O   ILE A 336      -5.038 -12.679   6.684  1.00  0.600          O  
ATOM   5220  CB  ILE A 336      -6.365  -9.705   6.018  1.00  0.790          C  
ATOM   5221  CG1 ILE A 336      -6.117  -8.560   4.984  1.00  0.790          C  
ATOM   5222  CG2 ILE A 336      -5.413  -9.595   7.234  1.00  0.790          C  
ATOM   5223  CD1 ILE A 336      -6.596  -7.164   5.400  1.00  0.790          C  
ATOM   5224  H   ILE A 336      -7.962 -10.698   4.191  1.00  0.660          H  
ATOM   5225  HA  ILE A 336      -5.180 -11.024   4.814  1.00  0.680          H  
ATOM   5226  HB  ILE A 336      -7.388  -9.627   6.360  1.00  0.950          H  
ATOM   5227 1HG1 ILE A 336      -5.049  -8.506   4.793  1.00  0.950          H  
ATOM   5228 2HG1 ILE A 336      -6.612  -8.831   4.060  1.00  0.950          H  
ATOM   5229 1HG2 ILE A 336      -5.558  -8.645   7.732  1.00  0.950          H  
ATOM   5230 2HG2 ILE A 336      -5.615 -10.394   7.944  1.00  0.950          H  
ATOM   5231 3HG2 ILE A 336      -4.378  -9.671   6.892  1.00  0.950          H  
ATOM   5232 1HD1 ILE A 336      -6.370  -6.456   4.604  1.00  0.950          H  
ATOM   5233 2HD1 ILE A 336      -7.663  -7.175   5.567  1.00  0.950          H  
ATOM   5234 3HD1 ILE A 336      -6.096  -6.847   6.307  1.00  0.950          H  
ATOM   5235  N   HIS A 337      -7.296 -12.646   6.754  1.00  0.560          N  
ATOM   5236  CA  HIS A 337      -7.360 -13.765   7.675  1.00  0.560          C  
ATOM   5237  C   HIS A 337      -6.916 -15.052   7.006  1.00  0.550          C  
ATOM   5238  O   HIS A 337      -6.358 -15.918   7.682  1.00  0.570          O  
ATOM   5239  CB  HIS A 337      -8.733 -13.926   8.279  1.00  0.780          C  
ATOM   5240  CG  HIS A 337      -9.019 -12.916   9.267  1.00  0.780          C  
ATOM   5241  ND1 HIS A 337      -8.399 -12.894  10.493  1.00  0.780          N  
ATOM   5242  CD2 HIS A 337      -9.841 -11.874   9.241  1.00  0.780          C  
ATOM   5243  CE1 HIS A 337      -8.832 -11.867  11.168  1.00  0.780          C  
ATOM   5244  NE2 HIS A 337      -9.709 -11.223  10.430  1.00  0.780          N  
ATOM   5245  H   HIS A 337      -8.151 -12.151   6.465  1.00  0.670          H  
ATOM   5246  HA  HIS A 337      -6.678 -13.577   8.498  1.00  0.670          H  
ATOM   5247 1HB  HIS A 337      -9.497 -13.901   7.501  1.00  0.940          H  
ATOM   5248 2HB  HIS A 337      -8.776 -14.873   8.764  1.00  0.940          H  
ATOM   5249  HD1 HIS A 337      -8.003 -13.698  10.943  1.00  0.940          H  
ATOM   5250  HD2 HIS A 337     -10.511 -11.522   8.485  1.00  0.940          H  
ATOM   5251  HE1 HIS A 337      -8.459 -11.672  12.173  1.00  0.940          H  
ATOM   5252  N   VAL A 338      -7.132 -15.187   5.695  1.00  0.540          N  
ATOM   5253  CA  VAL A 338      -6.630 -16.364   5.016  1.00  0.540          C  
ATOM   5254  C   VAL A 338      -5.115 -16.341   5.107  1.00  0.560          C  
ATOM   5255  O   VAL A 338      -4.512 -17.355   5.448  1.00  0.580          O  
ATOM   5256  CB  VAL A 338      -7.009 -16.441   3.525  1.00  0.760          C  
ATOM   5257  CG1 VAL A 338      -6.250 -17.611   2.872  1.00  0.760          C  
ATOM   5258  CG2 VAL A 338      -8.507 -16.624   3.345  1.00  0.760          C  
ATOM   5259  H   VAL A 338      -7.681 -14.472   5.216  1.00  0.650          H  
ATOM   5260  HA  VAL A 338      -7.009 -17.245   5.526  1.00  0.650          H  
ATOM   5261  HB  VAL A 338      -6.699 -15.535   3.040  1.00  0.910          H  
ATOM   5262 1HG1 VAL A 338      -6.494 -17.649   1.851  1.00  0.910          H  
ATOM   5263 2HG1 VAL A 338      -5.175 -17.481   2.960  1.00  0.910          H  
ATOM   5264 3HG1 VAL A 338      -6.534 -18.539   3.338  1.00  0.910          H  
ATOM   5265 1HG2 VAL A 338      -8.746 -16.671   2.282  1.00  0.910          H  
ATOM   5266 2HG2 VAL A 338      -8.825 -17.536   3.820  1.00  0.910          H  
ATOM   5267 3HG2 VAL A 338      -9.032 -15.798   3.789  1.00  0.910          H  
ATOM   5268  N   ASN A 339      -4.488 -15.183   4.833  1.00  0.570          N  
ATOM   5269  CA  ASN A 339      -3.034 -15.094   4.901  1.00  0.590          C  
ATOM   5270  C   ASN A 339      -2.541 -15.481   6.296  1.00  0.620          C  
ATOM   5271  O   ASN A 339      -1.540 -16.194   6.420  1.00  0.640          O  
ATOM   5272  CB  ASN A 339      -2.556 -13.677   4.586  1.00  0.820          C  
ATOM   5273  CG  ASN A 339      -2.652 -13.269   3.135  1.00  0.820          C  
ATOM   5274  OD1 ASN A 339      -2.648 -14.082   2.212  1.00  0.820          O  
ATOM   5275  ND2 ASN A 339      -2.755 -11.986   2.921  1.00  0.820          N  
ATOM   5276  H   ASN A 339      -5.044 -14.380   4.521  1.00  0.680          H  
ATOM   5277  HA  ASN A 339      -2.602 -15.793   4.183  1.00  0.710          H  
ATOM   5278 1HB  ASN A 339      -3.125 -12.968   5.172  1.00  0.980          H  
ATOM   5279 2HB  ASN A 339      -1.514 -13.579   4.895  1.00  0.980          H  
ATOM   5280 1HD2 ASN A 339      -2.855 -11.633   1.993  1.00  0.980          H  
ATOM   5281 2HD2 ASN A 339      -2.762 -11.351   3.693  1.00  0.980          H  
ATOM   5282  N   LYS A 340      -3.265 -15.053   7.343  1.00  0.610          N  
ATOM   5283  CA  LYS A 340      -2.892 -15.405   8.711  1.00  0.640          C  
ATOM   5284  C   LYS A 340      -3.033 -16.910   8.959  1.00  0.640          C  
ATOM   5285  O   LYS A 340      -2.162 -17.508   9.600  1.00  0.670          O  
ATOM   5286  CB  LYS A 340      -3.700 -14.592   9.723  1.00  0.880          C  
ATOM   5287  CG  LYS A 340      -3.302 -13.114   9.753  1.00  0.880          C  
ATOM   5288  CD  LYS A 340      -4.115 -12.294  10.750  1.00  0.880          C  
ATOM   5289  CE  LYS A 340      -3.640 -10.837  10.751  1.00  0.880          C  
ATOM   5290  NZ  LYS A 340      -4.408  -9.984  11.702  1.00  0.880          N  
ATOM   5291  H   LYS A 340      -4.051 -14.421   7.164  1.00  0.730          H  
ATOM   5292  HA  LYS A 340      -1.840 -15.150   8.851  1.00  0.770          H  
ATOM   5293 1HB  LYS A 340      -4.756 -14.665   9.483  1.00  1.060          H  
ATOM   5294 2HB  LYS A 340      -3.558 -15.004  10.721  1.00  1.060          H  
ATOM   5295 1HG  LYS A 340      -2.243 -13.039  10.005  1.00  1.060          H  
ATOM   5296 2HG  LYS A 340      -3.444 -12.694   8.758  1.00  1.060          H  
ATOM   5297 1HD  LYS A 340      -5.171 -12.324  10.467  1.00  1.060          H  
ATOM   5298 2HD  LYS A 340      -4.008 -12.714  11.750  1.00  1.060          H  
ATOM   5299 1HE  LYS A 340      -2.587 -10.811  11.026  1.00  1.060          H  
ATOM   5300 2HE  LYS A 340      -3.752 -10.433   9.746  1.00  1.060          H  
ATOM   5301 1HZ  LYS A 340      -4.056  -9.037  11.661  1.00  1.060          H  
ATOM   5302 2HZ  LYS A 340      -5.386  -9.988  11.450  1.00  1.060          H  
ATOM   5303 3HZ  LYS A 340      -4.301 -10.340  12.643  1.00  1.060          H  
ATOM   5304  N   GLU A 341      -4.111 -17.533   8.449  1.00  0.610          N  
ATOM   5305  CA  GLU A 341      -4.276 -18.981   8.582  1.00  0.630          C  
ATOM   5306  C   GLU A 341      -3.178 -19.714   7.831  1.00  0.630          C  
ATOM   5307  O   GLU A 341      -2.708 -20.748   8.296  1.00  0.650          O  
ATOM   5308  CB  GLU A 341      -5.652 -19.451   8.116  1.00  0.870          C  
ATOM   5309  CG  GLU A 341      -6.793 -19.123   9.067  1.00  0.870          C  
ATOM   5310  CD  GLU A 341      -6.727 -19.921  10.365  1.00  0.870          C  
ATOM   5311  OE1 GLU A 341      -6.566 -21.109  10.267  1.00  0.870          O  
ATOM   5312  OE2 GLU A 341      -6.839 -19.352  11.442  1.00  0.870          O  
ATOM   5313  H   GLU A 341      -4.847 -16.978   8.002  1.00  0.730          H  
ATOM   5314  HA  GLU A 341      -4.189 -19.235   9.637  1.00  0.760          H  
ATOM   5315 1HB  GLU A 341      -5.878 -18.983   7.160  1.00  1.050          H  
ATOM   5316 2HB  GLU A 341      -5.637 -20.529   7.960  1.00  1.050          H  
ATOM   5317 1HG  GLU A 341      -6.769 -18.059   9.295  1.00  1.050          H  
ATOM   5318 2HG  GLU A 341      -7.729 -19.349   8.563  1.00  1.050          H  
ATOM   5319  N   VAL A 342      -2.747 -19.182   6.687  1.00  0.620          N  
ATOM   5320  CA  VAL A 342      -1.660 -19.811   5.960  1.00  0.620          C  
ATOM   5321  C   VAL A 342      -0.391 -19.759   6.799  1.00  0.650          C  
ATOM   5322  O   VAL A 342       0.315 -20.766   6.883  1.00  0.660          O  
ATOM   5323  CB  VAL A 342      -1.428 -19.175   4.580  1.00  0.870          C  
ATOM   5324  CG1 VAL A 342      -0.138 -19.736   3.954  1.00  0.870          C  
ATOM   5325  CG2 VAL A 342      -2.623 -19.493   3.683  1.00  0.870          C  
ATOM   5326  H   VAL A 342      -3.229 -18.355   6.321  1.00  0.740          H  
ATOM   5327  HA  VAL A 342      -1.922 -20.857   5.798  1.00  0.740          H  
ATOM   5328  HB  VAL A 342      -1.320 -18.096   4.686  1.00  1.040          H  
ATOM   5329 1HG1 VAL A 342       0.013 -19.283   2.974  1.00  1.040          H  
ATOM   5330 2HG1 VAL A 342       0.721 -19.508   4.582  1.00  1.040          H  
ATOM   5331 3HG1 VAL A 342      -0.225 -20.820   3.847  1.00  1.040          H  
ATOM   5332 1HG2 VAL A 342      -2.474 -19.043   2.702  1.00  1.040          H  
ATOM   5333 2HG2 VAL A 342      -2.719 -20.574   3.579  1.00  1.040          H  
ATOM   5334 3HG2 VAL A 342      -3.525 -19.102   4.122  1.00  1.040          H  
ATOM   5335  N   GLU A 343      -0.087 -18.602   7.411  1.00  0.660          N  
ATOM   5336  CA  GLU A 343       1.096 -18.511   8.258  1.00  0.680          C  
ATOM   5337  C   GLU A 343       0.991 -19.486   9.425  1.00  0.690          C  
ATOM   5338  O   GLU A 343       1.988 -20.113   9.791  1.00  0.690          O  
ATOM   5339  CB  GLU A 343       1.298 -17.100   8.815  1.00  0.940          C  
ATOM   5340  CG  GLU A 343       1.729 -16.052   7.807  1.00  0.940          C  
ATOM   5341  CD  GLU A 343       1.887 -14.686   8.440  1.00  0.940          C  
ATOM   5342  OE1 GLU A 343       1.532 -14.546   9.588  1.00  0.940          O  
ATOM   5343  OE2 GLU A 343       2.369 -13.794   7.785  1.00  0.940          O  
ATOM   5344  H   GLU A 343      -0.678 -17.777   7.255  1.00  0.790          H  
ATOM   5345  HA  GLU A 343       1.966 -18.776   7.663  1.00  0.820          H  
ATOM   5346 1HB  GLU A 343       0.364 -16.759   9.260  1.00  1.130          H  
ATOM   5347 2HB  GLU A 343       2.043 -17.129   9.609  1.00  1.130          H  
ATOM   5348 1HG  GLU A 343       2.676 -16.354   7.364  1.00  1.130          H  
ATOM   5349 2HG  GLU A 343       0.987 -16.000   7.013  1.00  1.130          H  
ATOM   5350  N   LEU A 344      -0.213 -19.637   9.991  1.00  0.690          N  
ATOM   5351  CA  LEU A 344      -0.436 -20.573  11.079  1.00  0.710          C  
ATOM   5352  C   LEU A 344      -0.162 -21.992  10.607  1.00  0.690          C  
ATOM   5353  O   LEU A 344       0.542 -22.733  11.295  1.00  0.700          O  
ATOM   5354  CB  LEU A 344      -1.873 -20.454  11.608  1.00  0.990          C  
ATOM   5355  CG  LEU A 344      -2.326 -21.433  12.733  1.00  0.990          C  
ATOM   5356  CD1 LEU A 344      -1.466 -21.262  13.989  1.00  0.990          C  
ATOM   5357  CD2 LEU A 344      -3.816 -21.158  13.031  1.00  0.990          C  
ATOM   5358  H   LEU A 344      -0.984 -19.038   9.680  1.00  0.830          H  
ATOM   5359  HA  LEU A 344       0.261 -20.332  11.877  1.00  0.850          H  
ATOM   5360 1HB  LEU A 344      -2.028 -19.435  11.956  1.00  1.180          H  
ATOM   5361 2HB  LEU A 344      -2.543 -20.621  10.777  1.00  1.180          H  
ATOM   5362  HG  LEU A 344      -2.215 -22.461  12.390  1.00  1.180          H  
ATOM   5363 1HD1 LEU A 344      -1.810 -21.960  14.755  1.00  1.180          H  
ATOM   5364 2HD1 LEU A 344      -0.422 -21.477  13.761  1.00  1.180          H  
ATOM   5365 3HD1 LEU A 344      -1.555 -20.243  14.361  1.00  1.180          H  
ATOM   5366 1HD2 LEU A 344      -4.169 -21.842  13.803  1.00  1.180          H  
ATOM   5367 2HD2 LEU A 344      -3.941 -20.131  13.371  1.00  1.180          H  
ATOM   5368 3HD2 LEU A 344      -4.398 -21.307  12.113  1.00  1.180          H  
ATOM   5369  N   ASP A 345      -0.697 -22.378   9.435  1.00  0.690          N  
ATOM   5370  CA  ASP A 345      -0.450 -23.714   8.915  1.00  0.680          C  
ATOM   5371  C   ASP A 345       1.030 -23.928   8.692  1.00  0.680          C  
ATOM   5372  O   ASP A 345       1.545 -25.005   8.991  1.00  0.690          O  
ATOM   5373  CB  ASP A 345      -1.154 -23.965   7.574  1.00  0.960          C  
ATOM   5374  CG  ASP A 345      -2.669 -24.174   7.636  1.00  0.960          C  
ATOM   5375  OD1 ASP A 345      -3.199 -24.401   8.695  1.00  0.960          O  
ATOM   5376  OD2 ASP A 345      -3.279 -24.133   6.590  1.00  0.960          O  
ATOM   5377  H   ASP A 345      -1.309 -21.741   8.920  1.00  0.830          H  
ATOM   5378  HA  ASP A 345      -0.806 -24.441   9.644  1.00  0.820          H  
ATOM   5379 1HB  ASP A 345      -0.965 -23.108   6.922  1.00  1.150          H  
ATOM   5380 2HB  ASP A 345      -0.706 -24.832   7.092  1.00  1.150          H  
ATOM   5381  N   ASN A 346       1.730 -22.901   8.195  1.00  0.660          N  
ATOM   5382  CA  ASN A 346       3.152 -23.036   7.957  1.00  0.660          C  
ATOM   5383  C   ASN A 346       3.896 -23.243   9.268  1.00  0.660          C  
ATOM   5384  O   ASN A 346       4.778 -24.102   9.337  1.00  0.660          O  
ATOM   5385  CB  ASN A 346       3.695 -21.825   7.224  1.00  0.920          C  
ATOM   5386  CG  ASN A 346       3.291 -21.769   5.771  1.00  0.920          C  
ATOM   5387  OD1 ASN A 346       2.884 -22.768   5.165  1.00  0.920          O  
ATOM   5388  ND2 ASN A 346       3.419 -20.605   5.190  1.00  0.920          N  
ATOM   5389  H   ASN A 346       1.240 -22.043   7.921  1.00  0.790          H  
ATOM   5390  HA  ASN A 346       3.318 -23.921   7.343  1.00  0.790          H  
ATOM   5391 1HB  ASN A 346       3.339 -20.924   7.714  1.00  1.110          H  
ATOM   5392 2HB  ASN A 346       4.781 -21.821   7.288  1.00  1.110          H  
ATOM   5393 1HD2 ASN A 346       3.192 -20.503   4.220  1.00  1.110          H  
ATOM   5394 2HD2 ASN A 346       3.757 -19.820   5.707  1.00  1.110          H  
ATOM   5395  N   GLN A 347       3.523 -22.500  10.325  1.00  0.660          N  
ATOM   5396  CA  GLN A 347       4.161 -22.678  11.625  1.00  0.670          C  
ATOM   5397  C   GLN A 347       3.867 -24.054  12.188  1.00  0.670          C  
ATOM   5398  O   GLN A 347       4.742 -24.662  12.799  1.00  0.680          O  
ATOM   5399  CB  GLN A 347       3.715 -21.622  12.635  1.00  0.930          C  
ATOM   5400  CG  GLN A 347       4.232 -20.232  12.373  1.00  0.930          C  
ATOM   5401  CD  GLN A 347       3.682 -19.253  13.370  1.00  0.930          C  
ATOM   5402  OE1 GLN A 347       3.236 -19.664  14.454  1.00  0.930          O  
ATOM   5403  NE2 GLN A 347       3.707 -17.971  13.024  1.00  0.930          N  
ATOM   5404  H   GLN A 347       2.821 -21.763  10.194  1.00  0.790          H  
ATOM   5405  HA  GLN A 347       5.238 -22.591  11.492  1.00  0.800          H  
ATOM   5406 1HB  GLN A 347       2.624 -21.570  12.631  1.00  1.120          H  
ATOM   5407 2HB  GLN A 347       4.021 -21.920  13.634  1.00  1.120          H  
ATOM   5408 1HG  GLN A 347       5.319 -20.239  12.461  1.00  1.120          H  
ATOM   5409 2HG  GLN A 347       3.941 -19.920  11.375  1.00  1.120          H  
ATOM   5410 1HE2 GLN A 347       3.353 -17.271  13.646  1.00  1.120          H  
ATOM   5411 2HE2 GLN A 347       4.075 -17.700  12.132  1.00  1.120          H  
ATOM   5412  N   MET A 348       2.636 -24.549  12.012  1.00  0.690          N  
ATOM   5413  CA  MET A 348       2.288 -25.877  12.500  1.00  0.700          C  
ATOM   5414  C   MET A 348       3.101 -26.946  11.780  1.00  0.690          C  
ATOM   5415  O   MET A 348       3.586 -27.888  12.417  1.00  0.690          O  
ATOM   5416  CB  MET A 348       0.792 -26.129  12.371  1.00  0.980          C  
ATOM   5417  CG  MET A 348      -0.063 -25.289  13.333  1.00  0.980          C  
ATOM   5418  SD  MET A 348      -1.844 -25.442  13.049  1.00  0.980          S  
ATOM   5419  CE  MET A 348      -2.200 -27.106  13.625  1.00  0.980          C  
ATOM   5420  H   MET A 348       1.925 -23.968  11.555  1.00  0.830          H  
ATOM   5421  HA  MET A 348       2.546 -25.929  13.556  1.00  0.840          H  
ATOM   5422 1HB  MET A 348       0.478 -25.893  11.356  1.00  1.170          H  
ATOM   5423 2HB  MET A 348       0.592 -27.181  12.542  1.00  1.170          H  
ATOM   5424 1HG  MET A 348       0.148 -25.598  14.355  1.00  1.170          H  
ATOM   5425 2HG  MET A 348       0.210 -24.242  13.243  1.00  1.170          H  
ATOM   5426 1HE  MET A 348      -3.265 -27.309  13.505  1.00  1.170          H  
ATOM   5427 2HE  MET A 348      -1.632 -27.831  13.046  1.00  1.170          H  
ATOM   5428 3HE  MET A 348      -1.933 -27.192  14.678  1.00  1.170          H  
ATOM   5429  N   VAL A 349       3.263 -26.807  10.457  1.00  0.680          N  
ATOM   5430  CA  VAL A 349       4.059 -27.766   9.711  1.00  0.670          C  
ATOM   5431  C   VAL A 349       5.500 -27.701  10.136  1.00  0.640          C  
ATOM   5432  O   VAL A 349       6.124 -28.745  10.325  1.00  0.630          O  
ATOM   5433  CB  VAL A 349       3.994 -27.535   8.189  1.00  0.940          C  
ATOM   5434  CG1 VAL A 349       5.029 -28.428   7.472  1.00  0.940          C  
ATOM   5435  CG2 VAL A 349       2.612 -27.885   7.675  1.00  0.940          C  
ATOM   5436  H   VAL A 349       2.793 -26.038   9.968  1.00  0.820          H  
ATOM   5437  HA  VAL A 349       3.677 -28.764   9.922  1.00  0.800          H  
ATOM   5438  HB  VAL A 349       4.220 -26.488   7.972  1.00  1.130          H  
ATOM   5439 1HG1 VAL A 349       4.955 -28.239   6.423  1.00  1.130          H  
ATOM   5440 2HG1 VAL A 349       6.043 -28.202   7.792  1.00  1.130          H  
ATOM   5441 3HG1 VAL A 349       4.819 -29.478   7.674  1.00  1.130          H  
ATOM   5442 1HG2 VAL A 349       2.572 -27.717   6.601  1.00  1.130          H  
ATOM   5443 2HG2 VAL A 349       2.403 -28.931   7.888  1.00  1.130          H  
ATOM   5444 3HG2 VAL A 349       1.870 -27.268   8.164  1.00  1.130          H  
ATOM   5445  N   GLU A 350       6.066 -26.499  10.211  1.00  0.620          N  
ATOM   5446  CA  GLU A 350       7.448 -26.403  10.590  1.00  0.590          C  
ATOM   5447  C   GLU A 350       7.638 -26.939  12.003  1.00  0.580          C  
ATOM   5448  O   GLU A 350       8.560 -27.708  12.249  1.00  0.570          O  
ATOM   5449  CB  GLU A 350       7.970 -24.992  10.439  1.00  0.840          C  
ATOM   5450  CG  GLU A 350       9.443 -24.916  10.698  1.00  0.840          C  
ATOM   5451  CD  GLU A 350      10.001 -23.584  10.571  1.00  0.840          C  
ATOM   5452  OE1 GLU A 350       9.287 -22.639  10.377  1.00  0.840          O  
ATOM   5453  OE2 GLU A 350      11.180 -23.487  10.663  1.00  0.840          O  
ATOM   5454  H   GLU A 350       5.530 -25.651  10.004  1.00  0.740          H  
ATOM   5455  HA  GLU A 350       8.024 -27.025   9.916  1.00  0.710          H  
ATOM   5456 1HB  GLU A 350       7.787 -24.651   9.419  1.00  1.010          H  
ATOM   5457 2HB  GLU A 350       7.426 -24.325  11.101  1.00  1.010          H  
ATOM   5458 1HG  GLU A 350       9.638 -25.266  11.689  1.00  1.010          H  
ATOM   5459 2HG  GLU A 350       9.955 -25.587  10.010  1.00  1.010          H  
ATOM   5460  N   LYS A 351       6.759 -26.590  12.944  1.00  0.590          N  
ATOM   5461  CA  LYS A 351       6.905 -27.102  14.298  1.00  0.600          C  
ATOM   5462  C   LYS A 351       6.887 -28.634  14.259  1.00  0.610          C  
ATOM   5463  O   LYS A 351       7.632 -29.285  15.002  1.00  0.600          O  
ATOM   5464  CB  LYS A 351       5.840 -26.541  15.234  1.00  0.840          C  
ATOM   5465  CG  LYS A 351       6.005 -26.977  16.696  1.00  0.840          C  
ATOM   5466  CD  LYS A 351       4.970 -26.313  17.605  1.00  0.840          C  
ATOM   5467  CE  LYS A 351       5.116 -26.789  19.052  1.00  0.840          C  
ATOM   5468  NZ  LYS A 351       4.111 -26.160  19.960  1.00  0.840          N  
ATOM   5469  H   LYS A 351       5.999 -25.942  12.739  1.00  0.710          H  
ATOM   5470  HA  LYS A 351       7.874 -26.789  14.678  1.00  0.720          H  
ATOM   5471 1HB  LYS A 351       5.864 -25.452  15.194  1.00  1.000          H  
ATOM   5472 2HB  LYS A 351       4.855 -26.856  14.885  1.00  1.000          H  
ATOM   5473 1HG  LYS A 351       5.892 -28.061  16.764  1.00  1.000          H  
ATOM   5474 2HG  LYS A 351       7.007 -26.712  17.036  1.00  1.000          H  
ATOM   5475 1HD  LYS A 351       5.097 -25.229  17.573  1.00  1.000          H  
ATOM   5476 2HD  LYS A 351       3.969 -26.557  17.249  1.00  1.000          H  
ATOM   5477 1HE  LYS A 351       4.991 -27.870  19.083  1.00  1.000          H  
ATOM   5478 2HE  LYS A 351       6.116 -26.538  19.409  1.00  1.000          H  
ATOM   5479 1HZ  LYS A 351       4.243 -26.502  20.902  1.00  1.000          H  
ATOM   5480 2HZ  LYS A 351       4.228 -25.148  19.952  1.00  1.000          H  
ATOM   5481 3HZ  LYS A 351       3.179 -26.392  19.648  1.00  1.000          H  
ATOM   5482  N   ASN A 352       6.008 -29.223  13.428  1.00  0.620          N  
ATOM   5483  CA  ASN A 352       5.986 -30.665  13.262  1.00  0.640          C  
ATOM   5484  C   ASN A 352       7.331 -31.147  12.695  1.00  0.620          C  
ATOM   5485  O   ASN A 352       7.776 -32.248  13.027  1.00  0.620          O  
ATOM   5486  CB  ASN A 352       4.829 -31.101  12.390  1.00  0.890          C  
ATOM   5487  CG  ASN A 352       4.640 -32.585  12.395  1.00  0.890          C  
ATOM   5488  OD1 ASN A 352       4.398 -33.209  13.446  1.00  0.890          O  
ATOM   5489  ND2 ASN A 352       4.760 -33.173  11.235  1.00  0.890          N  
ATOM   5490  H   ASN A 352       5.325 -28.656  12.917  1.00  0.740          H  
ATOM   5491  HA  ASN A 352       5.860 -31.121  14.242  1.00  0.770          H  
ATOM   5492 1HB  ASN A 352       3.912 -30.616  12.727  1.00  1.070          H  
ATOM   5493 2HB  ASN A 352       5.009 -30.776  11.367  1.00  1.070          H  
ATOM   5494 1HD2 ASN A 352       4.660 -34.165  11.155  1.00  1.070          H  
ATOM   5495 2HD2 ASN A 352       4.968 -32.623  10.431  1.00  1.070          H  
ATOM   5496  N   ILE A 353       7.985 -30.348  11.842  1.00  0.610          N  
ATOM   5497  CA  ILE A 353       9.312 -30.674  11.335  1.00  0.610          C  
ATOM   5498  C   ILE A 353      10.307 -30.677  12.479  1.00  0.600          C  
ATOM   5499  O   ILE A 353      11.116 -31.583  12.589  1.00  0.600          O  
ATOM   5500  CB  ILE A 353       9.797 -29.804  10.164  1.00  0.850          C  
ATOM   5501  CG1 ILE A 353       8.928 -30.111   8.912  1.00  0.850          C  
ATOM   5502  CG2 ILE A 353      11.300 -30.030   9.932  1.00  0.850          C  
ATOM   5503  CD1 ILE A 353       9.091 -29.147   7.760  1.00  0.850          C  
ATOM   5504  H   ILE A 353       7.535 -29.472  11.548  1.00  0.730          H  
ATOM   5505  HA  ILE A 353       9.259 -31.688  10.932  1.00  0.730          H  
ATOM   5506  HB  ILE A 353       9.646 -28.763  10.399  1.00  1.020          H  
ATOM   5507 1HG1 ILE A 353       9.175 -31.114   8.558  1.00  1.020          H  
ATOM   5508 2HG1 ILE A 353       7.884 -30.106   9.213  1.00  1.020          H  
ATOM   5509 1HG2 ILE A 353      11.647 -29.410   9.118  1.00  1.020          H  
ATOM   5510 2HG2 ILE A 353      11.865 -29.770  10.822  1.00  1.020          H  
ATOM   5511 3HG2 ILE A 353      11.474 -31.069   9.698  1.00  1.020          H  
ATOM   5512 1HD1 ILE A 353       8.439 -29.450   6.957  1.00  1.020          H  
ATOM   5513 2HD1 ILE A 353       8.823 -28.146   8.076  1.00  1.020          H  
ATOM   5514 3HD1 ILE A 353      10.114 -29.151   7.405  1.00  1.020          H  
ATOM   5515  N   LEU A 354      10.263 -29.668  13.342  1.00  0.600          N  
ATOM   5516  CA  LEU A 354      11.183 -29.640  14.478  1.00  0.590          C  
ATOM   5517  C   LEU A 354      10.993 -30.918  15.317  1.00  0.570          C  
ATOM   5518  O   LEU A 354      11.969 -31.555  15.753  1.00  0.550          O  
ATOM   5519  CB  LEU A 354      10.902 -28.401  15.343  1.00  0.830          C  
ATOM   5520  CG  LEU A 354      11.657 -27.099  15.001  1.00  0.830          C  
ATOM   5521  CD1 LEU A 354      11.432 -26.694  13.554  1.00  0.830          C  
ATOM   5522  CD2 LEU A 354      11.164 -25.994  15.942  1.00  0.830          C  
ATOM   5523  H   LEU A 354       9.598 -28.910  13.169  1.00  0.720          H  
ATOM   5524  HA  LEU A 354      12.207 -29.609  14.110  1.00  0.710          H  
ATOM   5525 1HB  LEU A 354       9.848 -28.182  15.284  1.00  1.000          H  
ATOM   5526 2HB  LEU A 354      11.136 -28.649  16.374  1.00  1.000          H  
ATOM   5527  HG  LEU A 354      12.690 -27.259  15.133  1.00  1.000          H  
ATOM   5528 1HD1 LEU A 354      11.972 -25.779  13.336  1.00  1.000          H  
ATOM   5529 2HD1 LEU A 354      11.782 -27.473  12.883  1.00  1.000          H  
ATOM   5530 3HD1 LEU A 354      10.377 -26.532  13.405  1.00  1.000          H  
ATOM   5531 1HD2 LEU A 354      11.686 -25.075  15.736  1.00  1.000          H  
ATOM   5532 2HD2 LEU A 354      10.098 -25.841  15.798  1.00  1.000          H  
ATOM   5533 3HD2 LEU A 354      11.346 -26.279  16.966  1.00  1.000          H  
ATOM   5534  N   ARG A 355       9.727 -31.327  15.503  1.00  0.590          N  
ATOM   5535  CA  ARG A 355       9.408 -32.558  16.213  1.00  0.580          C  
ATOM   5536  C   ARG A 355      10.010 -33.756  15.444  1.00  0.570          C  
ATOM   5537  O   ARG A 355      10.676 -34.612  16.028  1.00  0.560          O  
ATOM   5538  CB  ARG A 355       7.901 -32.687  16.368  1.00  0.820          C  
ATOM   5539  CG  ARG A 355       7.410 -33.799  17.252  1.00  0.820          C  
ATOM   5540  CD  ARG A 355       5.914 -33.838  17.272  1.00  0.820          C  
ATOM   5541  NE  ARG A 355       5.365 -34.282  15.995  1.00  0.820          N  
ATOM   5542  CZ  ARG A 355       5.284 -35.573  15.611  1.00  0.820          C  
ATOM   5543  NH1 ARG A 355       5.708 -36.532  16.412  1.00  0.820          N  
ATOM   5544  NH2 ARG A 355       4.774 -35.848  14.426  1.00  0.820          N  
ATOM   5545  H   ARG A 355       8.964 -30.731  15.162  1.00  0.710          H  
ATOM   5546  HA  ARG A 355       9.856 -32.518  17.204  1.00  0.700          H  
ATOM   5547 1HB  ARG A 355       7.496 -31.747  16.742  1.00  0.980          H  
ATOM   5548 2HB  ARG A 355       7.461 -32.855  15.397  1.00  0.980          H  
ATOM   5549 1HG  ARG A 355       7.780 -34.739  16.867  1.00  0.980          H  
ATOM   5550 2HG  ARG A 355       7.773 -33.653  18.268  1.00  0.980          H  
ATOM   5551 1HD  ARG A 355       5.563 -34.504  18.056  1.00  0.980          H  
ATOM   5552 2HD  ARG A 355       5.538 -32.832  17.464  1.00  0.980          H  
ATOM   5553  HE  ARG A 355       5.020 -33.583  15.320  1.00  0.980          H  
ATOM   5554 1HH1 ARG A 355       6.096 -36.311  17.311  1.00  0.980          H  
ATOM   5555 2HH1 ARG A 355       5.683 -37.508  16.105  1.00  0.980          H  
ATOM   5556 1HH2 ARG A 355       4.474 -35.066  13.841  1.00  0.980          H  
ATOM   5557 2HH2 ARG A 355       4.680 -36.801  14.100  1.00  0.980          H  
ATOM   5558  N   THR A 356       9.842 -33.765  14.115  1.00  0.590          N  
ATOM   5559  CA  THR A 356      10.342 -34.811  13.223  1.00  0.610          C  
ATOM   5560  C   THR A 356      11.851 -34.951  13.370  1.00  0.580          C  
ATOM   5561  O   THR A 356      12.362 -36.069  13.479  1.00  0.610          O  
ATOM   5562  CB  THR A 356      10.000 -34.473  11.750  1.00  0.850          C  
ATOM   5563  OG1 THR A 356       8.575 -34.403  11.589  1.00  0.850          O  
ATOM   5564  CG2 THR A 356      10.541 -35.480  10.810  1.00  0.850          C  
ATOM   5565  H   THR A 356       9.268 -33.036  13.702  1.00  0.710          H  
ATOM   5566  HA  THR A 356       9.873 -35.756  13.493  1.00  0.730          H  
ATOM   5567  HB  THR A 356      10.435 -33.544  11.490  1.00  1.020          H  
ATOM   5568  HG1 THR A 356       8.220 -33.655  12.109  1.00  1.020          H  
ATOM   5569 1HG2 THR A 356      10.277 -35.181   9.813  1.00  1.020          H  
ATOM   5570 2HG2 THR A 356      11.619 -35.543  10.893  1.00  1.020          H  
ATOM   5571 3HG2 THR A 356      10.102 -36.420  11.025  1.00  1.020          H  
ATOM   5572  N   GLN A 357      12.555 -33.818  13.391  1.00  0.540          N  
ATOM   5573  CA  GLN A 357      14.003 -33.772  13.536  1.00  0.530          C  
ATOM   5574  C   GLN A 357      14.409 -34.413  14.852  1.00  0.530          C  
ATOM   5575  O   GLN A 357      15.390 -35.166  14.899  1.00  0.540          O  
ATOM   5576  CB  GLN A 357      14.483 -32.320  13.503  1.00  0.750          C  
ATOM   5577  CG  GLN A 357      14.404 -31.622  12.149  1.00  0.750          C  
ATOM   5578  CD  GLN A 357      14.701 -30.145  12.275  1.00  0.750          C  
ATOM   5579  OE1 GLN A 357      14.862 -29.649  13.397  1.00  0.750          O  
ATOM   5580  NE2 GLN A 357      14.775 -29.441  11.151  1.00  0.750          N  
ATOM   5581  H   GLN A 357      12.042 -32.949  13.258  1.00  0.650          H  
ATOM   5582  HA  GLN A 357      14.462 -34.320  12.718  1.00  0.640          H  
ATOM   5583 1HB  GLN A 357      13.868 -31.743  14.177  1.00  0.900          H  
ATOM   5584 2HB  GLN A 357      15.483 -32.259  13.879  1.00  0.900          H  
ATOM   5585 1HG  GLN A 357      15.156 -32.046  11.504  1.00  0.900          H  
ATOM   5586 2HG  GLN A 357      13.424 -31.761  11.710  1.00  0.900          H  
ATOM   5587 1HE2 GLN A 357      14.963 -28.461  11.181  1.00  0.900          H  
ATOM   5588 2HE2 GLN A 357      14.635 -29.890  10.268  1.00  0.900          H  
ATOM   5589  N   THR A 358      13.632 -34.142  15.910  1.00  0.530          N  
ATOM   5590  CA  THR A 358      13.871 -34.713  17.225  1.00  0.540          C  
ATOM   5591  C   THR A 358      13.699 -36.230  17.169  1.00  0.550          C  
ATOM   5592  O   THR A 358      14.559 -36.960  17.666  1.00  0.580          O  
ATOM   5593  CB  THR A 358      12.933 -34.106  18.295  1.00  0.750          C  
ATOM   5594  OG1 THR A 358      13.157 -32.681  18.376  1.00  0.750          O  
ATOM   5595  CG2 THR A 358      13.220 -34.746  19.655  1.00  0.750          C  
ATOM   5596  H   THR A 358      12.877 -33.458  15.792  1.00  0.640          H  
ATOM   5597  HA  THR A 358      14.898 -34.499  17.515  1.00  0.650          H  
ATOM   5598  HB  THR A 358      11.904 -34.290  18.039  1.00  0.900          H  
ATOM   5599  HG1 THR A 358      12.831 -32.268  17.551  1.00  0.900          H  
ATOM   5600 1HG2 THR A 358      12.564 -34.310  20.403  1.00  0.900          H  
ATOM   5601 2HG2 THR A 358      13.046 -35.826  19.615  1.00  0.900          H  
ATOM   5602 3HG2 THR A 358      14.257 -34.565  19.933  1.00  0.900          H  
ATOM   5603  N   LEU A 359      12.626 -36.711  16.520  1.00  0.550          N  
ATOM   5604  CA  LEU A 359      12.397 -38.153  16.447  1.00  0.580          C  
ATOM   5605  C   LEU A 359      13.529 -38.824  15.675  1.00  0.580          C  
ATOM   5606  O   LEU A 359      14.019 -39.868  16.104  1.00  0.600          O  
ATOM   5607  CB  LEU A 359      11.075 -38.493  15.712  1.00  0.800          C  
ATOM   5608  CG  LEU A 359       9.703 -38.634  16.502  1.00  0.800          C  
ATOM   5609  CD1 LEU A 359       9.781 -39.730  17.568  1.00  0.800          C  
ATOM   5610  CD2 LEU A 359       9.316 -37.301  17.090  1.00  0.800          C  
ATOM   5611  H   LEU A 359      11.939 -36.045  16.152  1.00  0.660          H  
ATOM   5612  HA  LEU A 359      12.388 -38.552  17.457  1.00  0.700          H  
ATOM   5613 1HB  LEU A 359      10.919 -37.728  14.958  1.00  0.960          H  
ATOM   5614 2HB  LEU A 359      11.224 -39.432  15.201  1.00  0.960          H  
ATOM   5615  HG  LEU A 359       8.933 -38.935  15.801  1.00  0.960          H  
ATOM   5616 1HD1 LEU A 359       8.816 -39.818  18.064  1.00  0.960          H  
ATOM   5617 2HD1 LEU A 359      10.021 -40.682  17.108  1.00  0.960          H  
ATOM   5618 3HD1 LEU A 359      10.533 -39.493  18.307  1.00  0.960          H  
ATOM   5619 1HD2 LEU A 359       8.358 -37.394  17.595  1.00  0.960          H  
ATOM   5620 2HD2 LEU A 359      10.070 -36.966  17.800  1.00  0.960          H  
ATOM   5621 3HD2 LEU A 359       9.229 -36.585  16.282  1.00  0.960          H  
ATOM   5622  N   LEU A 360      13.973 -38.218  14.569  1.00  0.570          N  
ATOM   5623  CA  LEU A 360      15.051 -38.783  13.764  1.00  0.590          C  
ATOM   5624  C   LEU A 360      16.347 -38.866  14.567  1.00  0.600          C  
ATOM   5625  O   LEU A 360      17.059 -39.876  14.507  1.00  0.630          O  
ATOM   5626  CB  LEU A 360      15.241 -37.900  12.521  1.00  0.820          C  
ATOM   5627  CG  LEU A 360      14.102 -37.958  11.475  1.00  0.820          C  
ATOM   5628  CD1 LEU A 360      14.243 -36.819  10.504  1.00  0.820          C  
ATOM   5629  CD2 LEU A 360      14.171 -39.273  10.704  1.00  0.820          C  
ATOM   5630  H   LEU A 360      13.510 -37.357  14.257  1.00  0.680          H  
ATOM   5631  HA  LEU A 360      14.768 -39.789  13.473  1.00  0.710          H  
ATOM   5632 1HB  LEU A 360      15.326 -36.866  12.849  1.00  0.980          H  
ATOM   5633 2HB  LEU A 360      16.168 -38.176  12.026  1.00  0.980          H  
ATOM   5634  HG  LEU A 360      13.159 -37.875  11.971  1.00  0.980          H  
ATOM   5635 1HD1 LEU A 360      13.440 -36.862   9.770  1.00  0.980          H  
ATOM   5636 2HD1 LEU A 360      14.190 -35.874  11.034  1.00  0.980          H  
ATOM   5637 3HD1 LEU A 360      15.185 -36.888  10.018  1.00  0.980          H  
ATOM   5638 1HD2 LEU A 360      13.369 -39.296   9.964  1.00  0.980          H  
ATOM   5639 2HD2 LEU A 360      15.132 -39.342  10.199  1.00  0.980          H  
ATOM   5640 3HD2 LEU A 360      14.057 -40.115  11.374  1.00  0.980          H  
ATOM   5641  N   CYS A 361      16.629 -37.831  15.364  1.00  0.590          N  
ATOM   5642  CA  CYS A 361      17.820 -37.828  16.199  1.00  0.630          C  
ATOM   5643  C   CYS A 361      17.737 -38.900  17.292  1.00  0.650          C  
ATOM   5644  O   CYS A 361      18.724 -39.597  17.545  1.00  0.740          O  
ATOM   5645  CB  CYS A 361      18.007 -36.461  16.831  1.00  0.870          C  
ATOM   5646  SG  CYS A 361      18.425 -35.197  15.627  1.00  0.870          S  
ATOM   5647  H   CYS A 361      16.027 -37.001  15.338  1.00  0.710          H  
ATOM   5648  HA  CYS A 361      18.682 -38.036  15.568  1.00  0.760          H  
ATOM   5649 1HB  CYS A 361      17.090 -36.158  17.341  1.00  1.040          H  
ATOM   5650 2HB  CYS A 361      18.792 -36.510  17.570  1.00  1.040          H  
ATOM   5651  HG  CYS A 361      17.161 -35.092  15.132  1.00  1.040          H  
ATOM   5652  N   ASP A 362      16.564 -39.053  17.926  1.00  0.610          N  
ATOM   5653  CA  ASP A 362      16.393 -40.066  18.965  1.00  0.650          C  
ATOM   5654  C   ASP A 362      16.585 -41.463  18.391  1.00  0.660          C  
ATOM   5655  O   ASP A 362      17.095 -42.353  19.064  1.00  0.730          O  
ATOM   5656  CB  ASP A 362      15.023 -39.946  19.639  1.00  0.890          C  
ATOM   5657  CG  ASP A 362      14.898 -38.724  20.587  1.00  0.890          C  
ATOM   5658  OD1 ASP A 362      15.898 -38.137  20.940  1.00  0.890          O  
ATOM   5659  OD2 ASP A 362      13.791 -38.404  20.949  1.00  0.890          O  
ATOM   5660  H   ASP A 362      15.788 -38.413  17.719  1.00  0.730          H  
ATOM   5661  HA  ASP A 362      17.149 -39.910  19.724  1.00  0.780          H  
ATOM   5662 1HB  ASP A 362      14.254 -39.864  18.866  1.00  1.070          H  
ATOM   5663 2HB  ASP A 362      14.817 -40.855  20.205  1.00  1.070          H  
ATOM   5664  N   MET A 363      16.147 -41.657  17.147  1.00  0.630          N  
ATOM   5665  CA  MET A 363      16.319 -42.912  16.425  1.00  0.670          C  
ATOM   5666  C   MET A 363      17.798 -43.199  16.130  1.00  0.690          C  
ATOM   5667  O   MET A 363      18.278 -44.315  16.345  1.00  0.740          O  
ATOM   5668  CB  MET A 363      15.454 -42.853  15.177  1.00  0.920          C  
ATOM   5669  CG  MET A 363      13.976 -42.945  15.526  1.00  0.920          C  
ATOM   5670  SD  MET A 363      12.861 -42.738  14.169  1.00  0.920          S  
ATOM   5671  CE  MET A 363      11.408 -42.576  15.139  1.00  0.920          C  
ATOM   5672  H   MET A 363      15.644 -40.885  16.695  1.00  0.760          H  
ATOM   5673  HA  MET A 363      15.953 -43.720  17.057  1.00  0.800          H  
ATOM   5674 1HB  MET A 363      15.590 -41.891  14.704  1.00  1.110          H  
ATOM   5675 2HB  MET A 363      15.752 -43.587  14.464  1.00  1.110          H  
ATOM   5676 1HG  MET A 363      13.790 -43.924  15.955  1.00  1.110          H  
ATOM   5677 2HG  MET A 363      13.733 -42.222  16.288  1.00  1.110          H  
ATOM   5678 1HE  MET A 363      10.559 -42.410  14.512  1.00  1.110          H  
ATOM   5679 2HE  MET A 363      11.265 -43.478  15.733  1.00  1.110          H  
ATOM   5680 3HE  MET A 363      11.530 -41.732  15.808  1.00  1.110          H  
ATOM   5681  N   LEU A 364      18.541 -42.160  15.711  1.00  0.710          N  
ATOM   5682  CA  LEU A 364      19.981 -42.242  15.424  1.00  0.780          C  
ATOM   5683  C   LEU A 364      20.768 -42.695  16.639  1.00  0.790          C  
ATOM   5684  O   LEU A 364      21.757 -43.417  16.520  1.00  0.880          O  
ATOM   5685  CB  LEU A 364      20.517 -40.868  15.004  1.00  1.060          C  
ATOM   5686  CG  LEU A 364      22.021 -40.759  14.535  1.00  1.060          C  
ATOM   5687  CD1 LEU A 364      22.301 -41.646  13.279  1.00  1.060          C  
ATOM   5688  CD2 LEU A 364      22.316 -39.277  14.240  1.00  1.060          C  
ATOM   5689  H   LEU A 364      18.060 -41.278  15.503  1.00  0.850          H  
ATOM   5690  HA  LEU A 364      20.130 -42.970  14.635  1.00  0.940          H  
ATOM   5691 1HB  LEU A 364      19.867 -40.462  14.271  1.00  1.280          H  
ATOM   5692 2HB  LEU A 364      20.441 -40.225  15.874  1.00  1.280          H  
ATOM   5693  HG  LEU A 364      22.675 -41.106  15.338  1.00  1.280          H  
ATOM   5694 1HD1 LEU A 364      23.348 -41.543  12.995  1.00  1.280          H  
ATOM   5695 2HD1 LEU A 364      22.101 -42.693  13.505  1.00  1.280          H  
ATOM   5696 3HD1 LEU A 364      21.681 -41.335  12.450  1.00  1.280          H  
ATOM   5697 1HD2 LEU A 364      23.358 -39.163  13.937  1.00  1.280          H  
ATOM   5698 2HD2 LEU A 364      21.666 -38.922  13.442  1.00  1.280          H  
ATOM   5699 3HD2 LEU A 364      22.136 -38.690  15.141  1.00  1.280          H  
ATOM   5700  N   MET A 365      20.313 -42.260  17.812  1.00  0.790          N  
ATOM   5701  CA  MET A 365      20.922 -42.563  19.099  1.00  0.870          C  
ATOM   5702  C   MET A 365      20.316 -43.818  19.756  1.00  0.950          C  
ATOM   5703  O   MET A 365      19.474 -43.552  20.622  1.00  1.400          O  
ATOM   5704  CB  MET A 365      20.721 -41.360  20.010  1.00  1.190          C  
ATOM   5705  CG  MET A 365      21.425 -40.107  19.538  1.00  1.190          C  
ATOM   5706  SD  MET A 365      21.253 -38.733  20.672  1.00  1.190          S  
ATOM   5707  CE  MET A 365      19.548 -38.220  20.538  1.00  1.190          C  
ATOM   5708  H   MET A 365      19.527 -41.599  17.793  1.00  0.950          H  
ATOM   5709  HA  MET A 365      21.984 -42.742  18.945  1.00  1.040          H  
ATOM   5710 1HB  MET A 365      19.652 -41.147  20.065  1.00  1.420          H  
ATOM   5711 2HB  MET A 365      21.068 -41.592  21.017  1.00  1.420          H  
ATOM   5712 1HG  MET A 365      22.484 -40.319  19.415  1.00  1.420          H  
ATOM   5713 2HG  MET A 365      21.029 -39.807  18.571  1.00  1.420          H  
ATOM   5714 1HE  MET A 365      19.368 -37.373  21.197  1.00  1.420          H  
ATOM   5715 2HE  MET A 365      19.330 -37.930  19.516  1.00  1.420          H  
ATOM   5716 3HE  MET A 365      18.898 -39.033  20.830  1.00  1.420          H  
ATOM   5717  N   ARG A 366      20.043 -44.765  18.848  1.00  0.900          N  
ATOM   5718  CA  ARG A 366      19.980 -46.146  19.318  1.00  0.950          C  
ATOM   5719  C   ARG A 366      21.178 -46.981  18.882  1.00  1.150          C  
ATOM   5720  O   ARG A 366      21.774 -46.762  17.832  1.00  1.430          O  
ATOM   5721  CB  ARG A 366      18.705 -46.821  18.823  1.00  1.310          C  
ATOM   5722  CG  ARG A 366      17.394 -46.203  19.315  1.00  1.310          C  
ATOM   5723  CD  ARG A 366      17.116 -46.510  20.766  1.00  1.310          C  
ATOM   5724  NE  ARG A 366      17.723 -45.536  21.676  1.00  1.310          N  
ATOM   5725  CZ  ARG A 366      17.677 -45.601  23.022  1.00  1.310          C  
ATOM   5726  NH1 ARG A 366      17.029 -46.586  23.618  1.00  1.310          N  
ATOM   5727  NH2 ARG A 366      18.283 -44.670  23.739  1.00  1.310          N  
ATOM   5728  H   ARG A 366      19.263 -44.570  18.212  1.00  1.080          H  
ATOM   5729  HA  ARG A 366      19.975 -46.137  20.404  1.00  1.140          H  
ATOM   5730 1HB  ARG A 366      18.682 -46.775  17.733  1.00  1.570          H  
ATOM   5731 2HB  ARG A 366      18.709 -47.875  19.102  1.00  1.570          H  
ATOM   5732 1HG  ARG A 366      17.434 -45.115  19.208  1.00  1.570          H  
ATOM   5733 2HG  ARG A 366      16.568 -46.587  18.717  1.00  1.570          H  
ATOM   5734 1HD  ARG A 366      16.055 -46.528  20.951  1.00  1.570          H  
ATOM   5735 2HD  ARG A 366      17.534 -47.490  20.995  1.00  1.570          H  
ATOM   5736  HE  ARG A 366      18.261 -44.753  21.259  1.00  1.570          H  
ATOM   5737 1HH1 ARG A 366      16.562 -47.282  23.059  1.00  1.570          H  
ATOM   5738 2HH1 ARG A 366      16.992 -46.636  24.627  1.00  1.570          H  
ATOM   5739 1HH2 ARG A 366      18.774 -43.912  23.266  1.00  1.570          H  
ATOM   5740 2HH2 ARG A 366      18.256 -44.703  24.745  1.00  1.570          H  
ATOM   5741  N   ASP A 367      21.506 -47.992  19.683  1.00  1.430          N  
ATOM   5742  CA  ASP A 367      22.605 -48.903  19.401  1.00  1.740          C  
ATOM   5743  C   ASP A 367      22.206 -50.147  18.604  1.00  1.300          C  
ATOM   5744  O   ASP A 367      23.024 -51.041  18.372  1.00  1.290          O  
ATOM   5745  CB  ASP A 367      23.264 -49.279  20.728  1.00  2.310          C  
ATOM   5746  CG  ASP A 367      22.257 -49.905  21.687  1.00  2.310          C  
ATOM   5747  OD1 ASP A 367      21.081 -49.577  21.537  1.00  2.310          O  
ATOM   5748  OD2 ASP A 367      22.634 -50.658  22.565  1.00  2.310          O  
ATOM   5749  H   ASP A 367      20.981 -48.168  20.545  1.00  1.720          H  
ATOM   5750  HA  ASP A 367      23.341 -48.359  18.809  1.00  2.090          H  
ATOM   5751 1HB  ASP A 367      24.070 -49.990  20.545  1.00  2.770          H  
ATOM   5752 2HB  ASP A 367      23.701 -48.393  21.188  1.00  2.770          H  
ATOM   5753  N   ALA A 368      20.959 -50.185  18.162  1.00  1.070          N  
ATOM   5754  CA  ALA A 368      20.452 -51.280  17.363  1.00  0.900          C  
ATOM   5755  C   ALA A 368      19.245 -50.810  16.536  1.00  1.000          C  
ATOM   5756  O   ALA A 368      18.271 -50.333  17.121  1.00  1.450          O  
ATOM   5757  CB  ALA A 368      20.045 -52.437  18.259  1.00  1.330          C  
ATOM   5758  H   ALA A 368      20.362 -49.410  18.411  1.00  1.280          H  
ATOM   5759  HA  ALA A 368      21.255 -51.624  16.729  1.00  1.080          H  
ATOM   5760 1HB  ALA A 368      19.687 -53.263  17.649  1.00  1.590          H  
ATOM   5761 2HB  ALA A 368      20.911 -52.761  18.841  1.00  1.590          H  
ATOM   5762 3HB  ALA A 368      19.255 -52.113  18.935  1.00  1.590          H  
ATOM   5763  N   PRO A 369      19.212 -51.035  15.197  1.00  0.940          N  
ATOM   5764  CA  PRO A 369      18.125 -50.665  14.282  1.00  0.920          C  
ATOM   5765  C   PRO A 369      16.736 -51.107  14.763  1.00  0.900          C  
ATOM   5766  O   PRO A 369      15.754 -50.406  14.536  1.00  0.950          O  
ATOM   5767  CB  PRO A 369      18.545 -51.389  12.997  1.00  1.380          C  
ATOM   5768  CG  PRO A 369      20.057 -51.397  13.051  1.00  1.380          C  
ATOM   5769  CD  PRO A 369      20.397 -51.613  14.503  1.00  1.380          C  
ATOM   5770  HA  PRO A 369      18.144 -49.582  14.130  1.00  1.100          H  
ATOM   5771 1HB  PRO A 369      18.121 -52.397  12.964  1.00  1.660          H  
ATOM   5772 2HB  PRO A 369      18.153 -50.841  12.125  1.00  1.660          H  
ATOM   5773 1HG  PRO A 369      20.455 -52.199  12.421  1.00  1.660          H  
ATOM   5774 2HG  PRO A 369      20.460 -50.454  12.642  1.00  1.660          H  
ATOM   5775 1HD  PRO A 369      20.520 -52.683  14.732  1.00  1.660          H  
ATOM   5776 2HD  PRO A 369      21.311 -51.020  14.699  1.00  1.660          H  
ATOM   5777  N   LEU A 370      16.629 -52.216  15.481  1.00  0.910          N  
ATOM   5778  CA  LEU A 370      15.337 -52.680  15.992  1.00  0.920          C  
ATOM   5779  C   LEU A 370      14.632 -51.627  16.867  1.00  0.880          C  
ATOM   5780  O   LEU A 370      13.393 -51.623  16.985  1.00  0.960          O  
ATOM   5781  CB  LEU A 370      15.538 -54.000  16.734  1.00  1.280          C  
ATOM   5782  CG  LEU A 370      16.348 -53.969  18.061  1.00  1.280          C  
ATOM   5783  CD1 LEU A 370      15.414 -53.784  19.274  1.00  1.280          C  
ATOM   5784  CD2 LEU A 370      17.136 -55.259  18.173  1.00  1.280          C  
ATOM   5785  H   LEU A 370      17.434 -52.811  15.645  1.00  1.090          H  
ATOM   5786  HA  LEU A 370      14.691 -52.880  15.131  1.00  1.100          H  
ATOM   5787 1HB  LEU A 370      14.567 -54.381  16.967  1.00  1.540          H  
ATOM   5788 2HB  LEU A 370      16.024 -54.698  16.061  1.00  1.540          H  
ATOM   5789  HG  LEU A 370      17.038 -53.129  18.045  1.00  1.540          H  
ATOM   5790 1HD1 LEU A 370      16.010 -53.765  20.182  1.00  1.540          H  
ATOM   5791 2HD1 LEU A 370      14.865 -52.870  19.209  1.00  1.540          H  
ATOM   5792 3HD1 LEU A 370      14.712 -54.614  19.320  1.00  1.540          H  
ATOM   5793 1HD2 LEU A 370      17.724 -55.244  19.092  1.00  1.540          H  
ATOM   5794 2HD2 LEU A 370      16.450 -56.108  18.196  1.00  1.540          H  
ATOM   5795 3HD2 LEU A 370      17.806 -55.360  17.320  1.00  1.540          H  
ATOM   5796  N   GLY A 371      15.431 -50.734  17.486  1.00  0.870          N  
ATOM   5797  CA  GLY A 371      14.987 -49.687  18.400  1.00  0.880          C  
ATOM   5798  C   GLY A 371      13.923 -48.802  17.780  1.00  0.850          C  
ATOM   5799  O   GLY A 371      13.038 -48.298  18.464  1.00  0.900          O  
ATOM   5800  H   GLY A 371      16.437 -50.773  17.296  1.00  1.040          H  
ATOM   5801 1HA  GLY A 371      14.636 -50.121  19.325  1.00  1.060          H  
ATOM   5802 2HA  GLY A 371      15.848 -49.075  18.662  1.00  1.060          H  
ATOM   5803  N   ILE A 372      13.901 -48.753  16.457  1.00  0.830          N  
ATOM   5804  CA  ILE A 372      12.976 -47.949  15.687  1.00  0.890          C  
ATOM   5805  C   ILE A 372      11.526 -48.292  16.040  1.00  0.840          C  
ATOM   5806  O   ILE A 372      10.671 -47.400  16.008  1.00  0.780          O  
ATOM   5807  CB  ILE A 372      13.326 -48.102  14.194  1.00  1.220          C  
ATOM   5808  CG1 ILE A 372      14.768 -47.539  13.952  1.00  1.220          C  
ATOM   5809  CG2 ILE A 372      12.308 -47.442  13.286  1.00  1.220          C  
ATOM   5810  CD1 ILE A 372      15.013 -46.116  14.280  1.00  1.220          C  
ATOM   5811  H   ILE A 372      14.623 -49.279  15.960  1.00  1.000          H  
ATOM   5812  HA  ILE A 372      13.100 -46.913  15.971  1.00  1.070          H  
ATOM   5813  HB  ILE A 372      13.385 -49.153  13.958  1.00  1.470          H  
ATOM   5814 1HG1 ILE A 372      15.465 -48.092  14.548  1.00  1.470          H  
ATOM   5815 2HG1 ILE A 372      14.999 -47.700  12.920  1.00  1.470          H  
ATOM   5816 1HG2 ILE A 372      12.606 -47.588  12.249  1.00  1.470          H  
ATOM   5817 2HG2 ILE A 372      11.345 -47.911  13.453  1.00  1.470          H  
ATOM   5818 3HG2 ILE A 372      12.238 -46.375  13.498  1.00  1.470          H  
ATOM   5819 1HD1 ILE A 372      16.053 -45.883  14.061  1.00  1.470          H  
ATOM   5820 2HD1 ILE A 372      14.368 -45.482  13.688  1.00  1.470          H  
ATOM   5821 3HD1 ILE A 372      14.851 -45.927  15.326  1.00  1.470          H  
ATOM   5822  N   VAL A 373      11.217 -49.565  16.307  1.00  1.020          N  
ATOM   5823  CA  VAL A 373       9.857 -49.919  16.719  1.00  1.010          C  
ATOM   5824  C   VAL A 373       9.768 -50.386  18.180  1.00  1.050          C  
ATOM   5825  O   VAL A 373       8.677 -50.407  18.748  1.00  1.160          O  
ATOM   5826  CB  VAL A 373       9.271 -50.980  15.798  1.00  1.420          C  
ATOM   5827  CG1 VAL A 373       9.141 -50.427  14.394  1.00  1.420          C  
ATOM   5828  CG2 VAL A 373      10.160 -52.163  15.843  1.00  1.420          C  
ATOM   5829  H   VAL A 373      11.958 -50.270  16.292  1.00  1.220          H  
ATOM   5830  HA  VAL A 373       9.236 -49.045  16.615  1.00  1.210          H  
ATOM   5831  HB  VAL A 373       8.291 -51.264  16.128  1.00  1.700          H  
ATOM   5832 1HG1 VAL A 373       8.716 -51.188  13.741  1.00  1.700          H  
ATOM   5833 2HG1 VAL A 373       8.494 -49.589  14.418  1.00  1.700          H  
ATOM   5834 3HG1 VAL A 373      10.088 -50.113  14.025  1.00  1.700          H  
ATOM   5835 1HG2 VAL A 373       9.776 -52.882  15.204  1.00  1.700          H  
ATOM   5836 2HG2 VAL A 373      11.146 -51.909  15.533  1.00  1.700          H  
ATOM   5837 3HG2 VAL A 373      10.208 -52.562  16.849  1.00  1.700          H  
ATOM   5838  N   SER A 374      10.900 -50.791  18.766  1.00  1.270          N  
ATOM   5839  CA  SER A 374      10.962 -51.239  20.159  1.00  1.420          C  
ATOM   5840  C   SER A 374      10.779 -50.099  21.186  1.00  1.570          C  
ATOM   5841  O   SER A 374      10.100 -50.269  22.204  1.00  1.930          O  
ATOM   5842  CB  SER A 374      12.260 -51.974  20.412  1.00  1.930          C  
ATOM   5843  OG  SER A 374      12.340 -52.432  21.733  1.00  1.930          O  
ATOM   5844  H   SER A 374      11.758 -50.818  18.214  1.00  1.520          H  
ATOM   5845  HA  SER A 374      10.150 -51.948  20.313  1.00  1.700          H  
ATOM   5846 1HB  SER A 374      12.339 -52.816  19.721  1.00  2.310          H  
ATOM   5847 2HB  SER A 374      13.075 -51.321  20.215  1.00  2.310          H  
ATOM   5848  HG  SER A 374      13.180 -52.888  21.804  1.00  2.310          H  
ATOM   5849  N   GLN A 375      11.426 -48.950  20.940  1.00  1.750          N  
ATOM   5850  CA  GLN A 375      11.422 -47.809  21.856  1.00  1.930          C  
ATOM   5851  C   GLN A 375      10.049 -47.160  21.931  1.00  1.660          C  
ATOM   5852  O   GLN A 375       9.272 -47.246  20.993  1.00  2.130          O  
ATOM   5853  CB  GLN A 375      12.436 -46.779  21.355  1.00  2.630          C  
ATOM   5854  CG  GLN A 375      11.971 -45.998  20.098  1.00  2.630          C  
ATOM   5855  CD  GLN A 375      13.108 -45.245  19.447  1.00  2.630          C  
ATOM   5856  OE1 GLN A 375      14.253 -45.650  19.613  1.00  2.630          O  
ATOM   5857  NE2 GLN A 375      12.832 -44.182  18.727  1.00  2.630          N  
ATOM   5858  H   GLN A 375      11.972 -48.857  20.080  1.00  2.100          H  
ATOM   5859  HA  GLN A 375      11.700 -48.158  22.850  1.00  2.320          H  
ATOM   5860 1HB  GLN A 375      12.672 -46.070  22.141  1.00  3.160          H  
ATOM   5861 2HB  GLN A 375      13.357 -47.299  21.089  1.00  3.160          H  
ATOM   5862 1HG  GLN A 375      11.517 -46.671  19.374  1.00  3.160          H  
ATOM   5863 2HG  GLN A 375      11.238 -45.271  20.397  1.00  3.160          H  
ATOM   5864 1HE2 GLN A 375      13.564 -43.669  18.289  1.00  3.160          H  
ATOM   5865 2HE2 GLN A 375      11.879 -43.856  18.616  1.00  3.160          H  
ATOM   5866  N   SER A 376       9.753 -46.453  23.023  1.00  1.500          N  
ATOM   5867  CA  SER A 376       8.462 -45.769  23.087  1.00  1.590          C  
ATOM   5868  C   SER A 376       8.250 -44.712  21.975  1.00  1.340          C  
ATOM   5869  O   SER A 376       7.269 -44.824  21.234  1.00  1.220          O  
ATOM   5870  CB  SER A 376       8.225 -45.200  24.479  1.00  2.190          C  
ATOM   5871  OG  SER A 376       7.023 -44.492  24.528  1.00  2.190          O  
ATOM   5872  H   SER A 376      10.398 -46.409  23.799  1.00  1.800          H  
ATOM   5873  HA  SER A 376       7.693 -46.530  22.944  1.00  1.910          H  
ATOM   5874 1HB  SER A 376       8.168 -46.032  25.181  1.00  2.630          H  
ATOM   5875 2HB  SER A 376       9.035 -44.581  24.807  1.00  2.630          H  
ATOM   5876  HG  SER A 376       6.931 -44.187  25.433  1.00  2.630          H  
ATOM   5877  N   PRO A 377       9.160 -43.724  21.729  1.00  1.640          N  
ATOM   5878  CA  PRO A 377       9.017 -42.728  20.667  1.00  1.760          C  
ATOM   5879  C   PRO A 377       9.425 -43.322  19.324  1.00  1.480          C  
ATOM   5880  O   PRO A 377      10.429 -42.929  18.730  1.00  1.890          O  
ATOM   5881  CB  PRO A 377       9.968 -41.617  21.124  1.00  2.640          C  
ATOM   5882  CG  PRO A 377      11.069 -42.348  21.857  1.00  2.640          C  
ATOM   5883  CD  PRO A 377      10.362 -43.493  22.583  1.00  2.640          C  
ATOM   5884  HA  PRO A 377       7.971 -42.378  20.632  1.00  2.110          H  
ATOM   5885 1HB  PRO A 377      10.330 -41.052  20.256  1.00  3.170          H  
ATOM   5886 2HB  PRO A 377       9.430 -40.900  21.764  1.00  3.170          H  
ATOM   5887 1HG  PRO A 377      11.827 -42.701  21.140  1.00  3.170          H  
ATOM   5888 2HG  PRO A 377      11.586 -41.658  22.543  1.00  3.170          H  
ATOM   5889 1HD  PRO A 377      11.035 -44.330  22.611  1.00  3.170          H  
ATOM   5890 2HD  PRO A 377      10.079 -43.142  23.571  1.00  3.170          H  
ATOM   5891  N   ASN A 378       8.672 -44.314  18.903  1.00  0.920          N  
ATOM   5892  CA  ASN A 378       8.937 -45.112  17.715  1.00  0.790          C  
ATOM   5893  C   ASN A 378       8.558 -44.447  16.405  1.00  0.700          C  
ATOM   5894  O   ASN A 378       7.977 -43.364  16.371  1.00  0.710          O  
ATOM   5895  CB  ASN A 378       8.302 -46.484  17.866  1.00  1.160          C  
ATOM   5896  CG  ASN A 378       6.855 -46.526  17.921  1.00  1.160          C  
ATOM   5897  OD1 ASN A 378       6.154 -45.945  17.087  1.00  1.160          O  
ATOM   5898  ND2 ASN A 378       6.350 -47.220  18.917  1.00  1.160          N  
ATOM   5899  H   ASN A 378       7.859 -44.537  19.485  1.00  1.100          H  
ATOM   5900  HA  ASN A 378      10.014 -45.281  17.664  1.00  0.950          H  
ATOM   5901 1HB  ASN A 378       8.554 -47.052  17.017  1.00  1.390          H  
ATOM   5902 2HB  ASN A 378       8.717 -46.996  18.713  1.00  1.390          H  
ATOM   5903 1HD2 ASN A 378       5.361 -47.296  19.030  1.00  1.390          H  
ATOM   5904 2HD2 ASN A 378       6.968 -47.669  19.584  1.00  1.390          H  
ATOM   5905  N   ILE A 379       8.847 -45.157  15.320  1.00  0.680          N  
ATOM   5906  CA  ILE A 379       8.571 -44.763  13.932  1.00  0.650          C  
ATOM   5907  C   ILE A 379       7.142 -44.249  13.674  1.00  0.660          C  
ATOM   5908  O   ILE A 379       6.927 -43.419  12.778  1.00  0.640          O  
ATOM   5909  CB  ILE A 379       8.849 -45.989  13.027  1.00  0.920          C  
ATOM   5910  CG1 ILE A 379       8.876 -45.615  11.552  1.00  0.920          C  
ATOM   5911  CG2 ILE A 379       7.862 -47.091  13.297  1.00  0.920          C  
ATOM   5912  CD1 ILE A 379       9.407 -46.706  10.627  1.00  0.920          C  
ATOM   5913  H   ILE A 379       9.367 -46.024  15.495  1.00  0.820          H  
ATOM   5914  HA  ILE A 379       9.265 -43.979  13.658  1.00  0.780          H  
ATOM   5915  HB  ILE A 379       9.811 -46.343  13.276  1.00  1.110          H  
ATOM   5916 1HG1 ILE A 379       7.867 -45.385  11.240  1.00  1.110          H  
ATOM   5917 2HG1 ILE A 379       9.495 -44.727  11.427  1.00  1.110          H  
ATOM   5918 1HG2 ILE A 379       8.105 -47.965  12.717  1.00  1.110          H  
ATOM   5919 2HG2 ILE A 379       7.912 -47.338  14.348  1.00  1.110          H  
ATOM   5920 3HG2 ILE A 379       6.861 -46.777  13.043  1.00  1.110          H  
ATOM   5921 1HD1 ILE A 379       9.375 -46.343   9.621  1.00  1.110          H  
ATOM   5922 2HD1 ILE A 379      10.432 -46.947  10.895  1.00  1.110          H  
ATOM   5923 3HD1 ILE A 379       8.806 -47.601  10.682  1.00  1.110          H  
ATOM   5924  N   MET A 380       6.175 -44.712  14.466  1.00  0.720          N  
ATOM   5925  CA  MET A 380       4.778 -44.353  14.300  1.00  0.740          C  
ATOM   5926  C   MET A 380       4.523 -42.917  14.761  1.00  0.740          C  
ATOM   5927  O   MET A 380       3.483 -42.328  14.461  1.00  0.820          O  
ATOM   5928  CB  MET A 380       3.911 -45.397  14.996  1.00  1.030          C  
ATOM   5929  CG  MET A 380       2.460 -45.313  14.710  1.00  1.030          C  
ATOM   5930  SD  MET A 380       1.566 -46.745  15.310  1.00  1.030          S  
ATOM   5931  CE  MET A 380       0.057 -46.466  14.425  1.00  1.030          C  
ATOM   5932  H   MET A 380       6.423 -45.324  15.246  1.00  0.860          H  
ATOM   5933  HA  MET A 380       4.543 -44.390  13.236  1.00  0.890          H  
ATOM   5934 1HB  MET A 380       4.260 -46.394  14.743  1.00  1.230          H  
ATOM   5935 2HB  MET A 380       4.013 -45.275  16.072  1.00  1.230          H  
ATOM   5936 1HG  MET A 380       2.052 -44.425  15.200  1.00  1.230          H  
ATOM   5937 2HG  MET A 380       2.289 -45.212  13.665  1.00  1.230          H  
ATOM   5938 1HE  MET A 380      -0.657 -47.257  14.645  1.00  1.230          H  
ATOM   5939 2HE  MET A 380      -0.366 -45.503  14.709  1.00  1.230          H  
ATOM   5940 3HE  MET A 380       0.272 -46.452  13.362  1.00  1.230          H  
ATOM   5941  N   ASP A 381       5.470 -42.355  15.520  1.00  0.670          N  
ATOM   5942  CA  ASP A 381       5.394 -40.982  15.980  1.00  0.670          C  
ATOM   5943  C   ASP A 381       6.213 -40.082  15.051  1.00  0.650          C  
ATOM   5944  O   ASP A 381       6.355 -38.882  15.298  1.00  0.710          O  
ATOM   5945  CB  ASP A 381       5.900 -40.832  17.423  1.00  0.940          C  
ATOM   5946  CG  ASP A 381       5.001 -41.477  18.508  1.00  0.940          C  
ATOM   5947  OD1 ASP A 381       3.806 -41.570  18.328  1.00  0.940          O  
ATOM   5948  OD2 ASP A 381       5.532 -41.817  19.536  1.00  0.940          O  
ATOM   5949  H   ASP A 381       6.311 -42.882  15.755  1.00  0.800          H  
ATOM   5950  HA  ASP A 381       4.354 -40.658  15.944  1.00  0.800          H  
ATOM   5951 1HB  ASP A 381       6.889 -41.295  17.492  1.00  1.130          H  
ATOM   5952 2HB  ASP A 381       6.023 -39.777  17.657  1.00  1.130          H  
ATOM   5953  N   LEU A 382       6.761 -40.643  13.962  1.00  0.590          N  
ATOM   5954  CA  LEU A 382       7.537 -39.837  13.030  1.00  0.600          C  
ATOM   5955  C   LEU A 382       6.600 -39.397  11.912  1.00  0.560          C  
ATOM   5956  O   LEU A 382       6.486 -38.211  11.602  1.00  0.530          O  
ATOM   5957  CB  LEU A 382       8.693 -40.662  12.426  1.00  0.840          C  
ATOM   5958  CG  LEU A 382       9.650 -39.939  11.448  1.00  0.840          C  
ATOM   5959  CD1 LEU A 382      10.436 -38.881  12.163  1.00  0.840          C  
ATOM   5960  CD2 LEU A 382      10.574 -40.938  10.780  1.00  0.840          C  
ATOM   5961  H   LEU A 382       6.640 -41.635  13.760  1.00  0.710          H  
ATOM   5962  HA  LEU A 382       7.916 -38.959  13.545  1.00  0.720          H  
ATOM   5963 1HB  LEU A 382       9.283 -41.036  13.245  1.00  1.000          H  
ATOM   5964 2HB  LEU A 382       8.276 -41.515  11.901  1.00  1.000          H  
ATOM   5965  HG  LEU A 382       9.057 -39.445  10.697  1.00  1.000          H  
ATOM   5966 1HD1 LEU A 382      11.067 -38.392  11.440  1.00  1.000          H  
ATOM   5967 2HD1 LEU A 382       9.782 -38.148  12.621  1.00  1.000          H  
ATOM   5968 3HD1 LEU A 382      11.053 -39.341  12.921  1.00  1.000          H  
ATOM   5969 1HD2 LEU A 382      11.220 -40.415  10.074  1.00  1.000          H  
ATOM   5970 2HD2 LEU A 382      11.185 -41.434  11.534  1.00  1.000          H  
ATOM   5971 3HD2 LEU A 382       9.981 -41.673  10.249  1.00  1.000          H  
ATOM   5972  N   VAL A 383       5.917 -40.376  11.321  1.00  0.630          N  
ATOM   5973  CA  VAL A 383       4.981 -40.121  10.229  1.00  0.610          C  
ATOM   5974  C   VAL A 383       3.621 -40.689  10.580  1.00  0.690          C  
ATOM   5975  O   VAL A 383       3.499 -41.881  10.835  1.00  1.130          O  
ATOM   5976  CB  VAL A 383       5.461 -40.774   8.926  1.00  0.860          C  
ATOM   5977  CG1 VAL A 383       4.473 -40.516   7.794  1.00  0.860          C  
ATOM   5978  CG2 VAL A 383       6.832 -40.268   8.576  1.00  0.860          C  
ATOM   5979  H   VAL A 383       6.088 -41.331  11.646  1.00  0.760          H  
ATOM   5980  HA  VAL A 383       4.888 -39.044  10.081  1.00  0.730          H  
ATOM   5981  HB  VAL A 383       5.495 -41.817   9.067  1.00  1.030          H  
ATOM   5982 1HG1 VAL A 383       4.826 -41.002   6.895  1.00  1.030          H  
ATOM   5983 2HG1 VAL A 383       3.486 -40.912   8.046  1.00  1.030          H  
ATOM   5984 3HG1 VAL A 383       4.397 -39.449   7.623  1.00  1.030          H  
ATOM   5985 1HG2 VAL A 383       7.150 -40.755   7.693  1.00  1.030          H  
ATOM   5986 2HG2 VAL A 383       6.791 -39.192   8.421  1.00  1.030          H  
ATOM   5987 3HG2 VAL A 383       7.521 -40.497   9.366  1.00  1.030          H  
ATOM   5988  N   LYS A 384       2.585 -39.857  10.539  1.00  0.710          N  
ATOM   5989  CA  LYS A 384       1.256 -40.342  10.877  1.00  0.770          C  
ATOM   5990  C   LYS A 384       0.887 -41.560  10.045  1.00  0.770          C  
ATOM   5991  O   LYS A 384       0.879 -41.513   8.808  1.00  1.040          O  
ATOM   5992  CB  LYS A 384       0.222 -39.234  10.650  1.00  1.050          C  
ATOM   5993  CG  LYS A 384      -1.218 -39.597  11.021  1.00  1.050          C  
ATOM   5994  CD  LYS A 384      -2.154 -38.402  10.815  1.00  1.050          C  
ATOM   5995  CE  LYS A 384      -3.597 -38.754  11.156  1.00  1.050          C  
ATOM   5996  NZ  LYS A 384      -4.520 -37.598  10.948  1.00  1.050          N  
ATOM   5997  H   LYS A 384       2.734 -38.887  10.301  1.00  0.850          H  
ATOM   5998  HA  LYS A 384       1.249 -40.636  11.927  1.00  0.920          H  
ATOM   5999 1HB  LYS A 384       0.504 -38.352  11.222  1.00  1.260          H  
ATOM   6000 2HB  LYS A 384       0.227 -38.951   9.597  1.00  1.260          H  
ATOM   6001 1HG  LYS A 384      -1.564 -40.424  10.397  1.00  1.260          H  
ATOM   6002 2HG  LYS A 384      -1.259 -39.910  12.064  1.00  1.260          H  
ATOM   6003 1HD  LYS A 384      -1.831 -37.577  11.453  1.00  1.260          H  
ATOM   6004 2HD  LYS A 384      -2.100 -38.076   9.775  1.00  1.260          H  
ATOM   6005 1HE  LYS A 384      -3.920 -39.581  10.524  1.00  1.260          H  
ATOM   6006 2HE  LYS A 384      -3.652 -39.065  12.199  1.00  1.260          H  
ATOM   6007 1HZ  LYS A 384      -5.464 -37.873  11.183  1.00  1.260          H  
ATOM   6008 2HZ  LYS A 384      -4.238 -36.827  11.538  1.00  1.260          H  
ATOM   6009 3HZ  LYS A 384      -4.487 -37.309   9.980  1.00  1.260          H  
ATOM   6010  N   CYS A 385       0.497 -42.627  10.716  1.00  0.670          N  
ATOM   6011  CA  CYS A 385       0.129 -43.835  10.017  1.00  0.660          C  
ATOM   6012  C   CYS A 385      -0.771 -44.691  10.894  1.00  0.690          C  
ATOM   6013  O   CYS A 385      -0.969 -44.384  12.071  1.00  0.730          O  
ATOM   6014  CB  CYS A 385       1.397 -44.590   9.580  1.00  0.930          C  
ATOM   6015  SG  CYS A 385       2.421 -45.227  10.904  1.00  0.930          S  
ATOM   6016  H   CYS A 385       0.509 -42.611  11.728  1.00  0.800          H  
ATOM   6017  HA  CYS A 385      -0.427 -43.567   9.122  1.00  0.790          H  
ATOM   6018 1HB  CYS A 385       1.135 -45.412   8.963  1.00  1.110          H  
ATOM   6019 2HB  CYS A 385       2.019 -43.929   8.973  1.00  1.110          H  
ATOM   6020  HG  CYS A 385       2.752 -46.370  10.259  1.00  1.110          H  
ATOM   6021  N   ASP A 386      -1.322 -45.756  10.309  1.00  0.700          N  
ATOM   6022  CA  ASP A 386      -2.171 -46.695  11.031  1.00  0.740          C  
ATOM   6023  C   ASP A 386      -1.329 -47.848  11.544  1.00  0.770          C  
ATOM   6024  O   ASP A 386      -1.699 -48.535  12.503  1.00  0.870          O  
ATOM   6025  CB  ASP A 386      -3.356 -47.132  10.179  1.00  1.020          C  
ATOM   6026  CG  ASP A 386      -4.301 -45.937   9.916  1.00  1.020          C  
ATOM   6027  OD1 ASP A 386      -4.563 -45.202  10.832  1.00  1.020          O  
ATOM   6028  OD2 ASP A 386      -4.763 -45.776   8.801  1.00  1.020          O  
ATOM   6029  H   ASP A 386      -1.094 -45.954   9.335  1.00  0.840          H  
ATOM   6030  HA  ASP A 386      -2.582 -46.182  11.902  1.00  0.890          H  
ATOM   6031 1HB  ASP A 386      -2.998 -47.536   9.228  1.00  1.220          H  
ATOM   6032 2HB  ASP A 386      -3.907 -47.924  10.688  1.00  1.220          H  
ATOM   6033  N   GLY A 387      -0.157 -48.008  10.937  1.00  0.730          N  
ATOM   6034  CA  GLY A 387       0.817 -49.005  11.348  1.00  0.750          C  
ATOM   6035  C   GLY A 387       2.140 -48.820  10.627  1.00  0.730          C  
ATOM   6036  O   GLY A 387       2.252 -48.031   9.681  1.00  0.710          O  
ATOM   6037  H   GLY A 387       0.022 -47.457  10.098  1.00  0.880          H  
ATOM   6038 1HA  GLY A 387       0.978 -48.934  12.422  1.00  0.900          H  
ATOM   6039 2HA  GLY A 387       0.439 -50.000  11.148  1.00  0.900          H  
ATOM   6040  N   ALA A 388       3.141 -49.568  11.064  1.00  0.750          N  
ATOM   6041  CA  ALA A 388       4.494 -49.502  10.498  1.00  0.750          C  
ATOM   6042  C   ALA A 388       5.224 -50.830  10.686  1.00  0.800          C  
ATOM   6043  O   ALA A 388       4.885 -51.614  11.571  1.00  0.860          O  
ATOM   6044  CB  ALA A 388       5.276 -48.367  11.143  1.00  1.050          C  
ATOM   6045  H   ALA A 388       2.927 -50.191  11.851  1.00  0.900          H  
ATOM   6046  HA  ALA A 388       4.412 -49.321   9.427  1.00  0.900          H  
ATOM   6047 1HB  ALA A 388       6.271 -48.316  10.697  1.00  1.260          H  
ATOM   6048 2HB  ALA A 388       4.762 -47.424  10.978  1.00  1.260          H  
ATOM   6049 3HB  ALA A 388       5.360 -48.555  12.205  1.00  1.260          H  
ATOM   6050  N   ALA A 389       6.244 -51.092   9.875  1.00  0.790          N  
ATOM   6051  CA  ALA A 389       6.959 -52.364  10.015  1.00  0.850          C  
ATOM   6052  C   ALA A 389       8.425 -52.300   9.608  1.00  0.850          C  
ATOM   6053  O   ALA A 389       8.844 -51.485   8.779  1.00  0.830          O  
ATOM   6054  CB  ALA A 389       6.267 -53.430   9.174  1.00  1.170          C  
ATOM   6055  H   ALA A 389       6.506 -50.399   9.169  1.00  0.950          H  
ATOM   6056  HA  ALA A 389       6.923 -52.652  11.065  1.00  1.020          H  
ATOM   6057 1HB  ALA A 389       6.778 -54.381   9.319  1.00  1.400          H  
ATOM   6058 2HB  ALA A 389       5.234 -53.528   9.487  1.00  1.400          H  
ATOM   6059 3HB  ALA A 389       6.303 -53.159   8.126  1.00  1.400          H  
ATOM   6060  N   LEU A 390       9.218 -53.197  10.192  1.00  0.890          N  
ATOM   6061  CA  LEU A 390      10.639 -53.269   9.842  1.00  0.920          C  
ATOM   6062  C   LEU A 390      11.019 -54.636   9.324  1.00  0.990          C  
ATOM   6063  O   LEU A 390      10.787 -55.654   9.982  1.00  1.040          O  
ATOM   6064  CB  LEU A 390      11.538 -53.001  11.046  1.00  1.280          C  
ATOM   6065  CG  LEU A 390      11.294 -51.734  11.831  1.00  1.280          C  
ATOM   6066  CD1 LEU A 390      12.225 -51.767  13.021  1.00  1.280          C  
ATOM   6067  CD2 LEU A 390      11.497 -50.465  10.986  1.00  1.280          C  
ATOM   6068  H   LEU A 390       8.788 -53.852  10.851  1.00  1.070          H  
ATOM   6069  HA  LEU A 390      10.854 -52.548   9.054  1.00  1.100          H  
ATOM   6070 1HB  LEU A 390      11.469 -53.839  11.723  1.00  1.530          H  
ATOM   6071 2HB  LEU A 390      12.559 -52.961  10.676  1.00  1.530          H  
ATOM   6072  HG  LEU A 390      10.284 -51.752  12.190  1.00  1.530          H  
ATOM   6073 1HD1 LEU A 390      12.070 -50.914  13.639  1.00  1.530          H  
ATOM   6074 2HD1 LEU A 390      12.043 -52.676  13.595  1.00  1.530          H  
ATOM   6075 3HD1 LEU A 390      13.216 -51.759  12.701  1.00  1.530          H  
ATOM   6076 1HD2 LEU A 390      11.305 -49.596  11.600  1.00  1.530          H  
ATOM   6077 2HD2 LEU A 390      12.512 -50.424  10.613  1.00  1.530          H  
ATOM   6078 3HD2 LEU A 390      10.810 -50.461  10.144  1.00  1.530          H  
ATOM   6079  N   LEU A 391      11.655 -54.666   8.162  1.00  1.000          N  
ATOM   6080  CA  LEU A 391      12.140 -55.918   7.595  1.00  1.070          C  
ATOM   6081  C   LEU A 391      13.659 -55.823   7.543  1.00  1.090          C  
ATOM   6082  O   LEU A 391      14.205 -55.059   6.742  1.00  1.090          O  
ATOM   6083  CB  LEU A 391      11.518 -56.111   6.196  1.00  1.470          C  
ATOM   6084  CG  LEU A 391      11.611 -57.507   5.519  1.00  1.470          C  
ATOM   6085  CD1 LEU A 391      10.487 -57.602   4.460  1.00  1.470          C  
ATOM   6086  CD2 LEU A 391      12.995 -57.694   4.846  1.00  1.470          C  
ATOM   6087  H   LEU A 391      11.820 -53.788   7.655  1.00  1.200          H  
ATOM   6088  HA  LEU A 391      11.867 -56.750   8.245  1.00  1.280          H  
ATOM   6089 1HB  LEU A 391      10.461 -55.855   6.266  1.00  1.760          H  
ATOM   6090 2HB  LEU A 391      11.987 -55.402   5.527  1.00  1.760          H  
ATOM   6091  HG  LEU A 391      11.465 -58.288   6.254  1.00  1.760          H  
ATOM   6092 1HD1 LEU A 391      10.527 -58.573   3.974  1.00  1.760          H  
ATOM   6093 2HD1 LEU A 391       9.513 -57.479   4.940  1.00  1.760          H  
ATOM   6094 3HD1 LEU A 391      10.626 -56.820   3.720  1.00  1.760          H  
ATOM   6095 1HD2 LEU A 391      13.031 -58.669   4.362  1.00  1.760          H  
ATOM   6096 2HD2 LEU A 391      13.150 -56.913   4.092  1.00  1.760          H  
ATOM   6097 3HD2 LEU A 391      13.794 -57.638   5.570  1.00  1.760          H  
ATOM   6098  N   TYR A 392      14.348 -56.545   8.436  1.00  1.130          N  
ATOM   6099  CA  TYR A 392      15.808 -56.478   8.549  1.00  1.170          C  
ATOM   6100  C   TYR A 392      16.361 -57.882   8.542  1.00  1.260          C  
ATOM   6101  O   TYR A 392      16.411 -58.517   9.591  1.00  1.330          O  
ATOM   6102  CB  TYR A 392      16.261 -55.800   9.849  1.00  1.620          C  
ATOM   6103  CG  TYR A 392      15.860 -54.346  10.101  1.00  1.620          C  
ATOM   6104  CD1 TYR A 392      15.605 -53.424   9.076  1.00  1.620          C  
ATOM   6105  CD2 TYR A 392      15.797 -53.931  11.408  1.00  1.620          C  
ATOM   6106  CE1 TYR A 392      15.289 -52.121   9.389  1.00  1.620          C  
ATOM   6107  CE2 TYR A 392      15.497 -52.652  11.702  1.00  1.620          C  
ATOM   6108  CZ  TYR A 392      15.246 -51.747  10.719  1.00  1.620          C  
ATOM   6109  OH  TYR A 392      14.957 -50.464  11.056  1.00  1.620          O  
ATOM   6110  H   TYR A 392      13.860 -57.223   9.032  1.00  1.360          H  
ATOM   6111  HA  TYR A 392      16.217 -55.955   7.691  1.00  1.400          H  
ATOM   6112 1HB  TYR A 392      15.884 -56.389  10.686  1.00  1.950          H  
ATOM   6113 2HB  TYR A 392      17.349 -55.850   9.896  1.00  1.950          H  
ATOM   6114  HD1 TYR A 392      15.661 -53.717   8.041  1.00  1.950          H  
ATOM   6115  HD2 TYR A 392      16.000 -54.635  12.215  1.00  1.950          H  
ATOM   6116  HE1 TYR A 392      15.091 -51.397   8.596  1.00  1.950          H  
ATOM   6117  HE2 TYR A 392      15.457 -52.342  12.731  1.00  1.950          H  
ATOM   6118  HH  TYR A 392      15.001 -50.356  12.017  1.00  1.950          H  
ATOM   6119  N   LYS A 393      16.773 -58.393   7.390  1.00  1.270          N  
ATOM   6120  CA  LYS A 393      17.148 -59.802   7.292  1.00  1.380          C  
ATOM   6121  C   LYS A 393      15.942 -60.587   7.809  1.00  1.510          C  
ATOM   6122  O   LYS A 393      16.082 -61.522   8.601  1.00  1.610          O  
ATOM   6123  CB  LYS A 393      18.395 -60.137   8.134  1.00  1.890          C  
ATOM   6124  CG  LYS A 393      19.587 -59.195   7.935  1.00  1.890          C  
ATOM   6125  CD  LYS A 393      20.081 -59.162   6.500  1.00  1.890          C  
ATOM   6126  CE  LYS A 393      21.350 -58.326   6.359  1.00  1.890          C  
ATOM   6127  NZ  LYS A 393      21.134 -56.901   6.781  1.00  1.890          N  
ATOM   6128  H   LYS A 393      16.804 -57.794   6.558  1.00  1.520          H  
ATOM   6129  HA  LYS A 393      17.314 -60.068   6.248  1.00  1.660          H  
ATOM   6130 1HB  LYS A 393      18.147 -60.156   9.193  1.00  2.270          H  
ATOM   6131 2HB  LYS A 393      18.732 -61.140   7.876  1.00  2.270          H  
ATOM   6132 1HG  LYS A 393      19.286 -58.193   8.232  1.00  2.270          H  
ATOM   6133 2HG  LYS A 393      20.400 -59.514   8.583  1.00  2.270          H  
ATOM   6134 1HD  LYS A 393      20.272 -60.171   6.145  1.00  2.270          H  
ATOM   6135 2HD  LYS A 393      19.319 -58.702   5.865  1.00  2.270          H  
ATOM   6136 1HE  LYS A 393      22.147 -58.759   6.959  1.00  2.270          H  
ATOM   6137 2HE  LYS A 393      21.649 -58.334   5.311  1.00  2.270          H  
ATOM   6138 1HZ  LYS A 393      21.977 -56.374   6.652  1.00  2.270          H  
ATOM   6139 2HZ  LYS A 393      20.380 -56.459   6.224  1.00  2.270          H  
ATOM   6140 3HZ  LYS A 393      20.866 -56.865   7.746  1.00  2.270          H  
ATOM   6141  N   ASP A 394      14.764 -60.205   7.305  1.00  1.500          N  
ATOM   6142  CA  ASP A 394      13.475 -60.729   7.723  1.00  1.670          C  
ATOM   6143  C   ASP A 394      13.247 -60.390   9.211  1.00  1.700          C  
ATOM   6144  O   ASP A 394      13.395 -59.221   9.598  1.00  2.150          O  
ATOM   6145  CB  ASP A 394      13.430 -62.234   7.471  1.00  2.270          C  
ATOM   6146  CG  ASP A 394      12.069 -62.778   7.534  1.00  2.270          C  
ATOM   6147  OD1 ASP A 394      11.259 -62.489   6.685  1.00  2.270          O  
ATOM   6148  OD2 ASP A 394      11.827 -63.456   8.504  1.00  2.270          O  
ATOM   6149  H   ASP A 394      14.790 -59.460   6.624  1.00  1.800          H  
ATOM   6150  HA  ASP A 394      12.691 -60.253   7.134  1.00  2.000          H  
ATOM   6151 1HB  ASP A 394      13.846 -62.444   6.488  1.00  2.720          H  
ATOM   6152 2HB  ASP A 394      14.047 -62.760   8.200  1.00  2.720          H  
ATOM   6153  N   LYS A 395      12.848 -61.369  10.053  1.00  1.730          N  
ATOM   6154  CA  LYS A 395      12.616 -61.074  11.478  1.00  1.690          C  
ATOM   6155  C   LYS A 395      11.739 -59.841  11.588  1.00  1.640          C  
ATOM   6156  O   LYS A 395      12.055 -58.880  12.290  1.00  2.060          O  
ATOM   6157  CB  LYS A 395      13.934 -60.867  12.224  1.00  2.380          C  
ATOM   6158  CG  LYS A 395      14.851 -62.080  12.219  1.00  2.380          C  
ATOM   6159  CD  LYS A 395      16.106 -61.836  13.040  1.00  2.380          C  
ATOM   6160  CE  LYS A 395      17.037 -63.040  12.996  1.00  2.380          C  
ATOM   6161  NZ  LYS A 395      18.281 -62.815  13.794  1.00  2.380          N  
ATOM   6162  H   LYS A 395      12.674 -62.317   9.697  1.00  2.080          H  
ATOM   6163  HA  LYS A 395      12.080 -61.911  11.927  1.00  2.030          H  
ATOM   6164 1HB  LYS A 395      14.487 -60.038  11.771  1.00  2.860          H  
ATOM   6165 2HB  LYS A 395      13.732 -60.598  13.259  1.00  2.860          H  
ATOM   6166 1HG  LYS A 395      14.318 -62.946  12.605  1.00  2.860          H  
ATOM   6167 2HG  LYS A 395      15.145 -62.284  11.184  1.00  2.860          H  
ATOM   6168 1HD  LYS A 395      16.630 -60.966  12.634  1.00  2.860          H  
ATOM   6169 2HD  LYS A 395      15.836 -61.628  14.074  1.00  2.860          H  
ATOM   6170 1HE  LYS A 395      16.514 -63.908  13.392  1.00  2.860          H  
ATOM   6171 2HE  LYS A 395      17.313 -63.234  11.959  1.00  2.860          H  
ATOM   6172 1HZ  LYS A 395      18.870 -63.634  13.737  1.00  2.860          H  
ATOM   6173 2HZ  LYS A 395      18.781 -62.016  13.429  1.00  2.860          H  
ATOM   6174 3HZ  LYS A 395      18.038 -62.644  14.760  1.00  2.860          H  
ATOM   6175  N   ILE A 396      10.634 -59.881  10.877  1.00  1.250          N  
ATOM   6176  CA  ILE A 396       9.762 -58.743  10.733  1.00  1.130          C  
ATOM   6177  C   ILE A 396       9.054 -58.284  11.990  1.00  1.140          C  
ATOM   6178  O   ILE A 396       8.439 -59.067  12.716  1.00  1.200          O  
ATOM   6179  CB  ILE A 396       8.747 -59.038   9.616  1.00  1.630          C  
ATOM   6180  CG1 ILE A 396       9.526 -59.177   8.280  1.00  1.630          C  
ATOM   6181  CG2 ILE A 396       7.695 -57.936   9.530  1.00  1.630          C  
ATOM   6182  CD1 ILE A 396       8.741 -59.731   7.112  1.00  1.630          C  
ATOM   6183  H   ILE A 396      10.424 -60.735  10.381  1.00  1.500          H  
ATOM   6184  HA  ILE A 396      10.381 -57.921  10.396  1.00  1.360          H  
ATOM   6185  HB  ILE A 396       8.262 -59.988   9.813  1.00  1.960          H  
ATOM   6186 1HG1 ILE A 396       9.895 -58.198   8.010  1.00  1.960          H  
ATOM   6187 2HG1 ILE A 396      10.376 -59.834   8.437  1.00  1.960          H  
ATOM   6188 1HG2 ILE A 396       7.022 -58.182   8.749  1.00  1.960          H  
ATOM   6189 2HG2 ILE A 396       7.135 -57.859  10.459  1.00  1.960          H  
ATOM   6190 3HG2 ILE A 396       8.176 -56.979   9.318  1.00  1.960          H  
ATOM   6191 1HD1 ILE A 396       9.391 -59.788   6.244  1.00  1.960          H  
ATOM   6192 2HD1 ILE A 396       8.385 -60.735   7.353  1.00  1.960          H  
ATOM   6193 3HD1 ILE A 396       7.902 -59.107   6.880  1.00  1.960          H  
ATOM   6194  N   TRP A 397       9.156 -56.979  12.220  1.00  1.110          N  
ATOM   6195  CA  TRP A 397       8.525 -56.295  13.339  1.00  1.120          C  
ATOM   6196  C   TRP A 397       7.270 -55.597  12.846  1.00  1.030          C  
ATOM   6197  O   TRP A 397       7.276 -55.066  11.734  1.00  0.970          O  
ATOM   6198  CB  TRP A 397       9.437 -55.226  13.886  1.00  1.560          C  
ATOM   6199  CG  TRP A 397      10.669 -55.709  14.565  1.00  1.560          C  
ATOM   6200  CD1 TRP A 397      11.802 -56.161  13.966  1.00  1.560          C  
ATOM   6201  CD2 TRP A 397      10.931 -55.737  15.991  1.00  1.560          C  
ATOM   6202  NE1 TRP A 397      12.736 -56.491  14.913  1.00  1.560          N  
ATOM   6203  CE2 TRP A 397      12.222 -56.229  16.156  1.00  1.560          C  
ATOM   6204  CE3 TRP A 397      10.183 -55.381  17.124  1.00  1.560          C  
ATOM   6205  CZ2 TRP A 397      12.791 -56.383  17.406  1.00  1.560          C  
ATOM   6206  CZ3 TRP A 397      10.760 -55.525  18.375  1.00  1.560          C  
ATOM   6207  CH2 TRP A 397      12.031 -56.014  18.511  1.00  1.560          C  
ATOM   6208  H   TRP A 397       9.722 -56.452  11.549  1.00  1.330          H  
ATOM   6209  HA  TRP A 397       8.268 -57.019  14.111  1.00  1.340          H  
ATOM   6210 1HB  TRP A 397       9.723 -54.552  13.091  1.00  1.880          H  
ATOM   6211 2HB  TRP A 397       8.856 -54.671  14.592  1.00  1.880          H  
ATOM   6212  HD1 TRP A 397      11.946 -56.263  12.884  1.00  1.880          H  
ATOM   6213  HE1 TRP A 397      13.654 -56.862  14.719  1.00  1.880          H  
ATOM   6214  HE3 TRP A 397       9.172 -54.992  17.026  1.00  1.880          H  
ATOM   6215  HZ2 TRP A 397      13.803 -56.768  17.537  1.00  1.880          H  
ATOM   6216  HZ3 TRP A 397      10.174 -55.242  19.249  1.00  1.880          H  
ATOM   6217  HH2 TRP A 397      12.458 -56.117  19.507  1.00  1.880          H  
ATOM   6218  N   LYS A 398       6.227 -55.509  13.682  1.00  1.080          N  
ATOM   6219  CA  LYS A 398       5.016 -54.792  13.265  1.00  1.050          C  
ATOM   6220  C   LYS A 398       4.421 -53.914  14.377  1.00  1.020          C  
ATOM   6221  O   LYS A 398       4.257 -54.374  15.510  1.00  1.100          O  
ATOM   6222  CB  LYS A 398       3.933 -55.805  12.885  1.00  1.480          C  
ATOM   6223  CG  LYS A 398       4.279 -56.793  11.747  1.00  1.480          C  
ATOM   6224  CD  LYS A 398       3.097 -57.773  11.457  1.00  1.480          C  
ATOM   6225  CE  LYS A 398       2.821 -58.717  12.658  1.00  1.480          C  
ATOM   6226  NZ  LYS A 398       1.832 -59.799  12.345  1.00  1.480          N  
ATOM   6227  H   LYS A 398       6.263 -55.953  14.592  1.00  1.300          H  
ATOM   6228  HA  LYS A 398       5.250 -54.148  12.416  1.00  1.260          H  
ATOM   6229 1HB  LYS A 398       3.687 -56.367  13.771  1.00  1.780          H  
ATOM   6230 2HB  LYS A 398       3.030 -55.261  12.582  1.00  1.780          H  
ATOM   6231 1HG  LYS A 398       4.508 -56.228  10.840  1.00  1.780          H  
ATOM   6232 2HG  LYS A 398       5.154 -57.381  12.017  1.00  1.780          H  
ATOM   6233 1HD  LYS A 398       2.192 -57.217  11.241  1.00  1.780          H  
ATOM   6234 2HD  LYS A 398       3.342 -58.379  10.580  1.00  1.780          H  
ATOM   6235 1HE  LYS A 398       3.758 -59.170  12.975  1.00  1.780          H  
ATOM   6236 2HE  LYS A 398       2.413 -58.139  13.477  1.00  1.780          H  
ATOM   6237 1HZ  LYS A 398       1.702 -60.363  13.170  1.00  1.780          H  
ATOM   6238 2HZ  LYS A 398       0.955 -59.389  12.071  1.00  1.780          H  
ATOM   6239 3HZ  LYS A 398       2.179 -60.421  11.580  1.00  1.780          H  
ATOM   6240  N   LEU A 399       4.033 -52.686  14.026  1.00  0.940          N  
ATOM   6241  CA  LEU A 399       3.309 -51.777  14.913  1.00  0.920          C  
ATOM   6242  C   LEU A 399       1.943 -51.454  14.339  1.00  0.890          C  
ATOM   6243  O   LEU A 399       1.820 -51.179  13.146  1.00  0.840          O  
ATOM   6244  CB  LEU A 399       4.025 -50.437  15.076  1.00  1.300          C  
ATOM   6245  CG  LEU A 399       5.423 -50.425  15.647  1.00  1.300          C  
ATOM   6246  CD1 LEU A 399       5.897 -49.013  15.600  1.00  1.300          C  
ATOM   6247  CD2 LEU A 399       5.435 -50.939  17.079  1.00  1.300          C  
ATOM   6248  H   LEU A 399       4.261 -52.364  13.087  1.00  1.130          H  
ATOM   6249  HA  LEU A 399       3.166 -52.257  15.879  1.00  1.100          H  
ATOM   6250 1HB  LEU A 399       4.084 -49.975  14.091  1.00  1.560          H  
ATOM   6251 2HB  LEU A 399       3.407 -49.794  15.704  1.00  1.560          H  
ATOM   6252  HG  LEU A 399       6.079 -51.038  15.033  1.00  1.560          H  
ATOM   6253 1HD1 LEU A 399       6.897 -48.951  15.995  1.00  1.560          H  
ATOM   6254 2HD1 LEU A 399       5.883 -48.671  14.577  1.00  1.560          H  
ATOM   6255 3HD1 LEU A 399       5.237 -48.392  16.199  1.00  1.560          H  
ATOM   6256 1HD2 LEU A 399       6.446 -50.894  17.479  1.00  1.560          H  
ATOM   6257 2HD2 LEU A 399       4.783 -50.321  17.695  1.00  1.560          H  
ATOM   6258 3HD2 LEU A 399       5.089 -51.971  17.109  1.00  1.560          H  
ATOM   6259  N   GLY A 400       0.929 -51.385  15.190  1.00  0.990          N  
ATOM   6260  CA  GLY A 400      -0.408 -51.000  14.738  1.00  0.990          C  
ATOM   6261  C   GLY A 400      -0.946 -51.955  13.677  1.00  1.090          C  
ATOM   6262  O   GLY A 400      -0.893 -53.176  13.850  1.00  1.500          O  
ATOM   6263  H   GLY A 400       1.078 -51.622  16.162  1.00  1.190          H  
ATOM   6264 1HA  GLY A 400      -1.088 -50.983  15.589  1.00  1.190          H  
ATOM   6265 2HA  GLY A 400      -0.383 -49.987  14.338  1.00  1.190          H  
ATOM   6266  N   THR A 401      -1.453 -51.397  12.578  1.00  0.920          N  
ATOM   6267  CA  THR A 401      -2.015 -52.211  11.499  1.00  0.950          C  
ATOM   6268  C   THR A 401      -1.127 -52.255  10.259  1.00  0.910          C  
ATOM   6269  O   THR A 401      -0.990 -51.268   9.533  1.00  0.900          O  
ATOM   6270  CB  THR A 401      -3.408 -51.665  11.098  1.00  1.320          C  
ATOM   6271  OG1 THR A 401      -4.285 -51.720  12.230  1.00  1.320          O  
ATOM   6272  CG2 THR A 401      -4.013 -52.494   9.971  1.00  1.320          C  
ATOM   6273  H   THR A 401      -1.458 -50.377  12.509  1.00  1.100          H  
ATOM   6274  HA  THR A 401      -2.132 -53.231  11.861  1.00  1.140          H  
ATOM   6275  HB  THR A 401      -3.308 -50.629  10.772  1.00  1.580          H  
ATOM   6276  HG1 THR A 401      -4.019 -51.057  12.872  1.00  1.580          H  
ATOM   6277 1HG2 THR A 401      -4.986 -52.089   9.711  1.00  1.580          H  
ATOM   6278 2HG2 THR A 401      -3.379 -52.458   9.107  1.00  1.580          H  
ATOM   6279 3HG2 THR A 401      -4.123 -53.524  10.295  1.00  1.580          H  
ATOM   6280  N   THR A 402      -0.575 -53.431   9.985  1.00  0.920          N  
ATOM   6281  CA  THR A 402       0.314 -53.635   8.852  1.00  0.900          C  
ATOM   6282  C   THR A 402      -0.150 -54.915   8.159  1.00  0.960          C  
ATOM   6283  O   THR A 402      -1.001 -55.623   8.701  1.00  1.040          O  
ATOM   6284  CB  THR A 402       1.773 -53.884   9.302  1.00  1.270          C  
ATOM   6285  OG1 THR A 402       1.858 -55.176   9.890  1.00  1.270          O  
ATOM   6286  CG2 THR A 402       2.176 -52.880  10.317  1.00  1.270          C  
ATOM   6287  H   THR A 402      -0.740 -54.203  10.619  1.00  1.100          H  
ATOM   6288  HA  THR A 402       0.251 -52.772   8.195  1.00  1.080          H  
ATOM   6289  HB  THR A 402       2.458 -53.818   8.478  1.00  1.520          H  
ATOM   6290  HG1 THR A 402       1.813 -55.874   9.173  1.00  1.520          H  
ATOM   6291 1HG2 THR A 402       3.185 -53.092  10.628  1.00  1.520          H  
ATOM   6292 2HG2 THR A 402       2.120 -51.895   9.885  1.00  1.520          H  
ATOM   6293 3HG2 THR A 402       1.528 -52.929  11.186  1.00  1.520          H  
ATOM   6294  N   PRO A 403       0.338 -55.211   6.947  1.00  0.960          N  
ATOM   6295  CA  PRO A 403       0.200 -56.473   6.256  1.00  1.020          C  
ATOM   6296  C   PRO A 403       0.912 -57.519   7.118  1.00  1.090          C  
ATOM   6297  O   PRO A 403       1.690 -57.147   8.006  1.00  1.130          O  
ATOM   6298  CB  PRO A 403       0.895 -56.214   4.917  1.00  1.530          C  
ATOM   6299  CG  PRO A 403       0.860 -54.741   4.738  1.00  1.530          C  
ATOM   6300  CD  PRO A 403       0.964 -54.175   6.123  1.00  1.530          C  
ATOM   6301  HA  PRO A 403      -0.860 -56.722   6.123  1.00  1.220          H  
ATOM   6302 1HB  PRO A 403       1.902 -56.631   4.912  1.00  1.840          H  
ATOM   6303 2HB  PRO A 403       0.329 -56.720   4.138  1.00  1.840          H  
ATOM   6304 1HG  PRO A 403       1.702 -54.439   4.114  1.00  1.840          H  
ATOM   6305 2HG  PRO A 403      -0.041 -54.437   4.204  1.00  1.840          H  
ATOM   6306 1HD  PRO A 403       1.992 -54.064   6.374  1.00  1.840          H  
ATOM   6307 2HD  PRO A 403       0.422 -53.231   6.140  1.00  1.840          H  
ATOM   6308  N   SER A 404       0.580 -58.794   6.930  1.00  1.140          N  
ATOM   6309  CA  SER A 404       1.215 -59.870   7.699  1.00  1.220          C  
ATOM   6310  C   SER A 404       2.701 -59.964   7.376  1.00  1.230          C  
ATOM   6311  O   SER A 404       3.171 -59.381   6.398  1.00  1.200          O  
ATOM   6312  CB  SER A 404       0.569 -61.201   7.373  1.00  1.680          C  
ATOM   6313  OG  SER A 404       0.898 -61.620   6.067  1.00  1.680          O  
ATOM   6314  H   SER A 404      -0.100 -59.047   6.197  1.00  1.370          H  
ATOM   6315  HA  SER A 404       1.100 -59.656   8.762  1.00  1.460          H  
ATOM   6316 1HB  SER A 404       0.891 -61.952   8.092  1.00  2.010          H  
ATOM   6317 2HB  SER A 404      -0.511 -61.103   7.460  1.00  2.010          H  
ATOM   6318  HG  SER A 404       0.330 -62.385   5.889  1.00  2.010          H  
ATOM   6319  N   GLU A 405       3.469 -60.719   8.173  1.00  1.290          N  
ATOM   6320  CA  GLU A 405       4.897 -60.843   7.890  1.00  1.320          C  
ATOM   6321  C   GLU A 405       5.144 -61.400   6.490  1.00  1.330          C  
ATOM   6322  O   GLU A 405       6.061 -60.965   5.793  1.00  1.320          O  
ATOM   6323  CB  GLU A 405       5.570 -61.760   8.914  1.00  1.840          C  
ATOM   6324  CG  GLU A 405       5.599 -61.239  10.362  1.00  1.840          C  
ATOM   6325  CD  GLU A 405       4.337 -61.527  11.173  1.00  1.840          C  
ATOM   6326  OE1 GLU A 405       3.276 -61.731  10.592  1.00  1.840          O  
ATOM   6327  OE2 GLU A 405       4.426 -61.543  12.380  1.00  1.840          O  
ATOM   6328  H   GLU A 405       3.078 -61.207   8.982  1.00  1.550          H  
ATOM   6329  HA  GLU A 405       5.348 -59.855   7.951  1.00  1.580          H  
ATOM   6330 1HB  GLU A 405       5.068 -62.730   8.915  1.00  2.200          H  
ATOM   6331 2HB  GLU A 405       6.601 -61.934   8.613  1.00  2.200          H  
ATOM   6332 1HG  GLU A 405       6.456 -61.677  10.875  1.00  2.200          H  
ATOM   6333 2HG  GLU A 405       5.751 -60.161  10.334  1.00  2.200          H  
ATOM   6334  N   PHE A 406       4.279 -62.314   6.059  1.00  1.370          N  
ATOM   6335  CA  PHE A 406       4.412 -62.918   4.745  1.00  1.390          C  
ATOM   6336  C   PHE A 406       4.045 -61.900   3.684  1.00  1.310          C  
ATOM   6337  O   PHE A 406       4.679 -61.829   2.631  1.00  1.330          O  
ATOM   6338  CB  PHE A 406       3.545 -64.157   4.640  1.00  1.940          C  
ATOM   6339  CG  PHE A 406       4.088 -65.273   5.466  1.00  1.940          C  
ATOM   6340  CD1 PHE A 406       3.517 -65.596   6.692  1.00  1.940          C  
ATOM   6341  CD2 PHE A 406       5.191 -65.993   5.035  1.00  1.940          C  
ATOM   6342  CE1 PHE A 406       4.037 -66.619   7.456  1.00  1.940          C  
ATOM   6343  CE2 PHE A 406       5.709 -67.013   5.798  1.00  1.940          C  
ATOM   6344  CZ  PHE A 406       5.132 -67.327   7.010  1.00  1.940          C  
ATOM   6345  H   PHE A 406       3.555 -62.611   6.696  1.00  1.640          H  
ATOM   6346  HA  PHE A 406       5.452 -63.208   4.597  1.00  1.670          H  
ATOM   6347 1HB  PHE A 406       2.536 -63.932   4.974  1.00  2.330          H  
ATOM   6348 2HB  PHE A 406       3.491 -64.485   3.601  1.00  2.330          H  
ATOM   6349  HD1 PHE A 406       2.652 -65.040   7.051  1.00  2.330          H  
ATOM   6350  HD2 PHE A 406       5.656 -65.741   4.074  1.00  2.330          H  
ATOM   6351  HE1 PHE A 406       3.583 -66.866   8.415  1.00  2.330          H  
ATOM   6352  HE2 PHE A 406       6.578 -67.570   5.445  1.00  2.330          H  
ATOM   6353  HZ  PHE A 406       5.541 -68.134   7.616  1.00  2.330          H  
ATOM   6354  N   HIS A 407       3.031 -61.087   3.965  1.00  1.230          N  
ATOM   6355  CA  HIS A 407       2.630 -60.065   3.016  1.00  1.160          C  
ATOM   6356  C   HIS A 407       3.746 -59.053   2.835  1.00  1.180          C  
ATOM   6357  O   HIS A 407       3.988 -58.593   1.723  1.00  1.380          O  
ATOM   6358  CB  HIS A 407       1.434 -59.309   3.524  1.00  1.650          C  
ATOM   6359  CG  HIS A 407       0.124 -60.015   3.520  1.00  1.650          C  
ATOM   6360  ND1 HIS A 407      -0.924 -59.632   4.353  1.00  1.650          N  
ATOM   6361  CD2 HIS A 407      -0.345 -61.047   2.774  1.00  1.650          C  
ATOM   6362  CE1 HIS A 407      -1.978 -60.403   4.108  1.00  1.650          C  
ATOM   6363  NE2 HIS A 407      -1.652 -61.267   3.160  1.00  1.650          N  
ATOM   6364  H   HIS A 407       2.500 -61.215   4.828  1.00  1.480          H  
ATOM   6365  HA  HIS A 407       2.404 -60.511   2.046  1.00  1.390          H  
ATOM   6366 1HB  HIS A 407       1.640 -59.018   4.524  1.00  1.980          H  
ATOM   6367 2HB  HIS A 407       1.355 -58.417   2.957  1.00  1.980          H  
ATOM   6368  HD2 HIS A 407       0.202 -61.597   2.001  1.00  1.980          H  
ATOM   6369  HE1 HIS A 407      -2.950 -60.333   4.600  1.00  1.980          H  
ATOM   6370  HE2 HIS A 407      -2.265 -61.973   2.774  1.00  1.980          H  
ATOM   6371  N   LEU A 408       4.417 -58.700   3.931  1.00  1.150          N  
ATOM   6372  CA  LEU A 408       5.525 -57.756   3.911  1.00  1.130          C  
ATOM   6373  C   LEU A 408       6.692 -58.309   3.098  1.00  1.180          C  
ATOM   6374  O   LEU A 408       7.317 -57.563   2.336  1.00  1.160          O  
ATOM   6375  CB  LEU A 408       5.898 -57.419   5.356  1.00  1.590          C  
ATOM   6376  CG  LEU A 408       4.833 -56.558   6.114  1.00  1.590          C  
ATOM   6377  CD1 LEU A 408       5.106 -56.530   7.571  1.00  1.590          C  
ATOM   6378  CD2 LEU A 408       4.871 -55.158   5.610  1.00  1.590          C  
ATOM   6379  H   LEU A 408       4.109 -59.094   4.826  1.00  1.380          H  
ATOM   6380  HA  LEU A 408       5.190 -56.856   3.411  1.00  1.360          H  
ATOM   6381 1HB  LEU A 408       5.994 -58.349   5.895  1.00  1.910          H  
ATOM   6382 2HB  LEU A 408       6.853 -56.897   5.373  1.00  1.910          H  
ATOM   6383  HG  LEU A 408       3.852 -56.981   5.969  1.00  1.910          H  
ATOM   6384 1HD1 LEU A 408       4.349 -55.924   8.071  1.00  1.910          H  
ATOM   6385 2HD1 LEU A 408       5.053 -57.536   7.958  1.00  1.910          H  
ATOM   6386 3HD1 LEU A 408       6.087 -56.110   7.752  1.00  1.910          H  
ATOM   6387 1HD2 LEU A 408       4.144 -54.599   6.157  1.00  1.910          H  
ATOM   6388 2HD2 LEU A 408       5.857 -54.735   5.780  1.00  1.910          H  
ATOM   6389 3HD2 LEU A 408       4.639 -55.110   4.558  1.00  1.910          H  
ATOM   6390  N   GLN A 409       6.955 -59.621   3.204  1.00  1.250          N  
ATOM   6391  CA  GLN A 409       7.997 -60.237   2.389  1.00  1.310          C  
ATOM   6392  C   GLN A 409       7.624 -60.128   0.903  1.00  1.360          C  
ATOM   6393  O   GLN A 409       8.468 -59.772   0.070  1.00  1.750          O  
ATOM   6394  CB  GLN A 409       8.137 -61.730   2.734  1.00  1.810          C  
ATOM   6395  CG  GLN A 409       8.714 -62.056   4.102  1.00  1.810          C  
ATOM   6396  CD  GLN A 409       8.559 -63.552   4.443  1.00  1.810          C  
ATOM   6397  OE1 GLN A 409       7.821 -64.273   3.756  1.00  1.810          O  
ATOM   6398  NE2 GLN A 409       9.233 -64.012   5.483  1.00  1.810          N  
ATOM   6399  H   GLN A 409       6.458 -60.174   3.913  1.00  1.500          H  
ATOM   6400  HA  GLN A 409       8.937 -59.718   2.556  1.00  1.570          H  
ATOM   6401 1HB  GLN A 409       7.162 -62.199   2.672  1.00  2.170          H  
ATOM   6402 2HB  GLN A 409       8.769 -62.211   1.991  1.00  2.170          H  
ATOM   6403 1HG  GLN A 409       9.777 -61.812   4.115  1.00  2.170          H  
ATOM   6404 2HG  GLN A 409       8.203 -61.481   4.846  1.00  2.170          H  
ATOM   6405 1HE2 GLN A 409       9.167 -64.969   5.747  1.00  2.170          H  
ATOM   6406 2HE2 GLN A 409       9.853 -63.395   6.023  1.00  2.170          H  
ATOM   6407  N   GLU A 410       6.340 -60.388   0.577  1.00  1.210          N  
ATOM   6408  CA  GLU A 410       5.851 -60.309  -0.801  1.00  1.210          C  
ATOM   6409  C   GLU A 410       5.948 -58.891  -1.347  1.00  1.180          C  
ATOM   6410  O   GLU A 410       6.348 -58.693  -2.502  1.00  1.190          O  
ATOM   6411  CB  GLU A 410       4.391 -60.778  -0.892  1.00  1.690          C  
ATOM   6412  CG  GLU A 410       4.155 -62.273  -0.676  1.00  1.690          C  
ATOM   6413  CD  GLU A 410       2.676 -62.620  -0.608  1.00  1.690          C  
ATOM   6414  OE1 GLU A 410       1.877 -61.710  -0.641  1.00  1.690          O  
ATOM   6415  OE2 GLU A 410       2.353 -63.781  -0.516  1.00  1.690          O  
ATOM   6416  H   GLU A 410       5.700 -60.714   1.312  1.00  1.450          H  
ATOM   6417  HA  GLU A 410       6.465 -60.958  -1.421  1.00  1.450          H  
ATOM   6418 1HB  GLU A 410       3.801 -60.250  -0.152  1.00  2.030          H  
ATOM   6419 2HB  GLU A 410       3.988 -60.514  -1.868  1.00  2.030          H  
ATOM   6420 1HG  GLU A 410       4.613 -62.825  -1.494  1.00  2.030          H  
ATOM   6421 2HG  GLU A 410       4.642 -62.581   0.244  1.00  2.030          H  
ATOM   6422  N   ILE A 411       5.626 -57.897  -0.508  1.00  1.140          N  
ATOM   6423  CA  ILE A 411       5.711 -56.513  -0.925  1.00  1.100          C  
ATOM   6424  C   ILE A 411       7.158 -56.174  -1.205  1.00  1.110          C  
ATOM   6425  O   ILE A 411       7.459 -55.616  -2.252  1.00  1.120          O  
ATOM   6426  CB  ILE A 411       5.123 -55.528   0.119  1.00  1.560          C  
ATOM   6427  CG1 ILE A 411       3.584 -55.707   0.241  1.00  1.560          C  
ATOM   6428  CG2 ILE A 411       5.451 -54.088  -0.315  1.00  1.560          C  
ATOM   6429  CD1 ILE A 411       2.974 -55.021   1.472  1.00  1.560          C  
ATOM   6430  H   ILE A 411       5.258 -58.136   0.417  1.00  1.370          H  
ATOM   6431  HA  ILE A 411       5.149 -56.396  -1.849  1.00  1.320          H  
ATOM   6432  HB  ILE A 411       5.560 -55.727   1.101  1.00  1.870          H  
ATOM   6433 1HG1 ILE A 411       3.110 -55.293  -0.650  1.00  1.870          H  
ATOM   6434 2HG1 ILE A 411       3.354 -56.764   0.282  1.00  1.870          H  
ATOM   6435 1HG2 ILE A 411       5.055 -53.376   0.392  1.00  1.870          H  
ATOM   6436 2HG2 ILE A 411       6.519 -53.964  -0.367  1.00  1.870          H  
ATOM   6437 3HG2 ILE A 411       5.020 -53.907  -1.289  1.00  1.870          H  
ATOM   6438 1HD1 ILE A 411       1.906 -55.196   1.486  1.00  1.870          H  
ATOM   6439 2HD1 ILE A 411       3.415 -55.446   2.371  1.00  1.870          H  
ATOM   6440 3HD1 ILE A 411       3.153 -53.955   1.452  1.00  1.870          H  
ATOM   6441  N   ALA A 412       8.078 -56.521  -0.299  1.00  1.130          N  
ATOM   6442  CA  ALA A 412       9.470 -56.178  -0.539  1.00  1.140          C  
ATOM   6443  C   ALA A 412       9.983 -56.792  -1.847  1.00  1.190          C  
ATOM   6444  O   ALA A 412      10.692 -56.116  -2.604  1.00  1.200          O  
ATOM   6445  CB  ALA A 412      10.317 -56.645   0.626  1.00  1.590          C  
ATOM   6446  H   ALA A 412       7.800 -56.994   0.568  1.00  1.360          H  
ATOM   6447  HA  ALA A 412       9.542 -55.095  -0.620  1.00  1.370          H  
ATOM   6448 1HB  ALA A 412      11.357 -56.364   0.464  1.00  1.910          H  
ATOM   6449 2HB  ALA A 412       9.950 -56.185   1.536  1.00  1.910          H  
ATOM   6450 3HB  ALA A 412      10.242 -57.732   0.717  1.00  1.910          H  
ATOM   6451  N   SER A 413       9.590 -58.041  -2.142  1.00  1.230          N  
ATOM   6452  CA  SER A 413      10.015 -58.697  -3.374  1.00  1.280          C  
ATOM   6453  C   SER A 413       9.510 -57.913  -4.580  1.00  1.290          C  
ATOM   6454  O   SER A 413      10.266 -57.613  -5.508  1.00  1.320          O  
ATOM   6455  CB  SER A 413       9.496 -60.120  -3.414  1.00  1.770          C  
ATOM   6456  OG  SER A 413       9.890 -60.774  -4.591  1.00  1.770          O  
ATOM   6457  H   SER A 413       9.029 -58.570  -1.465  1.00  1.480          H  
ATOM   6458  HA  SER A 413      11.103 -58.716  -3.402  1.00  1.540          H  
ATOM   6459 1HB  SER A 413       9.869 -60.663  -2.546  1.00  2.130          H  
ATOM   6460 2HB  SER A 413       8.410 -60.111  -3.346  1.00  2.130          H  
ATOM   6461  HG  SER A 413       9.518 -61.656  -4.534  1.00  2.130          H  
ATOM   6462  N   TRP A 414       8.228 -57.547  -4.555  1.00  1.260          N  
ATOM   6463  CA  TRP A 414       7.614 -56.740  -5.602  1.00  1.290          C  
ATOM   6464  C   TRP A 414       8.315 -55.407  -5.800  1.00  1.270          C  
ATOM   6465  O   TRP A 414       8.661 -55.041  -6.932  1.00  1.330          O  
ATOM   6466  CB  TRP A 414       6.143 -56.501  -5.279  1.00  1.790          C  
ATOM   6467  CG  TRP A 414       5.491 -55.460  -6.106  1.00  1.790          C  
ATOM   6468  CD1 TRP A 414       5.174 -54.239  -5.660  1.00  1.790          C  
ATOM   6469  CD2 TRP A 414       5.085 -55.491  -7.481  1.00  1.790          C  
ATOM   6470  NE1 TRP A 414       4.592 -53.515  -6.637  1.00  1.790          N  
ATOM   6471  CE2 TRP A 414       4.516 -54.250  -7.751  1.00  1.790          C  
ATOM   6472  CE3 TRP A 414       5.149 -56.447  -8.486  1.00  1.790          C  
ATOM   6473  CZ2 TRP A 414       4.001 -53.930  -8.982  1.00  1.790          C  
ATOM   6474  CZ3 TRP A 414       4.635 -56.126  -9.732  1.00  1.790          C  
ATOM   6475  CH2 TRP A 414       4.071 -54.894  -9.970  1.00  1.790          C  
ATOM   6476  H   TRP A 414       7.647 -57.855  -3.767  1.00  1.510          H  
ATOM   6477  HA  TRP A 414       7.677 -57.297  -6.535  1.00  1.550          H  
ATOM   6478 1HB  TRP A 414       5.591 -57.431  -5.397  1.00  2.150          H  
ATOM   6479 2HB  TRP A 414       6.047 -56.206  -4.242  1.00  2.150          H  
ATOM   6480  HD1 TRP A 414       5.361 -53.891  -4.652  1.00  2.150          H  
ATOM   6481  HE1 TRP A 414       4.261 -52.558  -6.566  1.00  2.150          H  
ATOM   6482  HE3 TRP A 414       5.591 -57.424  -8.302  1.00  2.150          H  
ATOM   6483  HZ2 TRP A 414       3.550 -52.956  -9.190  1.00  2.150          H  
ATOM   6484  HZ3 TRP A 414       4.684 -56.876 -10.517  1.00  2.150          H  
ATOM   6485  HH2 TRP A 414       3.671 -54.672 -10.957  1.00  2.150          H  
ATOM   6486  N   LEU A 415       8.544 -54.692  -4.699  1.00  1.210          N  
ATOM   6487  CA  LEU A 415       9.134 -53.369  -4.747  1.00  1.180          C  
ATOM   6488  C   LEU A 415      10.533 -53.405  -5.310  1.00  1.230          C  
ATOM   6489  O   LEU A 415      10.956 -52.463  -5.965  1.00  1.310          O  
ATOM   6490  CB  LEU A 415       9.168 -52.727  -3.364  1.00  1.660          C  
ATOM   6491  CG  LEU A 415       7.809 -52.420  -2.710  1.00  1.660          C  
ATOM   6492  CD1 LEU A 415       8.075 -51.808  -1.355  1.00  1.660          C  
ATOM   6493  CD2 LEU A 415       6.967 -51.579  -3.566  1.00  1.660          C  
ATOM   6494  H   LEU A 415       8.245 -55.070  -3.799  1.00  1.450          H  
ATOM   6495  HA  LEU A 415       8.549 -52.757  -5.421  1.00  1.420          H  
ATOM   6496 1HB  LEU A 415       9.707 -53.403  -2.695  1.00  2.000          H  
ATOM   6497 2HB  LEU A 415       9.727 -51.795  -3.428  1.00  2.000          H  
ATOM   6498  HG  LEU A 415       7.279 -53.324  -2.551  1.00  2.000          H  
ATOM   6499 1HD1 LEU A 415       7.140 -51.611  -0.849  1.00  2.000          H  
ATOM   6500 2HD1 LEU A 415       8.662 -52.508  -0.769  1.00  2.000          H  
ATOM   6501 3HD1 LEU A 415       8.621 -50.876  -1.468  1.00  2.000          H  
ATOM   6502 1HD2 LEU A 415       6.068 -51.412  -3.053  1.00  2.000          H  
ATOM   6503 2HD2 LEU A 415       7.440 -50.681  -3.745  1.00  2.000          H  
ATOM   6504 3HD2 LEU A 415       6.750 -52.052  -4.507  1.00  2.000          H  
ATOM   6505  N   CYS A 416      11.255 -54.501  -5.138  1.00  1.250          N  
ATOM   6506  CA  CYS A 416      12.593 -54.574  -5.700  1.00  1.300          C  
ATOM   6507  C   CYS A 416      12.592 -54.475  -7.245  1.00  1.410          C  
ATOM   6508  O   CYS A 416      13.634 -54.193  -7.839  1.00  1.570          O  
ATOM   6509  CB  CYS A 416      13.281 -55.876  -5.279  1.00  1.800          C  
ATOM   6510  SG  CYS A 416      13.636 -56.000  -3.495  1.00  1.800          S  
ATOM   6511  H   CYS A 416      10.901 -55.268  -4.554  1.00  1.500          H  
ATOM   6512  HA  CYS A 416      13.169 -53.742  -5.300  1.00  1.560          H  
ATOM   6513 1HB  CYS A 416      12.641 -56.719  -5.550  1.00  2.160          H  
ATOM   6514 2HB  CYS A 416      14.214 -55.986  -5.825  1.00  2.160          H  
ATOM   6515  HG  CYS A 416      12.342 -56.020  -3.096  1.00  2.160          H  
ATOM   6516  N   GLU A 417      11.443 -54.732  -7.900  1.00  1.400          N  
ATOM   6517  CA  GLU A 417      11.346 -54.631  -9.359  1.00  1.530          C  
ATOM   6518  C   GLU A 417      10.467 -53.446  -9.795  1.00  1.530          C  
ATOM   6519  O   GLU A 417      10.675 -52.859 -10.865  1.00  1.640          O  
ATOM   6520  CB  GLU A 417      10.800 -55.923  -9.973  1.00  2.090          C  
ATOM   6521  CG  GLU A 417      11.687 -57.156  -9.773  1.00  2.090          C  
ATOM   6522  CD  GLU A 417      11.125 -58.396 -10.435  1.00  2.090          C  
ATOM   6523  OE1 GLU A 417      10.042 -58.316 -10.971  1.00  2.090          O  
ATOM   6524  OE2 GLU A 417      11.779 -59.412 -10.415  1.00  2.090          O  
ATOM   6525  H   GLU A 417      10.595 -54.946  -7.372  1.00  1.680          H  
ATOM   6526  HA  GLU A 417      12.343 -54.462  -9.754  1.00  1.840          H  
ATOM   6527 1HB  GLU A 417       9.824 -56.140  -9.533  1.00  2.510          H  
ATOM   6528 2HB  GLU A 417      10.653 -55.781 -11.043  1.00  2.510          H  
ATOM   6529 1HG  GLU A 417      12.673 -56.958 -10.173  1.00  2.510          H  
ATOM   6530 2HG  GLU A 417      11.787 -57.338  -8.704  1.00  2.510          H  
ATOM   6531  N   TYR A 418       9.462 -53.101  -8.989  1.00  1.440          N  
ATOM   6532  CA  TYR A 418       8.555 -52.017  -9.348  1.00  1.470          C  
ATOM   6533  C   TYR A 418       9.258 -50.703  -9.070  1.00  1.440          C  
ATOM   6534  O   TYR A 418       9.669 -50.434  -7.946  1.00  1.970          O  
ATOM   6535  CB  TYR A 418       7.243 -52.155  -8.583  1.00  2.050          C  
ATOM   6536  CG  TYR A 418       6.149 -51.172  -8.971  1.00  2.050          C  
ATOM   6537  CD1 TYR A 418       5.864 -50.978 -10.313  1.00  2.050          C  
ATOM   6538  CD2 TYR A 418       5.382 -50.517  -7.998  1.00  2.050          C  
ATOM   6539  CE1 TYR A 418       4.869 -50.143 -10.696  1.00  2.050          C  
ATOM   6540  CE2 TYR A 418       4.346 -49.672  -8.403  1.00  2.050          C  
ATOM   6541  CZ  TYR A 418       4.106 -49.487  -9.761  1.00  2.050          C  
ATOM   6542  OH  TYR A 418       3.086 -48.673 -10.224  1.00  2.050          O  
ATOM   6543  H   TYR A 418       9.300 -53.629  -8.130  1.00  1.730          H  
ATOM   6544  HA  TYR A 418       8.363 -52.076 -10.415  1.00  1.760          H  
ATOM   6545 1HB  TYR A 418       6.870 -53.157  -8.739  1.00  2.460          H  
ATOM   6546 2HB  TYR A 418       7.433 -52.051  -7.516  1.00  2.460          H  
ATOM   6547  HD1 TYR A 418       6.426 -51.491 -11.083  1.00  2.460          H  
ATOM   6548  HD2 TYR A 418       5.586 -50.675  -6.939  1.00  2.460          H  
ATOM   6549  HE1 TYR A 418       4.662 -50.004 -11.755  1.00  2.460          H  
ATOM   6550  HE2 TYR A 418       3.734 -49.159  -7.670  1.00  2.460          H  
ATOM   6551  HH  TYR A 418       2.258 -48.839  -9.730  1.00  2.460          H  
ATOM   6552  N   HIS A 419       9.459 -49.889 -10.109  1.00  1.580          N  
ATOM   6553  CA  HIS A 419      10.276 -48.690  -9.939  1.00  1.520          C  
ATOM   6554  C   HIS A 419      11.655 -49.161  -9.457  1.00  1.470          C  
ATOM   6555  O   HIS A 419      12.247 -48.622  -8.516  1.00  1.460          O  
ATOM   6556  CB  HIS A 419       9.636 -47.662  -8.987  1.00  2.150          C  
ATOM   6557  CG  HIS A 419       8.310 -47.134  -9.471  1.00  2.150          C  
ATOM   6558  ND1 HIS A 419       8.202 -46.308 -10.568  1.00  2.150          N  
ATOM   6559  CD2 HIS A 419       7.055 -47.297  -9.009  1.00  2.150          C  
ATOM   6560  CE1 HIS A 419       6.937 -45.988 -10.751  1.00  2.150          C  
ATOM   6561  NE2 HIS A 419       6.225 -46.570  -9.821  1.00  2.150          N  
ATOM   6562  H   HIS A 419       9.072 -50.122 -11.012  1.00  1.900          H  
ATOM   6563  HA  HIS A 419      10.419 -48.198 -10.900  1.00  1.820          H  
ATOM   6564 1HB  HIS A 419       9.502 -48.070  -7.992  1.00  2.580          H  
ATOM   6565 2HB  HIS A 419      10.311 -46.812  -8.888  1.00  2.580          H  
ATOM   6566  HD2 HIS A 419       6.757 -47.883  -8.159  1.00  2.580          H  
ATOM   6567  HE1 HIS A 419       6.547 -45.344 -11.541  1.00  2.580          H  
ATOM   6568  HE2 HIS A 419       5.221 -46.487  -9.722  1.00  2.580          H  
ATOM   6569  N   MET A 420      12.172 -50.182 -10.151  1.00  1.480          N  
ATOM   6570  CA  MET A 420      13.443 -50.840  -9.862  1.00  1.490          C  
ATOM   6571  C   MET A 420      14.598 -49.913  -9.515  1.00  1.490          C  
ATOM   6572  O   MET A 420      15.416 -50.264  -8.665  1.00  1.540          O  
ATOM   6573  CB  MET A 420      13.852 -51.716 -11.047  1.00  2.080          C  
ATOM   6574  CG  MET A 420      15.083 -52.591 -10.802  1.00  2.080          C  
ATOM   6575  SD  MET A 420      15.466 -53.682 -12.199  1.00  2.080          S  
ATOM   6576  CE  MET A 420      14.169 -54.929 -12.061  1.00  2.080          C  
ATOM   6577  H   MET A 420      11.610 -50.565 -10.903  1.00  1.780          H  
ATOM   6578  HA  MET A 420      13.283 -51.495  -9.004  1.00  1.790          H  
ATOM   6579 1HB  MET A 420      13.031 -52.348 -11.320  1.00  2.500          H  
ATOM   6580 2HB  MET A 420      14.070 -51.080 -11.904  1.00  2.500          H  
ATOM   6581 1HG  MET A 420      15.953 -51.965 -10.611  1.00  2.500          H  
ATOM   6582 2HG  MET A 420      14.914 -53.208  -9.917  1.00  2.500          H  
ATOM   6583 1HE  MET A 420      14.288 -55.667 -12.852  1.00  2.500          H  
ATOM   6584 2HE  MET A 420      14.248 -55.422 -11.093  1.00  2.500          H  
ATOM   6585 3HE  MET A 420      13.186 -54.467 -12.154  1.00  2.500          H  
ATOM   6586  N   ASP A 421      14.717 -48.753 -10.167  1.00  1.460          N  
ATOM   6587  CA  ASP A 421      15.843 -47.872  -9.918  1.00  1.470          C  
ATOM   6588  C   ASP A 421      15.612 -46.801  -8.840  1.00  1.420          C  
ATOM   6589  O   ASP A 421      16.444 -45.905  -8.672  1.00  1.400          O  
ATOM   6590  CB  ASP A 421      16.267 -47.242 -11.238  1.00  2.050          C  
ATOM   6591  CG  ASP A 421      15.134 -46.471 -11.869  1.00  2.050          C  
ATOM   6592  OD1 ASP A 421      13.990 -46.799 -11.582  1.00  2.050          O  
ATOM   6593  OD2 ASP A 421      15.392 -45.538 -12.613  1.00  2.050          O  
ATOM   6594  H   ASP A 421      14.034 -48.437 -10.864  1.00  1.750          H  
ATOM   6595  HA  ASP A 421      16.673 -48.492  -9.578  1.00  1.760          H  
ATOM   6596 1HB  ASP A 421      17.111 -46.574 -11.072  1.00  2.460          H  
ATOM   6597 2HB  ASP A 421      16.592 -48.023 -11.927  1.00  2.460          H  
ATOM   6598  N   SER A 422      14.515 -46.907  -8.093  1.00  1.450          N  
ATOM   6599  CA  SER A 422      14.216 -45.969  -7.011  1.00  1.480          C  
ATOM   6600  C   SER A 422      14.917 -46.339  -5.713  1.00  1.400          C  
ATOM   6601  O   SER A 422      15.520 -47.409  -5.596  1.00  1.870          O  
ATOM   6602  CB  SER A 422      12.734 -45.905  -6.734  1.00  2.060          C  
ATOM   6603  OG  SER A 422      12.495 -45.079  -5.624  1.00  2.060          O  
ATOM   6604  H   SER A 422      13.853 -47.660  -8.302  1.00  1.740          H  
ATOM   6605  HA  SER A 422      14.554 -44.977  -7.308  1.00  1.780          H  
ATOM   6606 1HB  SER A 422      12.213 -45.517  -7.607  1.00  2.470          H  
ATOM   6607 2HB  SER A 422      12.351 -46.907  -6.538  1.00  2.470          H  
ATOM   6608  HG  SER A 422      11.522 -45.052  -5.505  1.00  2.470          H  
ATOM   6609  N   THR A 423      14.791 -45.463  -4.714  1.00  1.140          N  
ATOM   6610  CA  THR A 423      15.366 -45.690  -3.387  1.00  1.120          C  
ATOM   6611  C   THR A 423      14.230 -45.927  -2.393  1.00  1.110          C  
ATOM   6612  O   THR A 423      14.455 -46.242  -1.216  1.00  1.680          O  
ATOM   6613  CB  THR A 423      16.237 -44.494  -2.949  1.00  1.580          C  
ATOM   6614  OG1 THR A 423      17.238 -44.924  -2.024  1.00  1.580          O  
ATOM   6615  CG2 THR A 423      15.401 -43.458  -2.241  1.00  1.580          C  
ATOM   6616  H   THR A 423      14.291 -44.586  -4.905  1.00  1.370          H  
ATOM   6617  HA  THR A 423      15.994 -46.579  -3.414  1.00  1.340          H  
ATOM   6618  HB  THR A 423      16.701 -44.057  -3.825  1.00  1.890          H  
ATOM   6619  HG1 THR A 423      17.914 -44.196  -1.919  1.00  1.890          H  
ATOM   6620 1HG2 THR A 423      16.029 -42.641  -1.946  1.00  1.890          H  
ATOM   6621 2HG2 THR A 423      14.631 -43.099  -2.885  1.00  1.890          H  
ATOM   6622 3HG2 THR A 423      14.950 -43.863  -1.349  1.00  1.890          H  
ATOM   6623  N   GLY A 424      13.011 -45.731  -2.881  1.00  1.070          N  
ATOM   6624  CA  GLY A 424      11.809 -45.843  -2.081  1.00  1.080          C  
ATOM   6625  C   GLY A 424      10.565 -45.412  -2.860  1.00  1.100          C  
ATOM   6626  O   GLY A 424      10.646 -44.885  -3.983  1.00  1.600          O  
ATOM   6627  H   GLY A 424      12.929 -45.496  -3.864  1.00  1.280          H  
ATOM   6628 1HA  GLY A 424      11.688 -46.874  -1.753  1.00  1.300          H  
ATOM   6629 2HA  GLY A 424      11.911 -45.258  -1.180  1.00  1.300          H  
ATOM   6630  N   LEU A 425       9.420 -45.733  -2.268  1.00  0.900          N  
ATOM   6631  CA  LEU A 425       8.114 -45.483  -2.864  1.00  1.230          C  
ATOM   6632  C   LEU A 425       7.114 -44.815  -1.931  1.00  0.950          C  
ATOM   6633  O   LEU A 425       7.179 -44.965  -0.706  1.00  1.080          O  
ATOM   6634  CB  LEU A 425       7.516 -46.807  -3.358  1.00  1.590          C  
ATOM   6635  CG  LEU A 425       8.273 -47.528  -4.511  1.00  1.590          C  
ATOM   6636  CD1 LEU A 425       9.332 -48.530  -3.932  1.00  1.590          C  
ATOM   6637  CD2 LEU A 425       7.240 -48.230  -5.389  1.00  1.590          C  
ATOM   6638  H   LEU A 425       9.484 -46.131  -1.327  1.00  1.080          H  
ATOM   6639  HA  LEU A 425       8.249 -44.825  -3.725  1.00  1.480          H  
ATOM   6640 1HB  LEU A 425       7.459 -47.493  -2.514  1.00  1.910          H  
ATOM   6641 2HB  LEU A 425       6.497 -46.609  -3.702  1.00  1.910          H  
ATOM   6642  HG  LEU A 425       8.815 -46.798  -5.123  1.00  1.910          H  
ATOM   6643 1HD1 LEU A 425       9.830 -49.025  -4.760  1.00  1.910          H  
ATOM   6644 2HD1 LEU A 425      10.067 -48.034  -3.347  1.00  1.910          H  
ATOM   6645 3HD1 LEU A 425       8.865 -49.246  -3.314  1.00  1.910          H  
ATOM   6646 1HD2 LEU A 425       7.757 -48.739  -6.206  1.00  1.910          H  
ATOM   6647 2HD2 LEU A 425       6.681 -48.945  -4.815  1.00  1.910          H  
ATOM   6648 3HD2 LEU A 425       6.554 -47.488  -5.788  1.00  1.910          H  
ATOM   6649  N   SER A 426       6.132 -44.147  -2.522  1.00  0.810          N  
ATOM   6650  CA  SER A 426       5.002 -43.599  -1.778  1.00  0.760          C  
ATOM   6651  C   SER A 426       3.720 -43.640  -2.586  1.00  0.760          C  
ATOM   6652  O   SER A 426       3.650 -43.057  -3.673  1.00  0.810          O  
ATOM   6653  CB  SER A 426       5.323 -42.198  -1.396  1.00  1.080          C  
ATOM   6654  OG  SER A 426       4.264 -41.572  -0.748  1.00  1.080          O  
ATOM   6655  H   SER A 426       6.187 -43.972  -3.529  1.00  0.970          H  
ATOM   6656  HA  SER A 426       4.849 -44.191  -0.879  1.00  0.910          H  
ATOM   6657 1HB  SER A 426       6.173 -42.242  -0.757  1.00  1.300          H  
ATOM   6658 2HB  SER A 426       5.599 -41.643  -2.277  1.00  1.300          H  
ATOM   6659  HG  SER A 426       4.625 -40.738  -0.437  1.00  1.300          H  
ATOM   6660  N   THR A 427       2.702 -44.325  -2.058  1.00  0.790          N  
ATOM   6661  CA  THR A 427       1.439 -44.461  -2.769  1.00  0.870          C  
ATOM   6662  C   THR A 427       0.190 -44.318  -1.893  1.00  0.790          C  
ATOM   6663  O   THR A 427       0.143 -44.783  -0.737  1.00  0.740          O  
ATOM   6664  CB  THR A 427       1.406 -45.806  -3.525  1.00  1.190          C  
ATOM   6665  OG1 THR A 427       0.180 -45.909  -4.235  1.00  1.190          O  
ATOM   6666  CG2 THR A 427       1.537 -46.998  -2.574  1.00  1.190          C  
ATOM   6667  H   THR A 427       2.836 -44.792  -1.158  1.00  0.950          H  
ATOM   6668  HA  THR A 427       1.399 -43.670  -3.507  1.00  1.040          H  
ATOM   6669  HB  THR A 427       2.228 -45.831  -4.231  1.00  1.420          H  
ATOM   6670  HG1 THR A 427       0.132 -45.200  -4.900  1.00  1.420          H  
ATOM   6671 1HG2 THR A 427       1.512 -47.919  -3.151  1.00  1.420          H  
ATOM   6672 2HG2 THR A 427       2.481 -46.935  -2.031  1.00  1.420          H  
ATOM   6673 3HG2 THR A 427       0.714 -46.996  -1.864  1.00  1.420          H  
ATOM   6674  N   ASP A 428      -0.858 -43.718  -2.487  1.00  0.820          N  
ATOM   6675  CA  ASP A 428      -2.162 -43.558  -1.825  1.00  0.780          C  
ATOM   6676  C   ASP A 428      -2.891 -44.893  -1.717  1.00  0.800          C  
ATOM   6677  O   ASP A 428      -3.581 -45.175  -0.721  1.00  0.800          O  
ATOM   6678  CB  ASP A 428      -3.036 -42.567  -2.605  1.00  1.110          C  
ATOM   6679  CG  ASP A 428      -3.236 -42.995  -4.097  1.00  1.110          C  
ATOM   6680  OD1 ASP A 428      -2.520 -43.895  -4.538  1.00  1.110          O  
ATOM   6681  OD2 ASP A 428      -4.060 -42.405  -4.796  1.00  1.110          O  
ATOM   6682  H   ASP A 428      -0.724 -43.391  -3.459  1.00  0.980          H  
ATOM   6683  HA  ASP A 428      -2.001 -43.170  -0.816  1.00  0.940          H  
ATOM   6684 1HB  ASP A 428      -4.016 -42.484  -2.119  1.00  1.330          H  
ATOM   6685 2HB  ASP A 428      -2.579 -41.575  -2.581  1.00  1.330          H  
ATOM   6686  N   SER A 429      -2.704 -45.726  -2.730  1.00  0.870          N  
ATOM   6687  CA  SER A 429      -3.309 -47.040  -2.754  1.00  0.840          C  
ATOM   6688  C   SER A 429      -2.605 -48.031  -3.637  1.00  0.840          C  
ATOM   6689  O   SER A 429      -2.443 -47.809  -4.845  1.00  0.880          O  
ATOM   6690  CB  SER A 429      -4.709 -46.987  -3.225  1.00  1.190          C  
ATOM   6691  OG  SER A 429      -5.272 -48.271  -3.212  1.00  1.190          O  
ATOM   6692  H   SER A 429      -2.181 -45.366  -3.531  1.00  1.040          H  
ATOM   6693  HA  SER A 429      -3.313 -47.412  -1.742  1.00  1.010          H  
ATOM   6694 1HB  SER A 429      -5.231 -46.353  -2.619  1.00  1.430          H  
ATOM   6695 2HB  SER A 429      -4.750 -46.572  -4.232  1.00  1.430          H  
ATOM   6696  HG  SER A 429      -6.251 -48.116  -3.215  1.00  1.430          H  
ATOM   6697  N   LEU A 430      -2.373 -49.210  -3.077  1.00  0.830          N  
ATOM   6698  CA  LEU A 430      -1.757 -50.321  -3.780  1.00  0.850          C  
ATOM   6699  C   LEU A 430      -2.653 -50.827  -4.918  1.00  0.910          C  
ATOM   6700  O   LEU A 430      -2.186 -51.480  -5.864  1.00  0.970          O  
ATOM   6701  CB  LEU A 430      -1.419 -51.439  -2.790  1.00  1.180          C  
ATOM   6702  CG  LEU A 430      -0.009 -51.355  -2.173  1.00  1.180          C  
ATOM   6703  CD1 LEU A 430       0.169 -50.187  -1.327  1.00  1.180          C  
ATOM   6704  CD2 LEU A 430       0.271 -52.571  -1.401  1.00  1.180          C  
ATOM   6705  H   LEU A 430      -2.554 -49.286  -2.069  1.00  1.000          H  
ATOM   6706  HA  LEU A 430      -0.823 -49.972  -4.203  1.00  1.020          H  
ATOM   6707 1HB  LEU A 430      -2.135 -51.396  -1.968  1.00  1.420          H  
ATOM   6708 2HB  LEU A 430      -1.522 -52.389  -3.279  1.00  1.420          H  
ATOM   6709  HG  LEU A 430       0.674 -51.240  -2.957  1.00  1.420          H  
ATOM   6710 1HD1 LEU A 430       1.177 -50.208  -0.988  1.00  1.420          H  
ATOM   6711 2HD1 LEU A 430      -0.008 -49.283  -1.872  1.00  1.420          H  
ATOM   6712 3HD1 LEU A 430      -0.503 -50.236  -0.480  1.00  1.420          H  
ATOM   6713 1HD2 LEU A 430       1.282 -52.524  -0.996  1.00  1.420          H  
ATOM   6714 2HD2 LEU A 430      -0.446 -52.638  -0.587  1.00  1.420          H  
ATOM   6715 3HD2 LEU A 430       0.179 -53.432  -2.054  1.00  1.420          H  
ATOM   6716  N   HIS A 431      -3.947 -50.498  -4.838  1.00  0.930          N  
ATOM   6717  CA  HIS A 431      -4.921 -50.880  -5.844  1.00  0.990          C  
ATOM   6718  C   HIS A 431      -4.753 -50.034  -7.101  1.00  0.990          C  
ATOM   6719  O   HIS A 431      -4.994 -50.508  -8.213  1.00  1.060          O  
ATOM   6720  CB  HIS A 431      -6.336 -50.686  -5.303  1.00  1.360          C  
ATOM   6721  CG  HIS A 431      -6.734 -51.672  -4.274  1.00  1.360          C  
ATOM   6722  ND1 HIS A 431      -7.261 -52.897  -4.602  1.00  1.360          N  
ATOM   6723  CD2 HIS A 431      -6.665 -51.642  -2.922  1.00  1.360          C  
ATOM   6724  CE1 HIS A 431      -7.525 -53.567  -3.506  1.00  1.360          C  
ATOM   6725  NE2 HIS A 431      -7.169 -52.837  -2.469  1.00  1.360          N  
ATOM   6726  H   HIS A 431      -4.269 -49.931  -4.052  1.00  1.120          H  
ATOM   6727  HA  HIS A 431      -4.785 -51.927  -6.115  1.00  1.190          H  
ATOM   6728 1HB  HIS A 431      -6.436 -49.690  -4.888  1.00  1.630          H  
ATOM   6729 2HB  HIS A 431      -7.044 -50.754  -6.126  1.00  1.630          H  
ATOM   6730  HD2 HIS A 431      -6.288 -50.823  -2.308  1.00  1.630          H  
ATOM   6731  HE1 HIS A 431      -7.960 -54.551  -3.476  1.00  1.630          H  
ATOM   6732  HE2 HIS A 431      -7.255 -53.114  -1.493  1.00  1.630          H  
ATOM   6733  N   ASP A 432      -4.332 -48.774  -6.934  1.00  0.970          N  
ATOM   6734  CA  ASP A 432      -4.147 -47.888  -8.071  1.00  0.990          C  
ATOM   6735  C   ASP A 432      -2.723 -48.018  -8.568  1.00  0.990          C  
ATOM   6736  O   ASP A 432      -2.457 -47.942  -9.767  1.00  1.030          O  
ATOM   6737  CB  ASP A 432      -4.450 -46.441  -7.683  1.00  1.380          C  
ATOM   6738  CG  ASP A 432      -5.938 -46.184  -7.360  1.00  1.380          C  
ATOM   6739  OD1 ASP A 432      -6.742 -46.196  -8.267  1.00  1.380          O  
ATOM   6740  OD2 ASP A 432      -6.267 -45.976  -6.225  1.00  1.380          O  
ATOM   6741  H   ASP A 432      -4.106 -48.413  -6.008  1.00  1.160          H  
ATOM   6742  HA  ASP A 432      -4.826 -48.188  -8.870  1.00  1.190          H  
ATOM   6743 1HB  ASP A 432      -3.850 -46.168  -6.803  1.00  1.650          H  
ATOM   6744 2HB  ASP A 432      -4.144 -45.789  -8.491  1.00  1.650          H  
ATOM   6745  N   ALA A 433      -1.798 -48.226  -7.624  1.00  0.960          N  
ATOM   6746  CA  ALA A 433      -0.392 -48.388  -7.936  1.00  0.970          C  
ATOM   6747  C   ALA A 433      -0.171 -49.622  -8.803  1.00  1.000          C  
ATOM   6748  O   ALA A 433       0.715 -49.622  -9.658  1.00  1.040          O  
ATOM   6749  CB  ALA A 433       0.427 -48.461  -6.672  1.00  1.350          C  
ATOM   6750  H   ALA A 433      -2.083 -48.239  -6.644  1.00  1.150          H  
ATOM   6751  HA  ALA A 433      -0.081 -47.524  -8.512  1.00  1.160          H  
ATOM   6752 1HB  ALA A 433       1.468 -48.543  -6.936  1.00  1.620          H  
ATOM   6753 2HB  ALA A 433       0.266 -47.560  -6.094  1.00  1.620          H  
ATOM   6754 3HB  ALA A 433       0.119 -49.308  -6.105  1.00  1.620          H  
ATOM   6755  N   GLY A 434      -0.974 -50.678  -8.588  1.00  1.070          N  
ATOM   6756  CA  GLY A 434      -0.871 -51.891  -9.389  1.00  1.130          C  
ATOM   6757  C   GLY A 434      -0.147 -53.045  -8.708  1.00  1.080          C  
ATOM   6758  O   GLY A 434       0.504 -53.847  -9.378  1.00  1.370          O  
ATOM   6759  H   GLY A 434      -1.655 -50.653  -7.828  1.00  1.280          H  
ATOM   6760 1HA  GLY A 434      -1.879 -52.214  -9.652  1.00  1.360          H  
ATOM   6761 2HA  GLY A 434      -0.371 -51.655 -10.326  1.00  1.360          H  
ATOM   6762  N   PHE A 435      -0.246 -53.138  -7.387  1.00  1.050          N  
ATOM   6763  CA  PHE A 435       0.440 -54.202  -6.676  1.00  1.110          C  
ATOM   6764  C   PHE A 435      -0.298 -55.532  -6.785  1.00  1.100          C  
ATOM   6765  O   PHE A 435      -1.542 -55.570  -6.763  1.00  1.060          O  
ATOM   6766  CB  PHE A 435       0.586 -53.853  -5.206  1.00  1.530          C  
ATOM   6767  CG  PHE A 435       1.635 -52.846  -4.864  1.00  1.530          C  
ATOM   6768  CD1 PHE A 435       1.764 -51.617  -5.524  1.00  1.530          C  
ATOM   6769  CD2 PHE A 435       2.492 -53.109  -3.815  1.00  1.530          C  
ATOM   6770  CE1 PHE A 435       2.712 -50.712  -5.132  1.00  1.530          C  
ATOM   6771  CE2 PHE A 435       3.419 -52.193  -3.435  1.00  1.530          C  
ATOM   6772  CZ  PHE A 435       3.523 -50.989  -4.103  1.00  1.530          C  
ATOM   6773  H   PHE A 435      -0.827 -52.470  -6.874  1.00  1.260          H  
ATOM   6774  HA  PHE A 435       1.430 -54.275  -7.115  1.00  1.330          H  
ATOM   6775 1HB  PHE A 435      -0.359 -53.459  -4.869  1.00  1.840          H  
ATOM   6776 2HB  PHE A 435       0.770 -54.757  -4.631  1.00  1.840          H  
ATOM   6777  HD1 PHE A 435       1.118 -51.360  -6.342  1.00  1.840          H  
ATOM   6778  HD2 PHE A 435       2.409 -54.056  -3.276  1.00  1.840          H  
ATOM   6779  HE1 PHE A 435       2.812 -49.764  -5.638  1.00  1.840          H  
ATOM   6780  HE2 PHE A 435       4.068 -52.410  -2.607  1.00  1.840          H  
ATOM   6781  HZ  PHE A 435       4.259 -50.253  -3.805  1.00  1.840          H  
ATOM   6782  N   PRO A 436       0.437 -56.654  -6.870  1.00  1.150          N  
ATOM   6783  CA  PRO A 436      -0.114 -57.975  -6.931  1.00  1.160          C  
ATOM   6784  C   PRO A 436      -0.880 -58.204  -5.663  1.00  1.140          C  
ATOM   6785  O   PRO A 436      -0.421 -57.843  -4.581  1.00  1.130          O  
ATOM   6786  CB  PRO A 436       1.126 -58.874  -7.054  1.00  1.740          C  
ATOM   6787  CG  PRO A 436       2.261 -58.042  -6.505  1.00  1.740          C  
ATOM   6788  CD  PRO A 436       1.902 -56.614  -6.850  1.00  1.740          C  
ATOM   6789  HA  PRO A 436      -0.768 -58.059  -7.812  1.00  1.390          H  
ATOM   6790 1HB  PRO A 436       0.969 -59.807  -6.488  1.00  2.090          H  
ATOM   6791 2HB  PRO A 436       1.281 -59.160  -8.105  1.00  2.090          H  
ATOM   6792 1HG  PRO A 436       2.356 -58.199  -5.416  1.00  2.090          H  
ATOM   6793 2HG  PRO A 436       3.214 -58.353  -6.954  1.00  2.090          H  
ATOM   6794 1HD  PRO A 436       2.298 -55.974  -6.055  1.00  2.090          H  
ATOM   6795 2HD  PRO A 436       2.277 -56.343  -7.842  1.00  2.090          H  
ATOM   6796  N   ARG A 437      -2.024 -58.835  -5.800  1.00  1.150          N  
ATOM   6797  CA  ARG A 437      -2.899 -59.157  -4.692  1.00  1.150          C  
ATOM   6798  C   ARG A 437      -3.096 -58.027  -3.662  1.00  1.090          C  
ATOM   6799  O   ARG A 437      -3.255 -58.320  -2.469  1.00  1.070          O  
ATOM   6800  CB  ARG A 437      -2.351 -60.383  -3.978  1.00  1.610          C  
ATOM   6801  CG  ARG A 437      -2.264 -61.631  -4.837  1.00  1.610          C  
ATOM   6802  CD  ARG A 437      -1.760 -62.797  -4.076  1.00  1.610          C  
ATOM   6803  NE  ARG A 437      -1.712 -63.998  -4.909  1.00  1.610          N  
ATOM   6804  CZ  ARG A 437      -1.201 -65.195  -4.539  1.00  1.610          C  
ATOM   6805  NH1 ARG A 437      -0.674 -65.360  -3.342  1.00  1.610          N  
ATOM   6806  NH2 ARG A 437      -1.230 -66.208  -5.392  1.00  1.610          N  
ATOM   6807  H   ARG A 437      -2.315 -59.090  -6.734  1.00  1.380          H  
ATOM   6808  HA  ARG A 437      -3.874 -59.411  -5.108  1.00  1.380          H  
ATOM   6809 1HB  ARG A 437      -1.358 -60.172  -3.578  1.00  1.930          H  
ATOM   6810 2HB  ARG A 437      -2.991 -60.627  -3.144  1.00  1.930          H  
ATOM   6811 1HG  ARG A 437      -3.251 -61.876  -5.224  1.00  1.930          H  
ATOM   6812 2HG  ARG A 437      -1.581 -61.451  -5.668  1.00  1.930          H  
ATOM   6813 1HD  ARG A 437      -0.751 -62.581  -3.718  1.00  1.930          H  
ATOM   6814 2HD  ARG A 437      -2.418 -62.988  -3.228  1.00  1.930          H  
ATOM   6815  HE  ARG A 437      -2.104 -63.929  -5.841  1.00  1.930          H  
ATOM   6816 1HH1 ARG A 437      -0.639 -64.591  -2.685  1.00  1.930          H  
ATOM   6817 2HH1 ARG A 437      -0.292 -66.256  -3.075  1.00  1.930          H  
ATOM   6818 1HH2 ARG A 437      -1.633 -66.085  -6.311  1.00  1.930          H  
ATOM   6819 2HH2 ARG A 437      -0.850 -67.106  -5.127  1.00  1.930          H  
ATOM   6820  N   ALA A 438      -3.279 -56.764  -4.118  1.00  1.060          N  
ATOM   6821  CA  ALA A 438      -3.542 -55.664  -3.178  1.00  1.020          C  
ATOM   6822  C   ALA A 438      -4.790 -55.968  -2.337  1.00  1.040          C  
ATOM   6823  O   ALA A 438      -4.889 -55.595  -1.163  1.00  1.020          O  
ATOM   6824  CB  ALA A 438      -3.712 -54.349  -3.924  1.00  1.440          C  
ATOM   6825  H   ALA A 438      -3.116 -56.536  -5.107  1.00  1.270          H  
ATOM   6826  HA  ALA A 438      -2.690 -55.585  -2.512  1.00  1.220          H  
ATOM   6827 1HB  ALA A 438      -3.881 -53.541  -3.215  1.00  1.730          H  
ATOM   6828 2HB  ALA A 438      -2.811 -54.144  -4.505  1.00  1.730          H  
ATOM   6829 3HB  ALA A 438      -4.564 -54.416  -4.598  1.00  1.730          H  
ATOM   6830  N   LEU A 439      -5.755 -56.648  -2.955  1.00  1.080          N  
ATOM   6831  CA  LEU A 439      -6.997 -57.031  -2.306  1.00  1.110          C  
ATOM   6832  C   LEU A 439      -6.782 -57.955  -1.109  1.00  1.100          C  
ATOM   6833  O   LEU A 439      -7.552 -57.890  -0.145  1.00  1.100          O  
ATOM   6834  CB  LEU A 439      -7.924 -57.709  -3.328  1.00  1.540          C  
ATOM   6835  CG  LEU A 439      -9.372 -58.078  -2.864  1.00  1.540          C  
ATOM   6836  CD1 LEU A 439     -10.147 -56.813  -2.441  1.00  1.540          C  
ATOM   6837  CD2 LEU A 439     -10.088 -58.784  -4.014  1.00  1.540          C  
ATOM   6838  H   LEU A 439      -5.632 -56.885  -3.930  1.00  1.300          H  
ATOM   6839  HA  LEU A 439      -7.463 -56.128  -1.933  1.00  1.330          H  
ATOM   6840 1HB  LEU A 439      -8.013 -57.056  -4.193  1.00  1.850          H  
ATOM   6841 2HB  LEU A 439      -7.446 -58.634  -3.650  1.00  1.850          H  
ATOM   6842  HG  LEU A 439      -9.323 -58.749  -2.002  1.00  1.850          H  
ATOM   6843 1HD1 LEU A 439     -11.151 -57.097  -2.126  1.00  1.850          H  
ATOM   6844 2HD1 LEU A 439      -9.651 -56.321  -1.609  1.00  1.850          H  
ATOM   6845 3HD1 LEU A 439     -10.214 -56.124  -3.281  1.00  1.850          H  
ATOM   6846 1HD2 LEU A 439     -11.097 -59.059  -3.701  1.00  1.850          H  
ATOM   6847 2HD2 LEU A 439     -10.146 -58.119  -4.876  1.00  1.850          H  
ATOM   6848 3HD2 LEU A 439      -9.536 -59.684  -4.286  1.00  1.850          H  
ATOM   6849  N   SER A 440      -5.769 -58.839  -1.170  1.00  1.090          N  
ATOM   6850  CA  SER A 440      -5.535 -59.781  -0.086  1.00  1.090          C  
ATOM   6851  C   SER A 440      -4.794 -59.097   1.049  1.00  1.040          C  
ATOM   6852  O   SER A 440      -4.936 -59.487   2.210  1.00  1.130          O  
ATOM   6853  CB  SER A 440      -4.733 -60.979  -0.564  1.00  1.530          C  
ATOM   6854  OG  SER A 440      -5.446 -61.732  -1.517  1.00  1.530          O  
ATOM   6855  H   SER A 440      -5.117 -58.855  -1.950  1.00  1.310          H  
ATOM   6856  HA  SER A 440      -6.498 -60.128   0.288  1.00  1.310          H  
ATOM   6857 1HB  SER A 440      -3.794 -60.635  -0.984  1.00  1.830          H  
ATOM   6858 2HB  SER A 440      -4.493 -61.608   0.290  1.00  1.830          H  
ATOM   6859  HG  SER A 440      -4.923 -62.520  -1.680  1.00  1.830          H  
ATOM   6860  N   LEU A 441      -4.024 -58.047   0.722  1.00  0.940          N  
ATOM   6861  CA  LEU A 441      -3.310 -57.310   1.764  1.00  0.920          C  
ATOM   6862  C   LEU A 441      -4.369 -56.669   2.658  1.00  0.930          C  
ATOM   6863  O   LEU A 441      -4.235 -56.625   3.885  1.00  0.970          O  
ATOM   6864  CB  LEU A 441      -2.428 -56.216   1.159  1.00  1.300          C  
ATOM   6865  CG  LEU A 441      -1.252 -56.667   0.277  1.00  1.300          C  
ATOM   6866  CD1 LEU A 441      -0.629 -55.471  -0.296  1.00  1.300          C  
ATOM   6867  CD2 LEU A 441      -0.265 -57.424   1.055  1.00  1.300          C  
ATOM   6868  H   LEU A 441      -3.903 -57.815  -0.269  1.00  1.130          H  
ATOM   6869  HA  LEU A 441      -2.725 -57.999   2.367  1.00  1.100          H  
ATOM   6870 1HB  LEU A 441      -3.056 -55.556   0.568  1.00  1.560          H  
ATOM   6871 2HB  LEU A 441      -2.009 -55.638   1.977  1.00  1.560          H  
ATOM   6872  HG  LEU A 441      -1.626 -57.288  -0.543  1.00  1.560          H  
ATOM   6873 1HD1 LEU A 441       0.198 -55.762  -0.944  1.00  1.560          H  
ATOM   6874 2HD1 LEU A 441      -1.364 -54.926  -0.868  1.00  1.560          H  
ATOM   6875 3HD1 LEU A 441      -0.261 -54.840   0.509  1.00  1.560          H  
ATOM   6876 1HD2 LEU A 441       0.563 -57.719   0.406  1.00  1.560          H  
ATOM   6877 2HD2 LEU A 441       0.103 -56.800   1.853  1.00  1.560          H  
ATOM   6878 3HD2 LEU A 441      -0.725 -58.308   1.458  1.00  1.560          H  
ATOM   6879  N   GLY A 442      -5.441 -56.191   2.007  1.00  0.930          N  
ATOM   6880  CA  GLY A 442      -6.603 -55.608   2.663  1.00  0.960          C  
ATOM   6881  C   GLY A 442      -6.725 -54.092   2.560  1.00  0.900          C  
ATOM   6882  O   GLY A 442      -5.741 -53.355   2.525  1.00  0.890          O  
ATOM   6883  H   GLY A 442      -5.411 -56.217   0.982  1.00  1.120          H  
ATOM   6884 1HA  GLY A 442      -7.494 -56.066   2.230  1.00  1.150          H  
ATOM   6885 2HA  GLY A 442      -6.593 -55.896   3.713  1.00  1.150          H  
ATOM   6886  N   ASP A 443      -7.973 -53.604   2.590  1.00  0.880          N  
ATOM   6887  CA  ASP A 443      -8.254 -52.167   2.503  1.00  0.880          C  
ATOM   6888  C   ASP A 443      -7.626 -51.390   3.666  1.00  0.840          C  
ATOM   6889  O   ASP A 443      -7.186 -50.238   3.514  1.00  0.830          O  
ATOM   6890  CB  ASP A 443      -9.762 -51.910   2.500  1.00  1.230          C  
ATOM   6891  CG  ASP A 443     -10.519 -52.306   1.208  1.00  1.230          C  
ATOM   6892  OD1 ASP A 443      -9.919 -52.586   0.178  1.00  1.230          O  
ATOM   6893  OD2 ASP A 443     -11.712 -52.310   1.282  1.00  1.230          O  
ATOM   6894  H   ASP A 443      -8.748 -54.255   2.627  1.00  1.060          H  
ATOM   6895  HA  ASP A 443      -7.831 -51.796   1.576  1.00  1.060          H  
ATOM   6896 1HB  ASP A 443     -10.218 -52.444   3.332  1.00  1.480          H  
ATOM   6897 2HB  ASP A 443      -9.945 -50.855   2.673  1.00  1.480          H  
ATOM   6898  N   SER A 444      -7.512 -52.060   4.816  1.00  0.880          N  
ATOM   6899  CA  SER A 444      -6.953 -51.511   6.044  1.00  0.910          C  
ATOM   6900  C   SER A 444      -5.472 -51.145   5.944  1.00  0.840          C  
ATOM   6901  O   SER A 444      -4.955 -50.432   6.802  1.00  0.820          O  
ATOM   6902  CB  SER A 444      -7.144 -52.499   7.175  1.00  1.260          C  
ATOM   6903  OG  SER A 444      -6.387 -53.656   6.961  1.00  1.260          O  
ATOM   6904  H   SER A 444      -7.874 -53.004   4.874  1.00  1.060          H  
ATOM   6905  HA  SER A 444      -7.511 -50.612   6.285  1.00  1.090          H  
ATOM   6906 1HB  SER A 444      -6.850 -52.035   8.113  1.00  1.510          H  
ATOM   6907 2HB  SER A 444      -8.198 -52.759   7.256  1.00  1.510          H  
ATOM   6908  HG  SER A 444      -6.509 -54.203   7.743  1.00  1.510          H  
ATOM   6909  N   VAL A 445      -4.780 -51.655   4.929  1.00  0.830          N  
ATOM   6910  CA  VAL A 445      -3.370 -51.363   4.705  1.00  0.820          C  
ATOM   6911  C   VAL A 445      -3.123 -50.930   3.270  1.00  0.830          C  
ATOM   6912  O   VAL A 445      -2.029 -51.131   2.745  1.00  0.990          O  
ATOM   6913  CB  VAL A 445      -2.496 -52.586   5.027  1.00  1.150          C  
ATOM   6914  CG1 VAL A 445      -2.579 -52.885   6.478  1.00  1.150          C  
ATOM   6915  CG2 VAL A 445      -2.970 -53.792   4.224  1.00  1.150          C  
ATOM   6916  H   VAL A 445      -5.259 -52.247   4.243  1.00  1.000          H  
ATOM   6917  HA  VAL A 445      -3.077 -50.544   5.364  1.00  0.980          H  
ATOM   6918  HB  VAL A 445      -1.461 -52.362   4.785  1.00  1.380          H  
ATOM   6919 1HG1 VAL A 445      -1.985 -53.725   6.687  1.00  1.380          H  
ATOM   6920 2HG1 VAL A 445      -2.229 -52.022   7.048  1.00  1.380          H  
ATOM   6921 3HG1 VAL A 445      -3.605 -53.109   6.745  1.00  1.380          H  
ATOM   6922 1HG2 VAL A 445      -2.359 -54.657   4.455  1.00  1.380          H  
ATOM   6923 2HG2 VAL A 445      -4.004 -54.018   4.481  1.00  1.380          H  
ATOM   6924 3HG2 VAL A 445      -2.909 -53.586   3.156  1.00  1.380          H  
ATOM   6925  N   CYS A 446      -4.147 -50.387   2.609  1.00  0.810          N  
ATOM   6926  CA  CYS A 446      -4.010 -50.022   1.205  1.00  0.820          C  
ATOM   6927  C   CYS A 446      -3.001 -48.922   0.894  1.00  0.790          C  
ATOM   6928  O   CYS A 446      -2.483 -48.884  -0.221  1.00  0.800          O  
ATOM   6929  CB  CYS A 446      -5.361 -49.604   0.643  1.00  1.140          C  
ATOM   6930  SG  CYS A 446      -6.084 -48.144   1.436  1.00  1.140          S  
ATOM   6931  H   CYS A 446      -5.041 -50.265   3.083  1.00  0.970          H  
ATOM   6932  HA  CYS A 446      -3.697 -50.920   0.672  1.00  0.980          H  
ATOM   6933 1HB  CYS A 446      -5.255 -49.387  -0.420  1.00  1.370          H  
ATOM   6934 2HB  CYS A 446      -6.059 -50.425   0.749  1.00  1.370          H  
ATOM   6935  HG  CYS A 446      -6.502 -48.818   2.541  1.00  1.370          H  
ATOM   6936  N   GLY A 447      -2.725 -48.008   1.827  1.00  0.760          N  
ATOM   6937  CA  GLY A 447      -1.753 -46.958   1.566  1.00  0.730          C  
ATOM   6938  C   GLY A 447      -0.404 -47.443   2.030  1.00  0.720          C  
ATOM   6939  O   GLY A 447      -0.315 -48.153   3.038  1.00  0.720          O  
ATOM   6940  H   GLY A 447      -3.187 -48.019   2.734  1.00  0.910          H  
ATOM   6941 1HA  GLY A 447      -1.730 -46.706   0.506  1.00  0.880          H  
ATOM   6942 2HA  GLY A 447      -2.021 -46.066   2.115  1.00  0.880          H  
ATOM   6943  N   MET A 448       0.658 -47.025   1.350  1.00  0.710          N  
ATOM   6944  CA  MET A 448       1.985 -47.448   1.770  1.00  0.710          C  
ATOM   6945  C   MET A 448       3.083 -46.470   1.394  1.00  0.700          C  
ATOM   6946  O   MET A 448       3.070 -45.871   0.316  1.00  0.750          O  
ATOM   6947  CB  MET A 448       2.262 -48.831   1.180  1.00  0.990          C  
ATOM   6948  CG  MET A 448       3.594 -49.543   1.537  1.00  0.990          C  
ATOM   6949  SD  MET A 448       4.993 -49.045   0.508  1.00  0.990          S  
ATOM   6950  CE  MET A 448       4.700 -49.899  -0.987  1.00  0.990          C  
ATOM   6951  H   MET A 448       0.528 -46.413   0.539  1.00  0.850          H  
ATOM   6952  HA  MET A 448       1.985 -47.532   2.852  1.00  0.850          H  
ATOM   6953 1HB  MET A 448       1.445 -49.506   1.445  1.00  1.190          H  
ATOM   6954 2HB  MET A 448       2.260 -48.710   0.120  1.00  1.190          H  
ATOM   6955 1HG  MET A 448       3.844 -49.335   2.585  1.00  1.190          H  
ATOM   6956 2HG  MET A 448       3.460 -50.615   1.431  1.00  1.190          H  
ATOM   6957 1HE  MET A 448       5.495 -49.655  -1.687  1.00  1.190          H  
ATOM   6958 2HE  MET A 448       4.686 -50.971  -0.797  1.00  1.190          H  
ATOM   6959 3HE  MET A 448       3.747 -49.592  -1.409  1.00  1.190          H  
ATOM   6960  N   ALA A 449       4.076 -46.382   2.255  1.00  0.680          N  
ATOM   6961  CA  ALA A 449       5.280 -45.650   1.927  1.00  0.680          C  
ATOM   6962  C   ALA A 449       6.424 -46.475   2.456  1.00  0.720          C  
ATOM   6963  O   ALA A 449       6.309 -47.115   3.509  1.00  0.740          O  
ATOM   6964  CB  ALA A 449       5.276 -44.244   2.494  1.00  0.950          C  
ATOM   6965  H   ALA A 449       3.979 -46.860   3.155  1.00  0.820          H  
ATOM   6966  HA  ALA A 449       5.375 -45.601   0.847  1.00  0.820          H  
ATOM   6967 1HB  ALA A 449       6.204 -43.753   2.211  1.00  1.140          H  
ATOM   6968 2HB  ALA A 449       4.437 -43.691   2.079  1.00  1.140          H  
ATOM   6969 3HB  ALA A 449       5.192 -44.275   3.574  1.00  1.140          H  
ATOM   6970  N   ALA A 450       7.528 -46.499   1.727  1.00  0.760          N  
ATOM   6971  CA  ALA A 450       8.627 -47.311   2.198  1.00  0.800          C  
ATOM   6972  C   ALA A 450       9.981 -46.904   1.664  1.00  0.830          C  
ATOM   6973  O   ALA A 450      10.132 -46.346   0.568  1.00  0.860          O  
ATOM   6974  CB  ALA A 450       8.362 -48.760   1.850  1.00  1.100          C  
ATOM   6975  H   ALA A 450       7.574 -45.962   0.858  1.00  0.910          H  
ATOM   6976  HA  ALA A 450       8.660 -47.205   3.277  1.00  0.960          H  
ATOM   6977 1HB  ALA A 450       9.141 -49.366   2.266  1.00  1.320          H  
ATOM   6978 2HB  ALA A 450       7.424 -49.052   2.281  1.00  1.320          H  
ATOM   6979 3HB  ALA A 450       8.324 -48.885   0.771  1.00  1.320          H  
ATOM   6980  N   VAL A 451      10.982 -47.285   2.437  1.00  0.840          N  
ATOM   6981  CA  VAL A 451      12.388 -47.043   2.160  1.00  0.850          C  
ATOM   6982  C   VAL A 451      13.249 -48.264   1.971  1.00  0.880          C  
ATOM   6983  O   VAL A 451      13.246 -49.183   2.796  1.00  0.890          O  
ATOM   6984  CB  VAL A 451      12.979 -46.281   3.325  1.00  1.190          C  
ATOM   6985  CG1 VAL A 451      14.390 -46.120   3.177  1.00  1.190          C  
ATOM   6986  CG2 VAL A 451      12.358 -44.940   3.417  1.00  1.190          C  
ATOM   6987  H   VAL A 451      10.720 -47.762   3.308  1.00  1.010          H  
ATOM   6988  HA  VAL A 451      12.452 -46.439   1.254  1.00  1.020          H  
ATOM   6989  HB  VAL A 451      12.806 -46.825   4.191  1.00  1.420          H  
ATOM   6990 1HG1 VAL A 451      14.724 -45.605   4.028  1.00  1.420          H  
ATOM   6991 2HG1 VAL A 451      14.922 -47.060   3.138  1.00  1.420          H  
ATOM   6992 3HG1 VAL A 451      14.581 -45.554   2.274  1.00  1.420          H  
ATOM   6993 1HG2 VAL A 451      12.769 -44.400   4.269  1.00  1.420          H  
ATOM   6994 2HG2 VAL A 451      12.559 -44.387   2.506  1.00  1.420          H  
ATOM   6995 3HG2 VAL A 451      11.308 -45.056   3.536  1.00  1.420          H  
ATOM   6996  N   ARG A 452      14.037 -48.259   0.900  1.00  0.910          N  
ATOM   6997  CA  ARG A 452      14.940 -49.363   0.673  1.00  0.940          C  
ATOM   6998  C   ARG A 452      16.235 -49.176   1.472  1.00  0.950          C  
ATOM   6999  O   ARG A 452      16.885 -48.120   1.438  1.00  1.000          O  
ATOM   7000  CB  ARG A 452      15.252 -49.477  -0.802  1.00  1.300          C  
ATOM   7001  CG  ARG A 452      14.043 -49.781  -1.670  1.00  1.300          C  
ATOM   7002  CD  ARG A 452      14.411 -49.840  -3.072  1.00  1.300          C  
ATOM   7003  NE  ARG A 452      13.266 -49.993  -3.944  1.00  1.300          N  
ATOM   7004  CZ  ARG A 452      13.351 -50.031  -5.286  1.00  1.300          C  
ATOM   7005  NH1 ARG A 452      14.544 -49.953  -5.858  1.00  1.300          N  
ATOM   7006  NH2 ARG A 452      12.260 -50.138  -6.008  1.00  1.300          N  
ATOM   7007  H   ARG A 452      14.030 -47.477   0.235  1.00  1.090          H  
ATOM   7008  HA  ARG A 452      14.464 -50.285   1.007  1.00  1.130          H  
ATOM   7009 1HB  ARG A 452      15.701 -48.549  -1.158  1.00  1.560          H  
ATOM   7010 2HB  ARG A 452      15.980 -50.274  -0.953  1.00  1.560          H  
ATOM   7011 1HG  ARG A 452      13.624 -50.741  -1.387  1.00  1.560          H  
ATOM   7012 2HG  ARG A 452      13.293 -49.002  -1.542  1.00  1.560          H  
ATOM   7013 1HD  ARG A 452      14.924 -48.915  -3.340  1.00  1.560          H  
ATOM   7014 2HD  ARG A 452      15.077 -50.688  -3.229  1.00  1.560          H  
ATOM   7015  HE  ARG A 452      12.349 -50.055  -3.525  1.00  1.560          H  
ATOM   7016 1HH1 ARG A 452      15.370 -49.847  -5.297  1.00  1.560          H  
ATOM   7017 2HH1 ARG A 452      14.669 -49.989  -6.877  1.00  1.560          H  
ATOM   7018 1HH2 ARG A 452      11.350 -50.186  -5.572  1.00  1.560          H  
ATOM   7019 2HH2 ARG A 452      12.321 -50.133  -7.023  1.00  1.560          H  
ATOM   7020  N   ILE A 453      16.617 -50.230   2.167  1.00  0.940          N  
ATOM   7021  CA  ILE A 453      17.821 -50.296   2.974  1.00  0.980          C  
ATOM   7022  C   ILE A 453      18.789 -51.304   2.355  1.00  1.100          C  
ATOM   7023  O   ILE A 453      18.392 -52.384   1.897  1.00  1.740          O  
ATOM   7024  CB  ILE A 453      17.473 -50.602   4.456  1.00  1.360          C  
ATOM   7025  CG1 ILE A 453      16.534 -49.480   5.062  1.00  1.360          C  
ATOM   7026  CG2 ILE A 453      18.733 -50.816   5.312  1.00  1.360          C  
ATOM   7027  CD1 ILE A 453      17.136 -48.052   5.132  1.00  1.360          C  
ATOM   7028  H   ILE A 453      16.015 -51.059   2.152  1.00  1.130          H  
ATOM   7029  HA  ILE A 453      18.317 -49.332   2.940  1.00  1.180          H  
ATOM   7030  HB  ILE A 453      16.886 -51.490   4.475  1.00  1.630          H  
ATOM   7031 1HG1 ILE A 453      15.626 -49.435   4.454  1.00  1.630          H  
ATOM   7032 2HG1 ILE A 453      16.253 -49.775   6.075  1.00  1.630          H  
ATOM   7033 1HG2 ILE A 453      18.431 -51.063   6.319  1.00  1.630          H  
ATOM   7034 2HG2 ILE A 453      19.328 -51.646   4.912  1.00  1.630          H  
ATOM   7035 3HG2 ILE A 453      19.343 -49.920   5.326  1.00  1.630          H  
ATOM   7036 1HD1 ILE A 453      16.408 -47.382   5.546  1.00  1.630          H  
ATOM   7037 2HD1 ILE A 453      18.027 -48.038   5.760  1.00  1.630          H  
ATOM   7038 3HD1 ILE A 453      17.392 -47.706   4.140  1.00  1.630          H  
ATOM   7039  N   SER A 454      20.067 -50.936   2.324  1.00  1.220          N  
ATOM   7040  CA  SER A 454      21.113 -51.762   1.742  1.00  1.330          C  
ATOM   7041  C   SER A 454      20.963 -53.225   2.142  1.00  1.850          C  
ATOM   7042  O   SER A 454      20.603 -53.530   3.278  1.00  2.330          O  
ATOM   7043  CB  SER A 454      22.465 -51.250   2.189  1.00  1.820          C  
ATOM   7044  OG  SER A 454      22.680 -49.941   1.730  1.00  1.820          O  
ATOM   7045  H   SER A 454      20.332 -50.041   2.708  1.00  1.460          H  
ATOM   7046  HA  SER A 454      21.046 -51.689   0.657  1.00  1.600          H  
ATOM   7047 1HB  SER A 454      22.521 -51.274   3.277  1.00  2.180          H  
ATOM   7048 2HB  SER A 454      23.246 -51.908   1.807  1.00  2.180          H  
ATOM   7049  HG  SER A 454      23.563 -49.702   2.023  1.00  2.180          H  
ATOM   7050  N   SER A 455      21.260 -54.105   1.171  1.00  1.850          N  
ATOM   7051  CA  SER A 455      21.174 -55.572   1.259  1.00  2.400          C  
ATOM   7052  C   SER A 455      19.753 -56.141   1.432  1.00  2.030          C  
ATOM   7053  O   SER A 455      19.558 -57.134   2.135  1.00  2.620          O  
ATOM   7054  CB  SER A 455      22.072 -56.090   2.372  1.00  3.140          C  
ATOM   7055  OG  SER A 455      23.417 -55.742   2.140  1.00  3.140          O  
ATOM   7056  H   SER A 455      21.573 -53.718   0.295  1.00  2.220          H  
ATOM   7057  HA  SER A 455      21.564 -55.973   0.322  1.00  2.880          H  
ATOM   7058 1HB  SER A 455      21.747 -55.702   3.334  1.00  3.770          H  
ATOM   7059 2HB  SER A 455      21.985 -57.174   2.422  1.00  3.770          H  
ATOM   7060  HG  SER A 455      23.913 -56.101   2.878  1.00  3.770          H  
ATOM   7061  N   LYS A 456      18.803 -55.562   0.676  1.00  1.250          N  
ATOM   7062  CA  LYS A 456      17.387 -55.961   0.578  1.00  1.180          C  
ATOM   7063  C   LYS A 456      16.557 -55.890   1.865  1.00  1.120          C  
ATOM   7064  O   LYS A 456      15.723 -56.764   2.121  1.00  1.350          O  
ATOM   7065  CB  LYS A 456      17.294 -57.382   0.012  1.00  1.680          C  
ATOM   7066  CG  LYS A 456      17.926 -57.554  -1.365  1.00  1.680          C  
ATOM   7067  CD  LYS A 456      17.743 -58.973  -1.883  1.00  1.680          C  
ATOM   7068  CE  LYS A 456      18.428 -59.166  -3.234  1.00  1.680          C  
ATOM   7069  NZ  LYS A 456      18.305 -60.570  -3.733  1.00  1.680          N  
ATOM   7070  H   LYS A 456      19.086 -54.753   0.143  1.00  1.500          H  
ATOM   7071  HA  LYS A 456      16.912 -55.285  -0.134  1.00  1.420          H  
ATOM   7072 1HB  LYS A 456      17.756 -58.089   0.698  1.00  2.020          H  
ATOM   7073 2HB  LYS A 456      16.245 -57.660  -0.077  1.00  2.020          H  
ATOM   7074 1HG  LYS A 456      17.467 -56.854  -2.063  1.00  2.020          H  
ATOM   7075 2HG  LYS A 456      18.990 -57.335  -1.304  1.00  2.020          H  
ATOM   7076 1HD  LYS A 456      18.163 -59.678  -1.163  1.00  2.020          H  
ATOM   7077 2HD  LYS A 456      16.678 -59.181  -1.990  1.00  2.020          H  
ATOM   7078 1HE  LYS A 456      17.975 -58.492  -3.960  1.00  2.020          H  
ATOM   7079 2HE  LYS A 456      19.485 -58.920  -3.133  1.00  2.020          H  
ATOM   7080 1HZ  LYS A 456      18.772 -60.652  -4.626  1.00  2.020          H  
ATOM   7081 2HZ  LYS A 456      18.733 -61.204  -3.072  1.00  2.020          H  
ATOM   7082 3HZ  LYS A 456      17.330 -60.809  -3.843  1.00  2.020          H  
ATOM   7083  N   ASP A 457      16.766 -54.838   2.645  1.00  1.010          N  
ATOM   7084  CA  ASP A 457      16.030 -54.566   3.876  1.00  1.010          C  
ATOM   7085  C   ASP A 457      14.991 -53.463   3.605  1.00  0.980          C  
ATOM   7086  O   ASP A 457      15.089 -52.765   2.588  1.00  0.990          O  
ATOM   7087  CB  ASP A 457      17.023 -54.250   4.997  1.00  1.410          C  
ATOM   7088  CG  ASP A 457      17.813 -55.508   5.452  1.00  1.410          C  
ATOM   7089  OD1 ASP A 457      17.232 -56.586   5.444  1.00  1.410          O  
ATOM   7090  OD2 ASP A 457      18.969 -55.394   5.848  1.00  1.410          O  
ATOM   7091  H   ASP A 457      17.456 -54.143   2.352  1.00  1.210          H  
ATOM   7092  HA  ASP A 457      15.485 -55.464   4.168  1.00  1.210          H  
ATOM   7093 1HB  ASP A 457      17.759 -53.551   4.620  1.00  1.700          H  
ATOM   7094 2HB  ASP A 457      16.516 -53.793   5.841  1.00  1.700          H  
ATOM   7095  N   MET A 458      13.950 -53.340   4.449  1.00  0.980          N  
ATOM   7096  CA  MET A 458      12.933 -52.290   4.231  1.00  0.940          C  
ATOM   7097  C   MET A 458      12.398 -51.565   5.480  1.00  0.880          C  
ATOM   7098  O   MET A 458      12.197 -52.162   6.546  1.00  0.890          O  
ATOM   7099  CB  MET A 458      11.693 -52.866   3.544  1.00  1.330          C  
ATOM   7100  CG  MET A 458      11.828 -53.468   2.146  1.00  1.330          C  
ATOM   7101  SD  MET A 458      12.226 -52.276   0.842  1.00  1.330          S  
ATOM   7102  CE  MET A 458      10.930 -51.070   0.958  1.00  1.330          C  
ATOM   7103  H   MET A 458      13.902 -53.951   5.270  1.00  1.180          H  
ATOM   7104  HA  MET A 458      13.375 -51.529   3.590  1.00  1.130          H  
ATOM   7105 1HB  MET A 458      11.324 -53.664   4.160  1.00  1.600          H  
ATOM   7106 2HB  MET A 458      10.911 -52.113   3.533  1.00  1.600          H  
ATOM   7107 1HG  MET A 458      12.600 -54.234   2.161  1.00  1.600          H  
ATOM   7108 2HG  MET A 458      10.894 -53.945   1.887  1.00  1.600          H  
ATOM   7109 1HE  MET A 458      11.064 -50.314   0.187  1.00  1.600          H  
ATOM   7110 2HE  MET A 458       9.969 -51.547   0.846  1.00  1.600          H  
ATOM   7111 3HE  MET A 458      10.987 -50.589   1.927  1.00  1.600          H  
ATOM   7112  N   ILE A 459      12.037 -50.283   5.303  1.00  0.830          N  
ATOM   7113  CA  ILE A 459      11.319 -49.551   6.358  1.00  0.800          C  
ATOM   7114  C   ILE A 459       9.907 -49.284   5.816  1.00  0.790          C  
ATOM   7115  O   ILE A 459       9.771 -48.628   4.783  1.00  0.810          O  
ATOM   7116  CB  ILE A 459      11.866 -48.135   6.640  1.00  1.130          C  
ATOM   7117  CG1 ILE A 459      13.357 -48.108   6.957  1.00  1.130          C  
ATOM   7118  CG2 ILE A 459      11.124 -47.619   7.860  1.00  1.130          C  
ATOM   7119  CD1 ILE A 459      13.949 -46.651   6.981  1.00  1.130          C  
ATOM   7120  H   ILE A 459      12.292 -49.823   4.422  1.00  1.000          H  
ATOM   7121  HA  ILE A 459      11.254 -50.150   7.268  1.00  0.960          H  
ATOM   7122  HB  ILE A 459      11.657 -47.484   5.828  1.00  1.360          H  
ATOM   7123 1HG1 ILE A 459      13.541 -48.594   7.911  1.00  1.360          H  
ATOM   7124 2HG1 ILE A 459      13.874 -48.667   6.180  1.00  1.360          H  
ATOM   7125 1HG2 ILE A 459      11.435 -46.638   8.101  1.00  1.360          H  
ATOM   7126 2HG2 ILE A 459      10.054 -47.595   7.676  1.00  1.360          H  
ATOM   7127 3HG2 ILE A 459      11.327 -48.275   8.708  1.00  1.360          H  
ATOM   7128 1HD1 ILE A 459      15.005 -46.685   7.164  1.00  1.360          H  
ATOM   7129 2HD1 ILE A 459      13.790 -46.167   6.050  1.00  1.360          H  
ATOM   7130 3HD1 ILE A 459      13.490 -46.062   7.746  1.00  1.360          H  
ATOM   7131  N   PHE A 460       8.846 -49.724   6.497  1.00  0.790          N  
ATOM   7132  CA  PHE A 460       7.504 -49.460   5.963  1.00  0.790          C  
ATOM   7133  C   PHE A 460       6.573 -48.653   6.870  1.00  0.750          C  
ATOM   7134  O   PHE A 460       6.556 -48.835   8.091  1.00  0.740          O  
ATOM   7135  CB  PHE A 460       6.738 -50.746   5.713  1.00  1.110          C  
ATOM   7136  CG  PHE A 460       7.229 -51.712   4.692  1.00  1.110          C  
ATOM   7137  CD1 PHE A 460       8.054 -52.770   5.044  1.00  1.110          C  
ATOM   7138  CD2 PHE A 460       6.816 -51.597   3.375  1.00  1.110          C  
ATOM   7139  CE1 PHE A 460       8.448 -53.691   4.088  1.00  1.110          C  
ATOM   7140  CE2 PHE A 460       7.215 -52.500   2.428  1.00  1.110          C  
ATOM   7141  CZ  PHE A 460       8.028 -53.554   2.777  1.00  1.110          C  
ATOM   7142  H   PHE A 460       8.958 -50.276   7.351  1.00  0.950          H  
ATOM   7143  HA  PHE A 460       7.603 -48.913   5.026  1.00  0.950          H  
ATOM   7144 1HB  PHE A 460       6.641 -51.278   6.650  1.00  1.330          H  
ATOM   7145 2HB  PHE A 460       5.753 -50.441   5.411  1.00  1.330          H  
ATOM   7146  HD1 PHE A 460       8.378 -52.875   6.084  1.00  1.330          H  
ATOM   7147  HD2 PHE A 460       6.154 -50.770   3.096  1.00  1.330          H  
ATOM   7148  HE1 PHE A 460       9.090 -54.526   4.368  1.00  1.330          H  
ATOM   7149  HE2 PHE A 460       6.883 -52.382   1.408  1.00  1.330          H  
ATOM   7150  HZ  PHE A 460       8.336 -54.276   2.024  1.00  1.330          H  
ATOM   7151  N   TRP A 461       5.692 -47.872   6.226  1.00  0.740          N  
ATOM   7152  CA  TRP A 461       4.573 -47.158   6.860  1.00  0.710          C  
ATOM   7153  C   TRP A 461       3.272 -47.503   6.123  1.00  0.700          C  
ATOM   7154  O   TRP A 461       3.227 -47.466   4.889  1.00  0.730          O  
ATOM   7155  CB  TRP A 461       4.755 -45.642   6.768  1.00  1.010          C  
ATOM   7156  CG  TRP A 461       5.883 -45.057   7.519  1.00  1.010          C  
ATOM   7157  CD1 TRP A 461       5.799 -44.456   8.728  1.00  1.010          C  
ATOM   7158  CD2 TRP A 461       7.271 -44.984   7.127  1.00  1.010          C  
ATOM   7159  NE1 TRP A 461       7.020 -43.993   9.112  1.00  1.010          N  
ATOM   7160  CE2 TRP A 461       7.939 -44.301   8.138  1.00  1.010          C  
ATOM   7161  CE3 TRP A 461       7.984 -45.430   6.017  1.00  1.010          C  
ATOM   7162  CZ2 TRP A 461       9.290 -44.037   8.067  1.00  1.010          C  
ATOM   7163  CZ3 TRP A 461       9.323 -45.193   5.954  1.00  1.010          C  
ATOM   7164  CH2 TRP A 461       9.972 -44.503   6.946  1.00  1.010          C  
ATOM   7165  H   TRP A 461       5.839 -47.743   5.220  1.00  0.890          H  
ATOM   7166  HA  TRP A 461       4.484 -47.462   7.901  1.00  0.850          H  
ATOM   7167 1HB  TRP A 461       4.868 -45.360   5.726  1.00  1.210          H  
ATOM   7168 2HB  TRP A 461       3.851 -45.163   7.136  1.00  1.210          H  
ATOM   7169  HD1 TRP A 461       4.883 -44.339   9.310  1.00  1.210          H  
ATOM   7170  HE1 TRP A 461       7.175 -43.499   9.991  1.00  1.210          H  
ATOM   7171  HE3 TRP A 461       7.491 -45.962   5.226  1.00  1.210          H  
ATOM   7172  HZ2 TRP A 461       9.815 -43.500   8.848  1.00  1.210          H  
ATOM   7173  HZ3 TRP A 461       9.854 -45.564   5.091  1.00  1.210          H  
ATOM   7174  HH2 TRP A 461      11.045 -44.323   6.851  1.00  1.210          H  
ATOM   7175  N   PHE A 462       2.181 -47.739   6.864  1.00  0.690          N  
ATOM   7176  CA  PHE A 462       0.901 -48.078   6.231  1.00  0.690          C  
ATOM   7177  C   PHE A 462      -0.268 -47.209   6.663  1.00  0.680          C  
ATOM   7178  O   PHE A 462      -0.348 -46.765   7.821  1.00  0.680          O  
ATOM   7179  CB  PHE A 462       0.546 -49.529   6.542  1.00  0.970          C  
ATOM   7180  CG  PHE A 462       1.573 -50.439   6.052  1.00  0.970          C  
ATOM   7181  CD1 PHE A 462       2.572 -50.888   6.910  1.00  0.970          C  
ATOM   7182  CD2 PHE A 462       1.592 -50.819   4.726  1.00  0.970          C  
ATOM   7183  CE1 PHE A 462       3.553 -51.697   6.445  1.00  0.970          C  
ATOM   7184  CE2 PHE A 462       2.586 -51.628   4.257  1.00  0.970          C  
ATOM   7185  CZ  PHE A 462       3.562 -52.062   5.104  1.00  0.970          C  
ATOM   7186  H   PHE A 462       2.255 -47.760   7.879  1.00  0.830          H  
ATOM   7187  HA  PHE A 462       1.013 -47.971   5.153  1.00  0.830          H  
ATOM   7188 1HB  PHE A 462       0.435 -49.668   7.620  1.00  1.160          H  
ATOM   7189 2HB  PHE A 462      -0.406 -49.789   6.067  1.00  1.160          H  
ATOM   7190  HD1 PHE A 462       2.559 -50.577   7.956  1.00  1.160          H  
ATOM   7191  HD2 PHE A 462       0.803 -50.452   4.044  1.00  1.160          H  
ATOM   7192  HE1 PHE A 462       4.335 -52.046   7.119  1.00  1.160          H  
ATOM   7193  HE2 PHE A 462       2.599 -51.919   3.211  1.00  1.160          H  
ATOM   7194  HZ  PHE A 462       4.349 -52.694   4.715  1.00  1.160          H  
ATOM   7195  N   ARG A 463      -1.213 -47.029   5.737  1.00  0.680          N  
ATOM   7196  CA  ARG A 463      -2.447 -46.289   6.006  1.00  0.690          C  
ATOM   7197  C   ARG A 463      -3.703 -46.989   5.491  1.00  0.730          C  
ATOM   7198  O   ARG A 463      -3.736 -47.559   4.397  1.00  0.750          O  
ATOM   7199  CB  ARG A 463      -2.378 -44.885   5.424  1.00  0.960          C  
ATOM   7200  CG  ARG A 463      -1.425 -43.952   6.110  1.00  0.960          C  
ATOM   7201  CD  ARG A 463      -1.406 -42.610   5.475  1.00  0.960          C  
ATOM   7202  NE  ARG A 463      -0.585 -41.702   6.226  1.00  0.960          N  
ATOM   7203  CZ  ARG A 463      -0.305 -40.442   5.904  1.00  0.960          C  
ATOM   7204  NH1 ARG A 463      -0.739 -39.845   4.804  1.00  0.960          N  
ATOM   7205  NH2 ARG A 463       0.440 -39.790   6.751  1.00  0.960          N  
ATOM   7206  H   ARG A 463      -1.051 -47.436   4.806  1.00  0.820          H  
ATOM   7207  HA  ARG A 463      -2.558 -46.190   7.086  1.00  0.830          H  
ATOM   7208 1HB  ARG A 463      -2.104 -44.929   4.371  1.00  1.150          H  
ATOM   7209 2HB  ARG A 463      -3.360 -44.431   5.502  1.00  1.150          H  
ATOM   7210 1HG  ARG A 463      -1.738 -43.835   7.143  1.00  1.150          H  
ATOM   7211 2HG  ARG A 463      -0.426 -44.360   6.083  1.00  1.150          H  
ATOM   7212 1HD  ARG A 463      -0.998 -42.685   4.465  1.00  1.150          H  
ATOM   7213 2HD  ARG A 463      -2.414 -42.203   5.427  1.00  1.150          H  
ATOM   7214  HE  ARG A 463      -0.171 -42.019   7.121  1.00  1.150          H  
ATOM   7215 1HH1 ARG A 463      -1.338 -40.341   4.106  1.00  1.150          H  
ATOM   7216 2HH1 ARG A 463      -0.424 -38.872   4.655  1.00  1.150          H  
ATOM   7217 1HH2 ARG A 463       0.758 -40.270   7.596  1.00  1.150          H  
ATOM   7218 2HH2 ARG A 463       0.682 -38.809   6.602  1.00  1.150          H  
ATOM   7219  N   SER A 464      -4.753 -46.918   6.283  1.00  0.740          N  
ATOM   7220  CA  SER A 464      -6.022 -47.505   5.902  1.00  0.780          C  
ATOM   7221  C   SER A 464      -6.865 -46.653   4.968  1.00  0.770          C  
ATOM   7222  O   SER A 464      -6.717 -45.430   4.873  1.00  0.780          O  
ATOM   7223  CB  SER A 464      -6.826 -47.808   7.156  1.00  1.080          C  
ATOM   7224  OG  SER A 464      -7.204 -46.634   7.815  1.00  1.080          O  
ATOM   7225  H   SER A 464      -4.678 -46.453   7.194  1.00  0.890          H  
ATOM   7226  HA  SER A 464      -5.814 -48.438   5.384  1.00  0.940          H  
ATOM   7227 1HB  SER A 464      -7.714 -48.366   6.887  1.00  1.290          H  
ATOM   7228 2HB  SER A 464      -6.237 -48.428   7.829  1.00  1.290          H  
ATOM   7229  HG  SER A 464      -6.394 -46.294   8.254  1.00  1.290          H  
ATOM   7230  N   HIS A 465      -7.830 -47.320   4.350  1.00  0.770          N  
ATOM   7231  CA  HIS A 465      -8.854 -46.728   3.504  1.00  0.770          C  
ATOM   7232  C   HIS A 465      -9.667 -45.644   4.187  1.00  0.820          C  
ATOM   7233  O   HIS A 465     -10.226 -45.856   5.268  1.00  0.920          O  
ATOM   7234  CB  HIS A 465      -9.817 -47.842   3.058  1.00  1.080          C  
ATOM   7235  CG  HIS A 465     -10.992 -47.442   2.148  1.00  1.080          C  
ATOM   7236  ND1 HIS A 465     -12.148 -48.202   2.068  1.00  1.080          N  
ATOM   7237  CD2 HIS A 465     -11.195 -46.391   1.313  1.00  1.080          C  
ATOM   7238  CE1 HIS A 465     -12.990 -47.636   1.224  1.00  1.080          C  
ATOM   7239  NE2 HIS A 465     -12.438 -46.542   0.757  1.00  1.080          N  
ATOM   7240  H   HIS A 465      -7.812 -48.336   4.424  1.00  0.920          H  
ATOM   7241  HA  HIS A 465      -8.384 -46.296   2.628  1.00  0.920          H  
ATOM   7242 1HB  HIS A 465      -9.238 -48.596   2.544  1.00  1.290          H  
ATOM   7243 2HB  HIS A 465     -10.231 -48.319   3.943  1.00  1.290          H  
ATOM   7244  HD2 HIS A 465     -10.527 -45.577   1.104  1.00  1.290          H  
ATOM   7245  HE1 HIS A 465     -13.977 -48.016   0.959  1.00  1.290          H  
ATOM   7246  HE2 HIS A 465     -12.862 -45.902   0.084  1.00  1.290          H  
ATOM   7247  N   THR A 466      -9.760 -44.488   3.538  1.00  0.810          N  
ATOM   7248  CA  THR A 466     -10.578 -43.410   4.059  1.00  0.850          C  
ATOM   7249  C   THR A 466     -11.852 -43.393   3.223  1.00  0.960          C  
ATOM   7250  O   THR A 466     -11.816 -43.386   1.988  1.00  1.180          O  
ATOM   7251  CB  THR A 466      -9.854 -42.042   4.046  1.00  1.170          C  
ATOM   7252  OG1 THR A 466     -10.754 -41.039   4.535  1.00  1.170          O  
ATOM   7253  CG2 THR A 466      -9.376 -41.656   2.641  1.00  1.170          C  
ATOM   7254  H   THR A 466      -9.254 -44.379   2.657  1.00  0.970          H  
ATOM   7255  HA  THR A 466     -10.849 -43.631   5.090  1.00  1.020          H  
ATOM   7256  HB  THR A 466      -8.990 -42.096   4.709  1.00  1.410          H  
ATOM   7257  HG1 THR A 466     -10.266 -40.232   4.725  1.00  1.410          H  
ATOM   7258 1HG2 THR A 466      -8.875 -40.703   2.685  1.00  1.410          H  
ATOM   7259 2HG2 THR A 466      -8.686 -42.397   2.278  1.00  1.410          H  
ATOM   7260 3HG2 THR A 466     -10.209 -41.577   1.957  1.00  1.410          H  
ATOM   7261  N   ALA A 467     -13.000 -43.393   3.883  1.00  1.020          N  
ATOM   7262  CA  ALA A 467     -14.277 -43.475   3.173  1.00  1.170          C  
ATOM   7263  C   ALA A 467     -14.700 -42.141   2.583  1.00  1.170          C  
ATOM   7264  O   ALA A 467     -15.646 -41.511   3.059  1.00  1.500          O  
ATOM   7265  CB  ALA A 467     -15.357 -43.986   4.107  1.00  1.580          C  
ATOM   7266  H   ALA A 467     -12.976 -43.366   4.892  1.00  1.220          H  
ATOM   7267  HA  ALA A 467     -14.158 -44.181   2.350  1.00  1.400          H  
ATOM   7268 1HB  ALA A 467     -16.294 -44.076   3.555  1.00  1.890          H  
ATOM   7269 2HB  ALA A 467     -15.067 -44.963   4.496  1.00  1.890          H  
ATOM   7270 3HB  ALA A 467     -15.486 -43.288   4.931  1.00  1.890          H  
ATOM   7271  N   GLY A 468     -13.984 -41.725   1.549  1.00  1.140          N  
ATOM   7272  CA  GLY A 468     -14.223 -40.451   0.896  1.00  1.280          C  
ATOM   7273  C   GLY A 468     -15.399 -40.494  -0.076  1.00  1.210          C  
ATOM   7274  O   GLY A 468     -15.825 -41.561  -0.548  1.00  1.800          O  
ATOM   7275  H   GLY A 468     -13.209 -42.329   1.267  1.00  1.370          H  
ATOM   7276 1HA  GLY A 468     -14.407 -39.689   1.653  1.00  1.540          H  
ATOM   7277 2HA  GLY A 468     -13.322 -40.154   0.363  1.00  1.540          H  
ATOM   7278  N   GLU A 469     -15.893 -39.306  -0.409  1.00  0.740          N  
ATOM   7279  CA  GLU A 469     -16.974 -39.150  -1.369  1.00  0.700          C  
ATOM   7280  C   GLU A 469     -16.885 -37.768  -1.983  1.00  0.560          C  
ATOM   7281  O   GLU A 469     -16.446 -36.825  -1.318  1.00  0.530          O  
ATOM   7282  CB  GLU A 469     -18.329 -39.332  -0.677  1.00  1.000          C  
ATOM   7283  CG  GLU A 469     -18.677 -38.251   0.372  1.00  1.000          C  
ATOM   7284  CD  GLU A 469     -19.955 -38.542   1.143  1.00  1.000          C  
ATOM   7285  OE1 GLU A 469     -20.446 -39.639   1.041  1.00  1.000          O  
ATOM   7286  OE2 GLU A 469     -20.452 -37.660   1.812  1.00  1.000          O  
ATOM   7287  H   GLU A 469     -15.503 -38.476   0.016  1.00  0.890          H  
ATOM   7288  HA  GLU A 469     -16.869 -39.892  -2.161  1.00  0.840          H  
ATOM   7289 1HB  GLU A 469     -19.099 -39.313  -1.430  1.00  1.200          H  
ATOM   7290 2HB  GLU A 469     -18.365 -40.308  -0.194  1.00  1.200          H  
ATOM   7291 1HG  GLU A 469     -17.850 -38.167   1.077  1.00  1.200          H  
ATOM   7292 2HG  GLU A 469     -18.789 -37.292  -0.133  1.00  1.200          H  
ATOM   7293  N   VAL A 470     -17.320 -37.635  -3.231  1.00  0.550          N  
ATOM   7294  CA  VAL A 470     -17.351 -36.319  -3.866  1.00  0.500          C  
ATOM   7295  C   VAL A 470     -18.703 -35.991  -4.488  1.00  0.510          C  
ATOM   7296  O   VAL A 470     -19.206 -36.737  -5.324  1.00  0.610          O  
ATOM   7297  CB  VAL A 470     -16.245 -36.209  -4.939  1.00  0.720          C  
ATOM   7298  CG1 VAL A 470     -16.304 -34.869  -5.589  1.00  0.720          C  
ATOM   7299  CG2 VAL A 470     -14.884 -36.417  -4.298  1.00  0.720          C  
ATOM   7300  H   VAL A 470     -17.636 -38.478  -3.726  1.00  0.660          H  
ATOM   7301  HA  VAL A 470     -17.147 -35.567  -3.102  1.00  0.600          H  
ATOM   7302  HB  VAL A 470     -16.398 -36.946  -5.707  1.00  0.860          H  
ATOM   7303 1HG1 VAL A 470     -15.519 -34.796  -6.320  1.00  0.860          H  
ATOM   7304 2HG1 VAL A 470     -17.262 -34.701  -6.079  1.00  0.860          H  
ATOM   7305 3HG1 VAL A 470     -16.154 -34.148  -4.836  1.00  0.860          H  
ATOM   7306 1HG2 VAL A 470     -14.113 -36.330  -5.060  1.00  0.860          H  
ATOM   7307 2HG2 VAL A 470     -14.727 -35.659  -3.530  1.00  0.860          H  
ATOM   7308 3HG2 VAL A 470     -14.832 -37.404  -3.849  1.00  0.860          H  
ATOM   7309  N   ARG A 471     -19.275 -34.847  -4.115  1.00  0.470          N  
ATOM   7310  CA  ARG A 471     -20.553 -34.418  -4.679  1.00  0.490          C  
ATOM   7311  C   ARG A 471     -20.315 -33.459  -5.838  1.00  0.490          C  
ATOM   7312  O   ARG A 471     -19.918 -32.317  -5.638  1.00  0.540          O  
ATOM   7313  CB  ARG A 471     -21.406 -33.763  -3.616  1.00  0.680          C  
ATOM   7314  CG  ARG A 471     -21.796 -34.701  -2.515  1.00  0.680          C  
ATOM   7315  CD  ARG A 471     -22.566 -34.046  -1.444  1.00  0.680          C  
ATOM   7316  NE  ARG A 471     -22.802 -34.982  -0.343  1.00  0.680          N  
ATOM   7317  CZ  ARG A 471     -23.833 -35.857  -0.250  1.00  0.680          C  
ATOM   7318  NH1 ARG A 471     -24.760 -35.921  -1.188  1.00  0.680          N  
ATOM   7319  NH2 ARG A 471     -23.902 -36.661   0.794  1.00  0.680          N  
ATOM   7320  H   ARG A 471     -18.814 -34.267  -3.421  1.00  0.560          H  
ATOM   7321  HA  ARG A 471     -21.083 -35.292  -5.051  1.00  0.590          H  
ATOM   7322 1HB  ARG A 471     -20.874 -32.930  -3.177  1.00  0.810          H  
ATOM   7323 2HB  ARG A 471     -22.314 -33.373  -4.066  1.00  0.810          H  
ATOM   7324 1HG  ARG A 471     -22.405 -35.492  -2.944  1.00  0.810          H  
ATOM   7325 2HG  ARG A 471     -20.900 -35.139  -2.071  1.00  0.810          H  
ATOM   7326 1HD  ARG A 471     -21.989 -33.197  -1.057  1.00  0.810          H  
ATOM   7327 2HD  ARG A 471     -23.520 -33.685  -1.821  1.00  0.810          H  
ATOM   7328  HE  ARG A 471     -22.114 -34.986   0.409  1.00  0.810          H  
ATOM   7329 1HH1 ARG A 471     -24.718 -35.315  -1.990  1.00  0.810          H  
ATOM   7330 2HH1 ARG A 471     -25.521 -36.582  -1.102  1.00  0.810          H  
ATOM   7331 1HH2 ARG A 471     -23.182 -36.622   1.515  1.00  0.810          H  
ATOM   7332 2HH2 ARG A 471     -24.656 -37.323   0.879  1.00  0.810          H  
ATOM   7333  N   TRP A 472     -20.492 -33.929  -7.050  1.00  0.550          N  
ATOM   7334  CA  TRP A 472     -20.199 -33.095  -8.200  1.00  0.570          C  
ATOM   7335  C   TRP A 472     -21.376 -32.236  -8.578  1.00  0.560          C  
ATOM   7336  O   TRP A 472     -22.496 -32.737  -8.666  1.00  0.590          O  
ATOM   7337  CB  TRP A 472     -19.802 -33.948  -9.390  1.00  0.790          C  
ATOM   7338  CG  TRP A 472     -18.496 -34.569  -9.204  1.00  0.790          C  
ATOM   7339  CD1 TRP A 472     -18.213 -35.863  -8.898  1.00  0.790          C  
ATOM   7340  CD2 TRP A 472     -17.243 -33.890  -9.284  1.00  0.790          C  
ATOM   7341  NE1 TRP A 472     -16.861 -36.032  -8.816  1.00  0.790          N  
ATOM   7342  CE2 TRP A 472     -16.256 -34.828  -9.043  1.00  0.790          C  
ATOM   7343  CE3 TRP A 472     -16.887 -32.571  -9.549  1.00  0.790          C  
ATOM   7344  CZ2 TRP A 472     -14.928 -34.491  -9.050  1.00  0.790          C  
ATOM   7345  CZ3 TRP A 472     -15.576 -32.233  -9.555  1.00  0.790          C  
ATOM   7346  CH2 TRP A 472     -14.611 -33.168  -9.302  1.00  0.790          C  
ATOM   7347  H   TRP A 472     -20.853 -34.875  -7.159  1.00  0.660          H  
ATOM   7348  HA  TRP A 472     -19.367 -32.439  -7.953  1.00  0.680          H  
ATOM   7349 1HB  TRP A 472     -20.543 -34.734  -9.542  1.00  0.950          H  
ATOM   7350 2HB  TRP A 472     -19.781 -33.336 -10.296  1.00  0.950          H  
ATOM   7351  HD1 TRP A 472     -18.952 -36.652  -8.753  1.00  0.950          H  
ATOM   7352  HE1 TRP A 472     -16.362 -36.941  -8.608  1.00  0.950          H  
ATOM   7353  HE3 TRP A 472     -17.650 -31.822  -9.752  1.00  0.950          H  
ATOM   7354  HZ2 TRP A 472     -14.144 -35.226  -8.853  1.00  0.950          H  
ATOM   7355  HZ3 TRP A 472     -15.320 -31.192  -9.758  1.00  0.950          H  
ATOM   7356  HH2 TRP A 472     -13.564 -32.861  -9.299  1.00  0.950          H  
ATOM   7357  N   GLY A 473     -21.137 -30.957  -8.849  1.00  0.570          N  
ATOM   7358  CA  GLY A 473     -22.198 -30.042  -9.278  1.00  0.620          C  
ATOM   7359  C   GLY A 473     -22.533 -30.298 -10.743  1.00  0.590          C  
ATOM   7360  O   GLY A 473     -22.098 -29.553 -11.640  1.00  0.690          O  
ATOM   7361  H   GLY A 473     -20.183 -30.597  -8.742  1.00  0.680          H  
ATOM   7362 1HA  GLY A 473     -23.089 -30.192  -8.665  1.00  0.740          H  
ATOM   7363 2HA  GLY A 473     -21.874 -29.017  -9.137  1.00  0.740          H  
ATOM   7364  N   GLY A 474     -23.293 -31.365 -10.990  1.00  0.620          N  
ATOM   7365  CA  GLY A 474     -23.522 -31.853 -12.333  1.00  0.630          C  
ATOM   7366  C   GLY A 474     -22.308 -32.664 -12.807  1.00  0.690          C  
ATOM   7367  O   GLY A 474     -21.978 -33.700 -12.228  1.00  1.350          O  
ATOM   7368  H   GLY A 474     -23.700 -31.904 -10.212  1.00  0.740          H  
ATOM   7369 1HA  GLY A 474     -24.422 -32.463 -12.351  1.00  0.760          H  
ATOM   7370 2HA  GLY A 474     -23.685 -31.017 -13.002  1.00  0.760          H  
ATOM   7371  N   ALA A 475     -21.683 -32.221 -13.885  1.00  0.780          N  
ATOM   7372  CA  ALA A 475     -20.535 -32.885 -14.490  1.00  0.700          C  
ATOM   7373  C   ALA A 475     -19.349 -32.972 -13.539  1.00  0.680          C  
ATOM   7374  O   ALA A 475     -19.134 -32.104 -12.691  1.00  0.750          O  
ATOM   7375  CB  ALA A 475     -20.103 -32.140 -15.738  1.00  1.010          C  
ATOM   7376  H   ALA A 475     -22.017 -31.364 -14.293  1.00  0.940          H  
ATOM   7377  HA  ALA A 475     -20.832 -33.899 -14.756  1.00  0.840          H  
ATOM   7378 1HB  ALA A 475     -19.258 -32.660 -16.195  1.00  1.210          H  
ATOM   7379 2HB  ALA A 475     -20.929 -32.096 -16.445  1.00  1.210          H  
ATOM   7380 3HB  ALA A 475     -19.799 -31.132 -15.464  1.00  1.210          H  
ATOM   7381  N   LYS A 476     -18.562 -34.034 -13.678  1.00  0.660          N  
ATOM   7382  CA  LYS A 476     -17.371 -34.141 -12.857  1.00  0.700          C  
ATOM   7383  C   LYS A 476     -16.185 -33.532 -13.578  1.00  0.700          C  
ATOM   7384  O   LYS A 476     -16.161 -33.504 -14.807  1.00  0.760          O  
ATOM   7385  CB  LYS A 476     -17.059 -35.594 -12.502  1.00  0.960          C  
ATOM   7386  CG  LYS A 476     -16.662 -36.485 -13.668  1.00  0.960          C  
ATOM   7387  CD  LYS A 476     -16.413 -37.911 -13.188  1.00  0.960          C  
ATOM   7388  CE  LYS A 476     -15.913 -38.808 -14.315  1.00  0.960          C  
ATOM   7389  NZ  LYS A 476     -15.674 -40.201 -13.847  1.00  0.960          N  
ATOM   7390  H   LYS A 476     -18.784 -34.742 -14.361  1.00  0.790          H  
ATOM   7391  HA  LYS A 476     -17.534 -33.579 -11.954  1.00  0.840          H  
ATOM   7392 1HB  LYS A 476     -16.231 -35.617 -11.799  1.00  1.160          H  
ATOM   7393 2HB  LYS A 476     -17.920 -36.039 -12.005  1.00  1.160          H  
ATOM   7394 1HG  LYS A 476     -17.443 -36.485 -14.425  1.00  1.160          H  
ATOM   7395 2HG  LYS A 476     -15.741 -36.107 -14.120  1.00  1.160          H  
ATOM   7396 1HD  LYS A 476     -15.666 -37.894 -12.388  1.00  1.160          H  
ATOM   7397 2HD  LYS A 476     -17.336 -38.327 -12.785  1.00  1.160          H  
ATOM   7398 1HE  LYS A 476     -16.652 -38.825 -15.114  1.00  1.160          H  
ATOM   7399 2HE  LYS A 476     -14.979 -38.402 -14.705  1.00  1.160          H  
ATOM   7400 1HZ  LYS A 476     -15.342 -40.765 -14.618  1.00  1.160          H  
ATOM   7401 2HZ  LYS A 476     -14.979 -40.195 -13.109  1.00  1.160          H  
ATOM   7402 3HZ  LYS A 476     -16.536 -40.592 -13.494  1.00  1.160          H  
ATOM   7403  N   HIS A 477     -15.190 -33.100 -12.812  1.00  0.690          N  
ATOM   7404  CA  HIS A 477     -13.928 -32.588 -13.342  1.00  0.710          C  
ATOM   7405  C   HIS A 477     -13.109 -33.665 -14.017  1.00  0.780          C  
ATOM   7406  O   HIS A 477     -12.861 -34.732 -13.445  1.00  0.970          O  
ATOM   7407  CB  HIS A 477     -13.073 -32.011 -12.206  1.00  0.990          C  
ATOM   7408  CG  HIS A 477     -11.720 -31.385 -12.603  1.00  0.990          C  
ATOM   7409  ND1 HIS A 477     -11.564 -30.099 -13.164  1.00  0.990          N  
ATOM   7410  CD2 HIS A 477     -10.472 -31.904 -12.500  1.00  0.990          C  
ATOM   7411  CE1 HIS A 477     -10.263 -29.900 -13.382  1.00  0.990          C  
ATOM   7412  NE2 HIS A 477      -9.600 -30.969 -12.983  1.00  0.990          N  
ATOM   7413  H   HIS A 477     -15.306 -33.144 -11.808  1.00  0.830          H  
ATOM   7414  HA  HIS A 477     -14.124 -31.809 -14.083  1.00  0.850          H  
ATOM   7415 1HB  HIS A 477     -13.652 -31.280 -11.665  1.00  1.180          H  
ATOM   7416 2HB  HIS A 477     -12.843 -32.813 -11.514  1.00  1.180          H  
ATOM   7417  HD2 HIS A 477     -10.209 -32.889 -12.110  1.00  1.180          H  
ATOM   7418  HE1 HIS A 477      -9.802 -29.023 -13.816  1.00  1.180          H  
ATOM   7419  HE2 HIS A 477      -8.591 -31.084 -13.037  1.00  1.180          H  
ATOM   7420  N   ASP A 478     -12.670 -33.390 -15.230  1.00  0.760          N  
ATOM   7421  CA  ASP A 478     -11.787 -34.289 -15.934  1.00  0.830          C  
ATOM   7422  C   ASP A 478     -10.376 -33.772 -15.671  1.00  0.820          C  
ATOM   7423  O   ASP A 478     -10.144 -32.563 -15.773  1.00  0.780          O  
ATOM   7424  CB  ASP A 478     -12.067 -34.350 -17.443  1.00  1.130          C  
ATOM   7425  CG  ASP A 478     -11.263 -35.442 -18.178  1.00  1.130          C  
ATOM   7426  OD1 ASP A 478     -10.033 -35.415 -18.118  1.00  1.130          O  
ATOM   7427  OD2 ASP A 478     -11.873 -36.301 -18.781  1.00  1.130          O  
ATOM   7428  H   ASP A 478     -12.945 -32.510 -15.691  1.00  0.910          H  
ATOM   7429  HA  ASP A 478     -11.928 -35.286 -15.538  1.00  1.000          H  
ATOM   7430 1HB  ASP A 478     -13.136 -34.494 -17.615  1.00  1.360          H  
ATOM   7431 2HB  ASP A 478     -11.802 -33.408 -17.892  1.00  1.360          H  
ATOM   7432  N   PRO A 479      -9.401 -34.607 -15.287  1.00  0.870          N  
ATOM   7433  CA  PRO A 479      -8.034 -34.185 -15.060  1.00  0.910          C  
ATOM   7434  C   PRO A 479      -7.526 -33.290 -16.198  1.00  0.930          C  
ATOM   7435  O   PRO A 479      -6.775 -32.339 -15.922  1.00  0.930          O  
ATOM   7436  CB  PRO A 479      -7.294 -35.525 -14.993  1.00  1.360          C  
ATOM   7437  CG  PRO A 479      -8.326 -36.489 -14.426  1.00  1.360          C  
ATOM   7438  CD  PRO A 479      -9.648 -36.053 -15.036  1.00  1.360          C  
ATOM   7439  HA  PRO A 479      -7.982 -33.653 -14.099  1.00  1.090          H  
ATOM   7440 1HB  PRO A 479      -6.929 -35.806 -16.001  1.00  1.640          H  
ATOM   7441 2HB  PRO A 479      -6.406 -35.433 -14.350  1.00  1.640          H  
ATOM   7442 1HG  PRO A 479      -8.058 -37.527 -14.688  1.00  1.640          H  
ATOM   7443 2HG  PRO A 479      -8.327 -36.432 -13.327  1.00  1.640          H  
ATOM   7444 1HD  PRO A 479      -9.847 -36.596 -15.973  1.00  1.640          H  
ATOM   7445 2HD  PRO A 479     -10.440 -36.196 -14.284  1.00  1.640          H  
ATOM   7446  N   ASP A 480      -8.006 -33.513 -17.447  1.00  0.960          N  
ATOM   7447  CA  ASP A 480      -7.553 -32.684 -18.540  1.00  0.990          C  
ATOM   7448  C   ASP A 480      -8.673 -31.790 -19.102  1.00  0.910          C  
ATOM   7449  O   ASP A 480      -8.808 -31.622 -20.318  1.00  0.940          O  
ATOM   7450  CB  ASP A 480      -7.000 -33.559 -19.674  1.00  1.370          C  
ATOM   7451  CG  ASP A 480      -5.694 -34.316 -19.320  1.00  1.370          C  
ATOM   7452  OD1 ASP A 480      -4.846 -33.761 -18.653  1.00  1.370          O  
ATOM   7453  OD2 ASP A 480      -5.554 -35.441 -19.751  1.00  1.370          O  
ATOM   7454  H   ASP A 480      -8.651 -34.289 -17.667  1.00  1.150          H  
ATOM   7455  HA  ASP A 480      -6.750 -32.060 -18.183  1.00  1.190          H  
ATOM   7456 1HB  ASP A 480      -7.761 -34.295 -19.950  1.00  1.650          H  
ATOM   7457 2HB  ASP A 480      -6.812 -32.939 -20.548  1.00  1.650          H  
ATOM   7458  N   ASP A 481      -9.371 -31.095 -18.199  1.00  0.840          N  
ATOM   7459  CA  ASP A 481     -10.306 -30.026 -18.559  1.00  0.780          C  
ATOM   7460  C   ASP A 481      -9.571 -28.723 -18.725  1.00  0.770          C  
ATOM   7461  O   ASP A 481      -8.895 -28.236 -17.809  1.00  0.770          O  
ATOM   7462  CB  ASP A 481     -11.464 -29.843 -17.568  1.00  1.120          C  
ATOM   7463  CG  ASP A 481     -12.560 -30.829 -17.757  1.00  1.120          C  
ATOM   7464  OD1 ASP A 481     -12.738 -31.239 -18.880  1.00  1.120          O  
ATOM   7465  OD2 ASP A 481     -13.263 -31.146 -16.818  1.00  1.120          O  
ATOM   7466  H   ASP A 481      -9.294 -31.377 -17.217  1.00  1.010          H  
ATOM   7467  HA  ASP A 481     -10.750 -30.274 -19.522  1.00  0.940          H  
ATOM   7468 1HB  ASP A 481     -11.087 -29.941 -16.547  1.00  1.340          H  
ATOM   7469 2HB  ASP A 481     -11.877 -28.850 -17.670  1.00  1.340          H  
ATOM   7470  N   ARG A 482      -9.679 -28.174 -19.919  1.00  0.770          N  
ATOM   7471  CA  ARG A 482      -8.976 -26.958 -20.267  1.00  0.780          C  
ATOM   7472  C   ARG A 482      -9.945 -25.988 -20.915  1.00  0.740          C  
ATOM   7473  O   ARG A 482     -10.920 -26.400 -21.543  1.00  0.750          O  
ATOM   7474  CB  ARG A 482      -7.836 -27.278 -21.221  1.00  1.090          C  
ATOM   7475  CG  ARG A 482      -6.764 -28.233 -20.645  1.00  1.090          C  
ATOM   7476  CD  ARG A 482      -5.936 -27.635 -19.557  1.00  1.090          C  
ATOM   7477  NE  ARG A 482      -4.920 -28.571 -19.115  1.00  1.090          N  
ATOM   7478  CZ  ARG A 482      -5.073 -29.510 -18.137  1.00  1.090          C  
ATOM   7479  NH1 ARG A 482      -6.206 -29.644 -17.448  1.00  1.090          N  
ATOM   7480  NH2 ARG A 482      -4.057 -30.321 -17.878  1.00  1.090          N  
ATOM   7481  H   ARG A 482     -10.255 -28.650 -20.604  1.00  0.920          H  
ATOM   7482  HA  ARG A 482      -8.586 -26.494 -19.363  1.00  0.940          H  
ATOM   7483 1HB  ARG A 482      -8.235 -27.732 -22.128  1.00  1.310          H  
ATOM   7484 2HB  ARG A 482      -7.340 -26.353 -21.510  1.00  1.310          H  
ATOM   7485 1HG  ARG A 482      -7.236 -29.136 -20.262  1.00  1.310          H  
ATOM   7486 2HG  ARG A 482      -6.088 -28.514 -21.448  1.00  1.310          H  
ATOM   7487 1HD  ARG A 482      -5.433 -26.747 -19.937  1.00  1.310          H  
ATOM   7488 2HD  ARG A 482      -6.549 -27.364 -18.706  1.00  1.310          H  
ATOM   7489  HE  ARG A 482      -4.029 -28.542 -19.592  1.00  1.310          H  
ATOM   7490 1HH1 ARG A 482      -7.033 -29.045 -17.620  1.00  1.310          H  
ATOM   7491 2HH1 ARG A 482      -6.287 -30.401 -16.742  1.00  1.310          H  
ATOM   7492 1HH2 ARG A 482      -3.197 -30.236 -18.399  1.00  1.310          H  
ATOM   7493 2HH2 ARG A 482      -4.139 -31.043 -17.166  1.00  1.310          H  
ATOM   7494  N   ASP A 483      -9.676 -24.704 -20.750  1.00  0.740          N  
ATOM   7495  CA  ASP A 483     -10.508 -23.655 -21.317  1.00  0.750          C  
ATOM   7496  C   ASP A 483     -10.589 -23.729 -22.831  1.00  0.830          C  
ATOM   7497  O   ASP A 483      -9.606 -24.029 -23.511  1.00  0.970          O  
ATOM   7498  CB  ASP A 483      -9.951 -22.291 -20.938  1.00  1.050          C  
ATOM   7499  CG  ASP A 483     -10.081 -21.961 -19.474  1.00  1.050          C  
ATOM   7500  OD1 ASP A 483     -10.770 -22.630 -18.757  1.00  1.050          O  
ATOM   7501  OD2 ASP A 483      -9.460 -21.014 -19.074  1.00  1.050          O  
ATOM   7502  H   ASP A 483      -8.872 -24.441 -20.200  1.00  0.890          H  
ATOM   7503  HA  ASP A 483     -11.515 -23.759 -20.914  1.00  0.900          H  
ATOM   7504 1HB  ASP A 483      -8.898 -22.241 -21.216  1.00  1.260          H  
ATOM   7505 2HB  ASP A 483     -10.473 -21.523 -21.509  1.00  1.260          H  
ATOM   7506  N   ASP A 484     -11.759 -23.390 -23.358  1.00  0.860          N  
ATOM   7507  CA  ASP A 484     -12.003 -23.350 -24.792  1.00  0.980          C  
ATOM   7508  C   ASP A 484     -12.904 -22.165 -25.090  1.00  0.810          C  
ATOM   7509  O   ASP A 484     -14.086 -22.140 -24.737  1.00  0.820          O  
ATOM   7510  CB  ASP A 484     -12.590 -24.667 -25.294  1.00  1.320          C  
ATOM   7511  CG  ASP A 484     -12.793 -24.732 -26.845  1.00  1.320          C  
ATOM   7512  OD1 ASP A 484     -12.778 -23.693 -27.526  1.00  1.320          O  
ATOM   7513  OD2 ASP A 484     -12.991 -25.840 -27.336  1.00  1.320          O  
ATOM   7514  H   ASP A 484     -12.516 -23.163 -22.729  1.00  1.030          H  
ATOM   7515  HA  ASP A 484     -11.051 -23.192 -25.301  1.00  1.180          H  
ATOM   7516 1HB  ASP A 484     -11.919 -25.481 -25.001  1.00  1.590          H  
ATOM   7517 2HB  ASP A 484     -13.533 -24.845 -24.796  1.00  1.590          H  
ATOM   7518  N   ALA A 485     -12.306 -21.152 -25.695  1.00  0.870          N  
ATOM   7519  CA  ALA A 485     -12.920 -19.856 -25.963  1.00  0.920          C  
ATOM   7520  C   ALA A 485     -14.151 -19.945 -26.855  1.00  0.940          C  
ATOM   7521  O   ALA A 485     -14.971 -19.028 -26.877  1.00  1.360          O  
ATOM   7522  CB  ALA A 485     -11.894 -18.944 -26.609  1.00  1.270          C  
ATOM   7523  H   ALA A 485     -11.355 -21.309 -26.003  1.00  1.040          H  
ATOM   7524  HA  ALA A 485     -13.233 -19.432 -25.011  1.00  1.100          H  
ATOM   7525 1HB  ALA A 485     -12.325 -17.973 -26.783  1.00  1.520          H  
ATOM   7526 2HB  ALA A 485     -11.041 -18.856 -25.961  1.00  1.520          H  
ATOM   7527 3HB  ALA A 485     -11.585 -19.372 -27.561  1.00  1.520          H  
ATOM   7528  N   ARG A 486     -14.265 -21.025 -27.624  1.00  0.930          N  
ATOM   7529  CA  ARG A 486     -15.362 -21.182 -28.567  1.00  1.020          C  
ATOM   7530  C   ARG A 486     -16.644 -21.713 -27.933  1.00  1.000          C  
ATOM   7531  O   ARG A 486     -17.676 -21.797 -28.601  1.00  1.260          O  
ATOM   7532  CB  ARG A 486     -14.970 -22.165 -29.640  1.00  1.390          C  
ATOM   7533  CG  ARG A 486     -13.784 -21.765 -30.484  1.00  1.390          C  
ATOM   7534  CD  ARG A 486     -13.411 -22.862 -31.389  1.00  1.390          C  
ATOM   7535  NE  ARG A 486     -13.016 -24.047 -30.623  1.00  1.390          N  
ATOM   7536  CZ  ARG A 486     -12.710 -25.255 -31.142  1.00  1.390          C  
ATOM   7537  NH1 ARG A 486     -12.703 -25.450 -32.455  1.00  1.390          N  
ATOM   7538  NH2 ARG A 486     -12.424 -26.248 -30.314  1.00  1.390          N  
ATOM   7539  H   ARG A 486     -13.579 -21.793 -27.534  1.00  1.120          H  
ATOM   7540  HA  ARG A 486     -15.567 -20.210 -29.016  1.00  1.220          H  
ATOM   7541 1HB  ARG A 486     -14.758 -23.120 -29.166  1.00  1.670          H  
ATOM   7542 2HB  ARG A 486     -15.812 -22.318 -30.313  1.00  1.670          H  
ATOM   7543 1HG  ARG A 486     -14.029 -20.884 -31.075  1.00  1.670          H  
ATOM   7544 2HG  ARG A 486     -12.934 -21.550 -29.836  1.00  1.670          H  
ATOM   7545 1HD  ARG A 486     -14.262 -23.121 -32.016  1.00  1.670          H  
ATOM   7546 2HD  ARG A 486     -12.571 -22.553 -32.007  1.00  1.670          H  
ATOM   7547  HE  ARG A 486     -12.989 -23.960 -29.585  1.00  1.670          H  
ATOM   7548 1HH1 ARG A 486     -12.924 -24.693 -33.083  1.00  1.670          H  
ATOM   7549 2HH1 ARG A 486     -12.475 -26.360 -32.831  1.00  1.670          H  
ATOM   7550 1HH2 ARG A 486     -12.475 -26.087 -29.285  1.00  1.670          H  
ATOM   7551 2HH2 ARG A 486     -12.192 -27.158 -30.669  1.00  1.670          H  
ATOM   7552  N   ARG A 487     -16.586 -22.139 -26.675  1.00  0.870          N  
ATOM   7553  CA  ARG A 487     -17.755 -22.763 -26.075  1.00  0.890          C  
ATOM   7554  C   ARG A 487     -18.646 -21.716 -25.420  1.00  0.790          C  
ATOM   7555  O   ARG A 487     -18.362 -21.215 -24.334  1.00  0.870          O  
ATOM   7556  CB  ARG A 487     -17.303 -23.812 -25.073  1.00  1.240          C  
ATOM   7557  CG  ARG A 487     -16.324 -24.846 -25.672  1.00  1.240          C  
ATOM   7558  CD  ARG A 487     -16.930 -25.789 -26.636  1.00  1.240          C  
ATOM   7559  NE  ARG A 487     -15.922 -26.723 -27.170  1.00  1.240          N  
ATOM   7560  CZ  ARG A 487     -16.186 -27.809 -27.922  1.00  1.240          C  
ATOM   7561  NH1 ARG A 487     -17.431 -28.141 -28.225  1.00  1.240          N  
ATOM   7562  NH2 ARG A 487     -15.179 -28.543 -28.354  1.00  1.240          N  
ATOM   7563  H   ARG A 487     -15.724 -22.025 -26.127  1.00  1.040          H  
ATOM   7564  HA  ARG A 487     -18.332 -23.252 -26.857  1.00  1.070          H  
ATOM   7565 1HB  ARG A 487     -16.796 -23.324 -24.240  1.00  1.490          H  
ATOM   7566 2HB  ARG A 487     -18.165 -24.345 -24.674  1.00  1.490          H  
ATOM   7567 1HG  ARG A 487     -15.533 -24.320 -26.195  1.00  1.490          H  
ATOM   7568 2HG  ARG A 487     -15.891 -25.432 -24.865  1.00  1.490          H  
ATOM   7569 1HD  ARG A 487     -17.711 -26.364 -26.140  1.00  1.490          H  
ATOM   7570 2HD  ARG A 487     -17.348 -25.237 -27.474  1.00  1.490          H  
ATOM   7571  HE  ARG A 487     -14.919 -26.503 -27.011  1.00  1.490          H  
ATOM   7572 1HH1 ARG A 487     -18.202 -27.581 -27.895  1.00  1.490          H  
ATOM   7573 2HH1 ARG A 487     -17.614 -28.958 -28.790  1.00  1.490          H  
ATOM   7574 1HH2 ARG A 487     -14.226 -28.284 -28.103  1.00  1.490          H  
ATOM   7575 2HH2 ARG A 487     -15.348 -29.360 -28.917  1.00  1.490          H  
ATOM   7576  N   MET A 488     -19.750 -21.389 -26.091  1.00  0.740          N  
ATOM   7577  CA  MET A 488     -20.634 -20.317 -25.646  1.00  0.880          C  
ATOM   7578  C   MET A 488     -21.770 -20.776 -24.741  1.00  1.030          C  
ATOM   7579  O   MET A 488     -22.663 -19.990 -24.429  1.00  1.550          O  
ATOM   7580  CB  MET A 488     -21.190 -19.554 -26.841  1.00  1.180          C  
ATOM   7581  CG  MET A 488     -20.115 -18.831 -27.663  1.00  1.180          C  
ATOM   7582  SD  MET A 488     -20.766 -17.902 -29.062  1.00  1.180          S  
ATOM   7583  CE  MET A 488     -21.518 -16.485 -28.231  1.00  1.180          C  
ATOM   7584  H   MET A 488     -19.955 -21.867 -26.963  1.00  0.890          H  
ATOM   7585  HA  MET A 488     -20.036 -19.619 -25.065  1.00  1.060          H  
ATOM   7586 1HB  MET A 488     -21.712 -20.244 -27.501  1.00  1.410          H  
ATOM   7587 2HB  MET A 488     -21.912 -18.827 -26.490  1.00  1.410          H  
ATOM   7588 1HG  MET A 488     -19.566 -18.154 -27.035  1.00  1.410          H  
ATOM   7589 2HG  MET A 488     -19.405 -19.572 -28.045  1.00  1.410          H  
ATOM   7590 1HE  MET A 488     -21.949 -15.815 -28.977  1.00  1.410          H  
ATOM   7591 2HE  MET A 488     -22.299 -16.821 -27.562  1.00  1.410          H  
ATOM   7592 3HE  MET A 488     -20.755 -15.947 -27.662  1.00  1.410          H  
ATOM   7593  N   HIS A 489     -21.766 -22.046 -24.355  1.00  0.890          N  
ATOM   7594  CA  HIS A 489     -22.826 -22.563 -23.506  1.00  1.120          C  
ATOM   7595  C   HIS A 489     -22.279 -23.730 -22.650  1.00  0.750          C  
ATOM   7596  O   HIS A 489     -21.581 -24.596 -23.178  1.00  0.840          O  
ATOM   7597  CB  HIS A 489     -23.989 -23.056 -24.392  1.00  1.480          C  
ATOM   7598  CG  HIS A 489     -25.257 -23.428 -23.662  1.00  1.480          C  
ATOM   7599  ND1 HIS A 489     -25.395 -24.588 -22.929  1.00  1.480          N  
ATOM   7600  CD2 HIS A 489     -26.442 -22.789 -23.573  1.00  1.480          C  
ATOM   7601  CE1 HIS A 489     -26.604 -24.635 -22.419  1.00  1.480          C  
ATOM   7602  NE2 HIS A 489     -27.257 -23.557 -22.789  1.00  1.480          N  
ATOM   7603  H   HIS A 489     -21.003 -22.640 -24.651  1.00  1.070          H  
ATOM   7604  HA  HIS A 489     -23.201 -21.751 -22.903  1.00  1.340          H  
ATOM   7605 1HB  HIS A 489     -24.241 -22.282 -25.121  1.00  1.770          H  
ATOM   7606 2HB  HIS A 489     -23.659 -23.928 -24.952  1.00  1.770          H  
ATOM   7607  HD1 HIS A 489     -24.657 -25.071 -22.428  1.00  1.770          H  
ATOM   7608  HD2 HIS A 489     -26.812 -21.852 -23.987  1.00  1.770          H  
ATOM   7609  HE1 HIS A 489     -26.897 -25.482 -21.796  1.00  1.770          H  
ATOM   7610  N   PRO A 490     -22.555 -23.748 -21.325  1.00  0.980          N  
ATOM   7611  CA  PRO A 490     -22.208 -24.741 -20.320  1.00  1.030          C  
ATOM   7612  C   PRO A 490     -23.189 -25.895 -20.264  1.00  0.620          C  
ATOM   7613  O   PRO A 490     -24.121 -25.980 -21.061  1.00  0.810          O  
ATOM   7614  CB  PRO A 490     -22.269 -23.925 -19.036  1.00  1.540          C  
ATOM   7615  CG  PRO A 490     -23.367 -22.984 -19.288  1.00  1.540          C  
ATOM   7616  CD  PRO A 490     -23.273 -22.622 -20.732  1.00  1.540          C  
ATOM   7617  HA  PRO A 490     -21.189 -25.106 -20.512  1.00  1.240          H  
ATOM   7618 1HB  PRO A 490     -22.479 -24.571 -18.173  1.00  1.850          H  
ATOM   7619 2HB  PRO A 490     -21.308 -23.427 -18.849  1.00  1.850          H  
ATOM   7620 1HG  PRO A 490     -24.345 -23.413 -18.998  1.00  1.850          H  
ATOM   7621 2HG  PRO A 490     -23.198 -22.119 -18.684  1.00  1.850          H  
ATOM   7622 1HD  PRO A 490     -24.288 -22.548 -21.131  1.00  1.850          H  
ATOM   7623 2HD  PRO A 490     -22.702 -21.692 -20.804  1.00  1.850          H  
ATOM   7624  N   ARG A 491     -22.982 -26.767 -19.294  1.00  0.770          N  
ATOM   7625  CA  ARG A 491     -23.924 -27.831 -19.005  1.00  0.600          C  
ATOM   7626  C   ARG A 491     -25.274 -27.270 -18.547  1.00  0.640          C  
ATOM   7627  O   ARG A 491     -25.358 -26.157 -18.013  1.00  1.230          O  
ATOM   7628  CB  ARG A 491     -23.318 -28.771 -17.976  1.00  0.910          C  
ATOM   7629  CG  ARG A 491     -23.067 -28.196 -16.566  1.00  0.910          C  
ATOM   7630  CD  ARG A 491     -22.240 -29.176 -15.796  1.00  0.910          C  
ATOM   7631  NE  ARG A 491     -21.848 -28.737 -14.453  1.00  0.910          N  
ATOM   7632  CZ  ARG A 491     -20.843 -27.871 -14.189  1.00  0.910          C  
ATOM   7633  NH1 ARG A 491     -20.144 -27.315 -15.159  1.00  0.910          N  
ATOM   7634  NH2 ARG A 491     -20.568 -27.576 -12.937  1.00  0.910          N  
ATOM   7635  H   ARG A 491     -22.159 -26.670 -18.721  1.00  0.920          H  
ATOM   7636  HA  ARG A 491     -24.089 -28.399 -19.920  1.00  0.720          H  
ATOM   7637 1HB  ARG A 491     -23.971 -29.634 -17.855  1.00  1.090          H  
ATOM   7638 2HB  ARG A 491     -22.365 -29.140 -18.353  1.00  1.090          H  
ATOM   7639 1HG  ARG A 491     -22.560 -27.236 -16.625  1.00  1.090          H  
ATOM   7640 2HG  ARG A 491     -24.019 -28.068 -16.037  1.00  1.090          H  
ATOM   7641 1HD  ARG A 491     -22.835 -30.082 -15.685  1.00  1.090          H  
ATOM   7642 2HD  ARG A 491     -21.341 -29.407 -16.357  1.00  1.090          H  
ATOM   7643  HE  ARG A 491     -22.326 -29.130 -13.622  1.00  1.090          H  
ATOM   7644 1HH1 ARG A 491     -20.336 -27.527 -16.115  1.00  1.090          H  
ATOM   7645 2HH1 ARG A 491     -19.380 -26.649 -14.925  1.00  1.090          H  
ATOM   7646 1HH2 ARG A 491     -21.104 -28.046 -12.193  1.00  1.090          H  
ATOM   7647 2HH2 ARG A 491     -19.817 -26.890 -12.730  1.00  1.090          H  
ATOM   7648  N   SER A 492     -26.325 -28.061 -18.794  1.00  0.670          N  
ATOM   7649  CA  SER A 492     -27.716 -27.775 -18.444  1.00  1.030          C  
ATOM   7650  C   SER A 492     -28.146 -28.134 -17.020  1.00  0.820          C  
ATOM   7651  O   SER A 492     -29.256 -27.792 -16.607  1.00  1.260          O  
ATOM   7652  CB  SER A 492     -28.613 -28.507 -19.412  1.00  1.300          C  
ATOM   7653  OG  SER A 492     -28.476 -29.894 -19.255  1.00  1.300          O  
ATOM   7654  H   SER A 492     -26.159 -28.940 -19.265  1.00  0.800          H  
ATOM   7655  HA  SER A 492     -27.874 -26.711 -18.572  1.00  1.240          H  
ATOM   7656 1HB  SER A 492     -29.648 -28.216 -19.236  1.00  1.560          H  
ATOM   7657 2HB  SER A 492     -28.358 -28.222 -20.432  1.00  1.560          H  
ATOM   7658  HG  SER A 492     -29.103 -30.293 -19.869  1.00  1.560          H  
ATOM   7659  N   SER A 493     -27.298 -28.836 -16.276  1.00  0.610          N  
ATOM   7660  CA  SER A 493     -27.666 -29.272 -14.932  1.00  0.750          C  
ATOM   7661  C   SER A 493     -26.531 -29.355 -13.948  1.00  0.930          C  
ATOM   7662  O   SER A 493     -25.488 -29.959 -14.208  1.00  1.540          O  
ATOM   7663  CB  SER A 493     -28.343 -30.618 -14.960  1.00  0.990          C  
ATOM   7664  OG  SER A 493     -28.560 -31.086 -13.641  1.00  0.990          O  
ATOM   7665  H   SER A 493     -26.401 -29.074 -16.664  1.00  0.730          H  
ATOM   7666  HA  SER A 493     -28.382 -28.547 -14.540  1.00  0.900          H  
ATOM   7667 1HB  SER A 493     -29.297 -30.531 -15.481  1.00  1.190          H  
ATOM   7668 2HB  SER A 493     -27.729 -31.328 -15.510  1.00  1.190          H  
ATOM   7669  HG  SER A 493     -29.158 -31.840 -13.730  1.00  1.190          H  
ATOM   7670  N   PHE A 494     -26.800 -28.785 -12.776  1.00  0.800          N  
ATOM   7671  CA  PHE A 494     -25.886 -28.729 -11.652  1.00  0.860          C  
ATOM   7672  C   PHE A 494     -26.333 -29.615 -10.499  1.00  0.820          C  
ATOM   7673  O   PHE A 494     -25.921 -29.410  -9.355  1.00  1.170          O  
ATOM   7674  CB  PHE A 494     -25.773 -27.282 -11.217  1.00  1.180          C  
ATOM   7675  CG  PHE A 494     -25.226 -26.483 -12.325  1.00  1.180          C  
ATOM   7676  CD1 PHE A 494     -26.065 -25.873 -13.252  1.00  1.180          C  
ATOM   7677  CD2 PHE A 494     -23.881 -26.344 -12.472  1.00  1.180          C  
ATOM   7678  CE1 PHE A 494     -25.545 -25.159 -14.291  1.00  1.180          C  
ATOM   7679  CE2 PHE A 494     -23.377 -25.626 -13.504  1.00  1.180          C  
ATOM   7680  CZ  PHE A 494     -24.208 -25.032 -14.419  1.00  1.180          C  
ATOM   7681  H   PHE A 494     -27.694 -28.324 -12.673  1.00  0.960          H  
ATOM   7682  HA  PHE A 494     -24.909 -29.069 -11.990  1.00  1.030          H  
ATOM   7683 1HB  PHE A 494     -26.749 -26.887 -10.940  1.00  1.420          H  
ATOM   7684 2HB  PHE A 494     -25.108 -27.196 -10.359  1.00  1.420          H  
ATOM   7685  HD1 PHE A 494     -27.147 -25.968 -13.161  1.00  1.420          H  
ATOM   7686  HD2 PHE A 494     -23.207 -26.820 -11.756  1.00  1.420          H  
ATOM   7687  HE1 PHE A 494     -26.201 -24.692 -15.005  1.00  1.420          H  
ATOM   7688  HE2 PHE A 494     -22.314 -25.533 -13.600  1.00  1.420          H  
ATOM   7689  HZ  PHE A 494     -23.805 -24.459 -15.247  1.00  1.420          H  
ATOM   7690  N   LYS A 495     -27.220 -30.567 -10.794  1.00  0.760          N  
ATOM   7691  CA  LYS A 495     -27.702 -31.509  -9.790  1.00  0.690          C  
ATOM   7692  C   LYS A 495     -26.529 -32.243  -9.177  1.00  0.640          C  
ATOM   7693  O   LYS A 495     -25.676 -32.733  -9.913  1.00  0.750          O  
ATOM   7694  CB  LYS A 495     -28.663 -32.515 -10.425  1.00  0.990          C  
ATOM   7695  CG  LYS A 495     -29.239 -33.544  -9.464  1.00  0.990          C  
ATOM   7696  CD  LYS A 495     -30.240 -34.460 -10.156  1.00  0.990          C  
ATOM   7697  CE  LYS A 495     -30.773 -35.513  -9.194  1.00  0.990          C  
ATOM   7698  NZ  LYS A 495     -31.775 -36.415  -9.844  1.00  0.990          N  
ATOM   7699  H   LYS A 495     -27.544 -30.660 -11.758  1.00  0.910          H  
ATOM   7700  HA  LYS A 495     -28.217 -30.957  -9.001  1.00  0.830          H  
ATOM   7701 1HB  LYS A 495     -29.493 -31.981 -10.883  1.00  1.190          H  
ATOM   7702 2HB  LYS A 495     -28.147 -33.049 -11.215  1.00  1.190          H  
ATOM   7703 1HG  LYS A 495     -28.427 -34.166  -9.068  1.00  1.190          H  
ATOM   7704 2HG  LYS A 495     -29.724 -33.038  -8.629  1.00  1.190          H  
ATOM   7705 1HD  LYS A 495     -31.071 -33.869 -10.544  1.00  1.190          H  
ATOM   7706 2HD  LYS A 495     -29.748 -34.957 -10.989  1.00  1.190          H  
ATOM   7707 1HE  LYS A 495     -29.939 -36.114  -8.832  1.00  1.190          H  
ATOM   7708 2HE  LYS A 495     -31.244 -35.015  -8.348  1.00  1.190          H  
ATOM   7709 1HZ  LYS A 495     -32.099 -37.096  -9.171  1.00  1.190          H  
ATOM   7710 2HZ  LYS A 495     -32.559 -35.869 -10.174  1.00  1.190          H  
ATOM   7711 3HZ  LYS A 495     -31.346 -36.892 -10.624  1.00  1.190          H  
ATOM   7712  N   ALA A 496     -26.470 -32.324  -7.850  1.00  0.630          N  
ATOM   7713  CA  ALA A 496     -25.361 -33.046  -7.261  1.00  0.700          C  
ATOM   7714  C   ALA A 496     -25.426 -34.538  -7.578  1.00  0.660          C  
ATOM   7715  O   ALA A 496     -26.457 -35.178  -7.354  1.00  0.890          O  
ATOM   7716  CB  ALA A 496     -25.325 -32.873  -5.753  1.00  0.950          C  
ATOM   7717  H   ALA A 496     -27.178 -31.893  -7.274  1.00  0.760          H  
ATOM   7718  HA  ALA A 496     -24.464 -32.632  -7.665  1.00  0.840          H  
ATOM   7719 1HB  ALA A 496     -24.458 -33.400  -5.358  1.00  1.140          H  
ATOM   7720 2HB  ALA A 496     -25.257 -31.829  -5.507  1.00  1.140          H  
ATOM   7721 3HB  ALA A 496     -26.232 -33.288  -5.321  1.00  1.140          H  
ATOM   7722  N   PHE A 497     -24.282 -35.104  -7.944  1.00  0.570          N  
ATOM   7723  CA  PHE A 497     -24.139 -36.548  -8.148  1.00  0.530          C  
ATOM   7724  C   PHE A 497     -22.989 -36.996  -7.273  1.00  0.590          C  
ATOM   7725  O   PHE A 497     -22.034 -36.241  -7.097  1.00  0.700          O  
ATOM   7726  CB  PHE A 497     -23.880 -36.906  -9.614  1.00  0.760          C  
ATOM   7727  CG  PHE A 497     -25.025 -36.577 -10.539  1.00  0.760          C  
ATOM   7728  CD1 PHE A 497     -25.075 -35.365 -11.186  1.00  0.760          C  
ATOM   7729  CD2 PHE A 497     -26.055 -37.485 -10.756  1.00  0.760          C  
ATOM   7730  CE1 PHE A 497     -26.117 -35.052 -12.026  1.00  0.760          C  
ATOM   7731  CE2 PHE A 497     -27.102 -37.172 -11.599  1.00  0.760          C  
ATOM   7732  CZ  PHE A 497     -27.129 -35.949 -12.233  1.00  0.760          C  
ATOM   7733  H   PHE A 497     -23.501 -34.469  -8.142  1.00  0.680          H  
ATOM   7734  HA  PHE A 497     -25.049 -37.053  -7.819  1.00  0.640          H  
ATOM   7735 1HB  PHE A 497     -23.001 -36.364  -9.965  1.00  0.910          H  
ATOM   7736 2HB  PHE A 497     -23.665 -37.970  -9.699  1.00  0.910          H  
ATOM   7737  HD1 PHE A 497     -24.272 -34.638 -11.018  1.00  0.910          H  
ATOM   7738  HD2 PHE A 497     -26.036 -38.453 -10.252  1.00  0.910          H  
ATOM   7739  HE1 PHE A 497     -26.137 -34.085 -12.520  1.00  0.910          H  
ATOM   7740  HE2 PHE A 497     -27.905 -37.892 -11.761  1.00  0.910          H  
ATOM   7741  HZ  PHE A 497     -27.952 -35.697 -12.897  1.00  0.910          H  
ATOM   7742  N   LEU A 498     -23.035 -38.208  -6.725  1.00  0.630          N  
ATOM   7743  CA  LEU A 498     -21.935 -38.588  -5.848  1.00  0.730          C  
ATOM   7744  C   LEU A 498     -21.016 -39.682  -6.366  1.00  0.740          C  
ATOM   7745  O   LEU A 498     -21.446 -40.777  -6.742  1.00  0.780          O  
ATOM   7746  CB  LEU A 498     -22.508 -38.957  -4.469  1.00  0.980          C  
ATOM   7747  CG  LEU A 498     -21.493 -39.250  -3.316  1.00  0.980          C  
ATOM   7748  CD1 LEU A 498     -22.124 -38.801  -2.007  1.00  0.980          C  
ATOM   7749  CD2 LEU A 498     -21.177 -40.763  -3.225  1.00  0.980          C  
ATOM   7750  H   LEU A 498     -23.813 -38.832  -6.886  1.00  0.760          H  
ATOM   7751  HA  LEU A 498     -21.321 -37.713  -5.695  1.00  0.880          H  
ATOM   7752 1HB  LEU A 498     -23.144 -38.137  -4.141  1.00  1.180          H  
ATOM   7753 2HB  LEU A 498     -23.129 -39.842  -4.586  1.00  1.180          H  
ATOM   7754  HG  LEU A 498     -20.568 -38.687  -3.479  1.00  1.180          H  
ATOM   7755 1HD1 LEU A 498     -21.442 -38.990  -1.192  1.00  1.180          H  
ATOM   7756 2HD1 LEU A 498     -22.337 -37.743  -2.051  1.00  1.180          H  
ATOM   7757 3HD1 LEU A 498     -23.044 -39.349  -1.833  1.00  1.180          H  
ATOM   7758 1HD2 LEU A 498     -20.487 -40.942  -2.402  1.00  1.180          H  
ATOM   7759 2HD2 LEU A 498     -22.097 -41.314  -3.044  1.00  1.180          H  
ATOM   7760 3HD2 LEU A 498     -20.731 -41.122  -4.128  1.00  1.180          H  
ATOM   7761  N   GLU A 499     -19.727 -39.367  -6.332  1.00  0.750          N  
ATOM   7762  CA  GLU A 499     -18.657 -40.275  -6.684  1.00  0.810          C  
ATOM   7763  C   GLU A 499     -18.206 -41.001  -5.430  1.00  0.740          C  
ATOM   7764  O   GLU A 499     -17.943 -40.385  -4.392  1.00  0.720          O  
ATOM   7765  CB  GLU A 499     -17.478 -39.520  -7.303  1.00  1.110          C  
ATOM   7766  CG  GLU A 499     -16.296 -40.395  -7.725  1.00  1.110          C  
ATOM   7767  CD  GLU A 499     -15.160 -39.612  -8.342  1.00  1.110          C  
ATOM   7768  OE1 GLU A 499     -15.309 -38.430  -8.574  1.00  1.110          O  
ATOM   7769  OE2 GLU A 499     -14.134 -40.198  -8.583  1.00  1.110          O  
ATOM   7770  H   GLU A 499     -19.492 -38.417  -6.036  1.00  0.900          H  
ATOM   7771  HA  GLU A 499     -19.031 -41.009  -7.398  1.00  0.970          H  
ATOM   7772 1HB  GLU A 499     -17.818 -38.965  -8.175  1.00  1.330          H  
ATOM   7773 2HB  GLU A 499     -17.113 -38.808  -6.589  1.00  1.330          H  
ATOM   7774 1HG  GLU A 499     -15.908 -40.917  -6.847  1.00  1.330          H  
ATOM   7775 2HG  GLU A 499     -16.644 -41.144  -8.432  1.00  1.330          H  
ATOM   7776  N   VAL A 500     -18.114 -42.316  -5.515  1.00  0.850          N  
ATOM   7777  CA  VAL A 500     -17.651 -43.117  -4.393  1.00  0.920          C  
ATOM   7778  C   VAL A 500     -16.162 -43.342  -4.561  1.00  0.890          C  
ATOM   7779  O   VAL A 500     -15.727 -43.762  -5.632  1.00  0.890          O  
ATOM   7780  CB  VAL A 500     -18.410 -44.457  -4.345  1.00  1.260          C  
ATOM   7781  CG1 VAL A 500     -17.882 -45.339  -3.209  1.00  1.260          C  
ATOM   7782  CG2 VAL A 500     -19.899 -44.166  -4.159  1.00  1.260          C  
ATOM   7783  H   VAL A 500     -18.354 -42.765  -6.389  1.00  1.020          H  
ATOM   7784  HA  VAL A 500     -17.824 -42.573  -3.463  1.00  1.100          H  
ATOM   7785  HB  VAL A 500     -18.253 -44.993  -5.280  1.00  1.510          H  
ATOM   7786 1HG1 VAL A 500     -18.429 -46.280  -3.197  1.00  1.510          H  
ATOM   7787 2HG1 VAL A 500     -16.818 -45.550  -3.354  1.00  1.510          H  
ATOM   7788 3HG1 VAL A 500     -18.019 -44.829  -2.255  1.00  1.510          H  
ATOM   7789 1HG2 VAL A 500     -20.454 -45.102  -4.136  1.00  1.510          H  
ATOM   7790 2HG2 VAL A 500     -20.047 -43.632  -3.223  1.00  1.510          H  
ATOM   7791 3HG2 VAL A 500     -20.264 -43.552  -4.984  1.00  1.510          H  
ATOM   7792  N   VAL A 501     -15.377 -43.054  -3.532  1.00  0.950          N  
ATOM   7793  CA  VAL A 501     -13.945 -43.219  -3.654  1.00  0.950          C  
ATOM   7794  C   VAL A 501     -13.544 -44.689  -3.460  1.00  1.000          C  
ATOM   7795  O   VAL A 501     -13.966 -45.343  -2.503  1.00  1.240          O  
ATOM   7796  CB  VAL A 501     -13.248 -42.259  -2.668  1.00  1.330          C  
ATOM   7797  CG1 VAL A 501     -11.733 -42.445  -2.675  1.00  1.330          C  
ATOM   7798  CG2 VAL A 501     -13.623 -40.807  -3.074  1.00  1.330          C  
ATOM   7799  H   VAL A 501     -15.761 -42.712  -2.644  1.00  1.140          H  
ATOM   7800  HA  VAL A 501     -13.654 -42.919  -4.661  1.00  1.140          H  
ATOM   7801  HB  VAL A 501     -13.600 -42.465  -1.657  1.00  1.600          H  
ATOM   7802 1HG1 VAL A 501     -11.280 -41.751  -1.968  1.00  1.600          H  
ATOM   7803 2HG1 VAL A 501     -11.486 -43.457  -2.378  1.00  1.600          H  
ATOM   7804 3HG1 VAL A 501     -11.348 -42.251  -3.670  1.00  1.600          H  
ATOM   7805 1HG2 VAL A 501     -13.165 -40.100  -2.385  1.00  1.600          H  
ATOM   7806 2HG2 VAL A 501     -13.269 -40.611  -4.086  1.00  1.600          H  
ATOM   7807 3HG2 VAL A 501     -14.703 -40.684  -3.046  1.00  1.600          H  
ATOM   7808  N   LYS A 502     -12.742 -45.193  -4.402  1.00  1.170          N  
ATOM   7809  CA  LYS A 502     -12.243 -46.566  -4.408  1.00  1.360          C  
ATOM   7810  C   LYS A 502     -11.277 -46.760  -3.265  1.00  1.020          C  
ATOM   7811  O   LYS A 502     -10.826 -45.785  -2.665  1.00  1.600          O  
ATOM   7812  CB  LYS A 502     -11.551 -46.897  -5.730  1.00  1.830          C  
ATOM   7813  CG  LYS A 502     -12.475 -46.920  -6.936  1.00  1.830          C  
ATOM   7814  CD  LYS A 502     -11.719 -47.297  -8.207  1.00  1.830          C  
ATOM   7815  CE  LYS A 502     -12.646 -47.329  -9.421  1.00  1.830          C  
ATOM   7816  NZ  LYS A 502     -11.920 -47.702 -10.674  1.00  1.830          N  
ATOM   7817  H   LYS A 502     -12.468 -44.575  -5.151  1.00  1.400          H  
ATOM   7818  HA  LYS A 502     -13.085 -47.246  -4.263  1.00  1.630          H  
ATOM   7819 1HB  LYS A 502     -10.763 -46.161  -5.917  1.00  2.190          H  
ATOM   7820 2HB  LYS A 502     -11.067 -47.870  -5.654  1.00  2.190          H  
ATOM   7821 1HG  LYS A 502     -13.272 -47.645  -6.764  1.00  2.190          H  
ATOM   7822 2HG  LYS A 502     -12.930 -45.938  -7.064  1.00  2.190          H  
ATOM   7823 1HD  LYS A 502     -10.921 -46.571  -8.383  1.00  2.190          H  
ATOM   7824 2HD  LYS A 502     -11.266 -48.281  -8.081  1.00  2.190          H  
ATOM   7825 1HE  LYS A 502     -13.439 -48.054  -9.243  1.00  2.190          H  
ATOM   7826 2HE  LYS A 502     -13.092 -46.343  -9.553  1.00  2.190          H  
ATOM   7827 1HZ  LYS A 502     -12.570 -47.710 -11.450  1.00  2.190          H  
ATOM   7828 2HZ  LYS A 502     -11.187 -47.030 -10.858  1.00  2.190          H  
ATOM   7829 3HZ  LYS A 502     -11.513 -48.621 -10.570  1.00  2.190          H  
ATOM   7830  N   THR A 503     -10.942 -48.000  -2.929  1.00  0.940          N  
ATOM   7831  CA  THR A 503     -10.024 -48.143  -1.821  1.00  0.920          C  
ATOM   7832  C   THR A 503      -8.754 -47.308  -1.997  1.00  0.780          C  
ATOM   7833  O   THR A 503      -7.836 -47.698  -2.734  1.00  0.930          O  
ATOM   7834  CB  THR A 503      -9.616 -49.618  -1.623  1.00  1.300          C  
ATOM   7835  OG1 THR A 503     -10.773 -50.432  -1.364  1.00  1.300          O  
ATOM   7836  CG2 THR A 503      -8.704 -49.702  -0.470  1.00  1.300          C  
ATOM   7837  H   THR A 503     -11.314 -48.814  -3.400  1.00  1.130          H  
ATOM   7838  HA  THR A 503     -10.529 -47.815  -0.923  1.00  1.100          H  
ATOM   7839  HB  THR A 503      -9.114 -49.989  -2.514  1.00  1.560          H  
ATOM   7840  HG1 THR A 503     -10.480 -51.361  -1.110  1.00  1.560          H  
ATOM   7841 1HG2 THR A 503      -8.416 -50.728  -0.339  1.00  1.560          H  
ATOM   7842 2HG2 THR A 503      -7.832 -49.115  -0.654  1.00  1.560          H  
ATOM   7843 3HG2 THR A 503      -9.208 -49.346   0.409  1.00  1.560          H  
ATOM   7844  N   ARG A 504      -8.695 -46.223  -1.216  1.00  0.920          N  
ATOM   7845  CA  ARG A 504      -7.594 -45.275  -1.114  1.00  0.840          C  
ATOM   7846  C   ARG A 504      -7.432 -44.737   0.297  1.00  0.770          C  
ATOM   7847  O   ARG A 504      -8.420 -44.443   0.970  1.00  0.790          O  
ATOM   7848  CB  ARG A 504      -7.801 -44.095  -2.067  1.00  1.210          C  
ATOM   7849  CG  ARG A 504      -7.792 -44.448  -3.561  1.00  1.210          C  
ATOM   7850  CD  ARG A 504      -8.044 -43.299  -4.457  1.00  1.210          C  
ATOM   7851  NE  ARG A 504      -8.040 -43.751  -5.846  1.00  1.210          N  
ATOM   7852  CZ  ARG A 504      -8.488 -43.068  -6.926  1.00  1.210          C  
ATOM   7853  NH1 ARG A 504      -9.006 -41.852  -6.806  1.00  1.210          N  
ATOM   7854  NH2 ARG A 504      -8.403 -43.649  -8.116  1.00  1.210          N  
ATOM   7855  H   ARG A 504      -9.555 -46.016  -0.730  1.00  1.100          H  
ATOM   7856  HA  ARG A 504      -6.691 -45.786  -1.347  1.00  1.010          H  
ATOM   7857 1HB  ARG A 504      -8.758 -43.625  -1.850  1.00  1.450          H  
ATOM   7858 2HB  ARG A 504      -7.017 -43.352  -1.896  1.00  1.450          H  
ATOM   7859 1HG  ARG A 504      -6.824 -44.865  -3.833  1.00  1.450          H  
ATOM   7860 2HG  ARG A 504      -8.559 -45.179  -3.780  1.00  1.450          H  
ATOM   7861 1HD  ARG A 504      -9.010 -42.864  -4.233  1.00  1.450          H  
ATOM   7862 2HD  ARG A 504      -7.252 -42.559  -4.331  1.00  1.450          H  
ATOM   7863  HE  ARG A 504      -7.611 -44.688  -6.018  1.00  1.450          H  
ATOM   7864 1HH1 ARG A 504      -9.063 -41.407  -5.902  1.00  1.450          H  
ATOM   7865 2HH1 ARG A 504      -9.340 -41.350  -7.628  1.00  1.450          H  
ATOM   7866 1HH2 ARG A 504      -7.986 -44.604  -8.198  1.00  1.450          H  
ATOM   7867 2HH2 ARG A 504      -8.723 -43.169  -8.942  1.00  1.450          H  
ATOM   7868  N   SER A 505      -6.185 -44.586   0.732  1.00  0.740          N  
ATOM   7869  CA  SER A 505      -5.847 -43.993   2.017  1.00  0.730          C  
ATOM   7870  C   SER A 505      -5.631 -42.501   1.831  1.00  0.750          C  
ATOM   7871  O   SER A 505      -5.709 -42.003   0.703  1.00  0.820          O  
ATOM   7872  CB  SER A 505      -4.597 -44.598   2.569  1.00  1.030          C  
ATOM   7873  OG  SER A 505      -3.492 -44.191   1.823  1.00  1.030          O  
ATOM   7874  H   SER A 505      -5.398 -44.871   0.140  1.00  0.890          H  
ATOM   7875  HA  SER A 505      -6.666 -44.144   2.720  1.00  0.880          H  
ATOM   7876 1HB  SER A 505      -4.489 -44.283   3.582  1.00  1.230          H  
ATOM   7877 2HB  SER A 505      -4.670 -45.679   2.567  1.00  1.230          H  
ATOM   7878  HG  SER A 505      -3.546 -44.671   0.971  1.00  1.230          H  
ATOM   7879  N   LEU A 506      -5.414 -41.765   2.921  1.00  0.740          N  
ATOM   7880  CA  LEU A 506      -5.103 -40.353   2.793  1.00  0.820          C  
ATOM   7881  C   LEU A 506      -3.738 -40.214   2.099  1.00  0.760          C  
ATOM   7882  O   LEU A 506      -2.784 -40.871   2.536  1.00  0.700          O  
ATOM   7883  CB  LEU A 506      -5.037 -39.697   4.175  1.00  1.120          C  
ATOM   7884  CG  LEU A 506      -6.355 -39.615   4.967  1.00  1.120          C  
ATOM   7885  CD1 LEU A 506      -6.054 -39.143   6.376  1.00  1.120          C  
ATOM   7886  CD2 LEU A 506      -7.310 -38.624   4.292  1.00  1.120          C  
ATOM   7887  H   LEU A 506      -5.404 -42.211   3.829  1.00  0.890          H  
ATOM   7888  HA  LEU A 506      -5.889 -39.897   2.222  1.00  0.980          H  
ATOM   7889 1HB  LEU A 506      -4.320 -40.251   4.778  1.00  1.340          H  
ATOM   7890 2HB  LEU A 506      -4.660 -38.681   4.052  1.00  1.340          H  
ATOM   7891  HG  LEU A 506      -6.819 -40.600   5.019  1.00  1.340          H  
ATOM   7892 1HD1 LEU A 506      -6.981 -39.085   6.946  1.00  1.340          H  
ATOM   7893 2HD1 LEU A 506      -5.375 -39.847   6.862  1.00  1.340          H  
ATOM   7894 3HD1 LEU A 506      -5.588 -38.159   6.339  1.00  1.340          H  
ATOM   7895 1HD2 LEU A 506      -8.232 -38.566   4.868  1.00  1.340          H  
ATOM   7896 2HD2 LEU A 506      -6.846 -37.640   4.256  1.00  1.340          H  
ATOM   7897 3HD2 LEU A 506      -7.547 -38.937   3.288  1.00  1.340          H  
ATOM   7898  N   PRO A 507      -3.578 -39.338   1.079  1.00  0.810          N  
ATOM   7899  CA  PRO A 507      -2.340 -39.113   0.347  1.00  0.800          C  
ATOM   7900  C   PRO A 507      -1.211 -38.695   1.267  1.00  0.760          C  
ATOM   7901  O   PRO A 507      -1.437 -37.973   2.237  1.00  0.750          O  
ATOM   7902  CB  PRO A 507      -2.699 -37.958  -0.594  1.00  1.200          C  
ATOM   7903  CG  PRO A 507      -4.193 -38.056  -0.779  1.00  1.200          C  
ATOM   7904  CD  PRO A 507      -4.727 -38.552   0.555  1.00  1.200          C  
ATOM   7905  HA  PRO A 507      -2.071 -40.020  -0.209  1.00  0.960          H  
ATOM   7906 1HB  PRO A 507      -2.377 -37.002  -0.151  1.00  1.440          H  
ATOM   7907 2HB  PRO A 507      -2.148 -38.067  -1.548  1.00  1.440          H  
ATOM   7908 1HG  PRO A 507      -4.597 -37.072  -1.062  1.00  1.440          H  
ATOM   7909 2HG  PRO A 507      -4.427 -38.744  -1.612  1.00  1.440          H  
ATOM   7910 1HD  PRO A 507      -4.977 -37.720   1.238  1.00  1.440          H  
ATOM   7911 2HD  PRO A 507      -5.589 -39.189   0.308  1.00  1.440          H  
ATOM   7912  N   TRP A 508      -0.010 -39.147   0.942  1.00  0.750          N  
ATOM   7913  CA  TRP A 508       1.192 -38.823   1.697  1.00  0.730          C  
ATOM   7914  C   TRP A 508       1.566 -37.374   1.376  1.00  0.760          C  
ATOM   7915  O   TRP A 508       1.526 -36.969   0.212  1.00  0.810          O  
ATOM   7916  CB  TRP A 508       2.293 -39.792   1.274  1.00  1.030          C  
ATOM   7917  CG  TRP A 508       1.945 -41.225   1.626  1.00  1.030          C  
ATOM   7918  CD1 TRP A 508       1.390 -42.104   0.748  1.00  1.030          C  
ATOM   7919  CD2 TRP A 508       2.111 -41.960   2.870  1.00  1.030          C  
ATOM   7920  NE1 TRP A 508       1.171 -43.296   1.336  1.00  1.030          N  
ATOM   7921  CE2 TRP A 508       1.606 -43.246   2.641  1.00  1.030          C  
ATOM   7922  CE3 TRP A 508       2.630 -41.642   4.137  1.00  1.030          C  
ATOM   7923  CZ2 TRP A 508       1.596 -44.222   3.629  1.00  1.030          C  
ATOM   7924  CZ3 TRP A 508       2.626 -42.637   5.122  1.00  1.030          C  
ATOM   7925  CH2 TRP A 508       2.120 -43.890   4.865  1.00  1.030          C  
ATOM   7926  H   TRP A 508       0.074 -39.742   0.132  1.00  0.900          H  
ATOM   7927  HA  TRP A 508       1.000 -38.913   2.765  1.00  0.880          H  
ATOM   7928 1HB  TRP A 508       2.456 -39.720   0.203  1.00  1.240          H  
ATOM   7929 2HB  TRP A 508       3.228 -39.527   1.773  1.00  1.240          H  
ATOM   7930  HD1 TRP A 508       1.140 -41.879  -0.285  1.00  1.240          H  
ATOM   7931  HE1 TRP A 508       0.736 -44.101   0.843  1.00  1.240          H  
ATOM   7932  HE3 TRP A 508       3.023 -40.647   4.347  1.00  1.240          H  
ATOM   7933  HZ2 TRP A 508       1.200 -45.217   3.458  1.00  1.240          H  
ATOM   7934  HZ3 TRP A 508       3.024 -42.396   6.103  1.00  1.240          H  
ATOM   7935  HH2 TRP A 508       2.122 -44.641   5.651  1.00  1.240          H  
ATOM   7936  N   LYS A 509       1.965 -36.607   2.377  1.00  0.760          N  
ATOM   7937  CA  LYS A 509       2.360 -35.214   2.171  1.00  0.790          C  
ATOM   7938  C   LYS A 509       3.843 -35.093   1.877  1.00  0.730          C  
ATOM   7939  O   LYS A 509       4.639 -35.926   2.308  1.00  0.700          O  
ATOM   7940  CB  LYS A 509       2.014 -34.366   3.393  1.00  1.090          C  
ATOM   7941  CG  LYS A 509       0.527 -34.268   3.666  1.00  1.090          C  
ATOM   7942  CD  LYS A 509       0.235 -33.415   4.896  1.00  1.090          C  
ATOM   7943  CE  LYS A 509      -1.266 -33.338   5.170  1.00  1.090          C  
ATOM   7944  NZ  LYS A 509      -1.571 -32.546   6.395  1.00  1.090          N  
ATOM   7945  H   LYS A 509       1.977 -37.006   3.322  1.00  0.910          H  
ATOM   7946  HA  LYS A 509       1.817 -34.823   1.311  1.00  0.950          H  
ATOM   7947 1HB  LYS A 509       2.487 -34.782   4.268  1.00  1.310          H  
ATOM   7948 2HB  LYS A 509       2.401 -33.359   3.261  1.00  1.310          H  
ATOM   7949 1HG  LYS A 509       0.025 -33.843   2.796  1.00  1.310          H  
ATOM   7950 2HG  LYS A 509       0.134 -35.277   3.830  1.00  1.310          H  
ATOM   7951 1HD  LYS A 509       0.729 -33.859   5.766  1.00  1.310          H  
ATOM   7952 2HD  LYS A 509       0.624 -32.407   4.751  1.00  1.310          H  
ATOM   7953 1HE  LYS A 509      -1.760 -32.874   4.318  1.00  1.310          H  
ATOM   7954 2HE  LYS A 509      -1.655 -34.349   5.298  1.00  1.310          H  
ATOM   7955 1HZ  LYS A 509      -2.571 -32.521   6.541  1.00  1.310          H  
ATOM   7956 2HZ  LYS A 509      -1.123 -32.980   7.192  1.00  1.310          H  
ATOM   7957 3HZ  LYS A 509      -1.225 -31.604   6.285  1.00  1.310          H  
ATOM   7958  N   ASP A 510       4.240 -33.991   1.253  1.00  0.750          N  
ATOM   7959  CA  ASP A 510       5.652 -33.765   0.961  1.00  0.720          C  
ATOM   7960  C   ASP A 510       6.506 -33.809   2.223  1.00  0.690          C  
ATOM   7961  O   ASP A 510       7.609 -34.348   2.214  1.00  0.690          O  
ATOM   7962  CB  ASP A 510       5.838 -32.388   0.323  1.00  1.020          C  
ATOM   7963  CG  ASP A 510       5.283 -32.254  -1.099  1.00  1.020          C  
ATOM   7964  OD1 ASP A 510       5.004 -33.239  -1.757  1.00  1.020          O  
ATOM   7965  OD2 ASP A 510       5.119 -31.138  -1.504  1.00  1.020          O  
ATOM   7966  H   ASP A 510       3.551 -33.326   0.921  1.00  0.900          H  
ATOM   7967  HA  ASP A 510       6.000 -34.542   0.278  1.00  0.860          H  
ATOM   7968 1HB  ASP A 510       5.367 -31.629   0.952  1.00  1.220          H  
ATOM   7969 2HB  ASP A 510       6.905 -32.154   0.297  1.00  1.220          H  
ATOM   7970  N   TYR A 511       5.958 -33.305   3.323  1.00  0.690          N  
ATOM   7971  CA  TYR A 511       6.680 -33.217   4.583  1.00  0.720          C  
ATOM   7972  C   TYR A 511       6.861 -34.591   5.224  1.00  0.700          C  
ATOM   7973  O   TYR A 511       7.738 -34.793   6.079  1.00  0.740          O  
ATOM   7974  CB  TYR A 511       5.900 -32.292   5.498  1.00  1.000          C  
ATOM   7975  CG  TYR A 511       5.762 -30.943   4.874  1.00  1.000          C  
ATOM   7976  CD1 TYR A 511       4.511 -30.519   4.442  1.00  1.000          C  
ATOM   7977  CD2 TYR A 511       6.867 -30.149   4.680  1.00  1.000          C  
ATOM   7978  CE1 TYR A 511       4.376 -29.293   3.834  1.00  1.000          C  
ATOM   7979  CE2 TYR A 511       6.737 -28.924   4.076  1.00  1.000          C  
ATOM   7980  CZ  TYR A 511       5.497 -28.491   3.655  1.00  1.000          C  
ATOM   7981  OH  TYR A 511       5.369 -27.265   3.053  1.00  1.000          O  
ATOM   7982  H   TYR A 511       5.037 -32.898   3.263  1.00  0.830          H  
ATOM   7983  HA  TYR A 511       7.666 -32.799   4.386  1.00  0.860          H  
ATOM   7984 1HB  TYR A 511       4.906 -32.698   5.688  1.00  1.200          H  
ATOM   7985 2HB  TYR A 511       6.417 -32.182   6.451  1.00  1.200          H  
ATOM   7986  HD1 TYR A 511       3.636 -31.153   4.585  1.00  1.200          H  
ATOM   7987  HD2 TYR A 511       7.852 -30.492   5.002  1.00  1.200          H  
ATOM   7988  HE1 TYR A 511       3.399 -28.955   3.497  1.00  1.200          H  
ATOM   7989  HE2 TYR A 511       7.616 -28.297   3.925  1.00  1.200          H  
ATOM   7990  HH  TYR A 511       4.446 -27.108   2.839  1.00  1.200          H  
ATOM   7991  N   GLU A 512       5.973 -35.516   4.871  1.00  0.680          N  
ATOM   7992  CA  GLU A 512       5.997 -36.859   5.396  1.00  0.680          C  
ATOM   7993  C   GLU A 512       7.092 -37.577   4.648  1.00  0.650          C  
ATOM   7994  O   GLU A 512       7.885 -38.300   5.246  1.00  0.640          O  
ATOM   7995  CB  GLU A 512       4.611 -37.496   5.250  1.00  0.950          C  
ATOM   7996  CG  GLU A 512       3.573 -36.809   6.173  1.00  0.950          C  
ATOM   7997  CD  GLU A 512       2.134 -37.212   5.969  1.00  0.950          C  
ATOM   7998  OE1 GLU A 512       1.783 -37.736   4.930  1.00  0.950          O  
ATOM   7999  OE2 GLU A 512       1.367 -37.009   6.864  1.00  0.950          O  
ATOM   8000  H   GLU A 512       5.306 -35.307   4.135  1.00  0.820          H  
ATOM   8001  HA  GLU A 512       6.256 -36.834   6.455  1.00  0.820          H  
ATOM   8002 1HB  GLU A 512       4.272 -37.421   4.225  1.00  1.140          H  
ATOM   8003 2HB  GLU A 512       4.670 -38.549   5.493  1.00  1.140          H  
ATOM   8004 1HG  GLU A 512       3.846 -37.027   7.203  1.00  1.140          H  
ATOM   8005 2HG  GLU A 512       3.658 -35.732   6.043  1.00  1.140          H  
ATOM   8006  N   MET A 513       7.188 -37.304   3.339  1.00  0.670          N  
ATOM   8007  CA  MET A 513       8.240 -37.910   2.551  1.00  0.680          C  
ATOM   8008  C   MET A 513       9.605 -37.374   2.966  1.00  0.690          C  
ATOM   8009  O   MET A 513      10.604 -38.101   2.911  1.00  0.730          O  
ATOM   8010  CB  MET A 513       8.017 -37.696   1.053  1.00  0.950          C  
ATOM   8011  CG  MET A 513       6.838 -38.447   0.514  1.00  0.950          C  
ATOM   8012  SD  MET A 513       6.879 -40.188   0.980  1.00  0.950          S  
ATOM   8013  CE  MET A 513       8.376 -40.828   0.215  1.00  0.950          C  
ATOM   8014  H   MET A 513       6.461 -36.725   2.910  1.00  0.800          H  
ATOM   8015  HA  MET A 513       8.243 -38.967   2.738  1.00  0.820          H  
ATOM   8016 1HB  MET A 513       7.835 -36.639   0.866  1.00  1.140          H  
ATOM   8017 2HB  MET A 513       8.907 -37.970   0.494  1.00  1.140          H  
ATOM   8018 1HG  MET A 513       5.914 -37.998   0.888  1.00  1.140          H  
ATOM   8019 2HG  MET A 513       6.838 -38.382  -0.568  1.00  1.140          H  
ATOM   8020 1HE  MET A 513       8.480 -41.888   0.455  1.00  1.140          H  
ATOM   8021 2HE  MET A 513       8.317 -40.707  -0.868  1.00  1.140          H  
ATOM   8022 3HE  MET A 513       9.250 -40.294   0.596  1.00  1.140          H  
ATOM   8023  N   ASP A 514       9.644 -36.108   3.425  1.00  0.690          N  
ATOM   8024  CA  ASP A 514      10.891 -35.542   3.902  1.00  0.720          C  
ATOM   8025  C   ASP A 514      11.335 -36.362   5.135  1.00  0.750          C  
ATOM   8026  O   ASP A 514      12.489 -36.810   5.226  1.00  1.030          O  
ATOM   8027  CB  ASP A 514      10.734 -34.066   4.298  1.00  1.000          C  
ATOM   8028  CG  ASP A 514      10.512 -33.036   3.177  1.00  1.000          C  
ATOM   8029  OD1 ASP A 514      10.736 -33.321   2.025  1.00  1.000          O  
ATOM   8030  OD2 ASP A 514      10.143 -31.930   3.525  1.00  1.000          O  
ATOM   8031  H   ASP A 514       8.801 -35.534   3.362  1.00  0.830          H  
ATOM   8032  HA  ASP A 514      11.637 -35.606   3.124  1.00  0.860          H  
ATOM   8033 1HB  ASP A 514       9.940 -33.963   5.025  1.00  1.200          H  
ATOM   8034 2HB  ASP A 514      11.641 -33.760   4.770  1.00  1.200          H  
ATOM   8035  N   ALA A 515      10.393 -36.641   6.063  1.00  0.690          N  
ATOM   8036  CA  ALA A 515      10.691 -37.455   7.254  1.00  0.680          C  
ATOM   8037  C   ALA A 515      11.139 -38.878   6.904  1.00  0.680          C  
ATOM   8038  O   ALA A 515      12.023 -39.451   7.554  1.00  0.720          O  
ATOM   8039  CB  ALA A 515       9.468 -37.550   8.134  1.00  0.960          C  
ATOM   8040  H   ALA A 515       9.459 -36.217   5.964  1.00  0.830          H  
ATOM   8041  HA  ALA A 515      11.493 -36.967   7.802  1.00  0.820          H  
ATOM   8042 1HB  ALA A 515       9.708 -38.116   9.013  1.00  1.150          H  
ATOM   8043 2HB  ALA A 515       9.131 -36.558   8.411  1.00  1.150          H  
ATOM   8044 3HB  ALA A 515       8.681 -38.047   7.582  1.00  1.150          H  
ATOM   8045  N   ILE A 516      10.511 -39.450   5.876  1.00  0.660          N  
ATOM   8046  CA  ILE A 516      10.790 -40.810   5.425  1.00  0.670          C  
ATOM   8047  C   ILE A 516      12.175 -41.006   4.845  1.00  0.690          C  
ATOM   8048  O   ILE A 516      12.893 -41.927   5.266  1.00  0.740          O  
ATOM   8049  CB  ILE A 516       9.684 -41.249   4.431  1.00  0.930          C  
ATOM   8050  CG1 ILE A 516       8.386 -41.407   5.240  1.00  0.930          C  
ATOM   8051  CG2 ILE A 516      10.040 -42.474   3.624  1.00  0.930          C  
ATOM   8052  CD1 ILE A 516       7.111 -41.546   4.468  1.00  0.930          C  
ATOM   8053  H   ILE A 516       9.756 -38.916   5.431  1.00  0.790          H  
ATOM   8054  HA  ILE A 516      10.708 -41.460   6.294  1.00  0.800          H  
ATOM   8055  HB  ILE A 516       9.527 -40.442   3.747  1.00  1.120          H  
ATOM   8056 1HG1 ILE A 516       8.481 -42.279   5.860  1.00  1.120          H  
ATOM   8057 2HG1 ILE A 516       8.297 -40.555   5.875  1.00  1.120          H  
ATOM   8058 1HG2 ILE A 516       9.237 -42.712   2.935  1.00  1.120          H  
ATOM   8059 2HG2 ILE A 516      10.947 -42.306   3.048  1.00  1.120          H  
ATOM   8060 3HG2 ILE A 516      10.192 -43.275   4.292  1.00  1.120          H  
ATOM   8061 1HD1 ILE A 516       6.289 -41.653   5.164  1.00  1.120          H  
ATOM   8062 2HD1 ILE A 516       6.957 -40.665   3.869  1.00  1.120          H  
ATOM   8063 3HD1 ILE A 516       7.156 -42.415   3.841  1.00  1.120          H  
ATOM   8064  N   HIS A 517      12.591 -40.195   3.871  1.00  0.720          N  
ATOM   8065  CA  HIS A 517      13.937 -40.426   3.371  1.00  0.870          C  
ATOM   8066  C   HIS A 517      14.951 -40.027   4.451  1.00  1.430          C  
ATOM   8067  O   HIS A 517      16.040 -40.590   4.532  1.00  1.960          O  
ATOM   8068  CB  HIS A 517      14.232 -39.702   2.083  1.00  1.160          C  
ATOM   8069  CG  HIS A 517      14.713 -38.416   2.221  1.00  1.160          C  
ATOM   8070  ND1 HIS A 517      16.046 -38.120   2.090  1.00  1.160          N  
ATOM   8071  CD2 HIS A 517      14.102 -37.308   2.513  1.00  1.160          C  
ATOM   8072  CE1 HIS A 517      16.199 -36.846   2.282  1.00  1.160          C  
ATOM   8073  NE2 HIS A 517      15.018 -36.335   2.545  1.00  1.160          N  
ATOM   8074  H   HIS A 517      11.981 -39.447   3.506  1.00  0.860          H  
ATOM   8075  HA  HIS A 517      14.071 -41.492   3.171  1.00  1.040          H  
ATOM   8076 1HB  HIS A 517      14.971 -40.250   1.522  1.00  1.390          H  
ATOM   8077 2HB  HIS A 517      13.314 -39.629   1.500  1.00  1.390          H  
ATOM   8078  HD2 HIS A 517      13.061 -37.228   2.688  1.00  1.390          H  
ATOM   8079  HE1 HIS A 517      17.139 -36.289   2.235  1.00  1.390          H  
ATOM   8080  HE2 HIS A 517      14.800 -35.359   2.744  1.00  1.390          H  
ATOM   8081  N   SER A 518      14.587 -39.075   5.332  1.00  1.650          N  
ATOM   8082  CA  SER A 518      15.535 -38.695   6.359  1.00  2.320          C  
ATOM   8083  C   SER A 518      15.804 -39.904   7.252  1.00  2.870          C  
ATOM   8084  O   SER A 518      16.952 -40.137   7.651  1.00  2.980          O  
ATOM   8085  CB  SER A 518      15.027 -37.525   7.156  1.00  2.980          C  
ATOM   8086  OG  SER A 518      14.941 -36.362   6.377  1.00  2.980          O  
ATOM   8087  H   SER A 518      13.692 -38.585   5.281  1.00  1.980          H  
ATOM   8088  HA  SER A 518      16.465 -38.403   5.877  1.00  2.780          H  
ATOM   8089 1HB  SER A 518      14.058 -37.758   7.581  1.00  3.580          H  
ATOM   8090 2HB  SER A 518      15.712 -37.359   7.960  1.00  3.580          H  
ATOM   8091  HG  SER A 518      14.107 -36.461   5.850  1.00  3.580          H  
ATOM   8092  N   LEU A 519      14.756 -40.697   7.561  1.00  3.220          N  
ATOM   8093  CA  LEU A 519      14.957 -41.897   8.359  1.00  3.780          C  
ATOM   8094  C   LEU A 519      15.849 -42.868   7.577  1.00  4.080          C  
ATOM   8095  O   LEU A 519      16.712 -43.528   8.157  1.00  4.530          O  
ATOM   8096  CB  LEU A 519      13.631 -42.571   8.758  1.00  5.070          C  
ATOM   8097  CG  LEU A 519      13.754 -43.791   9.774  1.00  5.070          C  
ATOM   8098  CD1 LEU A 519      14.402 -43.321  11.075  1.00  5.070          C  
ATOM   8099  CD2 LEU A 519      12.385 -44.367  10.092  1.00  5.070          C  
ATOM   8100  H   LEU A 519      13.808 -40.403   7.295  1.00  3.860          H  
ATOM   8101  HA  LEU A 519      15.480 -41.599   9.255  1.00  4.540          H  
ATOM   8102 1HB  LEU A 519      12.987 -41.819   9.198  1.00  6.080          H  
ATOM   8103 2HB  LEU A 519      13.147 -42.932   7.846  1.00  6.080          H  
ATOM   8104  HG  LEU A 519      14.369 -44.565   9.335  1.00  6.080          H  
ATOM   8105 1HD1 LEU A 519      14.469 -44.155  11.759  1.00  6.080          H  
ATOM   8106 2HD1 LEU A 519      15.389 -42.940  10.914  1.00  6.080          H  
ATOM   8107 3HD1 LEU A 519      13.788 -42.547  11.502  1.00  6.080          H  
ATOM   8108 1HD2 LEU A 519      12.495 -45.205  10.784  1.00  6.080          H  
ATOM   8109 2HD2 LEU A 519      11.760 -43.610  10.546  1.00  6.080          H  
ATOM   8110 3HD2 LEU A 519      11.930 -44.711   9.186  1.00  6.080          H  
ATOM   8111  N   GLN A 520      15.678 -42.941   6.243  1.00  3.940          N  
ATOM   8112  CA  GLN A 520      16.539 -43.802   5.421  1.00  4.260          C  
ATOM   8113  C   GLN A 520      17.990 -43.520   5.699  1.00  4.550          C  
ATOM   8114  O   GLN A 520      18.780 -44.447   5.862  1.00  4.640          O  
ATOM   8115  CB  GLN A 520      16.378 -43.540   3.915  1.00  5.840          C  
ATOM   8116  CG  GLN A 520      17.222 -44.443   3.000  1.00  5.840          C  
ATOM   8117  CD  GLN A 520      16.960 -44.155   1.523  1.00  5.840          C  
ATOM   8118  OE1 GLN A 520      16.880 -42.984   1.123  1.00  5.840          O  
ATOM   8119  NE2 GLN A 520      16.844 -45.207   0.706  1.00  5.840          N  
ATOM   8120  H   GLN A 520      14.895 -42.427   5.824  1.00  4.730          H  
ATOM   8121  HA  GLN A 520      16.333 -44.844   5.658  1.00  5.110          H  
ATOM   8122 1HB  GLN A 520      15.340 -43.514   3.628  1.00  7.000          H  
ATOM   8123 2HB  GLN A 520      16.782 -42.579   3.690  1.00  7.000          H  
ATOM   8124 1HG  GLN A 520      18.275 -44.231   3.179  1.00  7.000          H  
ATOM   8125 2HG  GLN A 520      17.034 -45.491   3.195  1.00  7.000          H  
ATOM   8126 1HE2 GLN A 520      16.715 -45.064  -0.296  1.00  7.000          H  
ATOM   8127 2HE2 GLN A 520      16.909 -46.173   1.048  1.00  7.000          H  
ATOM   8128  N   LEU A 521      18.347 -42.235   5.724  1.00  4.750          N  
ATOM   8129  CA  LEU A 521      19.723 -41.825   5.967  1.00  5.110          C  
ATOM   8130  C   LEU A 521      20.172 -42.198   7.385  1.00  5.850          C  
ATOM   8131  O   LEU A 521      21.295 -42.674   7.579  1.00  6.160          O  
ATOM   8132  CB  LEU A 521      19.842 -40.314   5.726  1.00  7.010          C  
ATOM   8133  CG  LEU A 521      19.621 -39.839   4.236  1.00  7.010          C  
ATOM   8134  CD1 LEU A 521      19.571 -38.307   4.203  1.00  7.010          C  
ATOM   8135  CD2 LEU A 521      20.735 -40.382   3.311  1.00  7.010          C  
ATOM   8136  H   LEU A 521      17.617 -41.541   5.513  1.00  5.700          H  
ATOM   8137  HA  LEU A 521      20.366 -42.358   5.277  1.00  6.130          H  
ATOM   8138 1HB  LEU A 521      19.101 -39.814   6.345  1.00  8.410          H  
ATOM   8139 2HB  LEU A 521      20.830 -39.989   6.045  1.00  8.410          H  
ATOM   8140  HG  LEU A 521      18.654 -40.211   3.879  1.00  8.410          H  
ATOM   8141 1HD1 LEU A 521      19.388 -37.971   3.180  1.00  8.410          H  
ATOM   8142 2HD1 LEU A 521      18.759 -37.962   4.844  1.00  8.410          H  
ATOM   8143 3HD1 LEU A 521      20.514 -37.898   4.557  1.00  8.410          H  
ATOM   8144 1HD2 LEU A 521      20.547 -40.041   2.288  1.00  8.410          H  
ATOM   8145 2HD2 LEU A 521      21.705 -40.013   3.646  1.00  8.410          H  
ATOM   8146 3HD2 LEU A 521      20.739 -41.464   3.318  1.00  8.410          H  
ATOM   8147  N   ILE A 522      19.283 -42.039   8.370  1.00  6.230          N  
ATOM   8148  CA  ILE A 522      19.605 -42.396   9.753  1.00  6.990          C  
ATOM   8149  C   ILE A 522      19.884 -43.891   9.897  1.00  7.470          C  
ATOM   8150  O   ILE A 522      20.846 -44.283  10.574  1.00  7.690          O  
ATOM   8151  CB  ILE A 522      18.453 -41.983  10.717  1.00  9.480          C  
ATOM   8152  CG1 ILE A 522      18.277 -40.431  10.773  1.00  9.480          C  
ATOM   8153  CG2 ILE A 522      18.634 -42.552  12.128  1.00  9.480          C  
ATOM   8154  CD1 ILE A 522      19.476 -39.651  11.260  1.00  9.480          C  
ATOM   8155  H   ILE A 522      18.388 -41.589   8.142  1.00  7.480          H  
ATOM   8156  HA  ILE A 522      20.515 -41.881  10.037  1.00  8.390          H  
ATOM   8157  HB  ILE A 522      17.535 -42.374  10.315  1.00 11.380          H  
ATOM   8158 1HG1 ILE A 522      18.022 -40.068   9.793  1.00 11.380          H  
ATOM   8159 2HG1 ILE A 522      17.449 -40.217  11.450  1.00 11.380          H  
ATOM   8160 1HG2 ILE A 522      17.786 -42.255  12.750  1.00 11.380          H  
ATOM   8161 2HG2 ILE A 522      18.694 -43.622  12.112  1.00 11.380          H  
ATOM   8162 3HG2 ILE A 522      19.529 -42.174  12.545  1.00 11.380          H  
ATOM   8163 1HD1 ILE A 522      19.243 -38.629  11.291  1.00 11.380          H  
ATOM   8164 2HD1 ILE A 522      19.732 -39.954  12.228  1.00 11.380          H  
ATOM   8165 3HD1 ILE A 522      20.325 -39.795  10.604  1.00 11.380          H  
ATOM   8166  N   LEU A 523      19.049 -44.725   9.281  1.00  7.640          N  
ATOM   8167  CA  LEU A 523      19.245 -46.160   9.380  1.00  8.090          C  
ATOM   8168  C   LEU A 523      20.375 -46.620   8.503  1.00  8.390          C  
ATOM   8169  O   LEU A 523      21.179 -47.436   8.938  1.00  8.740          O  
ATOM   8170  CB  LEU A 523      17.953 -46.902   9.068  1.00 11.150          C  
ATOM   8171  CG  LEU A 523      17.063 -47.181  10.296  1.00 11.150          C  
ATOM   8172  CD1 LEU A 523      16.763 -45.895  10.990  1.00 11.150          C  
ATOM   8173  CD2 LEU A 523      15.788 -47.794   9.857  1.00 11.150          C  
ATOM   8174  H   LEU A 523      18.251 -44.337   8.768  1.00  9.170          H  
ATOM   8175  HA  LEU A 523      19.520 -46.394  10.405  1.00  9.710          H  
ATOM   8176 1HB  LEU A 523      17.374 -46.296   8.367  1.00 13.380          H  
ATOM   8177 2HB  LEU A 523      18.189 -47.846   8.589  1.00 13.380          H  
ATOM   8178  HG  LEU A 523      17.571 -47.860  10.985  1.00 13.380          H  
ATOM   8179 1HD1 LEU A 523      16.129 -46.075  11.804  1.00 13.380          H  
ATOM   8180 2HD1 LEU A 523      17.657 -45.442  11.354  1.00 13.380          H  
ATOM   8181 3HD1 LEU A 523      16.281 -45.238  10.296  1.00 13.380          H  
ATOM   8182 1HD2 LEU A 523      15.156 -47.983  10.707  1.00 13.380          H  
ATOM   8183 2HD2 LEU A 523      15.302 -47.114   9.226  1.00 13.380          H  
ATOM   8184 3HD2 LEU A 523      15.978 -48.730   9.333  1.00 13.380          H  
ATOM   8185  N   ARG A 524      20.509 -46.074   7.301  1.00  8.300          N  
ATOM   8186  CA  ARG A 524      21.619 -46.455   6.457  1.00  8.150          C  
ATOM   8187  C   ARG A 524      22.918 -46.241   7.213  1.00  8.540          C  
ATOM   8188  O   ARG A 524      23.780 -47.124   7.219  1.00  8.450          O  
ATOM   8189  CB  ARG A 524      21.646 -45.640   5.176  1.00 11.470          C  
ATOM   8190  CG  ARG A 524      22.813 -45.951   4.247  1.00 11.470          C  
ATOM   8191  CD  ARG A 524      22.848 -45.039   3.088  1.00 11.470          C  
ATOM   8192  NE  ARG A 524      21.787 -45.317   2.131  1.00 11.470          N  
ATOM   8193  CZ  ARG A 524      21.312 -44.444   1.206  1.00 11.470          C  
ATOM   8194  NH1 ARG A 524      21.780 -43.211   1.112  1.00 11.470          N  
ATOM   8195  NH2 ARG A 524      20.369 -44.836   0.375  1.00 11.470          N  
ATOM   8196  H   ARG A 524      19.824 -45.414   6.947  1.00  9.960          H  
ATOM   8197  HA  ARG A 524      21.524 -47.509   6.203  1.00  9.780          H  
ATOM   8198 1HB  ARG A 524      20.722 -45.802   4.625  1.00 13.760          H  
ATOM   8199 2HB  ARG A 524      21.691 -44.579   5.427  1.00 13.760          H  
ATOM   8200 1HG  ARG A 524      23.752 -45.837   4.784  1.00 13.760          H  
ATOM   8201 2HG  ARG A 524      22.725 -46.974   3.879  1.00 13.760          H  
ATOM   8202 1HD  ARG A 524      22.730 -44.019   3.451  1.00 13.760          H  
ATOM   8203 2HD  ARG A 524      23.806 -45.140   2.579  1.00 13.760          H  
ATOM   8204  HE  ARG A 524      21.384 -46.248   2.140  1.00 13.760          H  
ATOM   8205 1HH1 ARG A 524      22.501 -42.884   1.725  1.00 13.760          H  
ATOM   8206 2HH1 ARG A 524      21.377 -42.565   0.395  1.00 13.760          H  
ATOM   8207 1HH2 ARG A 524      20.001 -45.770   0.419  1.00 13.760          H  
ATOM   8208 2HH2 ARG A 524      20.010 -44.177  -0.342  1.00 13.760          H  
ATOM   8209  N   ASN A 525      23.060 -45.076   7.861  1.00  9.010          N  
ATOM   8210  CA  ASN A 525      24.269 -44.800   8.602  1.00  9.480          C  
ATOM   8211  C   ASN A 525      24.435 -45.770   9.764  1.00  9.820          C  
ATOM   8212  O   ASN A 525      25.539 -46.240  10.014  1.00 10.060          O  
ATOM   8213  CB  ASN A 525      24.256 -43.372   9.097  1.00 13.080          C  
ATOM   8214  CG  ASN A 525      24.455 -42.378   7.984  1.00 13.080          C  
ATOM   8215  OD1 ASN A 525      24.940 -42.713   6.894  1.00 13.080          O  
ATOM   8216  ND2 ASN A 525      24.090 -41.148   8.237  1.00 13.080          N  
ATOM   8217  H   ASN A 525      22.333 -44.354   7.806  1.00 10.810          H  
ATOM   8218  HA  ASN A 525      25.121 -44.938   7.937  1.00 11.380          H  
ATOM   8219 1HB  ASN A 525      23.295 -43.169   9.581  1.00 15.700          H  
ATOM   8220 2HB  ASN A 525      25.035 -43.236   9.844  1.00 15.700          H  
ATOM   8221 1HD2 ASN A 525      24.196 -40.444   7.537  1.00 15.700          H  
ATOM   8222 2HD2 ASN A 525      23.698 -40.914   9.124  1.00 15.700          H  
ATOM   8223  N   ALA A 526      23.349 -46.102  10.481  1.00  9.900          N  
ATOM   8224  CA  ALA A 526      23.472 -47.059  11.578  1.00 10.250          C  
ATOM   8225  C   ALA A 526      23.934 -48.434  11.073  1.00 10.000          C  
ATOM   8226  O   ALA A 526      24.845 -49.053  11.631  1.00 10.340          O  
ATOM   8227  CB  ALA A 526      22.136 -47.205  12.295  1.00 14.210          C  
ATOM   8228  H   ALA A 526      22.449 -45.639  10.307  1.00 11.880          H  
ATOM   8229  HA  ALA A 526      24.217 -46.681  12.276  1.00 12.300          H  
ATOM   8230 1HB  ALA A 526      22.239 -47.901  13.128  1.00 17.050          H  
ATOM   8231 2HB  ALA A 526      21.817 -46.229  12.670  1.00 17.050          H  
ATOM   8232 3HB  ALA A 526      21.393 -47.584  11.596  1.00 17.050          H  
ATOM   8233  N   PHE A 527      23.376 -48.884   9.948  1.00  9.420          N  
ATOM   8234  CA  PHE A 527      23.722 -50.192   9.395  1.00  9.210          C  
ATOM   8235  C   PHE A 527      25.161 -50.230   8.911  1.00  8.900          C  
ATOM   8236  O   PHE A 527      25.846 -51.247   9.041  1.00  8.900          O  
ATOM   8237  CB  PHE A 527      22.770 -50.593   8.259  1.00 12.980          C  
ATOM   8238  CG  PHE A 527      21.421 -51.132   8.729  1.00 12.980          C  
ATOM   8239  CD1 PHE A 527      20.249 -50.389   8.636  1.00 12.980          C  
ATOM   8240  CD2 PHE A 527      21.341 -52.407   9.266  1.00 12.980          C  
ATOM   8241  CE1 PHE A 527      19.047 -50.905   9.076  1.00 12.980          C  
ATOM   8242  CE2 PHE A 527      20.138 -52.920   9.693  1.00 12.980          C  
ATOM   8243  CZ  PHE A 527      19.003 -52.168   9.599  1.00 12.980          C  
ATOM   8244  H   PHE A 527      22.640 -48.329   9.511  1.00 11.300          H  
ATOM   8245  HA  PHE A 527      23.618 -50.927  10.191  1.00 11.050          H  
ATOM   8246 1HB  PHE A 527      22.586 -49.716   7.632  1.00 15.570          H  
ATOM   8247 2HB  PHE A 527      23.243 -51.346   7.636  1.00 15.570          H  
ATOM   8248  HD1 PHE A 527      20.276 -49.405   8.209  1.00 15.570          H  
ATOM   8249  HD2 PHE A 527      22.248 -53.009   9.347  1.00 15.570          H  
ATOM   8250  HE1 PHE A 527      18.133 -50.312   9.002  1.00 15.570          H  
ATOM   8251  HE2 PHE A 527      20.087 -53.923  10.112  1.00 15.570          H  
ATOM   8252  HZ  PHE A 527      18.077 -52.577   9.941  1.00 15.570          H  
ATOM   8253  N   LYS A 528      25.631 -49.108   8.384  1.00  8.730          N  
ATOM   8254  CA  LYS A 528      26.986 -48.973   7.887  1.00  8.510          C  
ATOM   8255  C   LYS A 528      27.935 -48.381   8.930  1.00  8.500          C  
ATOM   8256  O   LYS A 528      29.080 -48.023   8.614  1.00  8.500          O  
ATOM   8257  CB  LYS A 528      27.014 -48.112   6.626  1.00 12.000          C  
ATOM   8258  CG  LYS A 528      26.274 -48.717   5.429  1.00 12.000          C  
ATOM   8259  CD  LYS A 528      26.324 -47.804   4.190  1.00 12.000          C  
ATOM   8260  CE  LYS A 528      27.717 -47.804   3.524  1.00 12.000          C  
ATOM   8261  NZ  LYS A 528      27.732 -47.027   2.250  1.00 12.000          N  
ATOM   8262  H   LYS A 528      24.991 -48.316   8.264  1.00 10.480          H  
ATOM   8263  HA  LYS A 528      27.355 -49.965   7.635  1.00 10.210          H  
ATOM   8264 1HB  LYS A 528      26.548 -47.146   6.847  1.00 14.400          H  
ATOM   8265 2HB  LYS A 528      28.043 -47.926   6.353  1.00 14.400          H  
ATOM   8266 1HG  LYS A 528      26.711 -49.685   5.188  1.00 14.400          H  
ATOM   8267 2HG  LYS A 528      25.230 -48.872   5.706  1.00 14.400          H  
ATOM   8268 1HD  LYS A 528      25.578 -48.136   3.466  1.00 14.400          H  
ATOM   8269 2HD  LYS A 528      26.078 -46.786   4.493  1.00 14.400          H  
ATOM   8270 1HE  LYS A 528      28.442 -47.359   4.197  1.00 14.400          H  
ATOM   8271 2HE  LYS A 528      28.010 -48.832   3.313  1.00 14.400          H  
ATOM   8272 1HZ  LYS A 528      28.660 -47.055   1.852  1.00 14.400          H  
ATOM   8273 2HZ  LYS A 528      27.075 -47.430   1.597  1.00 14.400          H  
ATOM   8274 3HZ  LYS A 528      27.477 -46.067   2.434  1.00 14.400          H  
ATOM   8275  N   ASP A 529      27.510 -48.262  10.188  1.00  8.630          N  
ATOM   8276  CA  ASP A 529      28.412 -47.654  11.139  1.00  8.840          C  
ATOM   8277  C   ASP A 529      29.440 -48.668  11.556  1.00  9.020          C  
ATOM   8278  O   ASP A 529      29.235 -49.432  12.513  1.00  9.130          O  
ATOM   8279  CB  ASP A 529      27.701 -47.121  12.383  1.00 12.290          C  
ATOM   8280  CG  ASP A 529      28.673 -46.378  13.319  1.00 12.290          C  
ATOM   8281  OD1 ASP A 529      29.881 -46.426  13.060  1.00 12.290          O  
ATOM   8282  OD2 ASP A 529      28.222 -45.769  14.271  1.00 12.290          O  
ATOM   8283  H   ASP A 529      26.578 -48.564  10.484  1.00 10.360          H  
ATOM   8284  HA  ASP A 529      28.920 -46.819  10.657  1.00 10.610          H  
ATOM   8285 1HB  ASP A 529      26.911 -46.437  12.081  1.00 14.750          H  
ATOM   8286 2HB  ASP A 529      27.227 -47.947  12.915  1.00 14.750          H  
ATOM   8287  N   SER A 530      30.579 -48.591  10.864  1.00  9.290          N  
ATOM   8288  CA  SER A 530      31.717 -49.494  10.947  1.00  9.660          C  
ATOM   8289  C   SER A 530      32.318 -49.562  12.335  1.00 10.050          C  
ATOM   8290  O   SER A 530      33.065 -50.500  12.631  1.00 10.220          O  
ATOM   8291  CB  SER A 530      32.785 -49.090   9.946  1.00 13.380          C  
ATOM   8292  OG  SER A 530      33.340 -47.848  10.270  1.00 13.380          O  
ATOM   8293  H   SER A 530      30.585 -47.890  10.124  1.00 11.150          H  
ATOM   8294  HA  SER A 530      31.370 -50.493  10.683  1.00 11.590          H  
ATOM   8295 1HB  SER A 530      33.570 -49.848   9.929  1.00 16.050          H  
ATOM   8296 2HB  SER A 530      32.346 -49.047   8.950  1.00 16.050          H  
ATOM   8297  HG  SER A 530      34.028 -47.688   9.617  1.00 16.050          H  
ATOM   8298  N   GLU A 531      31.983 -48.603  13.208  1.00 10.390          N  
ATOM   8299  CA  GLU A 531      32.498 -48.634  14.564  1.00 10.940          C  
ATOM   8300  C   GLU A 531      32.044 -49.923  15.235  1.00 11.290          C  
ATOM   8301  O   GLU A 531      32.781 -50.503  16.031  1.00 11.730          O  
ATOM   8302  CB  GLU A 531      31.994 -47.430  15.369  1.00 15.100          C  
ATOM   8303  CG  GLU A 531      32.525 -47.296  16.820  1.00 15.100          C  
ATOM   8304  CD  GLU A 531      33.996 -47.002  16.908  1.00 15.100          C  
ATOM   8305  OE1 GLU A 531      34.575 -46.663  15.906  1.00 15.100          O  
ATOM   8306  OE2 GLU A 531      34.528 -47.062  17.989  1.00 15.100          O  
ATOM   8307  H   GLU A 531      31.332 -47.845  12.931  1.00 12.470          H  
ATOM   8308  HA  GLU A 531      33.588 -48.614  14.529  1.00 13.130          H  
ATOM   8309 1HB  GLU A 531      32.248 -46.514  14.834  1.00 18.120          H  
ATOM   8310 2HB  GLU A 531      30.904 -47.469  15.420  1.00 18.120          H  
ATOM   8311 1HG  GLU A 531      31.980 -46.493  17.310  1.00 18.120          H  
ATOM   8312 2HG  GLU A 531      32.316 -48.218  17.364  1.00 18.120          H  
ATOM   8313  N   THR A 532      30.819 -50.383  14.938  1.00 11.280          N  
ATOM   8314  CA  THR A 532      30.318 -51.584  15.593  1.00 11.820          C  
ATOM   8315  C   THR A 532      31.179 -52.776  15.224  1.00 11.730          C  
ATOM   8316  O   THR A 532      31.584 -53.558  16.094  1.00 12.000          O  
ATOM   8317  CB  THR A 532      28.847 -51.876  15.207  1.00 16.330          C  
ATOM   8318  OG1 THR A 532      28.007 -50.791  15.634  1.00 16.330          O  
ATOM   8319  CG2 THR A 532      28.375 -53.169  15.883  1.00 16.330          C  
ATOM   8320  H   THR A 532      30.234 -49.911  14.240  1.00 13.540          H  
ATOM   8321  HA  THR A 532      30.375 -51.443  16.672  1.00 14.180          H  
ATOM   8322  HB  THR A 532      28.766 -51.979  14.123  1.00 19.600          H  
ATOM   8323  HG1 THR A 532      28.158 -50.026  15.065  1.00 19.600          H  
ATOM   8324 1HG2 THR A 532      27.339 -53.359  15.608  1.00 19.600          H  
ATOM   8325 2HG2 THR A 532      28.987 -54.008  15.562  1.00 19.600          H  
ATOM   8326 3HG2 THR A 532      28.450 -53.061  16.964  1.00 19.600          H  
ATOM   8327  N   THR A 533      31.461 -52.917  13.930  1.00 11.550          N  
ATOM   8328  CA  THR A 533      32.254 -54.021  13.439  1.00 11.680          C  
ATOM   8329  C   THR A 533      33.656 -53.963  14.017  1.00 11.830          C  
ATOM   8330  O   THR A 533      34.148 -54.972  14.538  1.00 12.150          O  
ATOM   8331  CB  THR A 533      32.329 -54.006  11.891  1.00 16.300          C  
ATOM   8332  OG1 THR A 533      31.008 -54.138  11.342  1.00 16.300          O  
ATOM   8333  CG2 THR A 533      33.183 -55.174  11.395  1.00 16.300          C  
ATOM   8334  H   THR A 533      31.077 -52.256  13.270  1.00 13.860          H  
ATOM   8335  HA  THR A 533      31.790 -54.954  13.756  1.00 14.020          H  
ATOM   8336  HB  THR A 533      32.765 -53.059  11.557  1.00 19.560          H  
ATOM   8337  HG1 THR A 533      31.037 -53.994  10.391  1.00 19.560          H  
ATOM   8338 1HG2 THR A 533      33.222 -55.154  10.308  1.00 19.560          H  
ATOM   8339 2HG2 THR A 533      34.198 -55.095  11.789  1.00 19.560          H  
ATOM   8340 3HG2 THR A 533      32.741 -56.113  11.725  1.00 19.560          H  
ATOM   8341  N   ASP A 534      34.304 -52.790  13.962  1.00 11.780          N  
ATOM   8342  CA  ASP A 534      35.673 -52.688  14.453  1.00 12.160          C  
ATOM   8343  C   ASP A 534      35.784 -52.986  15.937  1.00 12.580          C  
ATOM   8344  O   ASP A 534      36.715 -53.681  16.357  1.00 13.240          O  
ATOM   8345  CB  ASP A 534      36.259 -51.303  14.178  1.00 16.870          C  
ATOM   8346  CG  ASP A 534      36.619 -51.042  12.702  1.00 16.870          C  
ATOM   8347  OD1 ASP A 534      36.681 -51.969  11.928  1.00 16.870          O  
ATOM   8348  OD2 ASP A 534      36.865 -49.907  12.382  1.00 16.870          O  
ATOM   8349  H   ASP A 534      33.856 -51.977  13.528  1.00 14.140          H  
ATOM   8350  HA  ASP A 534      36.276 -53.418  13.916  1.00 14.590          H  
ATOM   8351 1HB  ASP A 534      35.528 -50.546  14.488  1.00 20.250          H  
ATOM   8352 2HB  ASP A 534      37.148 -51.160  14.786  1.00 20.250          H  
ATOM   8353  N   VAL A 535      34.834 -52.509  16.742  1.00 12.400          N  
ATOM   8354  CA  VAL A 535      34.908 -52.788  18.162  1.00 13.020          C  
ATOM   8355  C   VAL A 535      34.698 -54.260  18.430  1.00 13.190          C  
ATOM   8356  O   VAL A 535      35.445 -54.848  19.213  1.00 13.650          O  
ATOM   8357  CB  VAL A 535      33.910 -51.941  18.966  1.00 17.980          C  
ATOM   8358  CG1 VAL A 535      33.877 -52.408  20.449  1.00 17.980          C  
ATOM   8359  CG2 VAL A 535      34.345 -50.474  18.889  1.00 17.980          C  
ATOM   8360  H   VAL A 535      34.076 -51.920  16.377  1.00 14.880          H  
ATOM   8361  HA  VAL A 535      35.907 -52.523  18.504  1.00 15.620          H  
ATOM   8362  HB  VAL A 535      32.907 -52.054  18.539  1.00 21.580          H  
ATOM   8363 1HG1 VAL A 535      33.172 -51.792  21.003  1.00 21.580          H  
ATOM   8364 2HG1 VAL A 535      33.561 -53.450  20.517  1.00 21.580          H  
ATOM   8365 3HG1 VAL A 535      34.871 -52.305  20.886  1.00 21.580          H  
ATOM   8366 1HG2 VAL A 535      33.648 -49.848  19.444  1.00 21.580          H  
ATOM   8367 2HG2 VAL A 535      35.340 -50.366  19.315  1.00 21.580          H  
ATOM   8368 3HG2 VAL A 535      34.368 -50.141  17.855  1.00 21.580          H  
ATOM   8369  N   ASN A 536      33.683 -54.867  17.807  1.00 12.980          N  
ATOM   8370  CA  ASN A 536      33.438 -56.274  18.050  1.00 13.320          C  
ATOM   8371  C   ASN A 536      34.617 -57.113  17.584  1.00 13.460          C  
ATOM   8372  O   ASN A 536      34.971 -58.094  18.239  1.00 13.950          O  
ATOM   8373  CB  ASN A 536      32.163 -56.711  17.363  1.00 18.510          C  
ATOM   8374  CG  ASN A 536      30.935 -56.177  18.046  1.00 18.510          C  
ATOM   8375  OD1 ASN A 536      30.964 -55.777  19.217  1.00 18.510          O  
ATOM   8376  ND2 ASN A 536      29.843 -56.168  17.334  1.00 18.510          N  
ATOM   8377  H   ASN A 536      33.071 -54.344  17.170  1.00 15.580          H  
ATOM   8378  HA  ASN A 536      33.331 -56.426  19.123  1.00 15.980          H  
ATOM   8379 1HB  ASN A 536      32.173 -56.354  16.329  1.00 22.210          H  
ATOM   8380 2HB  ASN A 536      32.114 -57.798  17.338  1.00 22.210          H  
ATOM   8381 1HD2 ASN A 536      28.993 -55.826  17.732  1.00 22.210          H  
ATOM   8382 2HD2 ASN A 536      29.856 -56.497  16.391  1.00 22.210          H  
ATOM   8383  N   THR A 537      35.249 -56.707  16.479  1.00 13.200          N  
ATOM   8384  CA  THR A 537      36.389 -57.415  15.927  1.00 13.480          C  
ATOM   8385  C   THR A 537      37.539 -57.400  16.927  1.00 13.530          C  
ATOM   8386  O   THR A 537      38.137 -58.448  17.201  1.00 14.040          O  
ATOM   8387  CB  THR A 537      36.811 -56.790  14.575  1.00 18.760          C  
ATOM   8388  OG1 THR A 537      35.725 -56.906  13.639  1.00 18.760          O  
ATOM   8389  CG2 THR A 537      38.015 -57.490  14.016  1.00 18.760          C  
ATOM   8390  H   THR A 537      34.892 -55.898  15.970  1.00 15.840          H  
ATOM   8391  HA  THR A 537      36.103 -58.451  15.751  1.00 16.180          H  
ATOM   8392  HB  THR A 537      37.041 -55.736  14.720  1.00 22.510          H  
ATOM   8393  HG1 THR A 537      34.996 -56.331  13.948  1.00 22.510          H  
ATOM   8394 1HG2 THR A 537      38.284 -57.035  13.065  1.00 22.510          H  
ATOM   8395 2HG2 THR A 537      38.842 -57.393  14.703  1.00 22.510          H  
ATOM   8396 3HG2 THR A 537      37.783 -58.542  13.864  1.00 22.510          H  
ATOM   8397  N   LYS A 538      37.837 -56.223  17.496  1.00 13.270          N  
ATOM   8398  CA  LYS A 538      38.902 -56.109  18.484  1.00 13.460          C  
ATOM   8399  C   LYS A 538      38.622 -56.966  19.718  1.00 13.980          C  
ATOM   8400  O   LYS A 538      39.536 -57.627  20.228  1.00 14.450          O  
ATOM   8401  CB  LYS A 538      39.100 -54.648  18.887  1.00 18.770          C  
ATOM   8402  CG  LYS A 538      39.743 -53.780  17.802  1.00 18.770          C  
ATOM   8403  CD  LYS A 538      39.862 -52.320  18.240  1.00 18.770          C  
ATOM   8404  CE  LYS A 538      40.480 -51.458  17.141  1.00 18.770          C  
ATOM   8405  NZ  LYS A 538      40.573 -50.020  17.540  1.00 18.770          N  
ATOM   8406  H   LYS A 538      37.326 -55.383  17.201  1.00 15.920          H  
ATOM   8407  HA  LYS A 538      39.824 -56.469  18.032  1.00 16.150          H  
ATOM   8408 1HB  LYS A 538      38.127 -54.211  19.128  1.00 22.520          H  
ATOM   8409 2HB  LYS A 538      39.716 -54.595  19.783  1.00 22.520          H  
ATOM   8410 1HG  LYS A 538      40.738 -54.166  17.586  1.00 22.520          H  
ATOM   8411 2HG  LYS A 538      39.154 -53.838  16.892  1.00 22.520          H  
ATOM   8412 1HD  LYS A 538      38.865 -51.935  18.473  1.00 22.520          H  
ATOM   8413 2HD  LYS A 538      40.478 -52.255  19.135  1.00 22.520          H  
ATOM   8414 1HE  LYS A 538      41.479 -51.828  16.919  1.00 22.520          H  
ATOM   8415 2HE  LYS A 538      39.865 -51.535  16.243  1.00 22.520          H  
ATOM   8416 1HZ  LYS A 538      40.986 -49.487  16.787  1.00 22.520          H  
ATOM   8417 2HZ  LYS A 538      39.649 -49.664  17.737  1.00 22.520          H  
ATOM   8418 3HZ  LYS A 538      41.149 -49.933  18.366  1.00 22.520          H  
ATOM   8419  N   VAL A 539      37.359 -56.994  20.173  1.00 14.020          N  
ATOM   8420  CA  VAL A 539      36.986 -57.804  21.329  1.00 14.650          C  
ATOM   8421  C   VAL A 539      37.210 -59.278  21.039  1.00 14.840          C  
ATOM   8422  O   VAL A 539      37.750 -60.001  21.883  1.00 15.360          O  
ATOM   8423  CB  VAL A 539      35.517 -57.569  21.741  1.00 20.260          C  
ATOM   8424  CG1 VAL A 539      35.089 -58.593  22.819  1.00 20.260          C  
ATOM   8425  CG2 VAL A 539      35.368 -56.149  22.287  1.00 20.260          C  
ATOM   8426  H   VAL A 539      36.660 -56.392  19.722  1.00 16.820          H  
ATOM   8427  HA  VAL A 539      37.622 -57.516  22.165  1.00 17.580          H  
ATOM   8428  HB  VAL A 539      34.875 -57.697  20.869  1.00 24.310          H  
ATOM   8429 1HG1 VAL A 539      34.053 -58.409  23.094  1.00 24.310          H  
ATOM   8430 2HG1 VAL A 539      35.178 -59.609  22.438  1.00 24.310          H  
ATOM   8431 3HG1 VAL A 539      35.725 -58.481  23.698  1.00 24.310          H  
ATOM   8432 1HG2 VAL A 539      34.331 -55.973  22.566  1.00 24.310          H  
ATOM   8433 2HG2 VAL A 539      36.006 -56.028  23.160  1.00 24.310          H  
ATOM   8434 3HG2 VAL A 539      35.660 -55.432  21.535  1.00 24.310          H  
ATOM   8435  N   ILE A 540      36.800 -59.722  19.850  1.00 14.530          N  
ATOM   8436  CA  ILE A 540      36.982 -61.108  19.473  1.00 14.810          C  
ATOM   8437  C   ILE A 540      38.453 -61.465  19.440  1.00 14.890          C  
ATOM   8438  O   ILE A 540      38.814 -62.511  19.977  1.00 15.360          O  
ATOM   8439  CB  ILE A 540      36.332 -61.399  18.106  1.00 20.620          C  
ATOM   8440  CG1 ILE A 540      34.790 -61.317  18.262  1.00 20.620          C  
ATOM   8441  CG2 ILE A 540      36.794 -62.784  17.579  1.00 20.620          C  
ATOM   8442  CD1 ILE A 540      34.021 -61.252  16.952  1.00 20.620          C  
ATOM   8443  H   ILE A 540      36.313 -59.081  19.218  1.00 17.440          H  
ATOM   8444  HA  ILE A 540      36.499 -61.732  20.216  1.00 17.770          H  
ATOM   8445  HB  ILE A 540      36.623 -60.626  17.396  1.00 24.750          H  
ATOM   8446 1HG1 ILE A 540      34.453 -62.193  18.811  1.00 24.750          H  
ATOM   8447 2HG1 ILE A 540      34.546 -60.436  18.847  1.00 24.750          H  
ATOM   8448 1HG2 ILE A 540      36.342 -62.987  16.618  1.00 24.750          H  
ATOM   8449 2HG2 ILE A 540      37.869 -62.794  17.458  1.00 24.750          H  
ATOM   8450 3HG2 ILE A 540      36.504 -63.562  18.287  1.00 24.750          H  
ATOM   8451 1HD1 ILE A 540      32.955 -61.194  17.167  1.00 24.750          H  
ATOM   8452 2HD1 ILE A 540      34.328 -60.360  16.402  1.00 24.750          H  
ATOM   8453 3HD1 ILE A 540      34.215 -62.133  16.352  1.00 24.750          H  
ATOM   8454  N   TYR A 541      39.305 -60.638  18.826  1.00 14.560          N  
ATOM   8455  CA  TYR A 541      40.721 -60.972  18.807  1.00 14.790          C  
ATOM   8456  C   TYR A 541      41.311 -61.027  20.205  1.00 15.280          C  
ATOM   8457  O   TYR A 541      42.062 -61.955  20.518  1.00 15.680          O  
ATOM   8458  CB  TYR A 541      41.516 -60.032  17.910  1.00 20.610          C  
ATOM   8459  CG  TYR A 541      41.404 -60.398  16.452  1.00 20.610          C  
ATOM   8460  CD1 TYR A 541      40.749 -59.575  15.568  1.00 20.610          C  
ATOM   8461  CD2 TYR A 541      41.968 -61.589  16.006  1.00 20.610          C  
ATOM   8462  CE1 TYR A 541      40.652 -59.935  14.238  1.00 20.610          C  
ATOM   8463  CE2 TYR A 541      41.868 -61.947  14.684  1.00 20.610          C  
ATOM   8464  CZ  TYR A 541      41.211 -61.123  13.801  1.00 20.610          C  
ATOM   8465  OH  TYR A 541      41.108 -61.472  12.476  1.00 20.610          O  
ATOM   8466  H   TYR A 541      38.956 -59.790  18.363  1.00 17.470          H  
ATOM   8467  HA  TYR A 541      40.815 -61.966  18.389  1.00 17.750          H  
ATOM   8468 1HB  TYR A 541      41.145 -59.011  18.040  1.00 24.740          H  
ATOM   8469 2HB  TYR A 541      42.567 -60.046  18.194  1.00 24.740          H  
ATOM   8470  HD1 TYR A 541      40.313 -58.644  15.917  1.00 24.740          H  
ATOM   8471  HD2 TYR A 541      42.490 -62.244  16.706  1.00 24.740          H  
ATOM   8472  HE1 TYR A 541      40.139 -59.291  13.531  1.00 24.740          H  
ATOM   8473  HE2 TYR A 541      42.309 -62.882  14.336  1.00 24.740          H  
ATOM   8474  HH  TYR A 541      41.555 -62.308  12.329  1.00 24.740          H  
ATOM   8475  N   SER A 542      40.931 -60.094  21.080  1.00 15.370          N  
ATOM   8476  CA  SER A 542      41.455 -60.115  22.434  1.00 16.000          C  
ATOM   8477  C   SER A 542      41.117 -61.457  23.073  1.00 16.530          C  
ATOM   8478  O   SER A 542      41.974 -62.107  23.674  1.00 17.030          O  
ATOM   8479  CB  SER A 542      40.869 -58.976  23.244  1.00 22.150          C  
ATOM   8480  OG  SER A 542      41.368 -58.972  24.555  1.00 22.150          O  
ATOM   8481  H   SER A 542      40.314 -59.328  20.791  1.00 18.440          H  
ATOM   8482  HA  SER A 542      42.538 -60.006  22.395  1.00 19.200          H  
ATOM   8483 1HB  SER A 542      41.102 -58.029  22.756  1.00 26.580          H  
ATOM   8484 2HB  SER A 542      39.784 -59.069  23.265  1.00 26.580          H  
ATOM   8485  HG  SER A 542      40.949 -58.229  24.990  1.00 26.580          H  
ATOM   8486  N   LYS A 543      39.869 -61.908  22.919  1.00 16.500          N  
ATOM   8487  CA  LYS A 543      39.493 -63.199  23.469  1.00 17.080          C  
ATOM   8488  C   LYS A 543      40.254 -64.356  22.807  1.00 17.010          C  
ATOM   8489  O   LYS A 543      40.762 -65.231  23.515  1.00 17.280          O  
ATOM   8490  CB  LYS A 543      37.988 -63.415  23.333  1.00 23.680          C  
ATOM   8491  CG  LYS A 543      37.148 -62.537  24.253  1.00 23.680          C  
ATOM   8492  CD  LYS A 543      35.656 -62.774  24.045  1.00 23.680          C  
ATOM   8493  CE  LYS A 543      34.819 -61.914  24.990  1.00 23.680          C  
ATOM   8494  NZ  LYS A 543      33.356 -62.106  24.772  1.00 23.680          N  
ATOM   8495  H   LYS A 543      39.178 -61.322  22.439  1.00 19.800          H  
ATOM   8496  HA  LYS A 543      39.747 -63.201  24.528  1.00 20.500          H  
ATOM   8497 1HB  LYS A 543      37.687 -63.210  22.304  1.00 28.420          H  
ATOM   8498 2HB  LYS A 543      37.749 -64.453  23.545  1.00 28.420          H  
ATOM   8499 1HG  LYS A 543      37.407 -62.750  25.289  1.00 28.420          H  
ATOM   8500 2HG  LYS A 543      37.375 -61.490  24.048  1.00 28.420          H  
ATOM   8501 1HD  LYS A 543      35.396 -62.520  23.014  1.00 28.420          H  
ATOM   8502 2HD  LYS A 543      35.423 -63.824  24.215  1.00 28.420          H  
ATOM   8503 1HE  LYS A 543      35.060 -62.180  26.018  1.00 28.420          H  
ATOM   8504 2HE  LYS A 543      35.065 -60.866  24.831  1.00 28.420          H  
ATOM   8505 1HZ  LYS A 543      32.839 -61.523  25.416  1.00 28.420          H  
ATOM   8506 2HZ  LYS A 543      33.119 -61.851  23.824  1.00 28.420          H  
ATOM   8507 3HZ  LYS A 543      33.114 -63.075  24.929  1.00 28.420          H  
ATOM   8508  N   LEU A 544      40.416 -64.323  21.469  1.00 16.720          N  
ATOM   8509  CA  LEU A 544      41.105 -65.388  20.730  1.00 16.710          C  
ATOM   8510  C   LEU A 544      42.543 -65.530  21.179  1.00 16.840          C  
ATOM   8511  O   LEU A 544      43.088 -66.634  21.240  1.00 16.850          O  
ATOM   8512  CB  LEU A 544      41.085 -65.145  19.216  1.00 23.400          C  
ATOM   8513  CG  LEU A 544      39.715 -65.276  18.476  1.00 23.400          C  
ATOM   8514  CD1 LEU A 544      39.903 -64.820  17.026  1.00 23.400          C  
ATOM   8515  CD2 LEU A 544      39.196 -66.718  18.532  1.00 23.400          C  
ATOM   8516  H   LEU A 544      39.978 -63.563  20.942  1.00 20.060          H  
ATOM   8517  HA  LEU A 544      40.603 -66.313  20.931  1.00 20.050          H  
ATOM   8518 1HB  LEU A 544      41.454 -64.140  19.042  1.00 28.080          H  
ATOM   8519 2HB  LEU A 544      41.780 -65.834  18.759  1.00 28.080          H  
ATOM   8520  HG  LEU A 544      38.990 -64.637  18.940  1.00 28.080          H  
ATOM   8521 1HD1 LEU A 544      38.953 -64.889  16.497  1.00 28.080          H  
ATOM   8522 2HD1 LEU A 544      40.245 -63.794  17.008  1.00 28.080          H  
ATOM   8523 3HD1 LEU A 544      40.632 -65.451  16.534  1.00 28.080          H  
ATOM   8524 1HD2 LEU A 544      38.243 -66.772  18.003  1.00 28.080          H  
ATOM   8525 2HD2 LEU A 544      39.904 -67.386  18.062  1.00 28.080          H  
ATOM   8526 3HD2 LEU A 544      39.041 -67.029  19.555  1.00 28.080          H  
ATOM   8527  N   ASN A 545      43.167 -64.425  21.554  1.00 17.060          N  
ATOM   8528  CA  ASN A 545      44.544 -64.487  21.996  1.00 17.320          C  
ATOM   8529  C   ASN A 545      44.696 -65.435  23.199  1.00 17.530          C  
ATOM   8530  O   ASN A 545      45.749 -66.056  23.352  1.00 17.620          O  
ATOM   8531  CB  ASN A 545      45.062 -63.099  22.315  1.00 24.140          C  
ATOM   8532  CG  ASN A 545      45.304 -62.263  21.067  1.00 24.140          C  
ATOM   8533  OD1 ASN A 545      45.460 -62.782  19.952  1.00 24.140          O  
ATOM   8534  ND2 ASN A 545      45.338 -60.965  21.242  1.00 24.140          N  
ATOM   8535  H   ASN A 545      42.691 -63.522  21.450  1.00 20.470          H  
ATOM   8536  HA  ASN A 545      45.143 -64.899  21.186  1.00 20.780          H  
ATOM   8537 1HB  ASN A 545      44.343 -62.583  22.948  1.00 28.970          H  
ATOM   8538 2HB  ASN A 545      45.990 -63.179  22.877  1.00 28.970          H  
ATOM   8539 1HD2 ASN A 545      45.490 -60.362  20.460  1.00 28.970          H  
ATOM   8540 2HD2 ASN A 545      45.205 -60.579  22.154  1.00 28.970          H  
ATOM   8541  N   ASP A 546      43.661 -65.561  24.053  1.00 17.720          N  
ATOM   8542  CA  ASP A 546      43.748 -66.473  25.184  1.00 18.020          C  
ATOM   8543  C   ASP A 546      43.101 -67.820  24.835  1.00 17.860          C  
ATOM   8544  O   ASP A 546      43.597 -68.885  25.210  1.00 17.890          O  
ATOM   8545  CB  ASP A 546      43.049 -65.894  26.415  1.00 25.110          C  
ATOM   8546  CG  ASP A 546      43.688 -64.615  26.953  1.00 25.110          C  
ATOM   8547  OD1 ASP A 546      44.863 -64.612  27.248  1.00 25.110          O  
ATOM   8548  OD2 ASP A 546      42.974 -63.654  27.097  1.00 25.110          O  
ATOM   8549  H   ASP A 546      42.792 -65.037  23.918  1.00 21.260          H  
ATOM   8550  HA  ASP A 546      44.795 -66.634  25.419  1.00 21.620          H  
ATOM   8551 1HB  ASP A 546      42.009 -65.676  26.157  1.00 30.130          H  
ATOM   8552 2HB  ASP A 546      43.040 -66.639  27.208  1.00 30.130          H  
ATOM   8553  N   LEU A 547      42.010 -67.784  24.068  1.00 17.800          N  
ATOM   8554  CA  LEU A 547      41.259 -68.994  23.723  1.00 17.550          C  
ATOM   8555  C   LEU A 547      42.100 -69.963  22.905  1.00 17.430          C  
ATOM   8556  O   LEU A 547      41.981 -71.181  23.051  1.00 17.250          O  
ATOM   8557  CB  LEU A 547      40.004 -68.637  22.921  1.00 24.670          C  
ATOM   8558  CG  LEU A 547      38.877 -67.861  23.657  1.00 24.670          C  
ATOM   8559  CD1 LEU A 547      37.862 -67.384  22.622  1.00 24.670          C  
ATOM   8560  CD2 LEU A 547      38.202 -68.755  24.683  1.00 24.670          C  
ATOM   8561  H   LEU A 547      41.651 -66.876  23.765  1.00 21.360          H  
ATOM   8562  HA  LEU A 547      40.979 -69.496  24.644  1.00 21.060          H  
ATOM   8563 1HB  LEU A 547      40.307 -68.075  22.076  1.00 29.600          H  
ATOM   8564 2HB  LEU A 547      39.569 -69.565  22.557  1.00 29.600          H  
ATOM   8565  HG  LEU A 547      39.288 -67.003  24.163  1.00 29.600          H  
ATOM   8566 1HD1 LEU A 547      37.067 -66.833  23.122  1.00 29.600          H  
ATOM   8567 2HD1 LEU A 547      38.351 -66.729  21.903  1.00 29.600          H  
ATOM   8568 3HD1 LEU A 547      37.437 -68.239  22.102  1.00 29.600          H  
ATOM   8569 1HD2 LEU A 547      37.410 -68.195  25.180  1.00 29.600          H  
ATOM   8570 2HD2 LEU A 547      37.773 -69.625  24.185  1.00 29.600          H  
ATOM   8571 3HD2 LEU A 547      38.919 -69.084  25.427  1.00 29.600          H  
ATOM   8572  N   LYS A 548      42.986 -69.427  22.068  1.00 17.640          N  
ATOM   8573  CA  LYS A 548      43.834 -70.235  21.214  1.00 17.710          C  
ATOM   8574  C   LYS A 548      45.089 -70.761  21.900  1.00 17.690          C  
ATOM   8575  O   LYS A 548      45.856 -71.490  21.270  1.00 17.680          O  
ATOM   8576  CB  LYS A 548      44.274 -69.464  19.966  1.00 24.770          C  
ATOM   8577  CG  LYS A 548      43.181 -69.130  18.959  1.00 24.770          C  
ATOM   8578  CD  LYS A 548      43.796 -68.410  17.753  1.00 24.770          C  
ATOM   8579  CE  LYS A 548      42.776 -68.127  16.659  1.00 24.770          C  
ATOM   8580  NZ  LYS A 548      43.396 -67.441  15.481  1.00 24.770          N  
ATOM   8581  H   LYS A 548      43.037 -68.408  21.971  1.00 21.170          H  
ATOM   8582  HA  LYS A 548      43.252 -71.098  20.890  1.00 21.250          H  
ATOM   8583 1HB  LYS A 548      44.728 -68.521  20.279  1.00 29.720          H  
ATOM   8584 2HB  LYS A 548      45.041 -70.032  19.442  1.00 29.720          H  
ATOM   8585 1HG  LYS A 548      42.691 -70.045  18.632  1.00 29.720          H  
ATOM   8586 2HG  LYS A 548      42.437 -68.483  19.429  1.00 29.720          H  
ATOM   8587 1HD  LYS A 548      44.216 -67.459  18.093  1.00 29.720          H  
ATOM   8588 2HD  LYS A 548      44.604 -69.015  17.342  1.00 29.720          H  
ATOM   8589 1HE  LYS A 548      42.335 -69.066  16.330  1.00 29.720          H  
ATOM   8590 2HE  LYS A 548      41.999 -67.496  17.056  1.00 29.720          H  
ATOM   8591 1HZ  LYS A 548      42.688 -67.271  14.781  1.00 29.720          H  
ATOM   8592 2HZ  LYS A 548      43.798 -66.562  15.774  1.00 29.720          H  
ATOM   8593 3HZ  LYS A 548      44.121 -68.028  15.089  1.00 29.720          H  
ATOM   8594  N   ILE A 549      45.316 -70.474  23.184  1.00 17.800          N  
ATOM   8595  CA  ILE A 549      46.563 -70.943  23.780  1.00 17.890          C  
ATOM   8596  C   ILE A 549      46.724 -72.454  23.711  1.00 17.530          C  
ATOM   8597  O   ILE A 549      47.825 -72.916  23.411  1.00 17.530          O  
ATOM   8598  CB  ILE A 549      46.748 -70.451  25.227  1.00 25.010          C  
ATOM   8599  CG1 ILE A 549      46.985 -68.924  25.201  1.00 25.010          C  
ATOM   8600  CG2 ILE A 549      47.937 -71.202  25.904  1.00 25.010          C  
ATOM   8601  CD1 ILE A 549      46.884 -68.234  26.555  1.00 25.010          C  
ATOM   8602  H   ILE A 549      44.650 -69.915  23.731  1.00 21.360          H  
ATOM   8603  HA  ILE A 549      47.380 -70.507  23.207  1.00 21.470          H  
ATOM   8604  HB  ILE A 549      45.831 -70.628  25.790  1.00 30.010          H  
ATOM   8605 1HG1 ILE A 549      47.975 -68.734  24.792  1.00 30.010          H  
ATOM   8606 2HG1 ILE A 549      46.249 -68.472  24.535  1.00 30.010          H  
ATOM   8607 1HG2 ILE A 549      48.065 -70.856  26.920  1.00 30.010          H  
ATOM   8608 2HG2 ILE A 549      47.743 -72.273  25.933  1.00 30.010          H  
ATOM   8609 3HG2 ILE A 549      48.854 -71.020  25.341  1.00 30.010          H  
ATOM   8610 1HD1 ILE A 549      47.056 -67.162  26.423  1.00 30.010          H  
ATOM   8611 2HD1 ILE A 549      45.882 -68.389  26.963  1.00 30.010          H  
ATOM   8612 3HD1 ILE A 549      47.619 -68.627  27.243  1.00 30.010          H  
ATOM   8613  N   ASP A 550      45.685 -73.239  24.014  1.00 17.330          N  
ATOM   8614  CA  ASP A 550      45.868 -74.689  23.952  1.00 17.100          C  
ATOM   8615  C   ASP A 550      46.256 -75.135  22.540  1.00 16.850          C  
ATOM   8616  O   ASP A 550      47.139 -75.978  22.374  1.00 16.710          O  
ATOM   8617  CB  ASP A 550      44.578 -75.418  24.332  1.00 24.030          C  
ATOM   8618  CG  ASP A 550      44.204 -75.341  25.810  1.00 24.030          C  
ATOM   8619  OD1 ASP A 550      45.018 -75.003  26.628  1.00 24.030          O  
ATOM   8620  OD2 ASP A 550      43.069 -75.617  26.095  1.00 24.030          O  
ATOM   8621  H   ASP A 550      44.800 -72.834  24.289  1.00 20.800          H  
ATOM   8622  HA  ASP A 550      46.665 -74.971  24.643  1.00 20.520          H  
ATOM   8623 1HB  ASP A 550      43.752 -75.013  23.750  1.00 28.840          H  
ATOM   8624 2HB  ASP A 550      44.677 -76.471  24.060  1.00 28.840          H  
ATOM   8625  N   GLY A 551      45.615 -74.538  21.522  1.00 16.900          N  
ATOM   8626  CA  GLY A 551      45.890 -74.865  20.122  1.00 16.800          C  
ATOM   8627  C   GLY A 551      47.329 -74.533  19.754  1.00 16.550          C  
ATOM   8628  O   GLY A 551      48.012 -75.319  19.088  1.00 16.600          O  
ATOM   8629  H   GLY A 551      44.891 -73.866  21.742  1.00 20.280          H  
ATOM   8630 1HA  GLY A 551      45.701 -75.927  19.952  1.00 20.160          H  
ATOM   8631 2HA  GLY A 551      45.209 -74.305  19.482  1.00 20.160          H  
ATOM   8632  N   ILE A 552      47.795 -73.376  20.214  1.00 16.400          N  
ATOM   8633  CA  ILE A 552      49.148 -72.928  19.950  1.00 16.280          C  
ATOM   8634  C   ILE A 552      50.134 -73.899  20.565  1.00 16.070          C  
ATOM   8635  O   ILE A 552      51.111 -74.268  19.913  1.00 16.030          O  
ATOM   8636  CB  ILE A 552      49.373 -71.501  20.474  1.00 22.840          C  
ATOM   8637  CG1 ILE A 552      48.513 -70.510  19.618  1.00 22.840          C  
ATOM   8638  CG2 ILE A 552      50.888 -71.154  20.409  1.00 22.840          C  
ATOM   8639  CD1 ILE A 552      48.356 -69.125  20.214  1.00 22.840          C  
ATOM   8640  H   ILE A 552      47.151 -72.769  20.731  1.00 19.680          H  
ATOM   8641  HA  ILE A 552      49.306 -72.921  18.874  1.00 19.540          H  
ATOM   8642  HB  ILE A 552      49.023 -71.433  21.503  1.00 27.410          H  
ATOM   8643 1HG1 ILE A 552      48.978 -70.409  18.638  1.00 27.410          H  
ATOM   8644 2HG1 ILE A 552      47.524 -70.936  19.480  1.00 27.410          H  
ATOM   8645 1HG2 ILE A 552      51.058 -70.151  20.776  1.00 27.410          H  
ATOM   8646 2HG2 ILE A 552      51.471 -71.845  21.023  1.00 27.410          H  
ATOM   8647 3HG2 ILE A 552      51.236 -71.224  19.377  1.00 27.410          H  
ATOM   8648 1HD1 ILE A 552      47.743 -68.516  19.550  1.00 27.410          H  
ATOM   8649 2HD1 ILE A 552      47.863 -69.203  21.184  1.00 27.410          H  
ATOM   8650 3HD1 ILE A 552      49.323 -68.652  20.337  1.00 27.410          H  
ATOM   8651  N   GLN A 553      49.892 -74.303  21.815  1.00 15.980          N  
ATOM   8652  CA  GLN A 553      50.781 -75.240  22.485  1.00 15.780          C  
ATOM   8653  C   GLN A 553      50.851 -76.568  21.728  1.00 15.660          C  
ATOM   8654  O   GLN A 553      51.938 -77.144  21.596  1.00 15.650          O  
ATOM   8655  CB  GLN A 553      50.296 -75.479  23.912  1.00 22.170          C  
ATOM   8656  CG  GLN A 553      50.471 -74.290  24.836  1.00 22.170          C  
ATOM   8657  CD  GLN A 553      49.792 -74.510  26.161  1.00 22.170          C  
ATOM   8658  OE1 GLN A 553      49.002 -75.446  26.303  1.00 22.170          O  
ATOM   8659  NE2 GLN A 553      50.086 -73.662  27.136  1.00 22.170          N  
ATOM   8660  H   GLN A 553      49.079 -73.919  22.308  1.00 19.180          H  
ATOM   8661  HA  GLN A 553      51.781 -74.806  22.515  1.00 18.940          H  
ATOM   8662 1HB  GLN A 553      49.235 -75.726  23.890  1.00 26.610          H  
ATOM   8663 2HB  GLN A 553      50.822 -76.328  24.341  1.00 26.610          H  
ATOM   8664 1HG  GLN A 553      51.535 -74.149  25.018  1.00 26.610          H  
ATOM   8665 2HG  GLN A 553      50.057 -73.405  24.370  1.00 26.610          H  
ATOM   8666 1HE2 GLN A 553      49.654 -73.765  28.033  1.00 26.610          H  
ATOM   8667 2HE2 GLN A 553      50.733 -72.915  26.977  1.00 26.610          H  
ATOM   8668  N   GLU A 554      49.708 -77.051  21.210  1.00 15.730          N  
ATOM   8669  CA  GLU A 554      49.716 -78.285  20.433  1.00 15.810          C  
ATOM   8670  C   GLU A 554      50.552 -78.123  19.165  1.00 15.820          C  
ATOM   8671  O   GLU A 554      51.329 -79.017  18.824  1.00 15.950          O  
ATOM   8672  CB  GLU A 554      48.293 -78.704  20.048  1.00 22.100          C  
ATOM   8673  CG  GLU A 554      47.427 -79.202  21.199  1.00 22.100          C  
ATOM   8674  CD  GLU A 554      45.999 -79.467  20.779  1.00 22.100          C  
ATOM   8675  OE1 GLU A 554      45.656 -79.131  19.668  1.00 22.100          O  
ATOM   8676  OE2 GLU A 554      45.257 -80.005  21.565  1.00 22.100          O  
ATOM   8677  H   GLU A 554      48.819 -76.575  21.414  1.00 18.880          H  
ATOM   8678  HA  GLU A 554      50.160 -79.071  21.041  1.00 18.970          H  
ATOM   8679 1HB  GLU A 554      47.781 -77.853  19.602  1.00 26.520          H  
ATOM   8680 2HB  GLU A 554      48.336 -79.487  19.295  1.00 26.520          H  
ATOM   8681 1HG  GLU A 554      47.857 -80.123  21.586  1.00 26.520          H  
ATOM   8682 2HG  GLU A 554      47.439 -78.468  21.997  1.00 26.520          H  
ATOM   8683  N   LEU A 555      50.431 -76.973  18.487  1.00 15.820          N  
ATOM   8684  CA  LEU A 555      51.207 -76.727  17.278  1.00 15.950          C  
ATOM   8685  C   LEU A 555      52.699 -76.667  17.585  1.00 15.930          C  
ATOM   8686  O   LEU A 555      53.517 -77.174  16.800  1.00 16.120          O  
ATOM   8687  CB  LEU A 555      50.761 -75.417  16.611  1.00 22.280          C  
ATOM   8688  CG  LEU A 555      49.337 -75.398  15.972  1.00 22.280          C  
ATOM   8689  CD1 LEU A 555      48.994 -73.961  15.576  1.00 22.280          C  
ATOM   8690  CD2 LEU A 555      49.286 -76.314  14.741  1.00 22.280          C  
ATOM   8691  H   LEU A 555      49.724 -76.292  18.795  1.00 18.980          H  
ATOM   8692  HA  LEU A 555      51.047 -77.557  16.598  1.00 19.140          H  
ATOM   8693 1HB  LEU A 555      50.786 -74.633  17.366  1.00 26.730          H  
ATOM   8694 2HB  LEU A 555      51.479 -75.162  15.836  1.00 26.730          H  
ATOM   8695  HG  LEU A 555      48.606 -75.738  16.701  1.00 26.730          H  
ATOM   8696 1HD1 LEU A 555      47.995 -73.934  15.141  1.00 26.730          H  
ATOM   8697 2HD1 LEU A 555      49.020 -73.325  16.459  1.00 26.730          H  
ATOM   8698 3HD1 LEU A 555      49.715 -73.599  14.846  1.00 26.730          H  
ATOM   8699 1HD2 LEU A 555      48.285 -76.276  14.312  1.00 26.730          H  
ATOM   8700 2HD2 LEU A 555      50.009 -75.973  14.000  1.00 26.730          H  
ATOM   8701 3HD2 LEU A 555      49.510 -77.338  15.016  1.00 26.730          H  
ATOM   8702  N   GLU A 556      53.068 -76.053  18.719  1.00 15.840          N  
ATOM   8703  CA  GLU A 556      54.470 -75.988  19.106  1.00 16.000          C  
ATOM   8704  C   GLU A 556      55.014 -77.393  19.360  1.00 16.060          C  
ATOM   8705  O   GLU A 556      56.137 -77.707  18.947  1.00 16.340          O  
ATOM   8706  CB  GLU A 556      54.653 -75.124  20.359  1.00 22.340          C  
ATOM   8707  CG  GLU A 556      54.431 -73.624  20.151  1.00 22.340          C  
ATOM   8708  CD  GLU A 556      54.496 -72.844  21.438  1.00 22.340          C  
ATOM   8709  OE1 GLU A 556      54.572 -73.459  22.476  1.00 22.340          O  
ATOM   8710  OE2 GLU A 556      54.470 -71.637  21.384  1.00 22.340          O  
ATOM   8711  H   GLU A 556      52.354 -75.588  19.293  1.00 19.010          H  
ATOM   8712  HA  GLU A 556      55.034 -75.539  18.290  1.00 19.200          H  
ATOM   8713 1HB  GLU A 556      53.953 -75.456  21.125  1.00 26.800          H  
ATOM   8714 2HB  GLU A 556      55.657 -75.264  20.753  1.00 26.800          H  
ATOM   8715 1HG  GLU A 556      55.198 -73.251  19.476  1.00 26.800          H  
ATOM   8716 2HG  GLU A 556      53.469 -73.465  19.679  1.00 26.800          H  
ATOM   8717  N   ALA A 557      54.216 -78.249  20.022  1.00 15.930          N  
ATOM   8718  CA  ALA A 557      54.624 -79.623  20.292  1.00 16.200          C  
ATOM   8719  C   ALA A 557      54.845 -80.397  18.997  1.00 16.320          C  
ATOM   8720  O   ALA A 557      55.834 -81.128  18.863  1.00 16.690          O  
ATOM   8721  CB  ALA A 557      53.575 -80.323  21.133  1.00 22.570          C  
ATOM   8722  H   ALA A 557      53.325 -77.904  20.399  1.00 19.120          H  
ATOM   8723  HA  ALA A 557      55.565 -79.595  20.839  1.00 19.440          H  
ATOM   8724 1HB  ALA A 557      53.899 -81.337  21.350  1.00 27.090          H  
ATOM   8725 2HB  ALA A 557      53.435 -79.774  22.063  1.00 27.090          H  
ATOM   8726 3HB  ALA A 557      52.634 -80.350  20.588  1.00 27.090          H  
ATOM   8727  N   VAL A 558      53.954 -80.189  18.021  1.00 16.100          N  
ATOM   8728  CA  VAL A 558      54.082 -80.844  16.732  1.00 16.140          C  
ATOM   8729  C   VAL A 558      55.333 -80.375  16.031  1.00 15.950          C  
ATOM   8730  O   VAL A 558      56.057 -81.192  15.465  1.00 16.110          O  
ATOM   8731  CB  VAL A 558      52.853 -80.596  15.834  1.00 22.580          C  
ATOM   8732  CG1 VAL A 558      53.116 -81.117  14.401  1.00 22.580          C  
ATOM   8733  CG2 VAL A 558      51.652 -81.319  16.426  1.00 22.580          C  
ATOM   8734  H   VAL A 558      53.138 -79.600  18.218  1.00 19.320          H  
ATOM   8735  HA  VAL A 558      54.165 -81.917  16.901  1.00 19.370          H  
ATOM   8736  HB  VAL A 558      52.652 -79.526  15.781  1.00 27.100          H  
ATOM   8737 1HG1 VAL A 558      52.238 -80.938  13.785  1.00 27.100          H  
ATOM   8738 2HG1 VAL A 558      53.964 -80.602  13.958  1.00 27.100          H  
ATOM   8739 3HG1 VAL A 558      53.324 -82.188  14.432  1.00 27.100          H  
ATOM   8740 1HG2 VAL A 558      50.777 -81.142  15.804  1.00 27.100          H  
ATOM   8741 2HG2 VAL A 558      51.859 -82.387  16.469  1.00 27.100          H  
ATOM   8742 3HG2 VAL A 558      51.460 -80.959  17.424  1.00 27.100          H  
ATOM   8743  N   THR A 559      55.574 -79.065  16.053  1.00 15.710          N  
ATOM   8744  CA  THR A 559      56.726 -78.475  15.405  1.00 15.610          C  
ATOM   8745  C   THR A 559      58.005 -79.078  15.961  1.00 15.990          C  
ATOM   8746  O   THR A 559      58.909 -79.421  15.192  1.00 16.350          O  
ATOM   8747  CB  THR A 559      56.740 -76.945  15.600  1.00 21.890          C  
ATOM   8748  OG1 THR A 559      55.547 -76.380  15.022  1.00 21.890          O  
ATOM   8749  CG2 THR A 559      57.970 -76.344  14.907  1.00 21.890          C  
ATOM   8750  H   THR A 559      54.906 -78.447  16.515  1.00 18.850          H  
ATOM   8751  HA  THR A 559      56.674 -78.692  14.339  1.00 18.730          H  
ATOM   8752  HB  THR A 559      56.768 -76.708  16.659  1.00 26.270          H  
ATOM   8753  HG1 THR A 559      54.765 -76.660  15.554  1.00 26.270          H  
ATOM   8754 1HG2 THR A 559      57.963 -75.265  15.044  1.00 26.270          H  
ATOM   8755 2HG2 THR A 559      58.885 -76.752  15.335  1.00 26.270          H  
ATOM   8756 3HG2 THR A 559      57.935 -76.576  13.844  1.00 26.270          H  
ATOM   8757  N   SER A 560      58.089 -79.205  17.291  1.00 16.000          N  
ATOM   8758  CA  SER A 560      59.260 -79.783  17.933  1.00 16.480          C  
ATOM   8759  C   SER A 560      59.487 -81.215  17.458  1.00 16.790          C  
ATOM   8760  O   SER A 560      60.617 -81.582  17.102  1.00 17.230          O  
ATOM   8761  CB  SER A 560      59.099 -79.759  19.438  1.00 22.880          C  
ATOM   8762  OG  SER A 560      60.225 -80.306  20.074  1.00 22.880          O  
ATOM   8763  H   SER A 560      57.323 -78.851  17.875  1.00 19.200          H  
ATOM   8764  HA  SER A 560      60.131 -79.187  17.664  1.00 19.780          H  
ATOM   8765 1HB  SER A 560      58.946 -78.733  19.771  1.00 27.460          H  
ATOM   8766 2HB  SER A 560      58.210 -80.325  19.715  1.00 27.460          H  
ATOM   8767  HG  SER A 560      60.032 -80.278  21.013  1.00 27.460          H  
ATOM   8768  N   GLU A 561      58.417 -82.028  17.420  1.00 16.690          N  
ATOM   8769  CA  GLU A 561      58.554 -83.402  16.952  1.00 17.060          C  
ATOM   8770  C   GLU A 561      58.952 -83.463  15.483  1.00 17.010          C  
ATOM   8771  O   GLU A 561      59.764 -84.315  15.102  1.00 17.500          O  
ATOM   8772  CB  GLU A 561      57.264 -84.187  17.185  1.00 23.740          C  
ATOM   8773  CG  GLU A 561      56.998 -84.520  18.649  1.00 23.740          C  
ATOM   8774  CD  GLU A 561      58.053 -85.454  19.195  1.00 23.740          C  
ATOM   8775  OE1 GLU A 561      58.381 -86.389  18.500  1.00 23.740          O  
ATOM   8776  OE2 GLU A 561      58.541 -85.235  20.275  1.00 23.740          O  
ATOM   8777  H   GLU A 561      57.510 -81.690  17.762  1.00 20.030          H  
ATOM   8778  HA  GLU A 561      59.344 -83.878  17.531  1.00 20.470          H  
ATOM   8779 1HB  GLU A 561      56.418 -83.600  16.821  1.00 28.480          H  
ATOM   8780 2HB  GLU A 561      57.291 -85.116  16.617  1.00 28.480          H  
ATOM   8781 1HG  GLU A 561      57.004 -83.595  19.228  1.00 28.480          H  
ATOM   8782 2HG  GLU A 561      56.014 -84.976  18.744  1.00 28.480          H  
ATOM   8783  N   MET A 562      58.423 -82.552  14.656  1.00 16.480          N  
ATOM   8784  CA  MET A 562      58.818 -82.541  13.261  1.00 16.460          C  
ATOM   8785  C   MET A 562      60.302 -82.282  13.158  1.00 16.680          C  
ATOM   8786  O   MET A 562      61.000 -83.033  12.489  1.00 17.040          O  
ATOM   8787  CB  MET A 562      58.060 -81.492  12.460  1.00 23.050          C  
ATOM   8788  CG  MET A 562      56.602 -81.787  12.223  1.00 23.050          C  
ATOM   8789  SD  MET A 562      55.733 -80.397  11.461  1.00 23.050          S  
ATOM   8790  CE  MET A 562      56.424 -80.361   9.800  1.00 23.050          C  
ATOM   8791  H   MET A 562      57.707 -81.906  15.004  1.00 19.780          H  
ATOM   8792  HA  MET A 562      58.618 -83.521  12.835  1.00 19.750          H  
ATOM   8793 1HB  MET A 562      58.119 -80.537  12.976  1.00 27.660          H  
ATOM   8794 2HB  MET A 562      58.543 -81.374  11.506  1.00 27.660          H  
ATOM   8795 1HG  MET A 562      56.515 -82.649  11.565  1.00 27.660          H  
ATOM   8796 2HG  MET A 562      56.118 -82.032  13.159  1.00 27.660          H  
ATOM   8797 1HE  MET A 562      55.957 -79.555   9.233  1.00 27.660          H  
ATOM   8798 2HE  MET A 562      57.496 -80.187   9.841  1.00 27.660          H  
ATOM   8799 3HE  MET A 562      56.228 -81.311   9.302  1.00 27.660          H  
ATOM   8800  N   VAL A 563      60.818 -81.296  13.896  1.00 16.560          N  
ATOM   8801  CA  VAL A 563      62.242 -81.004  13.834  1.00 16.860          C  
ATOM   8802  C   VAL A 563      63.051 -82.209  14.263  1.00 17.530          C  
ATOM   8803  O   VAL A 563      64.031 -82.564  13.611  1.00 17.910          O  
ATOM   8804  CB  VAL A 563      62.597 -79.779  14.700  1.00 23.480          C  
ATOM   8805  CG1 VAL A 563      64.138 -79.621  14.837  1.00 23.480          C  
ATOM   8806  CG2 VAL A 563      62.004 -78.529  14.036  1.00 23.480          C  
ATOM   8807  H   VAL A 563      60.191 -80.716  14.466  1.00 19.870          H  
ATOM   8808  HA  VAL A 563      62.494 -80.767  12.802  1.00 20.230          H  
ATOM   8809  HB  VAL A 563      62.172 -79.905  15.699  1.00 28.180          H  
ATOM   8810 1HG1 VAL A 563      64.360 -78.749  15.448  1.00 28.180          H  
ATOM   8811 2HG1 VAL A 563      64.573 -80.500  15.316  1.00 28.180          H  
ATOM   8812 3HG1 VAL A 563      64.594 -79.498  13.876  1.00 28.180          H  
ATOM   8813 1HG2 VAL A 563      62.233 -77.654  14.640  1.00 28.180          H  
ATOM   8814 2HG2 VAL A 563      62.428 -78.404  13.044  1.00 28.180          H  
ATOM   8815 3HG2 VAL A 563      60.928 -78.634  13.951  1.00 28.180          H  
ATOM   8816  N   ARG A 564      62.661 -82.867  15.352  1.00 17.800          N  
ATOM   8817  CA  ARG A 564      63.414 -84.031  15.787  1.00 18.470          C  
ATOM   8818  C   ARG A 564      63.548 -85.055  14.654  1.00 18.730          C  
ATOM   8819  O   ARG A 564      64.656 -85.546  14.379  1.00 19.230          O  
ATOM   8820  CB  ARG A 564      62.733 -84.682  16.993  1.00 25.590          C  
ATOM   8821  CG  ARG A 564      63.454 -85.898  17.586  1.00 25.590          C  
ATOM   8822  CD  ARG A 564      62.691 -86.520  18.740  1.00 25.590          C  
ATOM   8823  NE  ARG A 564      61.393 -87.136  18.349  1.00 25.590          N  
ATOM   8824  CZ  ARG A 564      61.226 -88.341  17.765  1.00 25.590          C  
ATOM   8825  NH1 ARG A 564      62.252 -89.111  17.440  1.00 25.590          N  
ATOM   8826  NH2 ARG A 564      59.993 -88.735  17.537  1.00 25.590          N  
ATOM   8827  H   ARG A 564      61.856 -82.531  15.893  1.00 21.360          H  
ATOM   8828  HA  ARG A 564      64.410 -83.704  16.081  1.00 22.160          H  
ATOM   8829 1HB  ARG A 564      62.613 -83.940  17.782  1.00 30.710          H  
ATOM   8830 2HB  ARG A 564      61.732 -85.006  16.707  1.00 30.710          H  
ATOM   8831 1HG  ARG A 564      63.585 -86.652  16.812  1.00 30.710          H  
ATOM   8832 2HG  ARG A 564      64.433 -85.589  17.954  1.00 30.710          H  
ATOM   8833 1HD  ARG A 564      63.305 -87.284  19.211  1.00 30.710          H  
ATOM   8834 2HD  ARG A 564      62.477 -85.740  19.473  1.00 30.710          H  
ATOM   8835  HE  ARG A 564      60.512 -86.636  18.575  1.00 30.710          H  
ATOM   8836 1HH1 ARG A 564      63.197 -88.804  17.620  1.00 30.710          H  
ATOM   8837 2HH1 ARG A 564      62.093 -90.010  17.009  1.00 30.710          H  
ATOM   8838 1HH2 ARG A 564      59.227 -88.100  17.818  1.00 30.710          H  
ATOM   8839 2HH2 ARG A 564      59.802 -89.626  17.109  1.00 30.710          H  
ATOM   8840  N   LEU A 565      62.428 -85.381  14.006  1.00 18.480          N  
ATOM   8841  CA  LEU A 565      62.417 -86.359  12.926  1.00 18.820          C  
ATOM   8842  C   LEU A 565      63.145 -85.885  11.661  1.00 18.800          C  
ATOM   8843  O   LEU A 565      63.863 -86.666  11.022  1.00 19.360          O  
ATOM   8844  CB  LEU A 565      60.962 -86.687  12.595  1.00 26.210          C  
ATOM   8845  CG  LEU A 565      60.163 -87.445  13.699  1.00 26.210          C  
ATOM   8846  CD1 LEU A 565      58.703 -87.474  13.303  1.00 26.210          C  
ATOM   8847  CD2 LEU A 565      60.702 -88.872  13.881  1.00 26.210          C  
ATOM   8848  H   LEU A 565      61.543 -84.946  14.305  1.00 22.180          H  
ATOM   8849  HA  LEU A 565      62.927 -87.248  13.278  1.00 22.580          H  
ATOM   8850 1HB  LEU A 565      60.443 -85.743  12.410  1.00 31.450          H  
ATOM   8851 2HB  LEU A 565      60.933 -87.279  11.682  1.00 31.450          H  
ATOM   8852  HG  LEU A 565      60.245 -86.904  14.645  1.00 31.450          H  
ATOM   8853 1HD1 LEU A 565      58.128 -87.983  14.076  1.00 31.450          H  
ATOM   8854 2HD1 LEU A 565      58.340 -86.449  13.198  1.00 31.450          H  
ATOM   8855 3HD1 LEU A 565      58.587 -88.001  12.358  1.00 31.450          H  
ATOM   8856 1HD2 LEU A 565      60.120 -89.375  14.647  1.00 31.450          H  
ATOM   8857 2HD2 LEU A 565      60.612 -89.419  12.942  1.00 31.450          H  
ATOM   8858 3HD2 LEU A 565      61.741 -88.853  14.187  1.00 31.450          H  
ATOM   8859  N   ILE A 566      62.979 -84.613  11.310  1.00 18.240          N  
ATOM   8860  CA  ILE A 566      63.588 -84.027  10.128  1.00 18.240          C  
ATOM   8861  C   ILE A 566      65.112 -84.038  10.289  1.00 18.760          C  
ATOM   8862  O   ILE A 566      65.841 -84.377   9.350  1.00 19.190          O  
ATOM   8863  CB  ILE A 566      63.026 -82.605   9.864  1.00 25.540          C  
ATOM   8864  CG1 ILE A 566      61.522 -82.660   9.485  1.00 25.540          C  
ATOM   8865  CG2 ILE A 566      63.755 -81.991   8.715  1.00 25.540          C  
ATOM   8866  CD1 ILE A 566      60.811 -81.300   9.553  1.00 25.540          C  
ATOM   8867  H   ILE A 566      62.365 -84.028  11.879  1.00 21.890          H  
ATOM   8868  HA  ILE A 566      63.336 -84.650   9.267  1.00 21.890          H  
ATOM   8869  HB  ILE A 566      63.133 -82.000  10.759  1.00 30.640          H  
ATOM   8870 1HG1 ILE A 566      61.436 -83.036   8.463  1.00 30.640          H  
ATOM   8871 2HG1 ILE A 566      61.015 -83.358  10.139  1.00 30.640          H  
ATOM   8872 1HG2 ILE A 566      63.389 -81.026   8.487  1.00 30.640          H  
ATOM   8873 2HG2 ILE A 566      64.808 -81.923   8.939  1.00 30.640          H  
ATOM   8874 3HG2 ILE A 566      63.600 -82.594   7.876  1.00 30.640          H  
ATOM   8875 1HD1 ILE A 566      59.767 -81.431   9.270  1.00 30.640          H  
ATOM   8876 2HD1 ILE A 566      60.864 -80.918  10.573  1.00 30.640          H  
ATOM   8877 3HD1 ILE A 566      61.267 -80.585   8.882  1.00 30.640          H  
ATOM   8878  N   GLU A 567      65.619 -83.612  11.460  1.00 18.800          N  
ATOM   8879  CA  GLU A 567      67.064 -83.638  11.665  1.00 19.370          C  
ATOM   8880  C   GLU A 567      67.602 -85.075  11.667  1.00 20.060          C  
ATOM   8881  O   GLU A 567      68.613 -85.366  11.023  1.00 20.610          O  
ATOM   8882  CB  GLU A 567      67.459 -82.962  12.982  1.00 26.890          C  
ATOM   8883  CG  GLU A 567      67.284 -81.457  13.013  1.00 26.890          C  
ATOM   8884  CD  GLU A 567      67.705 -80.842  14.321  1.00 26.890          C  
ATOM   8885  OE1 GLU A 567      67.911 -81.577  15.256  1.00 26.890          O  
ATOM   8886  OE2 GLU A 567      67.833 -79.644  14.384  1.00 26.890          O  
ATOM   8887  H   GLU A 567      64.999 -83.287  12.207  1.00 22.560          H  
ATOM   8888  HA  GLU A 567      67.535 -83.095  10.846  1.00 23.240          H  
ATOM   8889 1HB  GLU A 567      66.849 -83.378  13.789  1.00 32.270          H  
ATOM   8890 2HB  GLU A 567      68.500 -83.187  13.210  1.00 32.270          H  
ATOM   8891 1HG  GLU A 567      67.844 -81.007  12.195  1.00 32.270          H  
ATOM   8892 2HG  GLU A 567      66.235 -81.252  12.861  1.00 32.270          H  
ATOM   8893  N   THR A 568      66.871 -86.005  12.295  1.00 20.090          N  
ATOM   8894  CA  THR A 568      67.273 -87.412  12.385  1.00 20.790          C  
ATOM   8895  C   THR A 568      67.458 -88.014  11.000  1.00 20.870          C  
ATOM   8896  O   THR A 568      68.421 -88.737  10.736  1.00 21.370          O  
ATOM   8897  CB  THR A 568      66.235 -88.243  13.178  1.00 28.830          C  
ATOM   8898  OG1 THR A 568      66.145 -87.748  14.524  1.00 28.830          O  
ATOM   8899  CG2 THR A 568      66.645 -89.710  13.217  1.00 28.830          C  
ATOM   8900  H   THR A 568      66.048 -85.718  12.824  1.00 24.110          H  
ATOM   8901  HA  THR A 568      68.225 -87.464  12.910  1.00 24.950          H  
ATOM   8902  HB  THR A 568      65.261 -88.155  12.703  1.00 34.590          H  
ATOM   8903  HG1 THR A 568      65.711 -86.871  14.523  1.00 34.590          H  
ATOM   8904 1HG2 THR A 568      65.904 -90.269  13.783  1.00 34.590          H  
ATOM   8905 2HG2 THR A 568      66.704 -90.117  12.210  1.00 34.590          H  
ATOM   8906 3HG2 THR A 568      67.616 -89.801  13.700  1.00 34.590          H  
ATOM   8907  N   ALA A 569      66.538 -87.684  10.105  1.00 20.430          N  
ATOM   8908  CA  ALA A 569      66.514 -88.165   8.735  1.00 20.490          C  
ATOM   8909  C   ALA A 569      67.490 -87.432   7.800  1.00 20.360          C  
ATOM   8910  O   ALA A 569      67.539 -87.747   6.609  1.00 20.560          O  
ATOM   8911  CB  ALA A 569      65.106 -88.026   8.195  1.00 28.660          C  
ATOM   8912  H   ALA A 569      65.745 -87.117  10.427  1.00 24.520          H  
ATOM   8913  HA  ALA A 569      66.791 -89.217   8.749  1.00 24.590          H  
ATOM   8914 1HB  ALA A 569      65.059 -88.419   7.183  1.00 34.390          H  
ATOM   8915 2HB  ALA A 569      64.416 -88.575   8.835  1.00 34.390          H  
ATOM   8916 3HB  ALA A 569      64.832 -86.967   8.193  1.00 34.390          H  
ATOM   8917  N   THR A 570      68.252 -86.459   8.316  1.00 20.150          N  
ATOM   8918  CA  THR A 570      69.181 -85.634   7.540  1.00 19.770          C  
ATOM   8919  C   THR A 570      68.465 -84.893   6.407  1.00 19.550          C  
ATOM   8920  O   THR A 570      68.934 -84.833   5.267  1.00 19.900          O  
ATOM   8921  CB  THR A 570      70.352 -86.480   6.967  1.00 27.830          C  
ATOM   8922  OG1 THR A 570      70.816 -87.405   7.960  1.00 27.830          O  
ATOM   8923  CG2 THR A 570      71.534 -85.576   6.592  1.00 27.830          C  
ATOM   8924  H   THR A 570      68.199 -86.247   9.315  1.00 24.180          H  
ATOM   8925  HA  THR A 570      69.601 -84.886   8.214  1.00 23.720          H  
ATOM   8926  HB  THR A 570      70.015 -87.029   6.087  1.00 33.400          H  
ATOM   8927  HG1 THR A 570      70.137 -88.070   8.115  1.00 33.400          H  
ATOM   8928 1HG2 THR A 570      72.341 -86.195   6.208  1.00 33.400          H  
ATOM   8929 2HG2 THR A 570      71.254 -84.855   5.835  1.00 33.400          H  
ATOM   8930 3HG2 THR A 570      71.874 -85.047   7.479  1.00 33.400          H  
ATOM   8931  N   VAL A 571      67.333 -84.297   6.751  1.00 19.030          N  
ATOM   8932  CA  VAL A 571      66.513 -83.505   5.860  1.00 18.840          C  
ATOM   8933  C   VAL A 571      66.655 -82.028   6.290  1.00 18.190          C  
ATOM   8934  O   VAL A 571      66.724 -81.757   7.484  1.00 17.830          O  
ATOM   8935  CB  VAL A 571      65.068 -84.039   5.944  1.00 26.450          C  
ATOM   8936  CG1 VAL A 571      64.075 -83.194   5.136  1.00 26.450          C  
ATOM   8937  CG2 VAL A 571      65.051 -85.454   5.428  1.00 26.450          C  
ATOM   8938  H   VAL A 571      66.999 -84.403   7.716  1.00 22.840          H  
ATOM   8939  HA  VAL A 571      66.881 -83.659   4.851  1.00 22.610          H  
ATOM   8940  HB  VAL A 571      64.778 -84.057   6.968  1.00 31.740          H  
ATOM   8941 1HG1 VAL A 571      63.080 -83.618   5.246  1.00 31.740          H  
ATOM   8942 2HG1 VAL A 571      64.069 -82.162   5.507  1.00 31.740          H  
ATOM   8943 3HG1 VAL A 571      64.341 -83.200   4.090  1.00 31.740          H  
ATOM   8944 1HG2 VAL A 571      64.050 -85.866   5.512  1.00 31.740          H  
ATOM   8945 2HG2 VAL A 571      65.362 -85.466   4.387  1.00 31.740          H  
ATOM   8946 3HG2 VAL A 571      65.731 -86.059   6.001  1.00 31.740          H  
ATOM   8947  N   PRO A 572      66.858 -81.070   5.366  1.00 18.110          N  
ATOM   8948  CA  PRO A 572      67.032 -79.651   5.660  1.00 17.640          C  
ATOM   8949  C   PRO A 572      65.806 -78.998   6.299  1.00 17.530          C  
ATOM   8950  O   PRO A 572      64.672 -79.355   5.981  1.00 17.810          O  
ATOM   8951  CB  PRO A 572      67.317 -79.067   4.269  1.00 26.460          C  
ATOM   8952  CG  PRO A 572      66.742 -80.054   3.289  1.00 26.460          C  
ATOM   8953  CD  PRO A 572      66.930 -81.400   3.930  1.00 26.460          C  
ATOM   8954  HA  PRO A 572      67.907 -79.532   6.314  1.00 21.170          H  
ATOM   8955 1HB  PRO A 572      66.855 -78.071   4.183  1.00 31.750          H  
ATOM   8956 2HB  PRO A 572      68.398 -78.941   4.130  1.00 31.750          H  
ATOM   8957 1HG  PRO A 572      65.679 -79.824   3.112  1.00 31.750          H  
ATOM   8958 2HG  PRO A 572      67.253 -79.968   2.316  1.00 31.750          H  
ATOM   8959 1HD  PRO A 572      66.118 -82.027   3.600  1.00 31.750          H  
ATOM   8960 2HD  PRO A 572      67.915 -81.830   3.678  1.00 31.750          H  
ATOM   8961  N   ILE A 573      66.061 -78.015   7.175  1.00 17.200          N  
ATOM   8962  CA  ILE A 573      65.024 -77.240   7.862  1.00 17.130          C  
ATOM   8963  C   ILE A 573      65.164 -75.740   7.650  1.00 16.840          C  
ATOM   8964  O   ILE A 573      66.271 -75.194   7.737  1.00 16.700          O  
ATOM   8965  CB  ILE A 573      65.029 -77.482   9.400  1.00 24.010          C  
ATOM   8966  CG1 ILE A 573      64.795 -78.933   9.671  1.00 24.010          C  
ATOM   8967  CG2 ILE A 573      63.885 -76.641  10.106  1.00 24.010          C  
ATOM   8968  CD1 ILE A 573      65.014 -79.378  11.080  1.00 24.010          C  
ATOM   8969  H   ILE A 573      67.027 -77.806   7.383  1.00 20.640          H  
ATOM   8970  HA  ILE A 573      64.055 -77.546   7.470  1.00 20.560          H  
ATOM   8971  HB  ILE A 573      65.998 -77.200   9.809  1.00 28.810          H  
ATOM   8972 1HG1 ILE A 573      63.773 -79.141   9.412  1.00 28.810          H  
ATOM   8973 2HG1 ILE A 573      65.453 -79.523   9.039  1.00 28.810          H  
ATOM   8974 1HG2 ILE A 573      63.891 -76.810  11.172  1.00 28.810          H  
ATOM   8975 2HG2 ILE A 573      64.010 -75.587   9.949  1.00 28.810          H  
ATOM   8976 3HG2 ILE A 573      62.918 -76.944   9.702  1.00 28.810          H  
ATOM   8977 1HD1 ILE A 573      64.810 -80.441  11.157  1.00 28.810          H  
ATOM   8978 2HD1 ILE A 573      66.049 -79.190  11.368  1.00 28.810          H  
ATOM   8979 3HD1 ILE A 573      64.362 -78.856  11.741  1.00 28.810          H  
ATOM   8980  N   LEU A 574      64.041 -75.086   7.365  1.00 16.850          N  
ATOM   8981  CA  LEU A 574      64.013 -73.635   7.297  1.00 16.710          C  
ATOM   8982  C   LEU A 574      62.695 -73.129   7.862  1.00 16.560          C  
ATOM   8983  O   LEU A 574      61.626 -73.385   7.310  1.00 16.550          O  
ATOM   8984  CB  LEU A 574      64.180 -73.116   5.876  1.00 23.450          C  
ATOM   8985  CG  LEU A 574      64.126 -71.563   5.721  1.00 23.450          C  
ATOM   8986  CD1 LEU A 574      65.299 -70.872   6.494  1.00 23.450          C  
ATOM   8987  CD2 LEU A 574      64.173 -71.218   4.245  1.00 23.450          C  
ATOM   8988  H   LEU A 574      63.182 -75.610   7.254  1.00 20.220          H  
ATOM   8989  HA  LEU A 574      64.820 -73.255   7.910  1.00 20.050          H  
ATOM   8990 1HB  LEU A 574      65.122 -73.471   5.492  1.00 28.140          H  
ATOM   8991 2HB  LEU A 574      63.381 -73.534   5.264  1.00 28.140          H  
ATOM   8992  HG  LEU A 574      63.211 -71.207   6.132  1.00 28.140          H  
ATOM   8993 1HD1 LEU A 574      65.228 -69.795   6.363  1.00 28.140          H  
ATOM   8994 2HD1 LEU A 574      65.252 -71.094   7.546  1.00 28.140          H  
ATOM   8995 3HD1 LEU A 574      66.248 -71.222   6.094  1.00 28.140          H  
ATOM   8996 1HD2 LEU A 574      64.114 -70.138   4.117  1.00 28.140          H  
ATOM   8997 2HD2 LEU A 574      65.101 -71.591   3.825  1.00 28.140          H  
ATOM   8998 3HD2 LEU A 574      63.332 -71.691   3.740  1.00 28.140          H  
ATOM   8999  N   ALA A 575      62.763 -72.361   8.939  1.00 16.500          N  
ATOM   9000  CA  ALA A 575      61.577 -71.848   9.612  1.00 16.430          C  
ATOM   9001  C   ALA A 575      61.061 -70.562   8.966  1.00 16.450          C  
ATOM   9002  O   ALA A 575      61.010 -69.510   9.613  1.00 16.470          O  
ATOM   9003  CB  ALA A 575      61.908 -71.606  11.073  1.00 23.030          C  
ATOM   9004  H   ALA A 575      63.668 -72.158   9.327  1.00 19.800          H  
ATOM   9005  HA  ALA A 575      60.792 -72.601   9.537  1.00 19.720          H  
ATOM   9006 1HB  ALA A 575      61.018 -71.261  11.588  1.00 27.640          H  
ATOM   9007 2HB  ALA A 575      62.250 -72.541  11.523  1.00 27.640          H  
ATOM   9008 3HB  ALA A 575      62.695 -70.857  11.148  1.00 27.640          H  
ATOM   9009  N   VAL A 576      60.722 -70.661   7.684  1.00 16.520          N  
ATOM   9010  CA  VAL A 576      60.218 -69.562   6.864  1.00 16.680          C  
ATOM   9011  C   VAL A 576      59.024 -70.016   6.018  1.00 16.660          C  
ATOM   9012  O   VAL A 576      59.102 -71.045   5.352  1.00 16.580          O  
ATOM   9013  CB  VAL A 576      61.335 -69.003   5.958  1.00 23.290          C  
ATOM   9014  CG1 VAL A 576      60.813 -67.876   5.088  1.00 23.290          C  
ATOM   9015  CG2 VAL A 576      62.500 -68.492   6.833  1.00 23.290          C  
ATOM   9016  H   VAL A 576      60.795 -71.603   7.284  1.00 19.820          H  
ATOM   9017  HA  VAL A 576      59.887 -68.764   7.527  1.00 20.020          H  
ATOM   9018  HB  VAL A 576      61.675 -69.785   5.295  1.00 27.950          H  
ATOM   9019 1HG1 VAL A 576      61.619 -67.512   4.458  1.00 27.950          H  
ATOM   9020 2HG1 VAL A 576      60.000 -68.224   4.449  1.00 27.950          H  
ATOM   9021 3HG1 VAL A 576      60.454 -67.064   5.726  1.00 27.950          H  
ATOM   9022 1HG2 VAL A 576      63.277 -68.117   6.191  1.00 27.950          H  
ATOM   9023 2HG2 VAL A 576      62.144 -67.695   7.482  1.00 27.950          H  
ATOM   9024 3HG2 VAL A 576      62.904 -69.283   7.441  1.00 27.950          H  
ATOM   9025  N   ASP A 577      57.946 -69.234   6.007  1.00 16.810          N  
ATOM   9026  CA  ASP A 577      56.761 -69.556   5.206  1.00 16.890          C  
ATOM   9027  C   ASP A 577      56.063 -68.263   4.782  1.00 16.910          C  
ATOM   9028  O   ASP A 577      56.558 -67.180   5.078  1.00 16.820          O  
ATOM   9029  CB  ASP A 577      55.816 -70.468   6.023  1.00 23.610          C  
ATOM   9030  CG  ASP A 577      54.869 -71.374   5.182  1.00 23.610          C  
ATOM   9031  OD1 ASP A 577      54.575 -71.008   4.060  1.00 23.610          O  
ATOM   9032  OD2 ASP A 577      54.453 -72.399   5.672  1.00 23.610          O  
ATOM   9033  H   ASP A 577      57.942 -68.396   6.575  1.00 20.170          H  
ATOM   9034  HA  ASP A 577      57.075 -70.088   4.306  1.00 20.270          H  
ATOM   9035 1HB  ASP A 577      56.410 -71.111   6.669  1.00 28.340          H  
ATOM   9036 2HB  ASP A 577      55.194 -69.845   6.671  1.00 28.340          H  
ATOM   9037  N   SER A 578      54.958 -68.389   4.047  1.00 17.140          N  
ATOM   9038  CA  SER A 578      54.090 -67.301   3.547  1.00 17.240          C  
ATOM   9039  C   SER A 578      54.607 -66.093   2.698  1.00 17.370          C  
ATOM   9040  O   SER A 578      54.983 -65.142   3.382  1.00 17.450          O  
ATOM   9041  CB  SER A 578      53.333 -66.695   4.722  1.00 24.100          C  
ATOM   9042  OG  SER A 578      52.495 -67.636   5.349  1.00 24.100          O  
ATOM   9043  H   SER A 578      54.672 -69.345   3.837  1.00 20.570          H  
ATOM   9044  HA  SER A 578      53.344 -67.801   2.927  1.00 20.690          H  
ATOM   9045 1HB  SER A 578      54.048 -66.298   5.450  1.00 28.920          H  
ATOM   9046 2HB  SER A 578      52.735 -65.857   4.370  1.00 28.920          H  
ATOM   9047  HG  SER A 578      52.046 -67.158   6.046  1.00 28.920          H  
ATOM   9048  N   ASP A 579      55.330 -66.330   1.580  1.00 17.560          N  
ATOM   9049  CA  ASP A 579      56.488 -67.210   1.431  1.00 17.960          C  
ATOM   9050  C   ASP A 579      57.720 -66.326   1.665  1.00 17.510          C  
ATOM   9051  O   ASP A 579      58.329 -65.842   0.706  1.00 17.570          O  
ATOM   9052  CB  ASP A 579      56.510 -67.820   0.016  1.00 24.980          C  
ATOM   9053  CG  ASP A 579      57.568 -68.921  -0.205  1.00 24.980          C  
ATOM   9054  OD1 ASP A 579      58.380 -69.131   0.659  1.00 24.980          O  
ATOM   9055  OD2 ASP A 579      57.526 -69.549  -1.240  1.00 24.980          O  
ATOM   9056  H   ASP A 579      54.726 -66.436   0.779  1.00 21.070          H  
ATOM   9057  HA  ASP A 579      56.491 -68.008   2.147  1.00 21.550          H  
ATOM   9058 1HB  ASP A 579      55.533 -68.240  -0.209  1.00 29.980          H  
ATOM   9059 2HB  ASP A 579      56.693 -67.027  -0.711  1.00 29.980          H  
ATOM   9060  N   GLY A 580      58.053 -66.055   2.930  1.00 17.140          N  
ATOM   9061  CA  GLY A 580      59.137 -65.140   3.247  1.00 17.010          C  
ATOM   9062  C   GLY A 580      58.729 -63.967   4.134  1.00 16.670          C  
ATOM   9063  O   GLY A 580      59.604 -63.275   4.657  1.00 16.620          O  
ATOM   9064  H   GLY A 580      57.524 -66.464   3.701  1.00 20.570          H  
ATOM   9065 1HA  GLY A 580      59.938 -65.686   3.725  1.00 20.410          H  
ATOM   9066 2HA  GLY A 580      59.550 -64.750   2.319  1.00 20.410          H  
ATOM   9067  N   LEU A 581      57.433 -63.730   4.336  1.00 16.490          N  
ATOM   9068  CA  LEU A 581      57.037 -62.601   5.170  1.00 16.210          C  
ATOM   9069  C   LEU A 581      56.652 -63.032   6.573  1.00 15.600          C  
ATOM   9070  O   LEU A 581      56.289 -64.183   6.820  1.00 15.430          O  
ATOM   9071  CB  LEU A 581      55.855 -61.859   4.549  1.00 22.810          C  
ATOM   9072  CG  LEU A 581      56.026 -61.348   3.095  1.00 22.810          C  
ATOM   9073  CD1 LEU A 581      54.742 -60.657   2.691  1.00 22.810          C  
ATOM   9074  CD2 LEU A 581      57.240 -60.426   2.973  1.00 22.810          C  
ATOM   9075  H   LEU A 581      56.693 -64.306   3.913  1.00 19.790          H  
ATOM   9076  HA  LEU A 581      57.871 -61.920   5.273  1.00 19.450          H  
ATOM   9077 1HB  LEU A 581      54.997 -62.533   4.559  1.00 27.370          H  
ATOM   9078 2HB  LEU A 581      55.622 -60.998   5.181  1.00 27.370          H  
ATOM   9079  HG  LEU A 581      56.163 -62.200   2.426  1.00 27.370          H  
ATOM   9080 1HD1 LEU A 581      54.824 -60.313   1.661  1.00 27.370          H  
ATOM   9081 2HD1 LEU A 581      53.912 -61.358   2.775  1.00 27.370          H  
ATOM   9082 3HD1 LEU A 581      54.570 -59.803   3.345  1.00 27.370          H  
ATOM   9083 1HD2 LEU A 581      57.331 -60.082   1.945  1.00 27.370          H  
ATOM   9084 2HD2 LEU A 581      57.125 -59.569   3.631  1.00 27.370          H  
ATOM   9085 3HD2 LEU A 581      58.125 -60.975   3.233  1.00 27.370          H  
ATOM   9086  N   VAL A 582      56.738 -62.102   7.514  1.00 15.350          N  
ATOM   9087  CA  VAL A 582      56.296 -62.404   8.863  1.00 14.870          C  
ATOM   9088  C   VAL A 582      55.023 -61.628   9.137  1.00 14.820          C  
ATOM   9089  O   VAL A 582      55.005 -60.394   9.059  1.00 15.000          O  
ATOM   9090  CB  VAL A 582      57.382 -62.032   9.885  1.00 21.010          C  
ATOM   9091  CG1 VAL A 582      56.919 -62.330  11.323  1.00 21.010          C  
ATOM   9092  CG2 VAL A 582      58.625 -62.784   9.562  1.00 21.010          C  
ATOM   9093  H   VAL A 582      57.087 -61.161   7.283  1.00 18.420          H  
ATOM   9094  HA  VAL A 582      56.085 -63.470   8.943  1.00 17.840          H  
ATOM   9095  HB  VAL A 582      57.574 -60.982   9.808  1.00 25.210          H  
ATOM   9096 1HG1 VAL A 582      57.698 -62.040  12.027  1.00 25.210          H  
ATOM   9097 2HG1 VAL A 582      56.018 -61.780  11.560  1.00 25.210          H  
ATOM   9098 3HG1 VAL A 582      56.717 -63.391  11.433  1.00 25.210          H  
ATOM   9099 1HG2 VAL A 582      59.413 -62.507  10.259  1.00 25.210          H  
ATOM   9100 2HG2 VAL A 582      58.436 -63.853   9.626  1.00 25.210          H  
ATOM   9101 3HG2 VAL A 582      58.917 -62.532   8.557  1.00 25.210          H  
ATOM   9102  N   ASN A 583      53.950 -62.355   9.437  1.00 14.660          N  
ATOM   9103  CA  ASN A 583      52.683 -61.698   9.708  1.00 14.730          C  
ATOM   9104  C   ASN A 583      52.317 -61.736  11.184  1.00 14.500          C  
ATOM   9105  O   ASN A 583      51.554 -60.896  11.655  1.00 14.750          O  
ATOM   9106  CB  ASN A 583      51.601 -62.275   8.829  1.00 20.590          C  
ATOM   9107  CG  ASN A 583      51.872 -61.971   7.370  1.00 20.590          C  
ATOM   9108  OD1 ASN A 583      52.308 -60.865   7.017  1.00 20.590          O  
ATOM   9109  ND2 ASN A 583      51.622 -62.931   6.518  1.00 20.590          N  
ATOM   9110  H   ASN A 583      54.037 -63.362   9.455  1.00 17.590          H  
ATOM   9111  HA  ASN A 583      52.786 -60.648   9.449  1.00 17.680          H  
ATOM   9112 1HB  ASN A 583      51.545 -63.354   8.969  1.00 24.710          H  
ATOM   9113 2HB  ASN A 583      50.635 -61.853   9.109  1.00 24.710          H  
ATOM   9114 1HD2 ASN A 583      51.782 -62.787   5.539  1.00 24.710          H  
ATOM   9115 2HD2 ASN A 583      51.274 -63.814   6.835  1.00 24.710          H  
ATOM   9116  N   GLY A 584      52.828 -62.722  11.917  1.00 14.150          N  
ATOM   9117  CA  GLY A 584      52.547 -62.792  13.342  1.00 14.000          C  
ATOM   9118  C   GLY A 584      53.690 -62.095  14.060  1.00 13.890          C  
ATOM   9119  O   GLY A 584      54.851 -62.447  13.852  1.00 13.910          O  
ATOM   9120  H   GLY A 584      53.432 -63.404  11.494  1.00 16.980          H  
ATOM   9121 1HA  GLY A 584      51.599 -62.307  13.571  1.00 16.800          H  
ATOM   9122 2HA  GLY A 584      52.480 -63.832  13.660  1.00 16.800          H  
ATOM   9123  N   TRP A 585      53.386 -61.148  14.939  1.00 13.890          N  
ATOM   9124  CA  TRP A 585      54.457 -60.443  15.630  1.00 13.950          C  
ATOM   9125  C   TRP A 585      54.321 -60.418  17.138  1.00 13.920          C  
ATOM   9126  O   TRP A 585      53.259 -60.144  17.696  1.00 13.850          O  
ATOM   9127  CB  TRP A 585      54.570 -59.029  15.062  1.00 19.510          C  
ATOM   9128  CG  TRP A 585      55.143 -59.030  13.685  1.00 19.510          C  
ATOM   9129  CD1 TRP A 585      54.506 -59.262  12.512  1.00 19.510          C  
ATOM   9130  CD2 TRP A 585      56.503 -58.753  13.340  1.00 19.510          C  
ATOM   9131  NE1 TRP A 585      55.392 -59.189  11.483  1.00 19.510          N  
ATOM   9132  CE2 TRP A 585      56.606 -58.878  11.964  1.00 19.510          C  
ATOM   9133  CE3 TRP A 585      57.626 -58.403  14.074  1.00 19.510          C  
ATOM   9134  CZ2 TRP A 585      57.802 -58.674  11.294  1.00 19.510          C  
ATOM   9135  CZ3 TRP A 585      58.799 -58.179  13.403  1.00 19.510          C  
ATOM   9136  CH2 TRP A 585      58.893 -58.318  12.043  1.00 19.510          C  
ATOM   9137  H   TRP A 585      52.421 -60.892  15.096  1.00 16.670          H  
ATOM   9138  HA  TRP A 585      55.394 -60.950  15.403  1.00 16.740          H  
ATOM   9139 1HB  TRP A 585      53.584 -58.565  15.019  1.00 23.410          H  
ATOM   9140 2HB  TRP A 585      55.198 -58.424  15.706  1.00 23.410          H  
ATOM   9141  HD1 TRP A 585      53.456 -59.487  12.413  1.00 23.410          H  
ATOM   9142  HE1 TRP A 585      55.211 -59.330  10.466  1.00 23.410          H  
ATOM   9143  HE3 TRP A 585      57.574 -58.286  15.154  1.00 23.410          H  
ATOM   9144  HZ2 TRP A 585      57.874 -58.765  10.205  1.00 23.410          H  
ATOM   9145  HZ3 TRP A 585      59.644 -57.880  13.981  1.00 23.410          H  
ATOM   9146  HH2 TRP A 585      59.844 -58.132  11.543  1.00 23.410          H  
ATOM   9147  N   ASN A 586      55.448 -60.684  17.775  1.00 14.110          N  
ATOM   9148  CA  ASN A 586      55.610 -60.691  19.219  1.00 14.300          C  
ATOM   9149  C   ASN A 586      55.992 -59.301  19.696  1.00 14.410          C  
ATOM   9150  O   ASN A 586      56.910 -58.686  19.138  1.00 14.560          O  
ATOM   9151  CB  ASN A 586      56.648 -61.722  19.638  1.00 19.940          C  
ATOM   9152  CG  ASN A 586      56.664 -62.018  21.148  1.00 19.940          C  
ATOM   9153  OD1 ASN A 586      56.711 -61.136  22.034  1.00 19.940          O  
ATOM   9154  ND2 ASN A 586      56.623 -63.297  21.454  1.00 19.940          N  
ATOM   9155  H   ASN A 586      56.238 -60.913  17.188  1.00 16.930          H  
ATOM   9156  HA  ASN A 586      54.653 -60.946  19.680  1.00 17.160          H  
ATOM   9157 1HB  ASN A 586      56.469 -62.652  19.099  1.00 23.930          H  
ATOM   9158 2HB  ASN A 586      57.630 -61.370  19.351  1.00 23.930          H  
ATOM   9159 1HD2 ASN A 586      56.631 -63.584  22.415  1.00 23.930          H  
ATOM   9160 2HD2 ASN A 586      56.584 -63.990  20.731  1.00 23.930          H  
ATOM   9161  N   THR A 587      55.348 -58.835  20.763  1.00 14.450          N  
ATOM   9162  CA  THR A 587      55.661 -57.541  21.352  1.00 14.670          C  
ATOM   9163  C   THR A 587      57.154 -57.432  21.627  1.00 15.150          C  
ATOM   9164  O   THR A 587      57.745 -56.375  21.413  1.00 15.350          O  
ATOM   9165  CB  THR A 587      54.879 -57.306  22.661  1.00 20.450          C  
ATOM   9166  OG1 THR A 587      53.466 -57.349  22.394  1.00 20.450          O  
ATOM   9167  CG2 THR A 587      55.235 -55.928  23.226  1.00 20.450          C  
ATOM   9168  H   THR A 587      54.599 -59.379  21.171  1.00 17.340          H  
ATOM   9169  HA  THR A 587      55.393 -56.758  20.649  1.00 17.600          H  
ATOM   9170  HB  THR A 587      55.131 -58.078  23.388  1.00 24.540          H  
ATOM   9171  HG1 THR A 587      52.983 -57.369  23.228  1.00 24.540          H  
ATOM   9172 1HG2 THR A 587      54.675 -55.759  24.143  1.00 24.540          H  
ATOM   9173 2HG2 THR A 587      56.299 -55.866  23.452  1.00 24.540          H  
ATOM   9174 3HG2 THR A 587      54.978 -55.159  22.500  1.00 24.540          H  
ATOM   9175  N   LYS A 588      57.762 -58.509  22.134  1.00 15.450          N  
ATOM   9176  CA  LYS A 588      59.183 -58.502  22.446  1.00 16.030          C  
ATOM   9177  C   LYS A 588      60.025 -58.133  21.232  1.00 16.030          C  
ATOM   9178  O   LYS A 588      61.018 -57.415  21.357  1.00 16.510          O  
ATOM   9179  CB  LYS A 588      59.631 -59.860  22.983  1.00 22.210          C  
ATOM   9180  CG  LYS A 588      61.105 -59.932  23.389  1.00 22.210          C  
ATOM   9181  CD  LYS A 588      61.442 -61.286  24.006  1.00 22.210          C  
ATOM   9182  CE  LYS A 588      62.912 -61.378  24.390  1.00 22.210          C  
ATOM   9183  NZ  LYS A 588      63.239 -62.689  25.021  1.00 22.210          N  
ATOM   9184  H   LYS A 588      57.225 -59.364  22.279  1.00 18.540          H  
ATOM   9185  HA  LYS A 588      59.360 -57.746  23.216  1.00 19.240          H  
ATOM   9186 1HB  LYS A 588      59.022 -60.125  23.847  1.00 26.650          H  
ATOM   9187 2HB  LYS A 588      59.458 -60.620  22.220  1.00 26.650          H  
ATOM   9188 1HG  LYS A 588      61.733 -59.785  22.509  1.00 26.650          H  
ATOM   9189 2HG  LYS A 588      61.326 -59.137  24.103  1.00 26.650          H  
ATOM   9190 1HD  LYS A 588      60.831 -61.444  24.897  1.00 26.650          H  
ATOM   9191 2HD  LYS A 588      61.215 -62.074  23.288  1.00 26.650          H  
ATOM   9192 1HE  LYS A 588      63.522 -61.255  23.496  1.00 26.650          H  
ATOM   9193 2HE  LYS A 588      63.148 -60.578  25.091  1.00 26.650          H  
ATOM   9194 1HZ  LYS A 588      64.219 -62.711  25.262  1.00 26.650          H  
ATOM   9195 2HZ  LYS A 588      62.685 -62.808  25.858  1.00 26.650          H  
ATOM   9196 3HZ  LYS A 588      63.035 -63.438  24.374  1.00 26.650          H  
ATOM   9197  N   ILE A 589      59.657 -58.637  20.049  1.00 15.580          N  
ATOM   9198  CA  ILE A 589      60.455 -58.347  18.882  1.00 15.680          C  
ATOM   9199  C   ILE A 589      60.314 -56.872  18.630  1.00 15.720          C  
ATOM   9200  O   ILE A 589      61.306 -56.176  18.428  1.00 16.160          O  
ATOM   9201  CB  ILE A 589      59.994 -59.122  17.635  1.00 21.910          C  
ATOM   9202  CG1 ILE A 589      60.245 -60.625  17.820  1.00 21.910          C  
ATOM   9203  CG2 ILE A 589      60.791 -58.610  16.430  1.00 21.910          C  
ATOM   9204  CD1 ILE A 589      59.537 -61.499  16.772  1.00 21.910          C  
ATOM   9205  H   ILE A 589      58.794 -59.159  19.948  1.00 18.700          H  
ATOM   9206  HA  ILE A 589      61.495 -58.575  19.084  1.00 18.820          H  
ATOM   9207  HB  ILE A 589      58.929 -58.974  17.470  1.00 26.290          H  
ATOM   9208 1HG1 ILE A 589      61.315 -60.816  17.764  1.00 26.290          H  
ATOM   9209 2HG1 ILE A 589      59.898 -60.918  18.808  1.00 26.290          H  
ATOM   9210 1HG2 ILE A 589      60.501 -59.147  15.553  1.00 26.290          H  
ATOM   9211 2HG2 ILE A 589      60.612 -57.548  16.269  1.00 26.290          H  
ATOM   9212 3HG2 ILE A 589      61.855 -58.767  16.608  1.00 26.290          H  
ATOM   9213 1HD1 ILE A 589      59.758 -62.546  16.977  1.00 26.290          H  
ATOM   9214 2HD1 ILE A 589      58.464 -61.341  16.828  1.00 26.290          H  
ATOM   9215 3HD1 ILE A 589      59.877 -61.262  15.772  1.00 26.290          H  
ATOM   9216  N   ALA A 590      59.084 -56.370  18.683  1.00 15.350          N  
ATOM   9217  CA  ALA A 590      58.855 -54.963  18.403  1.00 15.470          C  
ATOM   9218  C   ALA A 590      59.704 -54.063  19.298  1.00 16.050          C  
ATOM   9219  O   ALA A 590      60.330 -53.106  18.810  1.00 16.460          O  
ATOM   9220  CB  ALA A 590      57.383 -54.637  18.618  1.00 21.610          C  
ATOM   9221  H   ALA A 590      58.301 -57.003  18.881  1.00 18.420          H  
ATOM   9222  HA  ALA A 590      59.129 -54.775  17.365  1.00 18.560          H  
ATOM   9223 1HB  ALA A 590      57.208 -53.594  18.392  1.00 25.930          H  
ATOM   9224 2HB  ALA A 590      56.787 -55.260  17.958  1.00 25.930          H  
ATOM   9225 3HB  ALA A 590      57.109 -54.826  19.645  1.00 25.930          H  
ATOM   9226  N   GLU A 591      59.812 -54.424  20.585  1.00 16.200          N  
ATOM   9227  CA  GLU A 591      60.619 -53.674  21.543  1.00 16.860          C  
ATOM   9228  C   GLU A 591      62.106 -53.670  21.176  1.00 17.440          C  
ATOM   9229  O   GLU A 591      62.797 -52.667  21.377  1.00 17.990          O  
ATOM   9230  CB  GLU A 591      60.449 -54.246  22.953  1.00 23.340          C  
ATOM   9231  CG  GLU A 591      59.081 -54.010  23.581  1.00 23.340          C  
ATOM   9232  CD  GLU A 591      58.933 -54.677  24.924  1.00 23.340          C  
ATOM   9233  OE1 GLU A 591      59.830 -55.388  25.314  1.00 23.340          O  
ATOM   9234  OE2 GLU A 591      57.923 -54.477  25.558  1.00 23.340          O  
ATOM   9235  H   GLU A 591      59.249 -55.218  20.914  1.00 19.440          H  
ATOM   9236  HA  GLU A 591      60.268 -52.644  21.546  1.00 20.230          H  
ATOM   9237 1HB  GLU A 591      60.620 -55.322  22.925  1.00 28.010          H  
ATOM   9238 2HB  GLU A 591      61.201 -53.816  23.611  1.00 28.010          H  
ATOM   9239 1HG  GLU A 591      58.933 -52.939  23.702  1.00 28.010          H  
ATOM   9240 2HG  GLU A 591      58.314 -54.377  22.907  1.00 28.010          H  
ATOM   9241  N   LEU A 592      62.594 -54.791  20.643  1.00 17.350          N  
ATOM   9242  CA  LEU A 592      63.996 -54.937  20.271  1.00 17.910          C  
ATOM   9243  C   LEU A 592      64.346 -54.343  18.900  1.00 18.040          C  
ATOM   9244  O   LEU A 592      65.453 -53.827  18.718  1.00 18.690          O  
ATOM   9245  CB  LEU A 592      64.359 -56.432  20.277  1.00 24.850          C  
ATOM   9246  CG  LEU A 592      64.310 -57.165  21.664  1.00 24.850          C  
ATOM   9247  CD1 LEU A 592      64.486 -58.664  21.441  1.00 24.850          C  
ATOM   9248  CD2 LEU A 592      65.415 -56.644  22.588  1.00 24.850          C  
ATOM   9249  H   LEU A 592      61.960 -55.591  20.525  1.00 20.820          H  
ATOM   9250  HA  LEU A 592      64.590 -54.411  21.009  1.00 21.490          H  
ATOM   9251 1HB  LEU A 592      63.658 -56.944  19.614  1.00 29.820          H  
ATOM   9252 2HB  LEU A 592      65.361 -56.545  19.869  1.00 29.820          H  
ATOM   9253  HG  LEU A 592      63.340 -56.996  22.133  1.00 29.820          H  
ATOM   9254 1HD1 LEU A 592      64.439 -59.175  22.398  1.00 29.820          H  
ATOM   9255 2HD1 LEU A 592      63.684 -59.028  20.796  1.00 29.820          H  
ATOM   9256 3HD1 LEU A 592      65.448 -58.858  20.973  1.00 29.820          H  
ATOM   9257 1HD2 LEU A 592      65.362 -57.172  23.540  1.00 29.820          H  
ATOM   9258 2HD2 LEU A 592      66.389 -56.820  22.130  1.00 29.820          H  
ATOM   9259 3HD2 LEU A 592      65.289 -55.583  22.769  1.00 29.820          H  
ATOM   9260  N   THR A 593      63.418 -54.401  17.937  1.00 17.490          N  
ATOM   9261  CA  THR A 593      63.698 -53.933  16.579  1.00 17.660          C  
ATOM   9262  C   THR A 593      63.164 -52.535  16.236  1.00 17.780          C  
ATOM   9263  O   THR A 593      63.623 -51.933  15.262  1.00 18.180          O  
ATOM   9264  CB  THR A 593      63.156 -54.926  15.535  1.00 24.660          C  
ATOM   9265  OG1 THR A 593      61.735 -55.015  15.641  1.00 24.660          O  
ATOM   9266  CG2 THR A 593      63.742 -56.290  15.800  1.00 24.660          C  
ATOM   9267  H   THR A 593      62.530 -54.866  18.131  1.00 20.990          H  
ATOM   9268  HA  THR A 593      64.780 -53.897  16.462  1.00 21.190          H  
ATOM   9269  HB  THR A 593      63.424 -54.591  14.534  1.00 29.590          H  
ATOM   9270  HG1 THR A 593      61.383 -55.430  14.852  1.00 29.590          H  
ATOM   9271 1HG2 THR A 593      63.361 -56.982  15.073  1.00 29.590          H  
ATOM   9272 2HG2 THR A 593      64.826 -56.241  15.725  1.00 29.590          H  
ATOM   9273 3HG2 THR A 593      63.464 -56.624  16.798  1.00 29.590          H  
ATOM   9274  N   GLY A 594      62.244 -51.981  17.034  1.00 17.520          N  
ATOM   9275  CA  GLY A 594      61.688 -50.662  16.735  1.00 17.650          C  
ATOM   9276  C   GLY A 594      60.573 -50.724  15.699  1.00 17.150          C  
ATOM   9277  O   GLY A 594      60.379 -49.789  14.918  1.00 17.280          O  
ATOM   9278  H   GLY A 594      61.862 -52.507  17.818  1.00 21.020          H  
ATOM   9279 1HA  GLY A 594      61.305 -50.224  17.657  1.00 21.180          H  
ATOM   9280 2HA  GLY A 594      62.482 -50.009  16.378  1.00 21.180          H  
ATOM   9281  N   LEU A 595      59.896 -51.865  15.650  1.00 16.670          N  
ATOM   9282  CA  LEU A 595      58.815 -52.077  14.689  1.00 16.280          C  
ATOM   9283  C   LEU A 595      57.540 -52.472  15.402  1.00 15.790          C  
ATOM   9284  O   LEU A 595      57.476 -53.563  15.955  1.00 15.570          O  
ATOM   9285  CB  LEU A 595      59.163 -53.235  13.744  1.00 22.950          C  
ATOM   9286  CG  LEU A 595      60.450 -53.163  12.938  1.00 22.950          C  
ATOM   9287  CD1 LEU A 595      60.650 -54.525  12.235  1.00 22.950          C  
ATOM   9288  CD2 LEU A 595      60.362 -52.033  11.925  1.00 22.950          C  
ATOM   9289  H   LEU A 595      60.103 -52.543  16.385  1.00 20.000          H  
ATOM   9290  HA  LEU A 595      58.628 -51.157  14.136  1.00 19.540          H  
ATOM   9291 1HB  LEU A 595      59.165 -54.165  14.312  1.00 27.540          H  
ATOM   9292 2HB  LEU A 595      58.376 -53.275  13.017  1.00 27.540          H  
ATOM   9293  HG  LEU A 595      61.298 -52.985  13.607  1.00 27.540          H  
ATOM   9294 1HD1 LEU A 595      61.574 -54.505  11.655  1.00 27.540          H  
ATOM   9295 2HD1 LEU A 595      60.709 -55.320  12.972  1.00 27.540          H  
ATOM   9296 3HD1 LEU A 595      59.807 -54.720  11.568  1.00 27.540          H  
ATOM   9297 1HD2 LEU A 595      61.285 -51.993  11.348  1.00 27.540          H  
ATOM   9298 2HD2 LEU A 595      59.520 -52.204  11.254  1.00 27.540          H  
ATOM   9299 3HD2 LEU A 595      60.227 -51.083  12.446  1.00 27.540          H  
ATOM   9300  N   SER A 596      56.495 -51.653  15.364  1.00 15.720          N  
ATOM   9301  CA  SER A 596      55.291 -52.061  16.086  1.00 15.360          C  
ATOM   9302  C   SER A 596      54.764 -53.365  15.564  1.00 14.970          C  
ATOM   9303  O   SER A 596      54.852 -53.653  14.368  1.00 15.040          O  
ATOM   9304  CB  SER A 596      54.184 -51.049  16.026  1.00 21.650          C  
ATOM   9305  OG  SER A 596      53.009 -51.599  16.578  1.00 21.650          O  
ATOM   9306  H   SER A 596      56.525 -50.745  14.873  1.00 18.860          H  
ATOM   9307  HA  SER A 596      55.552 -52.201  17.136  1.00 18.430          H  
ATOM   9308 1HB  SER A 596      54.471 -50.150  16.565  1.00 25.980          H  
ATOM   9309 2HB  SER A 596      54.008 -50.781  15.022  1.00 25.980          H  
ATOM   9310  HG  SER A 596      52.366 -50.875  16.612  1.00 25.980          H  
ATOM   9311  N   VAL A 597      54.149 -54.154  16.436  1.00 14.650          N  
ATOM   9312  CA  VAL A 597      53.604 -55.426  15.988  1.00 14.370          C  
ATOM   9313  C   VAL A 597      52.583 -55.259  14.859  1.00 14.430          C  
ATOM   9314  O   VAL A 597      52.359 -56.197  14.111  1.00 14.430          O  
ATOM   9315  CB  VAL A 597      52.961 -56.217  17.154  1.00 20.230          C  
ATOM   9316  CG1 VAL A 597      54.020 -56.580  18.193  1.00 20.230          C  
ATOM   9317  CG2 VAL A 597      51.835 -55.386  17.800  1.00 20.230          C  
ATOM   9318  H   VAL A 597      54.085 -53.854  17.398  1.00 17.580          H  
ATOM   9319  HA  VAL A 597      54.433 -56.022  15.603  1.00 17.240          H  
ATOM   9320  HB  VAL A 597      52.548 -57.151  16.771  1.00 24.280          H  
ATOM   9321 1HG1 VAL A 597      53.552 -57.156  18.994  1.00 24.280          H  
ATOM   9322 2HG1 VAL A 597      54.799 -57.180  17.730  1.00 24.280          H  
ATOM   9323 3HG1 VAL A 597      54.456 -55.680  18.603  1.00 24.280          H  
ATOM   9324 1HG2 VAL A 597      51.390 -55.959  18.609  1.00 24.280          H  
ATOM   9325 2HG2 VAL A 597      52.230 -54.456  18.195  1.00 24.280          H  
ATOM   9326 3HG2 VAL A 597      51.059 -55.157  17.064  1.00 24.280          H  
ATOM   9327  N   ASP A 598      51.962 -54.076  14.725  1.00 14.640          N  
ATOM   9328  CA  ASP A 598      51.016 -53.901  13.627  1.00 14.870          C  
ATOM   9329  C   ASP A 598      51.745 -53.386  12.375  1.00 15.210          C  
ATOM   9330  O   ASP A 598      51.518 -53.865  11.264  1.00 15.470          O  
ATOM   9331  CB  ASP A 598      49.937 -52.902  14.026  1.00 20.730          C  
ATOM   9332  CG  ASP A 598      49.092 -53.375  15.195  1.00 20.730          C  
ATOM   9333  OD1 ASP A 598      48.475 -54.409  15.110  1.00 20.730          O  
ATOM   9334  OD2 ASP A 598      49.088 -52.681  16.184  1.00 20.730          O  
ATOM   9335  H   ASP A 598      52.156 -53.327  15.390  1.00 17.570          H  
ATOM   9336  HA  ASP A 598      50.555 -54.859  13.404  1.00 17.840          H  
ATOM   9337 1HB  ASP A 598      50.398 -51.954  14.289  1.00 24.870          H  
ATOM   9338 2HB  ASP A 598      49.280 -52.724  13.174  1.00 24.870          H  
ATOM   9339  N   GLU A 599      52.691 -52.465  12.572  1.00 15.360          N  
ATOM   9340  CA  GLU A 599      53.483 -51.849  11.498  1.00 15.790          C  
ATOM   9341  C   GLU A 599      54.319 -52.883  10.766  1.00 15.650          C  
ATOM   9342  O   GLU A 599      54.556 -52.802   9.551  1.00 15.970          O  
ATOM   9343  CB  GLU A 599      54.442 -50.800  12.069  1.00 21.930          C  
ATOM   9344  CG  GLU A 599      53.802 -49.524  12.583  1.00 21.930          C  
ATOM   9345  CD  GLU A 599      54.800 -48.625  13.337  1.00 21.930          C  
ATOM   9346  OE1 GLU A 599      55.818 -49.124  13.839  1.00 21.930          O  
ATOM   9347  OE2 GLU A 599      54.540 -47.451  13.414  1.00 21.930          O  
ATOM   9348  H   GLU A 599      52.839 -52.141  13.514  1.00 18.430          H  
ATOM   9349  HA  GLU A 599      52.804 -51.381  10.786  1.00 18.950          H  
ATOM   9350 1HB  GLU A 599      55.009 -51.249  12.879  1.00 26.320          H  
ATOM   9351 2HB  GLU A 599      55.158 -50.518  11.300  1.00 26.320          H  
ATOM   9352 1HG  GLU A 599      53.411 -48.969  11.731  1.00 26.320          H  
ATOM   9353 2HG  GLU A 599      52.961 -49.769  13.227  1.00 26.320          H  
ATOM   9354  N   ALA A 600      54.766 -53.858  11.532  1.00 15.250          N  
ATOM   9355  CA  ALA A 600      55.624 -54.915  11.086  1.00 15.190          C  
ATOM   9356  C   ALA A 600      54.905 -56.036  10.321  1.00 14.960          C  
ATOM   9357  O   ALA A 600      55.558 -56.953   9.808  1.00 15.160          O  
ATOM   9358  CB  ALA A 600      56.306 -55.476  12.294  1.00 21.290          C  
ATOM   9359  H   ALA A 600      54.568 -53.825  12.537  1.00 18.300          H  
ATOM   9360  HA  ALA A 600      56.368 -54.474  10.439  1.00 18.230          H  
ATOM   9361 1HB  ALA A 600      57.003 -56.194  11.987  1.00 25.550          H  
ATOM   9362 2HB  ALA A 600      56.806 -54.706  12.815  1.00 25.550          H  
ATOM   9363 3HB  ALA A 600      55.559 -55.919  12.953  1.00 25.550          H  
ATOM   9364  N   ILE A 601      53.573 -55.999  10.230  1.00 14.650          N  
ATOM   9365  CA  ILE A 601      52.912 -57.091   9.538  1.00 14.530          C  
ATOM   9366  C   ILE A 601      53.170 -56.956   8.059  1.00 15.000          C  
ATOM   9367  O   ILE A 601      52.868 -55.928   7.456  1.00 15.240          O  
ATOM   9368  CB  ILE A 601      51.389 -57.097   9.793  1.00 20.390          C  
ATOM   9369  CG1 ILE A 601      51.146 -57.335  11.276  1.00 20.390          C  
ATOM   9370  CG2 ILE A 601      50.688 -58.179   8.920  1.00 20.390          C  
ATOM   9371  CD1 ILE A 601      49.728 -57.106  11.745  1.00 20.390          C  
ATOM   9372  H   ILE A 601      53.026 -55.224  10.625  1.00 17.580          H  
ATOM   9373  HA  ILE A 601      53.326 -58.037   9.881  1.00 17.440          H  
ATOM   9374  HB  ILE A 601      50.987 -56.112   9.552  1.00 24.470          H  
ATOM   9375 1HG1 ILE A 601      51.432 -58.356  11.518  1.00 24.470          H  
ATOM   9376 2HG1 ILE A 601      51.789 -56.664  11.827  1.00 24.470          H  
ATOM   9377 1HG2 ILE A 601      49.621 -58.168   9.097  1.00 24.470          H  
ATOM   9378 2HG2 ILE A 601      50.861 -57.984   7.864  1.00 24.470          H  
ATOM   9379 3HG2 ILE A 601      51.079 -59.153   9.170  1.00 24.470          H  
ATOM   9380 1HD1 ILE A 601      49.683 -57.283  12.821  1.00 24.470          H  
ATOM   9381 2HD1 ILE A 601      49.443 -56.073  11.536  1.00 24.470          H  
ATOM   9382 3HD1 ILE A 601      49.043 -57.778  11.249  1.00 24.470          H  
ATOM   9383  N   GLY A 602      53.698 -58.013   7.454  1.00 15.270          N  
ATOM   9384  CA  GLY A 602      53.994 -57.993   6.037  1.00 15.850          C  
ATOM   9385  C   GLY A 602      55.452 -57.648   5.748  1.00 16.070          C  
ATOM   9386  O   GLY A 602      55.871 -57.649   4.592  1.00 16.460          O  
ATOM   9387  H   GLY A 602      53.964 -58.841   7.997  1.00 18.320          H  
ATOM   9388 1HA  GLY A 602      53.769 -58.976   5.620  1.00 19.020          H  
ATOM   9389 2HA  GLY A 602      53.343 -57.281   5.537  1.00 19.020          H  
ATOM   9390  N   LYS A 603      56.228 -57.329   6.791  1.00 15.950          N  
ATOM   9391  CA  LYS A 603      57.633 -57.038   6.560  1.00 16.290          C  
ATOM   9392  C   LYS A 603      58.319 -58.377   6.343  1.00 16.270          C  
ATOM   9393  O   LYS A 603      57.862 -59.410   6.840  1.00 15.840          O  
ATOM   9394  CB  LYS A 603      58.263 -56.259   7.723  1.00 22.670          C  
ATOM   9395  CG  LYS A 603      57.677 -54.841   7.982  1.00 22.670          C  
ATOM   9396  CD  LYS A 603      57.931 -53.878   6.831  1.00 22.670          C  
ATOM   9397  CE  LYS A 603      57.583 -52.400   7.181  1.00 22.670          C  
ATOM   9398  NZ  LYS A 603      56.095 -52.123   7.324  1.00 22.670          N  
ATOM   9399  H   LYS A 603      55.849 -57.303   7.742  1.00 19.140          H  
ATOM   9400  HA  LYS A 603      57.739 -56.460   5.647  1.00 19.550          H  
ATOM   9401 1HB  LYS A 603      58.132 -56.829   8.644  1.00 27.200          H  
ATOM   9402 2HB  LYS A 603      59.338 -56.164   7.556  1.00 27.200          H  
ATOM   9403 1HG  LYS A 603      56.598 -54.930   8.114  1.00 27.200          H  
ATOM   9404 2HG  LYS A 603      58.116 -54.434   8.892  1.00 27.200          H  
ATOM   9405 1HD  LYS A 603      58.979 -53.935   6.532  1.00 27.200          H  
ATOM   9406 2HD  LYS A 603      57.312 -54.170   5.984  1.00 27.200          H  
ATOM   9407 1HE  LYS A 603      58.081 -52.126   8.112  1.00 27.200          H  
ATOM   9408 2HE  LYS A 603      57.972 -51.776   6.379  1.00 27.200          H  
ATOM   9409 1HZ  LYS A 603      55.968 -51.144   7.522  1.00 27.200          H  
ATOM   9410 2HZ  LYS A 603      55.621 -52.351   6.464  1.00 27.200          H  
ATOM   9411 3HZ  LYS A 603      55.649 -52.652   8.101  1.00 27.200          H  
ATOM   9412  N   HIS A 604      59.381 -58.360   5.542  1.00 16.830          N  
ATOM   9413  CA  HIS A 604      60.123 -59.570   5.200  1.00 16.970          C  
ATOM   9414  C   HIS A 604      60.869 -60.135   6.401  1.00 16.700          C  
ATOM   9415  O   HIS A 604      61.408 -59.378   7.222  1.00 16.770          O  
ATOM   9416  CB  HIS A 604      61.058 -59.295   4.027  1.00 23.700          C  
ATOM   9417  CG  HIS A 604      61.508 -60.527   3.339  1.00 23.700          C  
ATOM   9418  ND1 HIS A 604      62.509 -61.348   3.805  1.00 23.700          N  
ATOM   9419  CD2 HIS A 604      61.053 -61.091   2.194  1.00 23.700          C  
ATOM   9420  CE1 HIS A 604      62.650 -62.365   2.949  1.00 23.700          C  
ATOM   9421  NE2 HIS A 604      61.778 -62.220   1.977  1.00 23.700          N  
ATOM   9422  H   HIS A 604      59.681 -57.476   5.157  1.00 20.200          H  
ATOM   9423  HA  HIS A 604      59.433 -60.339   4.883  1.00 20.360          H  
ATOM   9424 1HB  HIS A 604      60.548 -58.665   3.299  1.00 28.440          H  
ATOM   9425 2HB  HIS A 604      61.936 -58.756   4.378  1.00 28.440          H  
ATOM   9426  HD2 HIS A 604      60.249 -60.708   1.563  1.00 28.440          H  
ATOM   9427  HE1 HIS A 604      63.354 -63.180   3.020  1.00 28.440          H  
ATOM   9428  HE2 HIS A 604      61.656 -62.848   1.191  1.00 28.440          H  
ATOM   9429  N   PHE A 605      60.917 -61.465   6.524  1.00 16.500          N  
ATOM   9430  CA  PHE A 605      61.581 -62.083   7.670  1.00 16.380          C  
ATOM   9431  C   PHE A 605      63.056 -61.712   7.776  1.00 16.750          C  
ATOM   9432  O   PHE A 605      63.588 -61.669   8.883  1.00 16.670          O  
ATOM   9433  CB  PHE A 605      61.463 -63.607   7.674  1.00 22.980          C  
ATOM   9434  CG  PHE A 605      62.523 -64.327   6.938  1.00 22.980          C  
ATOM   9435  CD1 PHE A 605      63.613 -64.739   7.651  1.00 22.980          C  
ATOM   9436  CD2 PHE A 605      62.475 -64.601   5.593  1.00 22.980          C  
ATOM   9437  CE1 PHE A 605      64.603 -65.391   7.072  1.00 22.980          C  
ATOM   9438  CE2 PHE A 605      63.504 -65.275   4.987  1.00 22.980          C  
ATOM   9439  CZ  PHE A 605      64.572 -65.673   5.730  1.00 22.980          C  
ATOM   9440  H   PHE A 605      60.464 -62.058   5.819  1.00 19.800          H  
ATOM   9441  HA  PHE A 605      61.101 -61.704   8.574  1.00 19.660          H  
ATOM   9442 1HB  PHE A 605      61.454 -63.966   8.702  1.00 27.580          H  
ATOM   9443 2HB  PHE A 605      60.509 -63.885   7.226  1.00 27.580          H  
ATOM   9444  HD1 PHE A 605      63.666 -64.525   8.721  1.00 27.580          H  
ATOM   9445  HD2 PHE A 605      61.633 -64.287   5.014  1.00 27.580          H  
ATOM   9446  HE1 PHE A 605      65.421 -65.687   7.689  1.00 27.580          H  
ATOM   9447  HE2 PHE A 605      63.468 -65.492   3.920  1.00 27.580          H  
ATOM   9448  HZ  PHE A 605      65.390 -66.210   5.257  1.00 27.580          H  
ATOM   9449  N   LEU A 606      63.716 -61.352   6.660  1.00 17.270          N  
ATOM   9450  CA  LEU A 606      65.137 -61.003   6.725  1.00 17.750          C  
ATOM   9451  C   LEU A 606      65.390 -59.713   7.497  1.00 17.880          C  
ATOM   9452  O   LEU A 606      66.534 -59.397   7.812  1.00 18.270          O  
ATOM   9453  CB  LEU A 606      65.754 -60.901   5.320  1.00 24.660          C  
ATOM   9454  CG  LEU A 606      65.893 -62.234   4.535  1.00 24.660          C  
ATOM   9455  CD1 LEU A 606      66.270 -61.938   3.085  1.00 24.660          C  
ATOM   9456  CD2 LEU A 606      66.975 -63.110   5.162  1.00 24.660          C  
ATOM   9457  H   LEU A 606      63.260 -61.387   5.737  1.00 20.720          H  
ATOM   9458  HA  LEU A 606      65.637 -61.797   7.257  1.00 21.300          H  
ATOM   9459 1HB  LEU A 606      65.133 -60.232   4.726  1.00 29.590          H  
ATOM   9460 2HB  LEU A 606      66.744 -60.461   5.413  1.00 29.590          H  
ATOM   9461  HG  LEU A 606      64.963 -62.758   4.570  1.00 29.590          H  
ATOM   9462 1HD1 LEU A 606      66.357 -62.874   2.533  1.00 29.590          H  
ATOM   9463 2HD1 LEU A 606      65.495 -61.321   2.627  1.00 29.590          H  
ATOM   9464 3HD1 LEU A 606      67.210 -61.413   3.043  1.00 29.590          H  
ATOM   9465 1HD2 LEU A 606      67.049 -64.040   4.601  1.00 29.590          H  
ATOM   9466 2HD2 LEU A 606      67.920 -62.607   5.126  1.00 29.590          H  
ATOM   9467 3HD2 LEU A 606      66.726 -63.333   6.180  1.00 29.590          H  
ATOM   9468  N   THR A 607      64.337 -58.975   7.851  1.00 17.650          N  
ATOM   9469  CA  THR A 607      64.497 -57.747   8.621  1.00 17.860          C  
ATOM   9470  C   THR A 607      64.853 -58.085  10.075  1.00 17.800          C  
ATOM   9471  O   THR A 607      65.253 -57.212  10.850  1.00 18.060          O  
ATOM   9472  CB  THR A 607      63.220 -56.864   8.569  1.00 24.920          C  
ATOM   9473  OG1 THR A 607      62.095 -57.569   9.124  1.00 24.920          O  
ATOM   9474  CG2 THR A 607      62.884 -56.435   7.138  1.00 24.920          C  
ATOM   9475  H   THR A 607      63.396 -59.271   7.591  1.00 21.180          H  
ATOM   9476  HA  THR A 607      65.321 -57.175   8.196  1.00 21.430          H  
ATOM   9477  HB  THR A 607      63.395 -55.971   9.167  1.00 29.900          H  
ATOM   9478  HG1 THR A 607      61.868 -58.337   8.556  1.00 29.900          H  
ATOM   9479 1HG2 THR A 607      61.996 -55.807   7.149  1.00 29.900          H  
ATOM   9480 2HG2 THR A 607      63.720 -55.877   6.722  1.00 29.900          H  
ATOM   9481 3HG2 THR A 607      62.698 -57.312   6.525  1.00 29.900          H  
ATOM   9482  N   LEU A 608      64.710 -59.366  10.441  1.00 17.530          N  
ATOM   9483  CA  LEU A 608      65.020 -59.895  11.758  1.00 17.530          C  
ATOM   9484  C   LEU A 608      66.331 -60.691  11.745  1.00 17.940          C  
ATOM   9485  O   LEU A 608      66.624 -61.433  12.691  1.00 18.070          O  
ATOM   9486  CB  LEU A 608      63.867 -60.798  12.221  1.00 24.540          C  
ATOM   9487  CG  LEU A 608      62.471 -60.120  12.318  1.00 24.540          C  
ATOM   9488  CD1 LEU A 608      61.415 -61.166  12.729  1.00 24.540          C  
ATOM   9489  CD2 LEU A 608      62.532 -58.980  13.302  1.00 24.540          C  
ATOM   9490  H   LEU A 608      64.359 -60.034   9.749  1.00 21.040          H  
ATOM   9491  HA  LEU A 608      65.164 -59.067  12.447  1.00 21.040          H  
ATOM   9492 1HB  LEU A 608      63.784 -61.623  11.511  1.00 29.450          H  
ATOM   9493 2HB  LEU A 608      64.114 -61.210  13.197  1.00 29.450          H  
ATOM   9494  HG  LEU A 608      62.186 -59.731  11.338  1.00 29.450          H  
ATOM   9495 1HD1 LEU A 608      60.435 -60.701  12.783  1.00 29.450          H  
ATOM   9496 2HD1 LEU A 608      61.393 -61.966  11.990  1.00 29.450          H  
ATOM   9497 3HD1 LEU A 608      61.671 -61.579  13.702  1.00 29.450          H  
ATOM   9498 1HD2 LEU A 608      61.589 -58.515  13.364  1.00 29.450          H  
ATOM   9499 2HD2 LEU A 608      62.815 -59.364  14.283  1.00 29.450          H  
ATOM   9500 3HD2 LEU A 608      63.250 -58.238  12.979  1.00 29.450          H  
ATOM   9501  N   VAL A 609      67.101 -60.573  10.661  1.00 18.220          N  
ATOM   9502  CA  VAL A 609      68.326 -61.338  10.496  1.00 18.700          C  
ATOM   9503  C   VAL A 609      69.544 -60.418  10.389  1.00 19.420          C  
ATOM   9504  O   VAL A 609      69.507 -59.390   9.718  1.00 19.700          O  
ATOM   9505  CB  VAL A 609      68.188 -62.249   9.260  1.00 25.990          C  
ATOM   9506  CG1 VAL A 609      69.496 -63.093   9.032  1.00 25.990          C  
ATOM   9507  CG2 VAL A 609      66.942 -63.118   9.441  1.00 25.990          C  
ATOM   9508  H   VAL A 609      66.831 -59.937   9.904  1.00 21.860          H  
ATOM   9509  HA  VAL A 609      68.458 -61.975  11.368  1.00 22.440          H  
ATOM   9510  HB  VAL A 609      68.039 -61.644   8.391  1.00 31.190          H  
ATOM   9511 1HG1 VAL A 609      69.370 -63.714   8.151  1.00 31.190          H  
ATOM   9512 2HG1 VAL A 609      70.352 -62.449   8.885  1.00 31.190          H  
ATOM   9513 3HG1 VAL A 609      69.694 -63.719   9.890  1.00 31.190          H  
ATOM   9514 1HG2 VAL A 609      66.810 -63.753   8.578  1.00 31.190          H  
ATOM   9515 2HG2 VAL A 609      67.047 -63.714  10.329  1.00 31.190          H  
ATOM   9516 3HG2 VAL A 609      66.061 -62.492   9.554  1.00 31.190          H  
ATOM   9517  N   GLU A 610      70.622 -60.785  11.077  1.00 19.780          N  
ATOM   9518  CA  GLU A 610      71.848 -59.992  11.074  1.00 20.510          C  
ATOM   9519  C   GLU A 610      72.264 -59.634   9.653  1.00 20.860          C  
ATOM   9520  O   GLU A 610      72.352 -60.502   8.784  1.00 20.910          O  
ATOM   9521  CB  GLU A 610      72.966 -60.783  11.759  1.00 28.420          C  
ATOM   9522  CG  GLU A 610      74.290 -60.051  11.890  1.00 28.420          C  
ATOM   9523  CD  GLU A 610      75.327 -60.862  12.611  1.00 28.420          C  
ATOM   9524  OE1 GLU A 610      75.015 -61.947  13.032  1.00 28.420          O  
ATOM   9525  OE2 GLU A 610      76.433 -60.399  12.735  1.00 28.420          O  
ATOM   9526  H   GLU A 610      70.582 -61.640  11.618  1.00 23.740          H  
ATOM   9527  HA  GLU A 610      71.668 -59.069  11.626  1.00 24.610          H  
ATOM   9528 1HB  GLU A 610      72.644 -61.071  12.759  1.00 34.110          H  
ATOM   9529 2HB  GLU A 610      73.152 -61.700  11.199  1.00 34.110          H  
ATOM   9530 1HG  GLU A 610      74.670 -59.815  10.898  1.00 34.110          H  
ATOM   9531 2HG  GLU A 610      74.131 -59.111  12.417  1.00 34.110          H  
ATOM   9532  N   ASP A 611      72.553 -58.351   9.430  1.00 21.160          N  
ATOM   9533  CA  ASP A 611      72.917 -57.824   8.117  1.00 21.570          C  
ATOM   9534  C   ASP A 611      73.962 -58.633   7.362  1.00 21.850          C  
ATOM   9535  O   ASP A 611      73.787 -58.905   6.170  1.00 21.840          O  
ATOM   9536  CB  ASP A 611      73.401 -56.378   8.273  1.00 30.030          C  
ATOM   9537  CG  ASP A 611      74.550 -56.222   9.300  1.00 30.030          C  
ATOM   9538  OD1 ASP A 611      74.923 -57.208   9.918  1.00 30.030          O  
ATOM   9539  OD2 ASP A 611      75.029 -55.133   9.459  1.00 30.030          O  
ATOM   9540  H   ASP A 611      72.504 -57.707  10.207  1.00 25.390          H  
ATOM   9541  HA  ASP A 611      72.011 -57.810   7.509  1.00 25.880          H  
ATOM   9542 1HB  ASP A 611      73.748 -56.007   7.308  1.00 36.040          H  
ATOM   9543 2HB  ASP A 611      72.566 -55.751   8.584  1.00 36.040          H  
ATOM   9544  N   SER A 612      75.024 -59.027   8.050  1.00 22.170          N  
ATOM   9545  CA  SER A 612      76.095 -59.790   7.427  1.00 22.540          C  
ATOM   9546  C   SER A 612      75.549 -61.095   6.872  1.00 22.120          C  
ATOM   9547  O   SER A 612      75.679 -61.373   5.676  1.00 22.300          O  
ATOM   9548  CB  SER A 612      77.194 -60.052   8.439  1.00 31.410          C  
ATOM   9549  OG  SER A 612      78.233 -60.805   7.880  1.00 31.410          O  
ATOM   9550  H   SER A 612      75.081 -58.710   9.020  1.00 26.600          H  
ATOM   9551  HA  SER A 612      76.505 -59.208   6.602  1.00 27.050          H  
ATOM   9552 1HB  SER A 612      77.582 -59.098   8.798  1.00 37.690          H  
ATOM   9553 2HB  SER A 612      76.781 -60.578   9.303  1.00 37.690          H  
ATOM   9554  HG  SER A 612      78.917 -60.851   8.554  1.00 37.690          H  
ATOM   9555  N   SER A 613      74.839 -61.855   7.706  1.00 21.600          N  
ATOM   9556  CA  SER A 613      74.257 -63.123   7.285  1.00 21.190          C  
ATOM   9557  C   SER A 613      73.261 -62.932   6.149  1.00 20.890          C  
ATOM   9558  O   SER A 613      73.217 -63.728   5.205  1.00 20.670          O  
ATOM   9559  CB  SER A 613      73.575 -63.793   8.463  1.00 29.830          C  
ATOM   9560  OG  SER A 613      74.518 -64.162   9.434  1.00 29.830          O  
ATOM   9561  H   SER A 613      74.755 -61.570   8.675  1.00 25.920          H  
ATOM   9562  HA  SER A 613      75.061 -63.767   6.930  1.00 25.430          H  
ATOM   9563 1HB  SER A 613      72.848 -63.105   8.900  1.00 35.800          H  
ATOM   9564 2HB  SER A 613      73.030 -64.672   8.122  1.00 35.800          H  
ATOM   9565  HG  SER A 613      74.022 -64.535  10.171  1.00 35.800          H  
ATOM   9566  N   VAL A 614      72.479 -61.851   6.200  1.00 20.960          N  
ATOM   9567  CA  VAL A 614      71.485 -61.617   5.163  1.00 20.740          C  
ATOM   9568  C   VAL A 614      72.142 -61.457   3.802  1.00 20.930          C  
ATOM   9569  O   VAL A 614      71.739 -62.123   2.839  1.00 20.460          O  
ATOM   9570  CB  VAL A 614      70.658 -60.326   5.455  1.00 29.120          C  
ATOM   9571  CG1 VAL A 614      69.787 -59.961   4.286  1.00 29.120          C  
ATOM   9572  CG2 VAL A 614      69.795 -60.526   6.634  1.00 29.120          C  
ATOM   9573  H   VAL A 614      72.555 -61.231   7.014  1.00 25.150          H  
ATOM   9574  HA  VAL A 614      70.812 -62.472   5.130  1.00 24.890          H  
ATOM   9575  HB  VAL A 614      71.337 -59.499   5.640  1.00 34.950          H  
ATOM   9576 1HG1 VAL A 614      69.228 -59.060   4.528  1.00 34.950          H  
ATOM   9577 2HG1 VAL A 614      70.395 -59.769   3.433  1.00 34.950          H  
ATOM   9578 3HG1 VAL A 614      69.107 -60.769   4.082  1.00 34.950          H  
ATOM   9579 1HG2 VAL A 614      69.221 -59.620   6.848  1.00 34.950          H  
ATOM   9580 2HG2 VAL A 614      69.127 -61.332   6.446  1.00 34.950          H  
ATOM   9581 3HG2 VAL A 614      70.398 -60.752   7.468  1.00 34.950          H  
ATOM   9582  N   GLU A 615      73.158 -60.602   3.724  1.00 21.670          N  
ATOM   9583  CA  GLU A 615      73.812 -60.349   2.453  1.00 21.960          C  
ATOM   9584  C   GLU A 615      74.672 -61.519   1.972  1.00 21.840          C  
ATOM   9585  O   GLU A 615      74.722 -61.789   0.769  1.00 21.660          O  
ATOM   9586  CB  GLU A 615      74.629 -59.065   2.536  1.00 30.630          C  
ATOM   9587  CG  GLU A 615      73.775 -57.780   2.697  1.00 30.630          C  
ATOM   9588  CD  GLU A 615      72.807 -57.540   1.542  1.00 30.630          C  
ATOM   9589  OE1 GLU A 615      73.197 -57.717   0.418  1.00 30.630          O  
ATOM   9590  OE2 GLU A 615      71.669 -57.173   1.791  1.00 30.630          O  
ATOM   9591  H   GLU A 615      73.441 -60.089   4.570  1.00 26.000          H  
ATOM   9592  HA  GLU A 615      73.035 -60.193   1.707  1.00 26.350          H  
ATOM   9593 1HB  GLU A 615      75.309 -59.129   3.390  1.00 36.750          H  
ATOM   9594 2HB  GLU A 615      75.229 -58.960   1.641  1.00 36.750          H  
ATOM   9595 1HG  GLU A 615      73.202 -57.862   3.623  1.00 36.750          H  
ATOM   9596 2HG  GLU A 615      74.443 -56.926   2.791  1.00 36.750          H  
ATOM   9597  N   ILE A 616      75.339 -62.232   2.886  1.00 22.000          N  
ATOM   9598  CA  ILE A 616      76.180 -63.352   2.474  1.00 21.990          C  
ATOM   9599  C   ILE A 616      75.346 -64.445   1.854  1.00 21.130          C  
ATOM   9600  O   ILE A 616      75.687 -64.968   0.787  1.00 21.040          O  
ATOM   9601  CB  ILE A 616      76.966 -63.943   3.663  1.00 30.790          C  
ATOM   9602  CG1 ILE A 616      78.013 -62.922   4.149  1.00 30.790          C  
ATOM   9603  CG2 ILE A 616      77.631 -65.300   3.245  1.00 30.790          C  
ATOM   9604  CD1 ILE A 616      78.606 -63.231   5.504  1.00 30.790          C  
ATOM   9605  H   ILE A 616      75.287 -61.968   3.877  1.00 26.400          H  
ATOM   9606  HA  ILE A 616      76.886 -62.997   1.727  1.00 26.390          H  
ATOM   9607  HB  ILE A 616      76.279 -64.114   4.495  1.00 36.950          H  
ATOM   9608 1HG1 ILE A 616      78.823 -62.890   3.430  1.00 36.950          H  
ATOM   9609 2HG1 ILE A 616      77.552 -61.939   4.189  1.00 36.950          H  
ATOM   9610 1HG2 ILE A 616      78.175 -65.722   4.080  1.00 36.950          H  
ATOM   9611 2HG2 ILE A 616      76.879 -66.023   2.933  1.00 36.950          H  
ATOM   9612 3HG2 ILE A 616      78.320 -65.127   2.417  1.00 36.950          H  
ATOM   9613 1HD1 ILE A 616      79.327 -62.458   5.762  1.00 36.950          H  
ATOM   9614 2HD1 ILE A 616      77.807 -63.240   6.251  1.00 36.950          H  
ATOM   9615 3HD1 ILE A 616      79.105 -64.192   5.497  1.00 36.950          H  
ATOM   9616  N   VAL A 617      74.264 -64.810   2.532  1.00 20.570          N  
ATOM   9617  CA  VAL A 617      73.413 -65.862   2.040  1.00 19.810          C  
ATOM   9618  C   VAL A 617      72.755 -65.472   0.735  1.00 19.470          C  
ATOM   9619  O   VAL A 617      72.730 -66.293  -0.180  1.00 19.150          O  
ATOM   9620  CB  VAL A 617      72.450 -66.306   3.141  1.00 28.040          C  
ATOM   9621  CG1 VAL A 617      71.359 -67.291   2.610  1.00 28.040          C  
ATOM   9622  CG2 VAL A 617      73.347 -66.967   4.193  1.00 28.040          C  
ATOM   9623  H   VAL A 617      74.033 -64.335   3.411  1.00 24.680          H  
ATOM   9624  HA  VAL A 617      74.048 -66.723   1.835  1.00 23.770          H  
ATOM   9625  HB  VAL A 617      71.938 -65.440   3.571  1.00 33.650          H  
ATOM   9626 1HG1 VAL A 617      70.713 -67.604   3.418  1.00 33.650          H  
ATOM   9627 2HG1 VAL A 617      70.767 -66.782   1.864  1.00 33.650          H  
ATOM   9628 3HG1 VAL A 617      71.806 -68.159   2.174  1.00 33.650          H  
ATOM   9629 1HG2 VAL A 617      72.800 -67.318   5.013  1.00 33.650          H  
ATOM   9630 2HG2 VAL A 617      73.860 -67.807   3.738  1.00 33.650          H  
ATOM   9631 3HG2 VAL A 617      74.086 -66.247   4.546  1.00 33.650          H  
ATOM   9632  N   LYS A 618      72.224 -64.247   0.613  1.00 19.620          N  
ATOM   9633  CA  LYS A 618      71.648 -63.886  -0.672  1.00 19.400          C  
ATOM   9634  C   LYS A 618      72.677 -63.987  -1.789  1.00 19.710          C  
ATOM   9635  O   LYS A 618      72.354 -64.516  -2.852  1.00 19.350          O  
ATOM   9636  CB  LYS A 618      71.077 -62.478  -0.669  1.00 27.250          C  
ATOM   9637  CG  LYS A 618      69.774 -62.289   0.099  1.00 27.250          C  
ATOM   9638  CD  LYS A 618      69.177 -60.897  -0.169  1.00 27.250          C  
ATOM   9639  CE  LYS A 618      70.116 -59.811   0.342  1.00 27.250          C  
ATOM   9640  NZ  LYS A 618      69.499 -58.460   0.389  1.00 27.250          N  
ATOM   9641  H   LYS A 618      72.210 -63.590   1.400  1.00 23.540          H  
ATOM   9642  HA  LYS A 618      70.845 -64.580  -0.898  1.00 23.280          H  
ATOM   9643 1HB  LYS A 618      71.828 -61.825  -0.222  1.00 32.700          H  
ATOM   9644 2HB  LYS A 618      70.924 -62.146  -1.699  1.00 32.700          H  
ATOM   9645 1HG  LYS A 618      69.059 -63.048  -0.219  1.00 32.700          H  
ATOM   9646 2HG  LYS A 618      69.946 -62.411   1.162  1.00 32.700          H  
ATOM   9647 1HD  LYS A 618      69.016 -60.764  -1.241  1.00 32.700          H  
ATOM   9648 2HD  LYS A 618      68.220 -60.810   0.343  1.00 32.700          H  
ATOM   9649 1HE  LYS A 618      70.444 -60.088   1.318  1.00 32.700          H  
ATOM   9650 2HE  LYS A 618      70.985 -59.744  -0.310  1.00 32.700          H  
ATOM   9651 1HZ  LYS A 618      70.233 -57.824   0.767  1.00 32.700          H  
ATOM   9652 2HZ  LYS A 618      69.217 -58.163  -0.530  1.00 32.700          H  
ATOM   9653 3HZ  LYS A 618      68.706 -58.462   1.005  1.00 32.700          H  
ATOM   9654  N   ARG A 619      73.921 -63.517  -1.567  1.00 20.430          N  
ATOM   9655  CA  ARG A 619      74.905 -63.599  -2.640  1.00 20.810          C  
ATOM   9656  C   ARG A 619      75.183 -65.034  -3.049  1.00 20.520          C  
ATOM   9657  O   ARG A 619      75.248 -65.323  -4.246  1.00 20.470          O  
ATOM   9658  CB  ARG A 619      76.229 -62.945  -2.262  1.00 28.980          C  
ATOM   9659  CG  ARG A 619      76.226 -61.418  -2.205  1.00 28.980          C  
ATOM   9660  CD  ARG A 619      77.613 -60.865  -2.159  1.00 28.980          C  
ATOM   9661  NE  ARG A 619      78.360 -61.272  -0.958  1.00 28.980          N  
ATOM   9662  CZ  ARG A 619      78.382 -60.623   0.233  1.00 28.980          C  
ATOM   9663  NH1 ARG A 619      77.693 -59.521   0.430  1.00 28.980          N  
ATOM   9664  NH2 ARG A 619      79.122 -61.106   1.215  1.00 28.980          N  
ATOM   9665  H   ARG A 619      74.166 -63.065  -0.678  1.00 24.520          H  
ATOM   9666  HA  ARG A 619      74.503 -63.070  -3.506  1.00 24.970          H  
ATOM   9667 1HB  ARG A 619      76.521 -63.301  -1.272  1.00 34.780          H  
ATOM   9668 2HB  ARG A 619      77.001 -63.258  -2.963  1.00 34.780          H  
ATOM   9669 1HG  ARG A 619      75.735 -61.031  -3.096  1.00 34.780          H  
ATOM   9670 2HG  ARG A 619      75.691 -61.078  -1.331  1.00 34.780          H  
ATOM   9671 1HD  ARG A 619      78.161 -61.224  -3.030  1.00 34.780          H  
ATOM   9672 2HD  ARG A 619      77.571 -59.780  -2.193  1.00 34.780          H  
ATOM   9673  HE  ARG A 619      78.924 -62.107  -1.035  1.00 34.780          H  
ATOM   9674 1HH1 ARG A 619      77.115 -59.135  -0.301  1.00 34.780          H  
ATOM   9675 2HH1 ARG A 619      77.744 -59.051   1.324  1.00 34.780          H  
ATOM   9676 1HH2 ARG A 619      79.659 -61.950   1.073  1.00 34.780          H  
ATOM   9677 2HH2 ARG A 619      79.154 -60.630   2.106  1.00 34.780          H  
ATOM   9678  N   MET A 620      75.329 -65.940  -2.076  1.00 20.360          N  
ATOM   9679  CA  MET A 620      75.590 -67.333  -2.408  1.00 20.160          C  
ATOM   9680  C   MET A 620      74.438 -67.947  -3.187  1.00 19.390          C  
ATOM   9681  O   MET A 620      74.663 -68.664  -4.169  1.00 19.320          O  
ATOM   9682  CB  MET A 620      75.860 -68.141  -1.152  1.00 28.300          C  
ATOM   9683  CG  MET A 620      77.175 -67.825  -0.465  1.00 28.300          C  
ATOM   9684  SD  MET A 620      77.379 -68.686   1.111  1.00 28.300          S  
ATOM   9685  CE  MET A 620      77.612 -70.402   0.596  1.00 28.300          C  
ATOM   9686  H   MET A 620      75.290 -65.637  -1.094  1.00 24.430          H  
ATOM   9687  HA  MET A 620      76.473 -67.372  -3.041  1.00 24.190          H  
ATOM   9688 1HB  MET A 620      75.075 -67.926  -0.440  1.00 33.960          H  
ATOM   9689 2HB  MET A 620      75.818 -69.196  -1.392  1.00 33.960          H  
ATOM   9690 1HG  MET A 620      77.996 -68.103  -1.121  1.00 33.960          H  
ATOM   9691 2HG  MET A 620      77.235 -66.754  -0.281  1.00 33.960          H  
ATOM   9692 1HE  MET A 620      77.756 -71.027   1.478  1.00 33.960          H  
ATOM   9693 2HE  MET A 620      76.745 -70.756   0.050  1.00 33.960          H  
ATOM   9694 3HE  MET A 620      78.492 -70.473  -0.043  1.00 33.960          H  
ATOM   9695  N   LEU A 621      73.204 -67.653  -2.774  1.00 18.890          N  
ATOM   9696  CA  LEU A 621      72.054 -68.205  -3.458  1.00 18.230          C  
ATOM   9697  C   LEU A 621      72.002 -67.684  -4.899  1.00 18.220          C  
ATOM   9698  O   LEU A 621      71.765 -68.455  -5.836  1.00 17.970          O  
ATOM   9699  CB  LEU A 621      70.792 -67.786  -2.698  1.00 25.790          C  
ATOM   9700  CG  LEU A 621      70.593 -68.396  -1.269  1.00 25.790          C  
ATOM   9701  CD1 LEU A 621      69.511 -67.643  -0.589  1.00 25.790          C  
ATOM   9702  CD2 LEU A 621      70.198 -69.848  -1.326  1.00 25.790          C  
ATOM   9703  H   LEU A 621      73.070 -67.069  -1.940  1.00 22.670          H  
ATOM   9704  HA  LEU A 621      72.154 -69.283  -3.477  1.00 21.880          H  
ATOM   9705 1HB  LEU A 621      70.817 -66.702  -2.586  1.00 30.940          H  
ATOM   9706 2HB  LEU A 621      69.924 -68.045  -3.299  1.00 30.940          H  
ATOM   9707  HG  LEU A 621      71.509 -68.301  -0.705  1.00 30.940          H  
ATOM   9708 1HD1 LEU A 621      69.382 -68.041   0.402  1.00 30.940          H  
ATOM   9709 2HD1 LEU A 621      69.784 -66.598  -0.520  1.00 30.940          H  
ATOM   9710 3HD1 LEU A 621      68.583 -67.741  -1.148  1.00 30.940          H  
ATOM   9711 1HD2 LEU A 621      70.057 -70.220  -0.323  1.00 30.940          H  
ATOM   9712 2HD2 LEU A 621      69.274 -69.936  -1.866  1.00 30.940          H  
ATOM   9713 3HD2 LEU A 621      70.957 -70.434  -1.809  1.00 30.940          H  
ATOM   9714  N   GLU A 622      72.273 -66.382  -5.088  1.00 18.580          N  
ATOM   9715  CA  GLU A 622      72.265 -65.794  -6.421  1.00 18.630          C  
ATOM   9716  C   GLU A 622      73.350 -66.386  -7.305  1.00 18.920          C  
ATOM   9717  O   GLU A 622      73.101 -66.644  -8.486  1.00 18.750          O  
ATOM   9718  CB  GLU A 622      72.439 -64.276  -6.357  1.00 26.060          C  
ATOM   9719  CG  GLU A 622      71.236 -63.505  -5.806  1.00 26.060          C  
ATOM   9720  CD  GLU A 622      71.525 -62.035  -5.648  1.00 26.060          C  
ATOM   9721  OE1 GLU A 622      72.649 -61.651  -5.873  1.00 26.060          O  
ATOM   9722  OE2 GLU A 622      70.631 -61.301  -5.300  1.00 26.060          O  
ATOM   9723  H   GLU A 622      72.449 -65.773  -4.280  1.00 22.300          H  
ATOM   9724  HA  GLU A 622      71.303 -66.008  -6.879  1.00 22.360          H  
ATOM   9725 1HB  GLU A 622      73.295 -64.045  -5.721  1.00 31.270          H  
ATOM   9726 2HB  GLU A 622      72.661 -63.892  -7.353  1.00 31.270          H  
ATOM   9727 1HG  GLU A 622      70.401 -63.626  -6.493  1.00 31.270          H  
ATOM   9728 2HG  GLU A 622      70.943 -63.926  -4.850  1.00 31.270          H  
ATOM   9729  N   ASN A 623      74.541 -66.629  -6.739  1.00 19.400          N  
ATOM   9730  CA  ASN A 623      75.633 -67.191  -7.518  1.00 19.770          C  
ATOM   9731  C   ASN A 623      75.252 -68.577  -8.010  1.00 19.400          C  
ATOM   9732  O   ASN A 623      75.531 -68.940  -9.160  1.00 19.500          O  
ATOM   9733  CB  ASN A 623      76.890 -67.280  -6.674  1.00 27.530          C  
ATOM   9734  CG  ASN A 623      77.522 -65.948  -6.390  1.00 27.530          C  
ATOM   9735  OD1 ASN A 623      77.302 -64.951  -7.082  1.00 27.530          O  
ATOM   9736  ND2 ASN A 623      78.322 -65.914  -5.358  1.00 27.530          N  
ATOM   9737  H   ASN A 623      74.702 -66.340  -5.769  1.00 23.280          H  
ATOM   9738  HA  ASN A 623      75.813 -66.557  -8.388  1.00 23.720          H  
ATOM   9739 1HB  ASN A 623      76.646 -67.754  -5.722  1.00 33.040          H  
ATOM   9740 2HB  ASN A 623      77.617 -67.914  -7.175  1.00 33.040          H  
ATOM   9741 1HD2 ASN A 623      78.775 -65.061  -5.110  1.00 33.040          H  
ATOM   9742 2HD2 ASN A 623      78.479 -66.739  -4.818  1.00 33.040          H  
ATOM   9743  N   ALA A 624      74.603 -69.356  -7.138  1.00 19.020          N  
ATOM   9744  CA  ALA A 624      74.165 -70.688  -7.508  1.00 18.720          C  
ATOM   9745  C   ALA A 624      73.178 -70.630  -8.660  1.00 18.290          C  
ATOM   9746  O   ALA A 624      73.277 -71.415  -9.608  1.00 18.300          O  
ATOM   9747  CB  ALA A 624      73.530 -71.363  -6.322  1.00 26.330          C  
ATOM   9748  H   ALA A 624      74.463 -69.025  -6.175  1.00 22.820          H  
ATOM   9749  HA  ALA A 624      75.036 -71.262  -7.826  1.00 22.460          H  
ATOM   9750 1HB  ALA A 624      73.221 -72.362  -6.599  1.00 31.590          H  
ATOM   9751 2HB  ALA A 624      74.258 -71.395  -5.525  1.00 31.590          H  
ATOM   9752 3HB  ALA A 624      72.672 -70.791  -6.005  1.00 31.590          H  
ATOM   9753  N   LEU A 625      72.265 -69.656  -8.618  1.00 18.000          N  
ATOM   9754  CA  LEU A 625      71.299 -69.531  -9.692  1.00 17.690          C  
ATOM   9755  C   LEU A 625      71.977 -69.150 -11.006  1.00 17.990          C  
ATOM   9756  O   LEU A 625      71.675 -69.736 -12.048  1.00 17.970          O  
ATOM   9757  CB  LEU A 625      70.231 -68.495  -9.320  1.00 24.890          C  
ATOM   9758  CG  LEU A 625      69.282 -68.889  -8.146  1.00 24.890          C  
ATOM   9759  CD1 LEU A 625      68.400 -67.713  -7.779  1.00 24.890          C  
ATOM   9760  CD2 LEU A 625      68.438 -70.071  -8.528  1.00 24.890          C  
ATOM   9761  H   LEU A 625      72.200 -69.066  -7.781  1.00 21.600          H  
ATOM   9762  HA  LEU A 625      70.837 -70.499  -9.839  1.00 21.230          H  
ATOM   9763 1HB  LEU A 625      70.736 -67.573  -9.037  1.00 29.870          H  
ATOM   9764 2HB  LEU A 625      69.621 -68.294 -10.197  1.00 29.870          H  
ATOM   9765  HG  LEU A 625      69.867 -69.138  -7.281  1.00 29.870          H  
ATOM   9766 1HD1 LEU A 625      67.753 -67.998  -6.945  1.00 29.870          H  
ATOM   9767 2HD1 LEU A 625      69.023 -66.871  -7.484  1.00 29.870          H  
ATOM   9768 3HD1 LEU A 625      67.787 -67.432  -8.632  1.00 29.870          H  
ATOM   9769 1HD2 LEU A 625      67.791 -70.304  -7.701  1.00 29.870          H  
ATOM   9770 2HD2 LEU A 625      67.857 -69.811  -9.394  1.00 29.870          H  
ATOM   9771 3HD2 LEU A 625      69.043 -70.944  -8.747  1.00 29.870          H  
ATOM   9772  N   GLU A 626      72.962 -68.245 -10.965  1.00 18.390          N  
ATOM   9773  CA  GLU A 626      73.678 -67.848 -12.186  1.00 18.770          C  
ATOM   9774  C   GLU A 626      74.389 -69.051 -12.798  1.00 19.080          C  
ATOM   9775  O   GLU A 626      74.462 -69.200 -14.021  1.00 19.260          O  
ATOM   9776  CB  GLU A 626      74.696 -66.734 -11.925  1.00 26.130          C  
ATOM   9777  CG  GLU A 626      74.104 -65.365 -11.620  1.00 26.130          C  
ATOM   9778  CD  GLU A 626      75.167 -64.323 -11.388  1.00 26.130          C  
ATOM   9779  OE1 GLU A 626      76.317 -64.689 -11.327  1.00 26.130          O  
ATOM   9780  OE2 GLU A 626      74.832 -63.165 -11.288  1.00 26.130          O  
ATOM   9781  H   GLU A 626      73.170 -67.773 -10.077  1.00 22.070          H  
ATOM   9782  HA  GLU A 626      72.948 -67.481 -12.906  1.00 22.520          H  
ATOM   9783 1HB  GLU A 626      75.319 -67.016 -11.073  1.00 31.350          H  
ATOM   9784 2HB  GLU A 626      75.353 -66.633 -12.788  1.00 31.350          H  
ATOM   9785 1HG  GLU A 626      73.479 -65.056 -12.455  1.00 31.350          H  
ATOM   9786 2HG  GLU A 626      73.474 -65.440 -10.738  1.00 31.350          H  
ATOM   9787  N   GLY A 627      74.864 -69.939 -11.927  1.00 19.190          N  
ATOM   9788  CA  GLY A 627      75.560 -71.161 -12.296  1.00 19.570          C  
ATOM   9789  C   GLY A 627      74.607 -72.291 -12.702  1.00 19.410          C  
ATOM   9790  O   GLY A 627      75.068 -73.383 -13.056  1.00 19.830          O  
ATOM   9791  H   GLY A 627      74.811 -69.695 -10.930  1.00 23.030          H  
ATOM   9792 1HA  GLY A 627      76.248 -70.947 -13.112  1.00 23.480          H  
ATOM   9793 2HA  GLY A 627      76.159 -71.484 -11.447  1.00 23.480          H  
ATOM   9794  N   THR A 628      73.294 -72.018 -12.707  1.00 18.910          N  
ATOM   9795  CA  THR A 628      72.171 -72.906 -13.006  1.00 18.790          C  
ATOM   9796  C   THR A 628      72.083 -74.150 -12.108  1.00 18.950          C  
ATOM   9797  O   THR A 628      71.761 -75.246 -12.568  1.00 19.220          O  
ATOM   9798  CB  THR A 628      72.194 -73.356 -14.491  1.00 26.350          C  
ATOM   9799  OG1 THR A 628      73.261 -74.291 -14.715  1.00 26.350          O  
ATOM   9800  CG2 THR A 628      72.382 -72.145 -15.409  1.00 26.350          C  
ATOM   9801  H   THR A 628      73.005 -71.078 -12.426  1.00 22.690          H  
ATOM   9802  HA  THR A 628      71.257 -72.334 -12.854  1.00 22.550          H  
ATOM   9803  HB  THR A 628      71.249 -73.836 -14.732  1.00 31.620          H  
ATOM   9804  HG1 THR A 628      74.057 -73.986 -14.253  1.00 31.620          H  
ATOM   9805 1HG2 THR A 628      72.380 -72.474 -16.445  1.00 31.620          H  
ATOM   9806 2HG2 THR A 628      71.568 -71.442 -15.249  1.00 31.620          H  
ATOM   9807 3HG2 THR A 628      73.327 -71.652 -15.194  1.00 31.620          H  
ATOM   9808  N   GLU A 629      72.287 -73.951 -10.801  1.00 18.840          N  
ATOM   9809  CA  GLU A 629      72.178 -75.053  -9.846  1.00 19.030          C  
ATOM   9810  C   GLU A 629      71.435 -74.627  -8.586  1.00 18.590          C  
ATOM   9811  O   GLU A 629      71.356 -73.447  -8.268  1.00 18.320          O  
ATOM   9812  CB  GLU A 629      73.564 -75.576  -9.455  1.00 26.570          C  
ATOM   9813  CG  GLU A 629      74.462 -74.563  -8.735  1.00 26.570          C  
ATOM   9814  CD  GLU A 629      75.812 -75.121  -8.395  1.00 26.570          C  
ATOM   9815  OE1 GLU A 629      76.006 -76.295  -8.588  1.00 26.570          O  
ATOM   9816  OE2 GLU A 629      76.657 -74.375  -7.953  1.00 26.570          O  
ATOM   9817  H   GLU A 629      72.556 -73.024 -10.467  1.00 22.610          H  
ATOM   9818  HA  GLU A 629      71.619 -75.861 -10.312  1.00 22.840          H  
ATOM   9819 1HB  GLU A 629      73.454 -76.445  -8.807  1.00 31.880          H  
ATOM   9820 2HB  GLU A 629      74.089 -75.900 -10.354  1.00 31.880          H  
ATOM   9821 1HG  GLU A 629      74.591 -73.689  -9.376  1.00 31.880          H  
ATOM   9822 2HG  GLU A 629      73.974 -74.240  -7.821  1.00 31.880          H  
ATOM   9823  N   GLU A 630      70.873 -75.607  -7.879  1.00 18.600          N  
ATOM   9824  CA  GLU A 630      70.205 -75.329  -6.615  1.00 18.310          C  
ATOM   9825  C   GLU A 630      71.115 -75.663  -5.441  1.00 18.730          C  
ATOM   9826  O   GLU A 630      71.212 -76.815  -5.016  1.00 19.390          O  
ATOM   9827  CB  GLU A 630      68.881 -76.103  -6.554  1.00 25.750          C  
ATOM   9828  CG  GLU A 630      68.041 -75.888  -5.299  1.00 25.750          C  
ATOM   9829  CD  GLU A 630      66.690 -76.559  -5.390  1.00 25.750          C  
ATOM   9830  OE1 GLU A 630      66.346 -77.041  -6.445  1.00 25.750          O  
ATOM   9831  OE2 GLU A 630      66.004 -76.591  -4.400  1.00 25.750          O  
ATOM   9832  H   GLU A 630      70.938 -76.558  -8.207  1.00 22.320          H  
ATOM   9833  HA  GLU A 630      69.974 -74.265  -6.571  1.00 21.970          H  
ATOM   9834 1HB  GLU A 630      68.266 -75.814  -7.405  1.00 30.900          H  
ATOM   9835 2HB  GLU A 630      69.081 -77.169  -6.641  1.00 30.900          H  
ATOM   9836 1HG  GLU A 630      68.572 -76.287  -4.435  1.00 30.900          H  
ATOM   9837 2HG  GLU A 630      67.903 -74.832  -5.139  1.00 30.900          H  
ATOM   9838  N   GLN A 631      71.787 -74.644  -4.932  1.00 18.430          N  
ATOM   9839  CA  GLN A 631      72.741 -74.786  -3.843  1.00 18.880          C  
ATOM   9840  C   GLN A 631      72.084 -74.714  -2.485  1.00 18.680          C  
ATOM   9841  O   GLN A 631      71.166 -73.918  -2.269  1.00 18.070          O  
ATOM   9842  CB  GLN A 631      73.829 -73.710  -3.881  1.00 26.250          C  
ATOM   9843  CG  GLN A 631      74.920 -73.863  -2.795  1.00 26.250          C  
ATOM   9844  CD  GLN A 631      75.984 -72.822  -2.872  1.00 26.250          C  
ATOM   9845  OE1 GLN A 631      75.851 -71.831  -3.583  1.00 26.250          O  
ATOM   9846  NE2 GLN A 631      77.062 -73.033  -2.138  1.00 26.250          N  
ATOM   9847  H   GLN A 631      71.644 -73.742  -5.369  1.00 22.120          H  
ATOM   9848  HA  GLN A 631      73.218 -75.763  -3.931  1.00 22.660          H  
ATOM   9849 1HB  GLN A 631      74.329 -73.739  -4.851  1.00 31.500          H  
ATOM   9850 2HB  GLN A 631      73.368 -72.729  -3.756  1.00 31.500          H  
ATOM   9851 1HG  GLN A 631      74.492 -73.772  -1.813  1.00 31.500          H  
ATOM   9852 2HG  GLN A 631      75.392 -74.838  -2.902  1.00 31.500          H  
ATOM   9853 1HE2 GLN A 631      77.820 -72.378  -2.167  1.00 31.500          H  
ATOM   9854 2HE2 GLN A 631      77.132 -73.856  -1.569  1.00 31.500          H  
ATOM   9855  N   ASN A 632      72.559 -75.557  -1.580  1.00 19.290          N  
ATOM   9856  CA  ASN A 632      72.151 -75.556  -0.184  1.00 19.310          C  
ATOM   9857  C   ASN A 632      73.073 -74.592   0.578  1.00 19.590          C  
ATOM   9858  O   ASN A 632      74.257 -74.881   0.775  1.00 20.360          O  
ATOM   9859  CB  ASN A 632      72.213 -76.965   0.374  1.00 27.030          C  
ATOM   9860  CG  ASN A 632      71.740 -77.079   1.784  1.00 27.030          C  
ATOM   9861  OD1 ASN A 632      71.653 -76.098   2.514  1.00 27.030          O  
ATOM   9862  ND2 ASN A 632      71.429 -78.289   2.191  1.00 27.030          N  
ATOM   9863  H   ASN A 632      73.272 -76.213  -1.870  1.00 23.150          H  
ATOM   9864  HA  ASN A 632      71.130 -75.175  -0.103  1.00 23.170          H  
ATOM   9865 1HB  ASN A 632      71.600 -77.619  -0.250  1.00 32.430          H  
ATOM   9866 2HB  ASN A 632      73.237 -77.329   0.318  1.00 32.430          H  
ATOM   9867 1HD2 ASN A 632      71.115 -78.444   3.126  1.00 32.430          H  
ATOM   9868 2HD2 ASN A 632      71.514 -79.063   1.563  1.00 32.430          H  
ATOM   9869  N   VAL A 633      72.557 -73.416   0.917  1.00 19.040          N  
ATOM   9870  CA  VAL A 633      73.344 -72.363   1.536  1.00 19.340          C  
ATOM   9871  C   VAL A 633      73.057 -72.203   3.037  1.00 19.100          C  
ATOM   9872  O   VAL A 633      71.912 -72.030   3.456  1.00 18.450          O  
ATOM   9873  CB  VAL A 633      73.065 -71.036   0.792  1.00 26.960          C  
ATOM   9874  CG1 VAL A 633      73.800 -69.903   1.426  1.00 26.960          C  
ATOM   9875  CG2 VAL A 633      73.494 -71.178  -0.689  1.00 26.960          C  
ATOM   9876  H   VAL A 633      71.565 -73.239   0.734  1.00 22.850          H  
ATOM   9877  HA  VAL A 633      74.397 -72.608   1.414  1.00 23.210          H  
ATOM   9878  HB  VAL A 633      72.003 -70.812   0.851  1.00 32.350          H  
ATOM   9879 1HG1 VAL A 633      73.577 -68.991   0.885  1.00 32.350          H  
ATOM   9880 2HG1 VAL A 633      73.492 -69.788   2.464  1.00 32.350          H  
ATOM   9881 3HG1 VAL A 633      74.849 -70.096   1.394  1.00 32.350          H  
ATOM   9882 1HG2 VAL A 633      73.296 -70.254  -1.219  1.00 32.350          H  
ATOM   9883 2HG2 VAL A 633      74.550 -71.398  -0.736  1.00 32.350          H  
ATOM   9884 3HG2 VAL A 633      72.936 -71.985  -1.157  1.00 32.350          H  
ATOM   9885  N   GLN A 634      74.113 -72.275   3.853  1.00 19.710          N  
ATOM   9886  CA  GLN A 634      73.976 -72.135   5.307  1.00 19.640          C  
ATOM   9887  C   GLN A 634      73.368 -70.793   5.680  1.00 19.460          C  
ATOM   9888  O   GLN A 634      73.879 -69.751   5.275  1.00 19.860          O  
ATOM   9889  CB  GLN A 634      75.343 -72.297   5.973  1.00 27.520          C  
ATOM   9890  CG  GLN A 634      75.349 -72.203   7.497  1.00 27.520          C  
ATOM   9891  CD  GLN A 634      76.719 -72.517   8.054  1.00 27.520          C  
ATOM   9892  OE1 GLN A 634      77.391 -73.403   7.514  1.00 27.520          O  
ATOM   9893  NE2 GLN A 634      77.160 -71.821   9.100  1.00 27.520          N  
ATOM   9894  H   GLN A 634      75.025 -72.443   3.450  1.00 23.650          H  
ATOM   9895  HA  GLN A 634      73.308 -72.917   5.670  1.00 23.570          H  
ATOM   9896 1HB  GLN A 634      75.763 -73.263   5.696  1.00 33.030          H  
ATOM   9897 2HB  GLN A 634      76.017 -71.529   5.595  1.00 33.030          H  
ATOM   9898 1HG  GLN A 634      75.092 -71.184   7.799  1.00 33.030          H  
ATOM   9899 2HG  GLN A 634      74.629 -72.910   7.912  1.00 33.030          H  
ATOM   9900 1HE2 GLN A 634      78.065 -72.012   9.477  1.00 33.030          H  
ATOM   9901 2HE2 GLN A 634      76.614 -71.070   9.541  1.00 33.030          H  
ATOM   9902  N   PHE A 635      72.345 -70.815   6.532  1.00 18.940          N  
ATOM   9903  CA  PHE A 635      71.636 -69.615   6.957  1.00 18.880          C  
ATOM   9904  C   PHE A 635      71.363 -69.596   8.463  1.00 18.850          C  
ATOM   9905  O   PHE A 635      70.849 -70.552   9.045  1.00 18.700          O  
ATOM   9906  CB  PHE A 635      70.378 -69.534   6.141  1.00 26.460          C  
ATOM   9907  CG  PHE A 635      69.529 -68.394   6.378  1.00 26.460          C  
ATOM   9908  CD1 PHE A 635      69.963 -67.117   6.105  1.00 26.460          C  
ATOM   9909  CD2 PHE A 635      68.260 -68.584   6.802  1.00 26.460          C  
ATOM   9910  CE1 PHE A 635      69.174 -66.068   6.258  1.00 26.460          C  
ATOM   9911  CE2 PHE A 635      67.456 -67.532   6.946  1.00 26.460          C  
ATOM   9912  CZ  PHE A 635      67.931 -66.259   6.670  1.00 26.460          C  
ATOM   9913  H   PHE A 635      71.982 -71.713   6.857  1.00 22.730          H  
ATOM   9914  HA  PHE A 635      72.263 -68.757   6.727  1.00 22.660          H  
ATOM   9915 1HB  PHE A 635      70.650 -69.544   5.084  1.00 31.750          H  
ATOM   9916 2HB  PHE A 635      69.793 -70.435   6.325  1.00 31.750          H  
ATOM   9917  HD1 PHE A 635      70.944 -66.954   5.762  1.00 31.750          H  
ATOM   9918  HD2 PHE A 635      67.903 -69.594   7.008  1.00 31.750          H  
ATOM   9919  HE1 PHE A 635      69.540 -65.064   6.038  1.00 31.750          H  
ATOM   9920  HE2 PHE A 635      66.442 -67.686   7.274  1.00 31.750          H  
ATOM   9921  HZ  PHE A 635      67.308 -65.408   6.788  1.00 31.750          H  
ATOM   9922  N   GLU A 636      71.777 -68.524   9.118  1.00 19.060          N  
ATOM   9923  CA  GLU A 636      71.729 -68.458  10.573  1.00 19.060          C  
ATOM   9924  C   GLU A 636      70.713 -67.474  11.199  1.00 18.510          C  
ATOM   9925  O   GLU A 636      70.982 -66.271  11.287  1.00 18.590          O  
ATOM   9926  CB  GLU A 636      73.152 -68.113  10.997  1.00 26.680          C  
ATOM   9927  CG  GLU A 636      74.207 -69.147  10.584  1.00 26.680          C  
ATOM   9928  CD  GLU A 636      75.609 -68.734  10.969  1.00 26.680          C  
ATOM   9929  OE1 GLU A 636      75.760 -67.662  11.508  1.00 26.680          O  
ATOM   9930  OE2 GLU A 636      76.532 -69.472  10.685  1.00 26.680          O  
ATOM   9931  H   GLU A 636      72.169 -67.747   8.601  1.00 22.870          H  
ATOM   9932  HA  GLU A 636      71.490 -69.456  10.945  1.00 22.870          H  
ATOM   9933 1HB  GLU A 636      73.435 -67.139  10.592  1.00 32.020          H  
ATOM   9934 2HB  GLU A 636      73.204 -68.056  12.027  1.00 32.020          H  
ATOM   9935 1HG  GLU A 636      73.967 -70.094  11.072  1.00 32.020          H  
ATOM   9936 2HG  GLU A 636      74.166 -69.305   9.508  1.00 32.020          H  
ATOM   9937  N   ILE A 637      69.543 -67.981  11.639  1.00 18.080          N  
ATOM   9938  CA  ILE A 637      68.502 -67.115  12.223  1.00 17.660          C  
ATOM   9939  C   ILE A 637      67.914 -67.613  13.557  1.00 17.640          C  
ATOM   9940  O   ILE A 637      68.019 -68.793  13.896  1.00 17.820          O  
ATOM   9941  CB  ILE A 637      67.335 -66.862  11.247  1.00 24.890          C  
ATOM   9942  CG1 ILE A 637      66.574 -68.137  10.893  1.00 24.890          C  
ATOM   9943  CG2 ILE A 637      67.913 -66.316  10.033  1.00 24.890          C  
ATOM   9944  CD1 ILE A 637      65.237 -67.937  10.125  1.00 24.890          C  
ATOM   9945  H   ILE A 637      69.383 -68.973  11.551  1.00 21.700          H  
ATOM   9946  HA  ILE A 637      68.957 -66.147  12.427  1.00 21.190          H  
ATOM   9947  HB  ILE A 637      66.644 -66.141  11.678  1.00 29.870          H  
ATOM   9948 1HG1 ILE A 637      67.233 -68.743  10.277  1.00 29.870          H  
ATOM   9949 2HG1 ILE A 637      66.350 -68.682  11.813  1.00 29.870          H  
ATOM   9950 1HG2 ILE A 637      67.142 -66.075   9.346  1.00 29.870          H  
ATOM   9951 2HG2 ILE A 637      68.449 -65.446  10.294  1.00 29.870          H  
ATOM   9952 3HG2 ILE A 637      68.591 -67.026   9.579  1.00 29.870          H  
ATOM   9953 1HD1 ILE A 637      64.781 -68.906   9.926  1.00 29.870          H  
ATOM   9954 2HD1 ILE A 637      64.566 -67.346  10.736  1.00 29.870          H  
ATOM   9955 3HD1 ILE A 637      65.389 -67.435   9.199  1.00 29.870          H  
ATOM   9956  N   LYS A 638      67.202 -66.703  14.243  1.00 17.530          N  
ATOM   9957  CA  LYS A 638      66.457 -66.956  15.489  1.00 17.540          C  
ATOM   9958  C   LYS A 638      67.333 -67.529  16.609  1.00 17.370          C  
ATOM   9959  O   LYS A 638      68.250 -66.841  17.054  1.00 17.230          O  
ATOM   9960  CB  LYS A 638      65.256 -67.865  15.198  1.00 24.550          C  
ATOM   9961  CG  LYS A 638      64.274 -67.275  14.179  1.00 24.550          C  
ATOM   9962  CD  LYS A 638      63.021 -68.136  14.018  1.00 24.550          C  
ATOM   9963  CE  LYS A 638      62.083 -67.562  12.944  1.00 24.550          C  
ATOM   9964  NZ  LYS A 638      60.835 -68.356  12.805  1.00 24.550          N  
ATOM   9965  H   LYS A 638      67.191 -65.760  13.882  1.00 21.040          H  
ATOM   9966  HA  LYS A 638      66.069 -66.002  15.848  1.00 21.050          H  
ATOM   9967 1HB  LYS A 638      65.598 -68.825  14.814  1.00 29.460          H  
ATOM   9968 2HB  LYS A 638      64.699 -68.046  16.119  1.00 29.460          H  
ATOM   9969 1HG  LYS A 638      63.983 -66.277  14.500  1.00 29.460          H  
ATOM   9970 2HG  LYS A 638      64.766 -67.193  13.219  1.00 29.460          H  
ATOM   9971 1HD  LYS A 638      63.314 -69.147  13.724  1.00 29.460          H  
ATOM   9972 2HD  LYS A 638      62.489 -68.191  14.967  1.00 29.460          H  
ATOM   9973 1HE  LYS A 638      61.825 -66.535  13.196  1.00 29.460          H  
ATOM   9974 2HE  LYS A 638      62.599 -67.572  11.989  1.00 29.460          H  
ATOM   9975 1HZ  LYS A 638      60.255 -67.957  12.075  1.00 29.460          H  
ATOM   9976 2HZ  LYS A 638      61.072 -69.308  12.562  1.00 29.460          H  
ATOM   9977 3HZ  LYS A 638      60.329 -68.352  13.677  1.00 29.460          H  
ATOM   9978  N   THR A 639      67.006 -68.728  17.114  1.00 17.470          N  
ATOM   9979  CA  THR A 639      67.776 -69.399  18.174  1.00 17.430          C  
ATOM   9980  C   THR A 639      67.331 -70.828  18.396  1.00 17.670          C  
ATOM   9981  O   THR A 639      66.147 -71.149  18.263  1.00 17.870          O  
ATOM   9982  CB  THR A 639      67.719 -68.684  19.531  1.00 24.420          C  
ATOM   9983  OG1 THR A 639      68.485 -69.453  20.481  1.00 24.420          O  
ATOM   9984  CG2 THR A 639      66.305 -68.550  20.023  1.00 24.420          C  
ATOM   9985  H   THR A 639      66.228 -69.231  16.720  1.00 20.960          H  
ATOM   9986  HA  THR A 639      68.821 -69.423  17.883  1.00 20.920          H  
ATOM   9987  HB  THR A 639      68.169 -67.698  19.437  1.00 29.300          H  
ATOM   9988  HG1 THR A 639      68.715 -68.854  21.236  1.00 29.300          H  
ATOM   9989 1HG2 THR A 639      66.320 -68.045  20.991  1.00 29.300          H  
ATOM   9990 2HG2 THR A 639      65.725 -67.966  19.314  1.00 29.300          H  
ATOM   9991 3HG2 THR A 639      65.848 -69.528  20.144  1.00 29.300          H  
ATOM   9992  N   HIS A 640      68.271 -71.674  18.818  1.00 17.650          N  
ATOM   9993  CA  HIS A 640      67.957 -73.043  19.219  1.00 18.020          C  
ATOM   9994  C   HIS A 640      67.913 -73.271  20.738  1.00 17.970          C  
ATOM   9995  O   HIS A 640      67.775 -74.414  21.180  1.00 18.020          O  
ATOM   9996  CB  HIS A 640      68.934 -74.059  18.595  1.00 25.080          C  
ATOM   9997  CG  HIS A 640      68.807 -74.250  17.101  1.00 25.080          C  
ATOM   9998  ND1 HIS A 640      67.684 -74.827  16.533  1.00 25.080          N  
ATOM   9999  CD2 HIS A 640      69.658 -73.999  16.071  1.00 25.080          C  
ATOM  10000  CE1 HIS A 640      67.840 -74.913  15.226  1.00 25.080          C  
ATOM  10001  NE2 HIS A 640      69.018 -74.429  14.911  1.00 25.080          N  
ATOM  10002  H   HIS A 640      69.239 -71.345  18.830  1.00 21.180          H  
ATOM  10003  HA  HIS A 640      66.966 -73.293  18.840  1.00 21.620          H  
ATOM  10004 1HB  HIS A 640      69.956 -73.731  18.801  1.00 30.100          H  
ATOM  10005 2HB  HIS A 640      68.805 -75.029  19.072  1.00 30.100          H  
ATOM  10006  HD2 HIS A 640      70.654 -73.558  16.143  1.00 30.100          H  
ATOM  10007  HE1 HIS A 640      67.117 -75.325  14.521  1.00 30.100          H  
ATOM  10008  HE2 HIS A 640      69.365 -74.404  13.930  1.00 30.100          H  
ATOM  10009  N   LEU A 641      68.027 -72.212  21.550  1.00 18.000          N  
ATOM  10010  CA  LEU A 641      67.973 -72.416  23.004  1.00 18.070          C  
ATOM  10011  C   LEU A 641      67.090 -71.476  23.807  1.00 17.680          C  
ATOM  10012  O   LEU A 641      67.364 -70.288  23.948  1.00 17.480          O  
ATOM  10013  CB  LEU A 641      69.353 -72.298  23.676  1.00 25.270          C  
ATOM  10014  CG  LEU A 641      70.440 -73.328  23.375  1.00 25.270          C  
ATOM  10015  CD1 LEU A 641      71.712 -72.853  24.076  1.00 25.270          C  
ATOM  10016  CD2 LEU A 641      70.040 -74.715  23.883  1.00 25.270          C  
ATOM  10017  H   LEU A 641      68.131 -71.281  21.143  1.00 21.600          H  
ATOM  10018  HA  LEU A 641      67.585 -73.416  23.178  1.00 21.680          H  
ATOM  10019 1HB  LEU A 641      69.759 -71.324  23.399  1.00 30.320          H  
ATOM  10020 2HB  LEU A 641      69.206 -72.291  24.747  1.00 30.320          H  
ATOM  10021  HG  LEU A 641      70.615 -73.381  22.305  1.00 30.320          H  
ATOM  10022 1HD1 LEU A 641      72.520 -73.554  23.878  1.00 30.320          H  
ATOM  10023 2HD1 LEU A 641      71.992 -71.872  23.722  1.00 30.320          H  
ATOM  10024 3HD1 LEU A 641      71.532 -72.800  25.151  1.00 30.320          H  
ATOM  10025 1HD2 LEU A 641      70.845 -75.418  23.670  1.00 30.320          H  
ATOM  10026 2HD2 LEU A 641      69.868 -74.677  24.955  1.00 30.320          H  
ATOM  10027 3HD2 LEU A 641      69.136 -75.055  23.384  1.00 30.320          H  
ATOM  10028  N   SER A 642      66.129 -72.068  24.514  1.00 17.780          N  
ATOM  10029  CA  SER A 642      65.227 -71.341  25.413  1.00 17.680          C  
ATOM  10030  C   SER A 642      65.956 -71.045  26.725  1.00 18.080          C  
ATOM  10031  O   SER A 642      65.482 -70.310  27.591  1.00 18.210          O  
ATOM  10032  CB  SER A 642      63.984 -72.166  25.675  1.00 24.790          C  
ATOM  10033  OG  SER A 642      64.299 -73.324  26.404  1.00 24.790          O  
ATOM  10034  H   SER A 642      65.959 -73.059  24.381  1.00 21.340          H  
ATOM  10035  HA  SER A 642      64.945 -70.395  24.948  1.00 21.220          H  
ATOM  10036 1HB  SER A 642      63.263 -71.567  26.231  1.00 29.750          H  
ATOM  10037 2HB  SER A 642      63.524 -72.439  24.728  1.00 29.750          H  
ATOM  10038  HG  SER A 642      63.477 -73.825  26.469  1.00 29.750          H  
ATOM  10039  N   ARG A 643      67.132 -71.651  26.836  1.00 18.400          N  
ATOM  10040  CA  ARG A 643      68.039 -71.594  27.961  1.00 18.970          C  
ATOM  10041  C   ARG A 643      69.045 -70.450  27.872  1.00 19.400          C  
ATOM  10042  O   ARG A 643      69.910 -70.336  28.741  1.00 19.950          O  
ATOM  10043  CB  ARG A 643      68.848 -72.881  28.033  1.00 26.330          C  
ATOM  10044  CG  ARG A 643      68.066 -74.142  28.309  1.00 26.330          C  
ATOM  10045  CD  ARG A 643      68.960 -75.326  28.308  1.00 26.330          C  
ATOM  10046  NE  ARG A 643      68.234 -76.562  28.558  1.00 26.330          N  
ATOM  10047  CZ  ARG A 643      68.791 -77.794  28.585  1.00 26.330          C  
ATOM  10048  NH1 ARG A 643      70.085 -77.946  28.371  1.00 26.330          N  
ATOM  10049  NH2 ARG A 643      68.033 -78.852  28.825  1.00 26.330          N  
ATOM  10050  H   ARG A 643      67.398 -72.211  26.045  1.00 22.080          H  
ATOM  10051  HA  ARG A 643      67.452 -71.476  28.871  1.00 22.760          H  
ATOM  10052 1HB  ARG A 643      69.375 -73.022  27.094  1.00 31.600          H  
ATOM  10053 2HB  ARG A 643      69.603 -72.788  28.813  1.00 31.600          H  
ATOM  10054 1HG  ARG A 643      67.589 -74.068  29.286  1.00 31.600          H  
ATOM  10055 2HG  ARG A 643      67.304 -74.279  27.541  1.00 31.600          H  
ATOM  10056 1HD  ARG A 643      69.447 -75.404  27.337  1.00 31.600          H  
ATOM  10057 2HD  ARG A 643      69.712 -75.205  29.087  1.00 31.600          H  
ATOM  10058  HE  ARG A 643      67.238 -76.492  28.726  1.00 31.600          H  
ATOM  10059 1HH1 ARG A 643      70.668 -77.145  28.187  1.00 31.600          H  
ATOM  10060 2HH1 ARG A 643      70.497 -78.869  28.393  1.00 31.600          H  
ATOM  10061 1HH2 ARG A 643      67.042 -78.738  28.988  1.00 31.600          H  
ATOM  10062 2HH2 ARG A 643      68.442 -79.775  28.847  1.00 31.600          H  
ATOM  10063  N   ALA A 644      68.982 -69.617  26.832  1.00 19.260          N  
ATOM  10064  CA  ALA A 644      69.995 -68.575  26.732  1.00 19.790          C  
ATOM  10065  C   ALA A 644      69.527 -67.311  26.039  1.00 19.920          C  
ATOM  10066  O   ALA A 644      68.610 -67.330  25.224  1.00 20.210          O  
ATOM  10067  CB  ALA A 644      71.180 -69.128  25.960  1.00 27.490          C  
ATOM  10068  H   ALA A 644      68.271 -69.721  26.099  1.00 23.110          H  
ATOM  10069  HA  ALA A 644      70.302 -68.305  27.741  1.00 23.750          H  
ATOM  10070 1HB  ALA A 644      71.961 -68.369  25.902  1.00 32.990          H  
ATOM  10071 2HB  ALA A 644      71.565 -70.014  26.459  1.00 32.990          H  
ATOM  10072 3HB  ALA A 644      70.852 -69.385  24.952  1.00 32.990          H  
ATOM  10073  N   ASP A 645      70.176 -66.192  26.360  1.00 19.830          N  
ATOM  10074  CA  ASP A 645      69.935 -64.983  25.594  1.00 20.070          C  
ATOM  10075  C   ASP A 645      70.381 -65.331  24.188  1.00 19.930          C  
ATOM  10076  O   ASP A 645      71.466 -65.898  24.021  1.00 19.940          O  
ATOM  10077  CB  ASP A 645      70.750 -63.806  26.130  1.00 28.000          C  
ATOM  10078  CG  ASP A 645      70.277 -63.283  27.493  1.00 28.000          C  
ATOM  10079  OD1 ASP A 645      69.211 -63.640  27.938  1.00 28.000          O  
ATOM  10080  OD2 ASP A 645      71.009 -62.524  28.079  1.00 28.000          O  
ATOM  10081  H   ASP A 645      70.870 -66.195  27.094  1.00 23.800          H  
ATOM  10082  HA  ASP A 645      68.872 -64.743  25.592  1.00 24.080          H  
ATOM  10083 1HB  ASP A 645      71.794 -64.104  26.216  1.00 33.600          H  
ATOM  10084 2HB  ASP A 645      70.710 -62.985  25.414  1.00 33.600          H  
ATOM  10085  N   ALA A 646      69.632 -64.931  23.165  1.00 19.890          N  
ATOM  10086  CA  ALA A 646      70.031 -65.297  21.806  1.00 19.790          C  
ATOM  10087  C   ALA A 646      70.242 -66.813  21.795  1.00 19.880          C  
ATOM  10088  O   ALA A 646      69.316 -67.549  22.133  1.00 20.230          O  
ATOM  10089  CB  ALA A 646      71.270 -64.525  21.359  1.00 27.750          C  
ATOM  10090  H   ALA A 646      68.765 -64.442  23.335  1.00 23.870          H  
ATOM  10091  HA  ALA A 646      69.210 -65.064  21.125  1.00 23.750          H  
ATOM  10092 1HB  ALA A 646      71.525 -64.817  20.339  1.00 33.300          H  
ATOM  10093 2HB  ALA A 646      71.052 -63.459  21.382  1.00 33.300          H  
ATOM  10094 3HB  ALA A 646      72.115 -64.727  22.011  1.00 33.300          H  
ATOM  10095  N   GLY A 647      71.430 -67.282  21.410  1.00 19.680          N  
ATOM  10096  CA  GLY A 647      71.709 -68.709  21.389  1.00 19.810          C  
ATOM  10097  C   GLY A 647      72.220 -69.134  20.022  1.00 19.540          C  
ATOM  10098  O   GLY A 647      72.352 -68.291  19.137  1.00 19.260          O  
ATOM  10099  H   GLY A 647      72.158 -66.639  21.150  1.00 23.620          H  
ATOM  10100 1HA  GLY A 647      72.452 -68.903  22.157  1.00 23.770          H  
ATOM  10101 2HA  GLY A 647      70.816 -69.269  21.653  1.00 23.770          H  
ATOM  10102  N   PRO A 648      72.627 -70.404  19.859  1.00 19.700          N  
ATOM  10103  CA  PRO A 648      73.112 -70.994  18.627  1.00 19.540          C  
ATOM  10104  C   PRO A 648      72.048 -70.859  17.566  1.00 18.930          C  
ATOM  10105  O   PRO A 648      70.859 -70.993  17.874  1.00 18.830          O  
ATOM  10106  CB  PRO A 648      73.314 -72.464  19.011  1.00 29.310          C  
ATOM  10107  CG  PRO A 648      73.517 -72.439  20.501  1.00 29.310          C  
ATOM  10108  CD  PRO A 648      72.618 -71.328  20.988  1.00 29.310          C  
ATOM  10109  HA  PRO A 648      74.051 -70.509  18.317  1.00 23.450          H  
ATOM  10110 1HB  PRO A 648      72.439 -73.058  18.707  1.00 35.170          H  
ATOM  10111 2HB  PRO A 648      74.180 -72.879  18.472  1.00 35.170          H  
ATOM  10112 1HG  PRO A 648      73.252 -73.415  20.941  1.00 35.170          H  
ATOM  10113 2HG  PRO A 648      74.577 -72.264  20.735  1.00 35.170          H  
ATOM  10114 1HD  PRO A 648      71.597 -71.677  21.168  1.00 35.170          H  
ATOM  10115 2HD  PRO A 648      73.087 -70.907  21.875  1.00 35.170          H  
ATOM  10116  N   ILE A 649      72.471 -70.573  16.346  1.00 18.520          N  
ATOM  10117  CA  ILE A 649      71.585 -70.434  15.197  1.00 18.080          C  
ATOM  10118  C   ILE A 649      72.070 -71.259  14.010  1.00 18.090          C  
ATOM  10119  O   ILE A 649      73.263 -71.257  13.718  1.00 17.920          O  
ATOM  10120  CB  ILE A 649      71.420 -68.933  14.883  1.00 25.490          C  
ATOM  10121  CG1 ILE A 649      72.803 -68.223  14.786  1.00 25.490          C  
ATOM  10122  CG2 ILE A 649      70.557 -68.318  15.873  1.00 25.490          C  
ATOM  10123  CD1 ILE A 649      72.744 -66.738  14.362  1.00 25.490          C  
ATOM  10124  H   ILE A 649      73.468 -70.474  16.195  1.00 22.220          H  
ATOM  10125  HA  ILE A 649      70.601 -70.812  15.477  1.00 21.700          H  
ATOM  10126  HB  ILE A 649      70.943 -68.837  13.916  1.00 30.590          H  
ATOM  10127 1HG1 ILE A 649      73.293 -68.267  15.760  1.00 30.590          H  
ATOM  10128 2HG1 ILE A 649      73.415 -68.762  14.075  1.00 30.590          H  
ATOM  10129 1HG2 ILE A 649      70.373 -67.281  15.639  1.00 30.590          H  
ATOM  10130 2HG2 ILE A 649      69.630 -68.850  15.853  1.00 30.590          H  
ATOM  10131 3HG2 ILE A 649      70.992 -68.381  16.865  1.00 30.590          H  
ATOM  10132 1HD1 ILE A 649      73.763 -66.343  14.314  1.00 30.590          H  
ATOM  10133 2HD1 ILE A 649      72.284 -66.627  13.405  1.00 30.590          H  
ATOM  10134 3HD1 ILE A 649      72.180 -66.159  15.079  1.00 30.590          H  
ATOM  10135  N   SER A 650      71.161 -71.994  13.360  1.00 18.350          N  
ATOM  10136  CA  SER A 650      71.516 -72.809  12.186  1.00 18.410          C  
ATOM  10137  C   SER A 650      70.316 -73.420  11.459  1.00 18.440          C  
ATOM  10138  O   SER A 650      69.577 -74.228  12.039  1.00 18.640          O  
ATOM  10139  CB  SER A 650      72.456 -73.938  12.565  1.00 25.750          C  
ATOM  10140  OG  SER A 650      72.736 -74.735  11.444  1.00 25.750          O  
ATOM  10141  H   SER A 650      70.189 -71.922  13.631  1.00 22.020          H  
ATOM  10142  HA  SER A 650      72.031 -72.158  11.473  1.00 22.090          H  
ATOM  10143 1HB  SER A 650      73.386 -73.547  12.960  1.00 30.900          H  
ATOM  10144 2HB  SER A 650      72.000 -74.546  13.344  1.00 30.900          H  
ATOM  10145  HG  SER A 650      73.418 -75.352  11.723  1.00 30.900          H  
ATOM  10146  N   LEU A 651      70.153 -73.035  10.194  1.00 18.310          N  
ATOM  10147  CA  LEU A 651      69.127 -73.455   9.241  1.00 18.400          C  
ATOM  10148  C   LEU A 651      69.718 -73.312   7.844  1.00 18.470          C  
ATOM  10149  O   LEU A 651      70.897 -72.961   7.703  1.00 18.530          O  
ATOM  10150  CB  LEU A 651      67.843 -72.617   9.358  1.00 25.720          C  
ATOM  10151  CG  LEU A 651      67.039 -72.693  10.694  1.00 25.720          C  
ATOM  10152  CD1 LEU A 651      65.967 -71.690  10.643  1.00 25.720          C  
ATOM  10153  CD2 LEU A 651      66.434 -74.068  10.869  1.00 25.720          C  
ATOM  10154  H   LEU A 651      70.788 -72.323   9.835  1.00 21.970          H  
ATOM  10155  HA  LEU A 651      68.892 -74.508   9.398  1.00 22.080          H  
ATOM  10156 1HB  LEU A 651      68.119 -71.572   9.196  1.00 30.870          H  
ATOM  10157 2HB  LEU A 651      67.174 -72.910   8.556  1.00 30.870          H  
ATOM  10158  HG  LEU A 651      67.684 -72.460  11.534  1.00 30.870          H  
ATOM  10159 1HD1 LEU A 651      65.392 -71.710  11.570  1.00 30.870          H  
ATOM  10160 2HD1 LEU A 651      66.405 -70.755  10.518  1.00 30.870          H  
ATOM  10161 3HD1 LEU A 651      65.341 -71.899   9.820  1.00 30.870          H  
ATOM  10162 1HD2 LEU A 651      65.859 -74.099  11.791  1.00 30.870          H  
ATOM  10163 2HD2 LEU A 651      65.794 -74.263  10.038  1.00 30.870          H  
ATOM  10164 3HD2 LEU A 651      67.212 -74.825  10.913  1.00 30.870          H  
ATOM  10165  N   VAL A 652      68.977 -73.720   6.817  1.00 18.560          N  
ATOM  10166  CA  VAL A 652      69.489 -73.545   5.449  1.00 18.660          C  
ATOM  10167  C   VAL A 652      68.495 -72.918   4.482  1.00 18.300          C  
ATOM  10168  O   VAL A 652      67.293 -73.024   4.671  1.00 18.170          O  
ATOM  10169  CB  VAL A 652      69.908 -74.892   4.860  1.00 26.080          C  
ATOM  10170  CG1 VAL A 652      71.021 -75.524   5.691  1.00 26.080          C  
ATOM  10171  CG2 VAL A 652      68.702 -75.830   4.779  1.00 26.080          C  
ATOM  10172  H   VAL A 652      68.037 -74.094   7.002  1.00 22.270          H  
ATOM  10173  HA  VAL A 652      70.366 -72.900   5.485  1.00 22.390          H  
ATOM  10174  HB  VAL A 652      70.293 -74.712   3.870  1.00 31.300          H  
ATOM  10175 1HG1 VAL A 652      71.326 -76.463   5.233  1.00 31.300          H  
ATOM  10176 2HG1 VAL A 652      71.869 -74.848   5.723  1.00 31.300          H  
ATOM  10177 3HG1 VAL A 652      70.671 -75.715   6.699  1.00 31.300          H  
ATOM  10178 1HG2 VAL A 652      69.035 -76.753   4.337  1.00 31.300          H  
ATOM  10179 2HG2 VAL A 652      68.306 -76.019   5.776  1.00 31.300          H  
ATOM  10180 3HG2 VAL A 652      67.921 -75.399   4.158  1.00 31.300          H  
ATOM  10181  N   VAL A 653      68.998 -72.362   3.381  1.00 18.230          N  
ATOM  10182  CA  VAL A 653      68.132 -71.848   2.323  1.00 17.840          C  
ATOM  10183  C   VAL A 653      68.560 -72.470   0.998  1.00 17.870          C  
ATOM  10184  O   VAL A 653      69.753 -72.599   0.725  1.00 18.280          O  
ATOM  10185  CB  VAL A 653      68.180 -70.301   2.229  1.00 25.130          C  
ATOM  10186  CG1 VAL A 653      67.249 -69.809   1.106  1.00 25.130          C  
ATOM  10187  CG2 VAL A 653      67.764 -69.692   3.537  1.00 25.130          C  
ATOM  10188  H   VAL A 653      70.019 -72.305   3.273  1.00 21.880          H  
ATOM  10189  HA  VAL A 653      67.106 -72.150   2.527  1.00 21.410          H  
ATOM  10190  HB  VAL A 653      69.199 -69.990   1.997  1.00 30.160          H  
ATOM  10191 1HG1 VAL A 653      67.287 -68.727   1.052  1.00 30.160          H  
ATOM  10192 2HG1 VAL A 653      67.546 -70.216   0.143  1.00 30.160          H  
ATOM  10193 3HG1 VAL A 653      66.227 -70.114   1.323  1.00 30.160          H  
ATOM  10194 1HG2 VAL A 653      67.818 -68.605   3.481  1.00 30.160          H  
ATOM  10195 2HG2 VAL A 653      66.759 -69.985   3.780  1.00 30.160          H  
ATOM  10196 3HG2 VAL A 653      68.418 -70.041   4.293  1.00 30.160          H  
ATOM  10197  N   ASN A 654      67.603 -72.948   0.217  1.00 17.470          N  
ATOM  10198  CA  ASN A 654      67.942 -73.537  -1.073  1.00 17.470          C  
ATOM  10199  C   ASN A 654      67.786 -72.522  -2.198  1.00 17.130          C  
ATOM  10200  O   ASN A 654      66.764 -71.833  -2.297  1.00 16.750          O  
ATOM  10201  CB  ASN A 654      67.110 -74.771  -1.332  1.00 24.460          C  
ATOM  10202  CG  ASN A 654      67.425 -75.885  -0.361  1.00 24.460          C  
ATOM  10203  OD1 ASN A 654      68.587 -76.177  -0.041  1.00 24.460          O  
ATOM  10204  ND2 ASN A 654      66.389 -76.521   0.122  1.00 24.460          N  
ATOM  10205  H   ASN A 654      66.636 -72.856   0.498  1.00 20.960          H  
ATOM  10206  HA  ASN A 654      68.991 -73.835  -1.059  1.00 20.960          H  
ATOM  10207 1HB  ASN A 654      66.053 -74.522  -1.255  1.00 29.350          H  
ATOM  10208 2HB  ASN A 654      67.288 -75.125  -2.350  1.00 29.350          H  
ATOM  10209 1HD2 ASN A 654      66.519 -77.272   0.770  1.00 29.350          H  
ATOM  10210 2HD2 ASN A 654      65.464 -76.262  -0.164  1.00 29.350          H  
ATOM  10211  N   ALA A 655      68.775 -72.459  -3.089  1.00 17.320          N  
ATOM  10212  CA  ALA A 655      68.733 -71.532  -4.222  1.00 17.090          C  
ATOM  10213  C   ALA A 655      67.827 -72.040  -5.320  1.00 17.060          C  
ATOM  10214  O   ALA A 655      68.296 -72.383  -6.401  1.00 17.450          O  
ATOM  10215  CB  ALA A 655      70.123 -71.328  -4.792  1.00 24.020          C  
ATOM  10216  H   ALA A 655      69.604 -73.039  -2.926  1.00 20.780          H  
ATOM  10217  HA  ALA A 655      68.339 -70.581  -3.869  1.00 20.510          H  
ATOM  10218 1HB  ALA A 655      70.082 -70.622  -5.608  1.00 28.820          H  
ATOM  10219 2HB  ALA A 655      70.777 -70.957  -4.037  1.00 28.820          H  
ATOM  10220 3HB  ALA A 655      70.492 -72.262  -5.152  1.00 28.820          H  
ATOM  10221  N   CYS A 656      66.540 -72.080  -5.027  1.00 16.630          N  
ATOM  10222  CA  CYS A 656      65.531 -72.564  -5.951  1.00 16.560          C  
ATOM  10223  C   CYS A 656      65.336 -71.535  -7.053  1.00 16.330          C  
ATOM  10224  O   CYS A 656      65.340 -70.333  -6.788  1.00 16.350          O  
ATOM  10225  CB  CYS A 656      64.215 -72.793  -5.221  1.00 23.210          C  
ATOM  10226  SG  CYS A 656      64.307 -74.055  -3.910  1.00 23.210          S  
ATOM  10227  H   CYS A 656      66.282 -71.776  -4.085  1.00 19.960          H  
ATOM  10228  HA  CYS A 656      65.869 -73.504  -6.389  1.00 19.870          H  
ATOM  10229 1HB  CYS A 656      63.879 -71.860  -4.771  1.00 27.850          H  
ATOM  10230 2HB  CYS A 656      63.458 -73.104  -5.940  1.00 27.850          H  
ATOM  10231  HG  CYS A 656      65.017 -75.002  -4.594  1.00 27.850          H  
ATOM  10232  N   ALA A 657      65.179 -71.997  -8.288  1.00 16.190          N  
ATOM  10233  CA  ALA A 657      64.955 -71.086  -9.405  1.00 16.030          C  
ATOM  10234  C   ALA A 657      63.642 -70.328  -9.295  1.00 15.710          C  
ATOM  10235  O   ALA A 657      62.620 -70.884  -8.886  1.00 15.770          O  
ATOM  10236  CB  ALA A 657      64.988 -71.850 -10.713  1.00 22.510          C  
ATOM  10237  H   ALA A 657      65.206 -72.993  -8.449  1.00 19.430          H  
ATOM  10238  HA  ALA A 657      65.746 -70.350  -9.403  1.00 19.240          H  
ATOM  10239 1HB  ALA A 657      64.854 -71.153 -11.540  1.00 27.010          H  
ATOM  10240 2HB  ALA A 657      65.948 -72.356 -10.814  1.00 27.010          H  
ATOM  10241 3HB  ALA A 657      64.185 -72.586 -10.726  1.00 27.010          H  
ATOM  10242  N   SER A 658      63.684 -69.068  -9.724  1.00 15.430          N  
ATOM  10243  CA  SER A 658      62.535 -68.175  -9.807  1.00 15.180          C  
ATOM  10244  C   SER A 658      62.904 -67.002 -10.703  1.00 15.120          C  
ATOM  10245  O   SER A 658      64.030 -66.503 -10.625  1.00 15.160          O  
ATOM  10246  CB  SER A 658      62.128 -67.672  -8.441  1.00 21.350          C  
ATOM  10247  OG  SER A 658      61.044 -66.789  -8.545  1.00 21.350          O  
ATOM  10248  H   SER A 658      64.577 -68.699 -10.014  1.00 18.520          H  
ATOM  10249  HA  SER A 658      61.698 -68.711 -10.255  1.00 18.220          H  
ATOM  10250 1HB  SER A 658      61.856 -68.515  -7.806  1.00 25.620          H  
ATOM  10251 2HB  SER A 658      62.972 -67.167  -7.974  1.00 25.620          H  
ATOM  10252  HG  SER A 658      60.830 -66.528  -7.646  1.00 25.620          H  
ATOM  10253  N   ARG A 659      61.992 -66.574 -11.576  1.00 15.080          N  
ATOM  10254  CA  ARG A 659      62.275 -65.423 -12.428  1.00 15.040          C  
ATOM  10255  C   ARG A 659      61.050 -64.597 -12.799  1.00 14.950          C  
ATOM  10256  O   ARG A 659      60.026 -65.132 -13.225  1.00 15.050          O  
ATOM  10257  CB  ARG A 659      62.958 -65.860 -13.716  1.00 21.070          C  
ATOM  10258  CG  ARG A 659      63.341 -64.712 -14.639  1.00 21.070          C  
ATOM  10259  CD  ARG A 659      64.075 -65.156 -15.820  1.00 21.070          C  
ATOM  10260  NE  ARG A 659      64.327 -64.031 -16.714  1.00 21.070          N  
ATOM  10261  CZ  ARG A 659      64.837 -64.113 -17.960  1.00 21.070          C  
ATOM  10262  NH1 ARG A 659      65.164 -65.280 -18.478  1.00 21.070          N  
ATOM  10263  NH2 ARG A 659      65.004 -63.005 -18.664  1.00 21.070          N  
ATOM  10264  H   ARG A 659      61.089 -67.026 -11.613  1.00 18.100          H  
ATOM  10265  HA  ARG A 659      62.962 -64.770 -11.889  1.00 18.050          H  
ATOM  10266 1HB  ARG A 659      63.865 -66.414 -13.479  1.00 25.290          H  
ATOM  10267 2HB  ARG A 659      62.298 -66.525 -14.272  1.00 25.290          H  
ATOM  10268 1HG  ARG A 659      62.445 -64.214 -15.001  1.00 25.290          H  
ATOM  10269 2HG  ARG A 659      63.959 -63.995 -14.101  1.00 25.290          H  
ATOM  10270 1HD  ARG A 659      65.031 -65.583 -15.518  1.00 25.290          H  
ATOM  10271 2HD  ARG A 659      63.486 -65.901 -16.350  1.00 25.290          H  
ATOM  10272  HE  ARG A 659      64.094 -63.105 -16.368  1.00 25.290          H  
ATOM  10273 1HH1 ARG A 659      65.038 -66.127 -17.946  1.00 25.290          H  
ATOM  10274 2HH1 ARG A 659      65.544 -65.330 -19.413  1.00 25.290          H  
ATOM  10275 1HH2 ARG A 659      64.748 -62.109 -18.265  1.00 25.290          H  
ATOM  10276 2HH2 ARG A 659      65.384 -63.048 -19.599  1.00 25.290          H  
ATOM  10277  N   ASP A 660      61.192 -63.279 -12.676  1.00 14.840          N  
ATOM  10278  CA  ASP A 660      60.179 -62.322 -13.099  1.00 14.820          C  
ATOM  10279  C   ASP A 660      60.476 -61.971 -14.550  1.00 15.290          C  
ATOM  10280  O   ASP A 660      61.516 -61.380 -14.846  1.00 15.480          O  
ATOM  10281  CB  ASP A 660      60.167 -61.067 -12.226  1.00 20.760          C  
ATOM  10282  CG  ASP A 660      59.009 -60.108 -12.572  1.00 20.760          C  
ATOM  10283  OD1 ASP A 660      58.452 -60.171 -13.685  1.00 20.760          O  
ATOM  10284  OD2 ASP A 660      58.692 -59.292 -11.738  1.00 20.760          O  
ATOM  10285  H   ASP A 660      62.055 -62.924 -12.289  1.00 17.810          H  
ATOM  10286  HA  ASP A 660      59.196 -62.792 -13.048  1.00 17.780          H  
ATOM  10287 1HB  ASP A 660      60.086 -61.352 -11.177  1.00 24.910          H  
ATOM  10288 2HB  ASP A 660      61.110 -60.529 -12.351  1.00 24.910          H  
ATOM  10289  N   LEU A 661      59.621 -62.398 -15.464  1.00 15.540          N  
ATOM  10290  CA  LEU A 661      59.895 -62.213 -16.880  1.00 16.050          C  
ATOM  10291  C   LEU A 661      59.512 -60.835 -17.407  1.00 16.250          C  
ATOM  10292  O   LEU A 661      59.776 -60.533 -18.575  1.00 16.830          O  
ATOM  10293  CB  LEU A 661      59.119 -63.259 -17.694  1.00 22.270          C  
ATOM  10294  CG  LEU A 661      59.474 -64.753 -17.451  1.00 22.270          C  
ATOM  10295  CD1 LEU A 661      58.503 -65.617 -18.246  1.00 22.270          C  
ATOM  10296  CD2 LEU A 661      60.912 -65.035 -17.878  1.00 22.270          C  
ATOM  10297  H   LEU A 661      58.778 -62.866 -15.162  1.00 18.650          H  
ATOM  10298  HA  LEU A 661      60.963 -62.331 -17.038  1.00 19.260          H  
ATOM  10299 1HB  LEU A 661      58.058 -63.133 -17.477  1.00 26.720          H  
ATOM  10300 2HB  LEU A 661      59.268 -63.048 -18.752  1.00 26.720          H  
ATOM  10301  HG  LEU A 661      59.362 -64.991 -16.391  1.00 26.720          H  
ATOM  10302 1HD1 LEU A 661      58.731 -66.670 -18.077  1.00 26.720          H  
ATOM  10303 2HD1 LEU A 661      57.482 -65.412 -17.922  1.00 26.720          H  
ATOM  10304 3HD1 LEU A 661      58.598 -65.391 -19.307  1.00 26.720          H  
ATOM  10305 1HD2 LEU A 661      61.141 -66.086 -17.706  1.00 26.720          H  
ATOM  10306 2HD2 LEU A 661      61.032 -64.808 -18.938  1.00 26.720          H  
ATOM  10307 3HD2 LEU A 661      61.587 -64.431 -17.305  1.00 26.720          H  
ATOM  10308  N   HIS A 662      58.853 -60.007 -16.587  1.00 15.860          N  
ATOM  10309  CA  HIS A 662      58.439 -58.707 -17.109  1.00 16.020          C  
ATOM  10310  C   HIS A 662      58.855 -57.511 -16.248  1.00 15.830          C  
ATOM  10311  O   HIS A 662      59.045 -56.413 -16.772  1.00 15.820          O  
ATOM  10312  CB  HIS A 662      56.929 -58.705 -17.297  1.00 22.360          C  
ATOM  10313  CG  HIS A 662      56.470 -59.810 -18.194  1.00 22.360          C  
ATOM  10314  ND1 HIS A 662      56.742 -59.842 -19.547  1.00 22.360          N  
ATOM  10315  CD2 HIS A 662      55.775 -60.934 -17.919  1.00 22.360          C  
ATOM  10316  CE1 HIS A 662      56.221 -60.942 -20.062  1.00 22.360          C  
ATOM  10317  NE2 HIS A 662      55.631 -61.620 -19.094  1.00 22.360          N  
ATOM  10318  H   HIS A 662      58.676 -60.276 -15.609  1.00 19.030          H  
ATOM  10319  HA  HIS A 662      58.892 -58.554 -18.085  1.00 19.220          H  
ATOM  10320 1HB  HIS A 662      56.437 -58.807 -16.330  1.00 26.840          H  
ATOM  10321 2HB  HIS A 662      56.621 -57.758 -17.732  1.00 26.840          H  
ATOM  10322  HD1 HIS A 662      57.554 -59.416 -19.955  1.00 26.840          H  
ATOM  10323  HD2 HIS A 662      55.359 -61.337 -16.997  1.00 26.840          H  
ATOM  10324  HE1 HIS A 662      56.325 -61.157 -21.125  1.00 26.840          H  
ATOM  10325  N   GLU A 663      59.000 -57.722 -14.938  1.00 15.810          N  
ATOM  10326  CA  GLU A 663      59.304 -56.661 -13.971  1.00 15.650          C  
ATOM  10327  C   GLU A 663      58.331 -55.482 -14.083  1.00 15.360          C  
ATOM  10328  O   GLU A 663      58.742 -54.320 -14.113  1.00 15.520          O  
ATOM  10329  CB  GLU A 663      60.757 -56.170 -14.122  1.00 21.970          C  
ATOM  10330  CG  GLU A 663      61.823 -57.255 -13.875  1.00 21.970          C  
ATOM  10331  CD  GLU A 663      63.266 -56.726 -13.877  1.00 21.970          C  
ATOM  10332  OE1 GLU A 663      63.471 -55.579 -14.197  1.00 21.970          O  
ATOM  10333  OE2 GLU A 663      64.150 -57.483 -13.548  1.00 21.970          O  
ATOM  10334  H   GLU A 663      58.831 -58.660 -14.570  1.00 18.970          H  
ATOM  10335  HA  GLU A 663      59.197 -57.084 -12.970  1.00 18.780          H  
ATOM  10336 1HB  GLU A 663      60.912 -55.766 -15.120  1.00 26.370          H  
ATOM  10337 2HB  GLU A 663      60.939 -55.362 -13.414  1.00 26.370          H  
ATOM  10338 1HG  GLU A 663      61.618 -57.727 -12.914  1.00 26.370          H  
ATOM  10339 2HG  GLU A 663      61.720 -58.023 -14.646  1.00 26.370          H  
ATOM  10340  N   ASN A 664      57.038 -55.787 -14.147  1.00 15.020          N  
ATOM  10341  CA  ASN A 664      56.018 -54.755 -14.239  1.00 14.810          C  
ATOM  10342  C   ASN A 664      55.739 -54.156 -12.872  1.00 14.460          C  
ATOM  10343  O   ASN A 664      55.734 -54.866 -11.865  1.00 14.280          O  
ATOM  10344  CB  ASN A 664      54.731 -55.310 -14.814  1.00 20.820          C  
ATOM  10345  CG  ASN A 664      54.842 -55.723 -16.248  1.00 20.820          C  
ATOM  10346  OD1 ASN A 664      55.596 -55.151 -17.042  1.00 20.820          O  
ATOM  10347  ND2 ASN A 664      54.078 -56.721 -16.605  1.00 20.820          N  
ATOM  10348  H   ASN A 664      56.776 -56.762 -14.110  1.00 18.020          H  
ATOM  10349  HA  ASN A 664      56.385 -53.954 -14.883  1.00 17.770          H  
ATOM  10350 1HB  ASN A 664      54.419 -56.173 -14.226  1.00 24.980          H  
ATOM  10351 2HB  ASN A 664      53.945 -54.557 -14.724  1.00 24.980          H  
ATOM  10352 1HD2 ASN A 664      54.089 -57.046 -17.552  1.00 24.980          H  
ATOM  10353 2HD2 ASN A 664      53.473 -57.154 -15.936  1.00 24.980          H  
ATOM  10354  N   VAL A 665      55.468 -52.859 -12.839  1.00 14.460          N  
ATOM  10355  CA  VAL A 665      55.098 -52.193 -11.604  1.00 14.260          C  
ATOM  10356  C   VAL A 665      53.748 -51.524 -11.776  1.00 14.120          C  
ATOM  10357  O   VAL A 665      53.562 -50.713 -12.682  1.00 14.310          O  
ATOM  10358  CB  VAL A 665      56.170 -51.160 -11.200  1.00 20.040          C  
ATOM  10359  CG1 VAL A 665      55.758 -50.431  -9.914  1.00 20.040          C  
ATOM  10360  CG2 VAL A 665      57.510 -51.883 -11.002  1.00 20.040          C  
ATOM  10361  H   VAL A 665      55.505 -52.328 -13.699  1.00 17.350          H  
ATOM  10362  HA  VAL A 665      55.018 -52.937 -10.811  1.00 17.110          H  
ATOM  10363  HB  VAL A 665      56.269 -50.413 -11.987  1.00 24.050          H  
ATOM  10364 1HG1 VAL A 665      56.526 -49.705  -9.650  1.00 24.050          H  
ATOM  10365 2HG1 VAL A 665      54.812 -49.908 -10.063  1.00 24.050          H  
ATOM  10366 3HG1 VAL A 665      55.648 -51.152  -9.105  1.00 24.050          H  
ATOM  10367 1HG2 VAL A 665      58.276 -51.163 -10.724  1.00 24.050          H  
ATOM  10368 2HG2 VAL A 665      57.406 -52.628 -10.214  1.00 24.050          H  
ATOM  10369 3HG2 VAL A 665      57.807 -52.380 -11.927  1.00 24.050          H  
ATOM  10370  N   VAL A 666      52.810 -51.876 -10.907  1.00 13.900          N  
ATOM  10371  CA  VAL A 666      51.465 -51.333 -10.963  1.00 13.850          C  
ATOM  10372  C   VAL A 666      51.098 -50.704  -9.624  1.00 13.870          C  
ATOM  10373  O   VAL A 666      51.208 -51.350  -8.583  1.00 13.970          O  
ATOM  10374  CB  VAL A 666      50.468 -52.455 -11.332  1.00 19.410          C  
ATOM  10375  CG1 VAL A 666      49.037 -51.916 -11.379  1.00 19.410          C  
ATOM  10376  CG2 VAL A 666      50.872 -53.059 -12.688  1.00 19.410          C  
ATOM  10377  H   VAL A 666      53.046 -52.542 -10.183  1.00 16.680          H  
ATOM  10378  HA  VAL A 666      51.426 -50.563 -11.733  1.00 16.620          H  
ATOM  10379  HB  VAL A 666      50.497 -53.228 -10.565  1.00 23.290          H  
ATOM  10380 1HG1 VAL A 666      48.355 -52.726 -11.631  1.00 23.290          H  
ATOM  10381 2HG1 VAL A 666      48.757 -51.508 -10.406  1.00 23.290          H  
ATOM  10382 3HG1 VAL A 666      48.964 -51.136 -12.133  1.00 23.290          H  
ATOM  10383 1HG2 VAL A 666      50.181 -53.857 -12.951  1.00 23.290          H  
ATOM  10384 2HG2 VAL A 666      50.840 -52.283 -13.452  1.00 23.290          H  
ATOM  10385 3HG2 VAL A 666      51.877 -53.466 -12.633  1.00 23.290          H  
ATOM  10386  N   GLY A 667      50.679 -49.441  -9.654  1.00 13.860          N  
ATOM  10387  CA  GLY A 667      50.302 -48.734  -8.436  1.00 13.920          C  
ATOM  10388  C   GLY A 667      48.809 -48.837  -8.154  1.00 14.060          C  
ATOM  10389  O   GLY A 667      48.100 -49.647  -8.753  1.00 14.080          O  
ATOM  10390  H   GLY A 667      50.619 -48.969 -10.544  1.00 16.630          H  
ATOM  10391 1HA  GLY A 667      50.859 -49.140  -7.592  1.00 16.700          H  
ATOM  10392 2HA  GLY A 667      50.582 -47.686  -8.525  1.00 16.700          H  
ATOM  10393  N   VAL A 668      48.341 -48.007  -7.227  1.00 14.230          N  
ATOM  10394  CA  VAL A 668      46.942 -47.995  -6.817  1.00 14.490          C  
ATOM  10395  C   VAL A 668      46.383 -46.581  -6.813  1.00 14.570          C  
ATOM  10396  O   VAL A 668      47.142 -45.611  -6.807  1.00 14.340          O  
ATOM  10397  CB  VAL A 668      46.775 -48.621  -5.417  1.00 20.180          C  
ATOM  10398  CG1 VAL A 668      47.236 -50.069  -5.427  1.00 20.180          C  
ATOM  10399  CG2 VAL A 668      47.583 -47.823  -4.390  1.00 20.180          C  
ATOM  10400  H   VAL A 668      48.983 -47.355  -6.800  1.00 17.080          H  
ATOM  10401  HA  VAL A 668      46.366 -48.587  -7.530  1.00 17.390          H  
ATOM  10402  HB  VAL A 668      45.723 -48.612  -5.153  1.00 24.220          H  
ATOM  10403 1HG1 VAL A 668      47.092 -50.504  -4.439  1.00 24.220          H  
ATOM  10404 2HG1 VAL A 668      46.654 -50.628  -6.159  1.00 24.220          H  
ATOM  10405 3HG1 VAL A 668      48.289 -50.125  -5.690  1.00 24.220          H  
ATOM  10406 1HG2 VAL A 668      47.456 -48.268  -3.406  1.00 24.220          H  
ATOM  10407 2HG2 VAL A 668      48.636 -47.844  -4.655  1.00 24.220          H  
ATOM  10408 3HG2 VAL A 668      47.240 -46.788  -4.362  1.00 24.220          H  
ATOM  10409  N   CYS A 669      45.062 -46.475  -6.764  1.00 14.980          N  
ATOM  10410  CA  CYS A 669      44.372 -45.198  -6.670  1.00 15.260          C  
ATOM  10411  C   CYS A 669      42.983 -45.400  -6.120  1.00 15.460          C  
ATOM  10412  O   CYS A 669      42.249 -46.278  -6.572  1.00 15.810          O  
ATOM  10413  CB  CYS A 669      44.250 -44.509  -8.024  1.00 21.250          C  
ATOM  10414  SG  CYS A 669      43.460 -42.865  -7.926  1.00 21.250          S  
ATOM  10415  H   CYS A 669      44.506 -47.320  -6.783  1.00 17.980          H  
ATOM  10416  HA  CYS A 669      44.926 -44.550  -5.991  1.00 18.310          H  
ATOM  10417 1HB  CYS A 669      45.240 -44.387  -8.466  1.00 25.500          H  
ATOM  10418 2HB  CYS A 669      43.658 -45.129  -8.695  1.00 25.500          H  
ATOM  10419  HG  CYS A 669      42.367 -43.252  -7.262  1.00 25.500          H  
ATOM  10420  N   PHE A 670      42.620 -44.573  -5.154  1.00 15.420          N  
ATOM  10421  CA  PHE A 670      41.315 -44.667  -4.537  1.00 15.520          C  
ATOM  10422  C   PHE A 670      40.665 -43.303  -4.563  1.00 15.780          C  
ATOM  10423  O   PHE A 670      41.363 -42.288  -4.600  1.00 15.830          O  
ATOM  10424  CB  PHE A 670      41.474 -45.165  -3.106  1.00 21.690          C  
ATOM  10425  CG  PHE A 670      42.202 -46.485  -3.052  1.00 21.690          C  
ATOM  10426  CD1 PHE A 670      43.577 -46.507  -2.827  1.00 21.690          C  
ATOM  10427  CD2 PHE A 670      41.550 -47.689  -3.257  1.00 21.690          C  
ATOM  10428  CE1 PHE A 670      44.268 -47.686  -2.799  1.00 21.690          C  
ATOM  10429  CE2 PHE A 670      42.253 -48.879  -3.233  1.00 21.690          C  
ATOM  10430  CZ  PHE A 670      43.615 -48.873  -3.004  1.00 21.690          C  
ATOM  10431  H   PHE A 670      43.269 -43.865  -4.839  1.00 18.500          H  
ATOM  10432  HA  PHE A 670      40.693 -45.362  -5.103  1.00 18.620          H  
ATOM  10433 1HB  PHE A 670      42.027 -44.436  -2.518  1.00 26.030          H  
ATOM  10434 2HB  PHE A 670      40.494 -45.289  -2.645  1.00 26.030          H  
ATOM  10435  HD1 PHE A 670      44.105 -45.567  -2.670  1.00 26.030          H  
ATOM  10436  HD2 PHE A 670      40.476 -47.694  -3.446  1.00 26.030          H  
ATOM  10437  HE1 PHE A 670      45.335 -47.679  -2.615  1.00 26.030          H  
ATOM  10438  HE2 PHE A 670      41.732 -49.823  -3.398  1.00 26.030          H  
ATOM  10439  HZ  PHE A 670      44.169 -49.809  -2.984  1.00 26.030          H  
ATOM  10440  N   VAL A 671      39.338 -43.272  -4.563  1.00 16.080          N  
ATOM  10441  CA  VAL A 671      38.614 -42.010  -4.541  1.00 16.450          C  
ATOM  10442  C   VAL A 671      37.547 -42.007  -3.462  1.00 16.780          C  
ATOM  10443  O   VAL A 671      37.161 -43.060  -2.954  1.00 16.990          O  
ATOM  10444  CB  VAL A 671      37.958 -41.729  -5.912  1.00 22.880          C  
ATOM  10445  CG1 VAL A 671      39.036 -41.661  -7.004  1.00 22.880          C  
ATOM  10446  CG2 VAL A 671      36.922 -42.807  -6.231  1.00 22.880          C  
ATOM  10447  H   VAL A 671      38.824 -44.142  -4.541  1.00 19.300          H  
ATOM  10448  HA  VAL A 671      39.319 -41.206  -4.324  1.00 19.740          H  
ATOM  10449  HB  VAL A 671      37.464 -40.755  -5.874  1.00 27.460          H  
ATOM  10450 1HG1 VAL A 671      38.569 -41.435  -7.962  1.00 27.460          H  
ATOM  10451 2HG1 VAL A 671      39.755 -40.879  -6.756  1.00 27.460          H  
ATOM  10452 3HG1 VAL A 671      39.555 -42.613  -7.077  1.00 27.460          H  
ATOM  10453 1HG2 VAL A 671      36.458 -42.586  -7.192  1.00 27.460          H  
ATOM  10454 2HG2 VAL A 671      37.405 -43.779  -6.279  1.00 27.460          H  
ATOM  10455 3HG2 VAL A 671      36.148 -42.826  -5.462  1.00 27.460          H  
ATOM  10456  N   ALA A 672      37.050 -40.820  -3.151  1.00 16.950          N  
ATOM  10457  CA  ALA A 672      35.960 -40.630  -2.212  1.00 17.380          C  
ATOM  10458  C   ALA A 672      35.259 -39.341  -2.574  1.00 17.590          C  
ATOM  10459  O   ALA A 672      35.865 -38.472  -3.204  1.00 17.440          O  
ATOM  10460  CB  ALA A 672      36.472 -40.591  -0.784  1.00 24.160          C  
ATOM  10461  H   ALA A 672      37.434 -40.002  -3.604  1.00 20.340          H  
ATOM  10462  HA  ALA A 672      35.251 -41.450  -2.325  1.00 20.860          H  
ATOM  10463 1HB  ALA A 672      35.636 -40.445  -0.101  1.00 28.990          H  
ATOM  10464 2HB  ALA A 672      36.970 -41.535  -0.554  1.00 28.990          H  
ATOM  10465 3HB  ALA A 672      37.178 -39.771  -0.674  1.00 28.990          H  
ATOM  10466  N   HIS A 673      34.003 -39.196  -2.163  1.00 18.070          N  
ATOM  10467  CA  HIS A 673      33.274 -37.978  -2.477  1.00 18.470          C  
ATOM  10468  C   HIS A 673      32.488 -37.390  -1.310  1.00 19.170          C  
ATOM  10469  O   HIS A 673      31.888 -38.101  -0.500  1.00 19.490          O  
ATOM  10470  CB  HIS A 673      32.302 -38.259  -3.630  1.00 25.700          C  
ATOM  10471  CG  HIS A 673      32.968 -38.660  -4.910  1.00 25.700          C  
ATOM  10472  ND1 HIS A 673      33.504 -37.742  -5.785  1.00 25.700          N  
ATOM  10473  CD2 HIS A 673      33.187 -39.879  -5.460  1.00 25.700          C  
ATOM  10474  CE1 HIS A 673      34.022 -38.379  -6.820  1.00 25.700          C  
ATOM  10475  NE2 HIS A 673      33.839 -39.676  -6.649  1.00 25.700          N  
ATOM  10476  H   HIS A 673      33.552 -39.937  -1.644  1.00 21.680          H  
ATOM  10477  HA  HIS A 673      33.977 -37.213  -2.805  1.00 22.160          H  
ATOM  10478 1HB  HIS A 673      31.622 -39.058  -3.340  1.00 30.840          H  
ATOM  10479 2HB  HIS A 673      31.704 -37.387  -3.817  1.00 30.840          H  
ATOM  10480  HD1 HIS A 673      33.724 -36.790  -5.565  1.00 30.840          H  
ATOM  10481  HD2 HIS A 673      32.948 -40.892  -5.137  1.00 30.840          H  
ATOM  10482  HE1 HIS A 673      34.497 -37.825  -7.628  1.00 30.840          H  
ATOM  10483  N   ASP A 674      32.450 -36.059  -1.287  1.00 19.500          N  
ATOM  10484  CA  ASP A 674      31.693 -35.231  -0.362  1.00 20.120          C  
ATOM  10485  C   ASP A 674      30.512 -34.574  -1.072  1.00 20.170          C  
ATOM  10486  O   ASP A 674      29.929 -33.590  -0.604  1.00 20.000          O  
ATOM  10487  CB  ASP A 674      32.636 -34.204   0.252  1.00 27.920          C  
ATOM  10488  CG  ASP A 674      33.317 -33.380  -0.828  1.00 27.920          C  
ATOM  10489  OD1 ASP A 674      33.264 -33.819  -1.978  1.00 27.920          O  
ATOM  10490  OD2 ASP A 674      33.898 -32.366  -0.529  1.00 27.920          O  
ATOM  10491  H   ASP A 674      33.000 -35.531  -1.976  1.00 23.400          H  
ATOM  10492  HA  ASP A 674      31.303 -35.865   0.435  1.00 24.140          H  
ATOM  10493 1HB  ASP A 674      32.076 -33.538   0.909  1.00 33.500          H  
ATOM  10494 2HB  ASP A 674      33.393 -34.708   0.853  1.00 33.500          H  
ATOM  10495  N   LEU A 675      30.122 -35.169  -2.190  1.00 20.520          N  
ATOM  10496  CA  LEU A 675      29.041 -34.685  -3.023  1.00 20.700          C  
ATOM  10497  C   LEU A 675      27.683 -35.047  -2.457  1.00 20.920          C  
ATOM  10498  O   LEU A 675      26.934 -35.827  -3.053  1.00 20.820          O  
ATOM  10499  CB  LEU A 675      29.168 -35.299  -4.424  1.00 28.910          C  
ATOM  10500  CG  LEU A 675      30.469 -35.002  -5.215  1.00 28.910          C  
ATOM  10501  CD1 LEU A 675      30.451 -35.830  -6.498  1.00 28.910          C  
ATOM  10502  CD2 LEU A 675      30.565 -33.516  -5.541  1.00 28.910          C  
ATOM  10503  H   LEU A 675      30.640 -35.980  -2.484  1.00 24.620          H  
ATOM  10504  HA  LEU A 675      29.101 -33.600  -3.076  1.00 24.840          H  
ATOM  10505 1HB  LEU A 675      29.074 -36.380  -4.335  1.00 34.690          H  
ATOM  10506 2HB  LEU A 675      28.345 -34.934  -5.026  1.00 34.690          H  
ATOM  10507  HG  LEU A 675      31.334 -35.286  -4.628  1.00 34.690          H  
ATOM  10508 1HD1 LEU A 675      31.362 -35.644  -7.067  1.00 34.690          H  
ATOM  10509 2HD1 LEU A 675      30.393 -36.891  -6.249  1.00 34.690          H  
ATOM  10510 3HD1 LEU A 675      29.585 -35.553  -7.099  1.00 34.690          H  
ATOM  10511 1HD2 LEU A 675      31.480 -33.331  -6.105  1.00 34.690          H  
ATOM  10512 2HD2 LEU A 675      29.704 -33.214  -6.139  1.00 34.690          H  
ATOM  10513 3HD2 LEU A 675      30.595 -32.931  -4.625  1.00 34.690          H  
ATOM  10514  N   THR A 676      27.325 -34.395  -1.358  1.00 21.340          N  
ATOM  10515  CA  THR A 676      26.063 -34.669  -0.671  1.00 21.690          C  
ATOM  10516  C   THR A 676      24.886 -34.332  -1.580  1.00 21.750          C  
ATOM  10517  O   THR A 676      23.821 -34.965  -1.505  1.00 21.930          O  
ATOM  10518  CB  THR A 676      25.969 -33.856   0.627  1.00 30.230          C  
ATOM  10519  OG1 THR A 676      26.061 -32.462   0.306  1.00 30.230          O  
ATOM  10520  CG2 THR A 676      27.111 -34.246   1.564  1.00 30.230          C  
ATOM  10521  H   THR A 676      28.015 -33.751  -0.957  1.00 25.610          H  
ATOM  10522  HA  THR A 676      26.021 -35.729  -0.426  1.00 26.030          H  
ATOM  10523  HB  THR A 676      25.013 -34.050   1.111  1.00 36.270          H  
ATOM  10524  HG1 THR A 676      25.899 -31.941   1.097  1.00 36.270          H  
ATOM  10525 1HG2 THR A 676      27.042 -33.664   2.481  1.00 36.270          H  
ATOM  10526 2HG2 THR A 676      27.038 -35.306   1.799  1.00 36.270          H  
ATOM  10527 3HG2 THR A 676      28.066 -34.051   1.090  1.00 36.270          H  
ATOM  10528  N   GLY A 677      25.081 -33.346  -2.456  1.00 21.700          N  
ATOM  10529  CA  GLY A 677      24.070 -32.982  -3.429  1.00 21.850          C  
ATOM  10530  C   GLY A 677      23.805 -34.134  -4.407  1.00 21.420          C  
ATOM  10531  O   GLY A 677      22.664 -34.335  -4.831  1.00 21.380          O  
ATOM  10532  H   GLY A 677      25.948 -32.823  -2.409  1.00 26.040          H  
ATOM  10533 1HA  GLY A 677      23.149 -32.713  -2.914  1.00 26.220          H  
ATOM  10534 2HA  GLY A 677      24.401 -32.102  -3.979  1.00 26.220          H  
ATOM  10535  N   GLN A 678      24.859 -34.884  -4.784  1.00 21.190          N  
ATOM  10536  CA  GLN A 678      24.694 -35.982  -5.726  1.00 20.890          C  
ATOM  10537  C   GLN A 678      23.934 -37.093  -5.044  1.00 20.780          C  
ATOM  10538  O   GLN A 678      23.131 -37.781  -5.671  1.00 20.600          O  
ATOM  10539  CB  GLN A 678      26.034 -36.496  -6.252  1.00 29.370          C  
ATOM  10540  CG  GLN A 678      25.916 -37.529  -7.379  1.00 29.370          C  
ATOM  10541  CD  GLN A 678      25.247 -36.948  -8.614  1.00 29.370          C  
ATOM  10542  OE1 GLN A 678      25.608 -35.853  -9.052  1.00 29.370          O  
ATOM  10543  NE2 GLN A 678      24.288 -37.670  -9.181  1.00 29.370          N  
ATOM  10544  H   GLN A 678      25.779 -34.738  -4.377  1.00 25.430          H  
ATOM  10545  HA  GLN A 678      24.100 -35.629  -6.568  1.00 25.070          H  
ATOM  10546 1HB  GLN A 678      26.623 -35.661  -6.622  1.00 35.240          H  
ATOM  10547 2HB  GLN A 678      26.592 -36.955  -5.434  1.00 35.240          H  
ATOM  10548 1HG  GLN A 678      26.914 -37.865  -7.653  1.00 35.240          H  
ATOM  10549 2HG  GLN A 678      25.321 -38.370  -7.043  1.00 35.240          H  
ATOM  10550 1HE2 GLN A 678      23.821 -37.331 -10.001  1.00 35.240          H  
ATOM  10551 2HE2 GLN A 678      24.033 -38.557  -8.793  1.00 35.240          H  
ATOM  10552  N   LYS A 679      24.216 -37.281  -3.754  1.00 21.070          N  
ATOM  10553  CA  LYS A 679      23.540 -38.310  -2.983  1.00 21.110          C  
ATOM  10554  C   LYS A 679      22.045 -38.010  -2.914  1.00 21.190          C  
ATOM  10555  O   LYS A 679      21.227 -38.907  -3.130  1.00 21.100          O  
ATOM  10556  CB  LYS A 679      24.167 -38.440  -1.598  1.00 29.540          C  
ATOM  10557  CG  LYS A 679      25.574 -39.039  -1.642  1.00 29.540          C  
ATOM  10558  CD  LYS A 679      26.210 -39.149  -0.263  1.00 29.540          C  
ATOM  10559  CE  LYS A 679      27.634 -39.703  -0.368  1.00 29.540          C  
ATOM  10560  NZ  LYS A 679      28.301 -39.808   0.959  1.00 29.540          N  
ATOM  10561  H   LYS A 679      24.951 -36.699  -3.338  1.00 25.280          H  
ATOM  10562  HA  LYS A 679      23.651 -39.255  -3.491  1.00 25.330          H  
ATOM  10563 1HB  LYS A 679      24.223 -37.464  -1.128  1.00 35.450          H  
ATOM  10564 2HB  LYS A 679      23.539 -39.074  -0.970  1.00 35.450          H  
ATOM  10565 1HG  LYS A 679      25.524 -40.030  -2.090  1.00 35.450          H  
ATOM  10566 2HG  LYS A 679      26.206 -38.410  -2.273  1.00 35.450          H  
ATOM  10567 1HD  LYS A 679      26.244 -38.166   0.205  1.00 35.450          H  
ATOM  10568 2HD  LYS A 679      25.616 -39.814   0.363  1.00 35.450          H  
ATOM  10569 1HE  LYS A 679      27.599 -40.690  -0.825  1.00 35.450          H  
ATOM  10570 2HE  LYS A 679      28.223 -39.038  -1.005  1.00 35.450          H  
ATOM  10571 1HZ  LYS A 679      29.236 -40.173   0.829  1.00 35.450          H  
ATOM  10572 2HZ  LYS A 679      28.355 -38.896   1.389  1.00 35.450          H  
ATOM  10573 3HZ  LYS A 679      27.778 -40.429   1.557  1.00 35.450          H  
ATOM  10574  N   THR A 680      21.694 -36.729  -2.731  1.00 21.460          N  
ATOM  10575  CA  THR A 680      20.293 -36.312  -2.697  1.00 21.690          C  
ATOM  10576  C   THR A 680      19.618 -36.692  -4.011  1.00 21.420          C  
ATOM  10577  O   THR A 680      18.495 -37.210  -4.002  1.00 21.530          O  
ATOM  10578  CB  THR A 680      20.149 -34.791  -2.430  1.00 30.270          C  
ATOM  10579  OG1 THR A 680      20.697 -34.475  -1.132  1.00 30.270          O  
ATOM  10580  CG2 THR A 680      18.653 -34.372  -2.478  1.00 30.270          C  
ATOM  10581  H   THR A 680      22.428 -36.045  -2.531  1.00 25.750          H  
ATOM  10582  HA  THR A 680      19.790 -36.847  -1.893  1.00 26.030          H  
ATOM  10583  HB  THR A 680      20.701 -34.235  -3.183  1.00 36.330          H  
ATOM  10584  HG1 THR A 680      21.667 -34.569  -1.158  1.00 36.330          H  
ATOM  10585 1HG2 THR A 680      18.569 -33.306  -2.282  1.00 36.330          H  
ATOM  10586 2HG2 THR A 680      18.240 -34.583  -3.456  1.00 36.330          H  
ATOM  10587 3HG2 THR A 680      18.084 -34.919  -1.723  1.00 36.330          H  
ATOM  10588  N   VAL A 681      20.309 -36.435  -5.133  1.00 21.160          N  
ATOM  10589  CA  VAL A 681      19.821 -36.791  -6.461  1.00 20.920          C  
ATOM  10590  C   VAL A 681      19.667 -38.313  -6.648  1.00 20.580          C  
ATOM  10591  O   VAL A 681      18.657 -38.785  -7.180  1.00 20.590          O  
ATOM  10592  CB  VAL A 681      20.751 -36.224  -7.555  1.00 29.380          C  
ATOM  10593  CG1 VAL A 681      20.369 -36.771  -8.936  1.00 29.380          C  
ATOM  10594  CG2 VAL A 681      20.636 -34.717  -7.550  1.00 29.380          C  
ATOM  10595  H   VAL A 681      21.201 -35.937  -5.036  1.00 25.390          H  
ATOM  10596  HA  VAL A 681      18.863 -36.308  -6.596  1.00 25.100          H  
ATOM  10597  HB  VAL A 681      21.775 -36.515  -7.348  1.00 35.260          H  
ATOM  10598 1HG1 VAL A 681      21.036 -36.348  -9.686  1.00 35.260          H  
ATOM  10599 2HG1 VAL A 681      20.459 -37.856  -8.960  1.00 35.260          H  
ATOM  10600 3HG1 VAL A 681      19.341 -36.491  -9.163  1.00 35.260          H  
ATOM  10601 1HG2 VAL A 681      21.295 -34.297  -8.308  1.00 35.260          H  
ATOM  10602 2HG2 VAL A 681      19.607 -34.433  -7.762  1.00 35.260          H  
ATOM  10603 3HG2 VAL A 681      20.918 -34.332  -6.577  1.00 35.260          H  
ATOM  10604  N   MET A 682      20.663 -39.094  -6.224  1.00 20.400          N  
ATOM  10605  CA  MET A 682      20.583 -40.548  -6.358  1.00 20.170          C  
ATOM  10606  C   MET A 682      19.424 -41.148  -5.553  1.00 20.450          C  
ATOM  10607  O   MET A 682      18.706 -42.026  -6.046  1.00 20.430          O  
ATOM  10608  CB  MET A 682      21.908 -41.184  -5.943  1.00 28.330          C  
ATOM  10609  CG  MET A 682      23.051 -40.922  -6.932  1.00 28.330          C  
ATOM  10610  SD  MET A 682      24.577 -41.840  -6.582  1.00 28.330          S  
ATOM  10611  CE  MET A 682      25.224 -41.012  -5.123  1.00 28.330          C  
ATOM  10612  H   MET A 682      21.501 -38.656  -5.833  1.00 24.480          H  
ATOM  10613  HA  MET A 682      20.403 -40.778  -7.407  1.00 24.200          H  
ATOM  10614 1HB  MET A 682      22.192 -40.787  -4.969  1.00 34.000          H  
ATOM  10615 2HB  MET A 682      21.780 -42.261  -5.836  1.00 34.000          H  
ATOM  10616 1HG  MET A 682      22.713 -41.197  -7.930  1.00 34.000          H  
ATOM  10617 2HG  MET A 682      23.281 -39.868  -6.944  1.00 34.000          H  
ATOM  10618 1HE  MET A 682      26.167 -41.474  -4.833  1.00 34.000          H  
ATOM  10619 2HE  MET A 682      25.387 -39.959  -5.332  1.00 34.000          H  
ATOM  10620 3HE  MET A 682      24.519 -41.122  -4.313  1.00 34.000          H  
ATOM  10621  N   ASP A 683      19.181 -40.640  -4.341  1.00 20.800          N  
ATOM  10622  CA  ASP A 683      18.098 -41.144  -3.496  1.00 21.190          C  
ATOM  10623  C   ASP A 683      16.736 -40.580  -3.883  1.00 21.320          C  
ATOM  10624  O   ASP A 683      16.119 -39.810  -3.141  1.00 21.310          O  
ATOM  10625  CB  ASP A 683      18.390 -40.870  -2.011  1.00 29.510          C  
ATOM  10626  CG  ASP A 683      19.407 -41.856  -1.379  1.00 29.510          C  
ATOM  10627  OD1 ASP A 683      19.272 -43.066  -1.589  1.00 29.510          O  
ATOM  10628  OD2 ASP A 683      20.305 -41.409  -0.690  1.00 29.510          O  
ATOM  10629  H   ASP A 683      19.809 -39.918  -3.971  1.00 24.960          H  
ATOM  10630  HA  ASP A 683      18.061 -42.220  -3.624  1.00 25.430          H  
ATOM  10631 1HB  ASP A 683      18.796 -39.857  -1.921  1.00 35.410          H  
ATOM  10632 2HB  ASP A 683      17.469 -40.898  -1.431  1.00 35.410          H  
ATOM  10633  N   LYS A 684      16.260 -41.004  -5.049  1.00 21.520          N  
ATOM  10634  CA  LYS A 684      14.986 -40.529  -5.582  1.00 21.800          C  
ATOM  10635  C   LYS A 684      13.821 -41.423  -5.173  1.00 21.560          C  
ATOM  10636  O   LYS A 684      13.955 -42.648  -5.108  1.00 21.560          O  
ATOM  10637  CB  LYS A 684      15.045 -40.470  -7.113  1.00 30.410          C  
ATOM  10638  CG  LYS A 684      15.172 -41.848  -7.817  1.00 30.410          C  
ATOM  10639  CD  LYS A 684      15.300 -41.708  -9.337  1.00 30.410          C  
ATOM  10640  CE  LYS A 684      15.368 -43.071 -10.022  1.00 30.410          C  
ATOM  10641  NZ  LYS A 684      15.496 -42.955 -11.501  1.00 30.410          N  
ATOM  10642  H   LYS A 684      16.878 -41.624  -5.579  1.00 25.820          H  
ATOM  10643  HA  LYS A 684      14.795 -39.527  -5.195  1.00 26.160          H  
ATOM  10644 1HB  LYS A 684      14.161 -39.965  -7.479  1.00 36.490          H  
ATOM  10645 2HB  LYS A 684      15.905 -39.875  -7.415  1.00 36.490          H  
ATOM  10646 1HG  LYS A 684      16.039 -42.387  -7.425  1.00 36.490          H  
ATOM  10647 2HG  LYS A 684      14.280 -42.441  -7.615  1.00 36.490          H  
ATOM  10648 1HD  LYS A 684      14.444 -41.181  -9.724  1.00 36.490          H  
ATOM  10649 2HD  LYS A 684      16.198 -41.140  -9.576  1.00 36.490          H  
ATOM  10650 1HE  LYS A 684      16.224 -43.617  -9.641  1.00 36.490          H  
ATOM  10651 2HE  LYS A 684      14.460 -43.631  -9.790  1.00 36.490          H  
ATOM  10652 1HZ  LYS A 684      15.526 -43.902 -11.913  1.00 36.490          H  
ATOM  10653 2HZ  LYS A 684      14.704 -42.469 -11.876  1.00 36.490          H  
ATOM  10654 3HZ  LYS A 684      16.337 -42.466 -11.740  1.00 36.490          H  
ATOM  10655  N   PHE A 685      12.660 -40.809  -4.990  1.00 21.470          N  
ATOM  10656  CA  PHE A 685      11.418 -41.501  -4.652  1.00 21.390          C  
ATOM  10657  C   PHE A 685      10.353 -41.322  -5.699  1.00 21.290          C  
ATOM  10658  O   PHE A 685      10.270 -40.273  -6.350  1.00 21.040          O  
ATOM  10659  CB  PHE A 685      10.861 -41.001  -3.313  1.00 29.980          C  
ATOM  10660  CG  PHE A 685      11.622 -41.442  -2.115  1.00 29.980          C  
ATOM  10661  CD1 PHE A 685      12.843 -40.913  -1.803  1.00 29.980          C  
ATOM  10662  CD2 PHE A 685      11.076 -42.390  -1.265  1.00 29.980          C  
ATOM  10663  CE1 PHE A 685      13.514 -41.337  -0.709  1.00 29.980          C  
ATOM  10664  CE2 PHE A 685      11.747 -42.812  -0.138  1.00 29.980          C  
ATOM  10665  CZ  PHE A 685      12.976 -42.293   0.137  1.00 29.980          C  
ATOM  10666  H   PHE A 685      12.651 -39.787  -5.069  1.00 25.760          H  
ATOM  10667  HA  PHE A 685      11.629 -42.568  -4.564  1.00 25.670          H  
ATOM  10668 1HB  PHE A 685      10.848 -39.911  -3.323  1.00 35.970          H  
ATOM  10669 2HB  PHE A 685       9.828 -41.338  -3.208  1.00 35.970          H  
ATOM  10670  HD1 PHE A 685      13.296 -40.158  -2.450  1.00 35.970          H  
ATOM  10671  HD2 PHE A 685      10.091 -42.808  -1.499  1.00 35.970          H  
ATOM  10672  HE1 PHE A 685      14.498 -40.917  -0.516  1.00 35.970          H  
ATOM  10673  HE2 PHE A 685      11.300 -43.566   0.517  1.00 35.970          H  
ATOM  10674  HZ  PHE A 685      13.535 -42.628   1.008  1.00 35.970          H  
ATOM  10675  N   THR A 686       9.484 -42.319  -5.829  1.00 21.560          N  
ATOM  10676  CA  THR A 686       8.363 -42.156  -6.747  1.00 21.640          C  
ATOM  10677  C   THR A 686       7.054 -41.966  -5.990  1.00 21.680          C  
ATOM  10678  O   THR A 686       6.723 -42.712  -5.058  1.00 21.300          O  
ATOM  10679  CB  THR A 686       8.268 -43.353  -7.708  1.00 30.260          C  
ATOM  10680  OG1 THR A 686       8.130 -44.567  -6.960  1.00 30.260          O  
ATOM  10681  CG2 THR A 686       9.524 -43.413  -8.542  1.00 30.260          C  
ATOM  10682  H   THR A 686       9.619 -43.187  -5.295  1.00 25.870          H  
ATOM  10683  HA  THR A 686       8.526 -41.262  -7.348  1.00 25.970          H  
ATOM  10684  HB  THR A 686       7.401 -43.235  -8.355  1.00 36.320          H  
ATOM  10685  HG1 THR A 686       7.945 -45.292  -7.569  1.00 36.320          H  
ATOM  10686 1HG2 THR A 686       9.472 -44.248  -9.229  1.00 36.320          H  
ATOM  10687 2HG2 THR A 686       9.608 -42.494  -9.094  1.00 36.320          H  
ATOM  10688 3HG2 THR A 686      10.392 -43.533  -7.899  1.00 36.320          H  
ATOM  10689  N   ARG A 687       6.292 -40.964  -6.435  1.00 22.190          N  
ATOM  10690  CA  ARG A 687       4.999 -40.607  -5.865  1.00 22.340          C  
ATOM  10691  C   ARG A 687       3.886 -41.107  -6.762  1.00 22.300          C  
ATOM  10692  O   ARG A 687       3.738 -40.646  -7.895  1.00 22.280          O  
ATOM  10693  CB  ARG A 687       4.872 -39.093  -5.767  1.00 31.220          C  
ATOM  10694  CG  ARG A 687       5.968 -38.364  -4.971  1.00 31.220          C  
ATOM  10695  CD  ARG A 687       5.943 -38.651  -3.522  1.00 31.220          C  
ATOM  10696  NE  ARG A 687       4.700 -38.203  -2.914  1.00 31.220          N  
ATOM  10697  CZ  ARG A 687       4.444 -36.947  -2.435  1.00 31.220          C  
ATOM  10698  NH1 ARG A 687       5.354 -35.991  -2.457  1.00 31.220          N  
ATOM  10699  NH2 ARG A 687       3.247 -36.692  -1.954  1.00 31.220          N  
ATOM  10700  H   ARG A 687       6.667 -40.386  -7.188  1.00 26.630          H  
ATOM  10701  HA  ARG A 687       4.894 -41.074  -4.886  1.00 26.810          H  
ATOM  10702 1HB  ARG A 687       4.891 -38.681  -6.760  1.00 37.460          H  
ATOM  10703 2HB  ARG A 687       3.906 -38.836  -5.333  1.00 37.460          H  
ATOM  10704 1HG  ARG A 687       6.951 -38.633  -5.364  1.00 37.460          H  
ATOM  10705 2HG  ARG A 687       5.812 -37.299  -5.102  1.00 37.460          H  
ATOM  10706 1HD  ARG A 687       6.044 -39.713  -3.365  1.00 37.460          H  
ATOM  10707 2HD  ARG A 687       6.774 -38.144  -3.042  1.00 37.460          H  
ATOM  10708  HE  ARG A 687       3.946 -38.877  -2.868  1.00 37.460          H  
ATOM  10709 1HH1 ARG A 687       6.284 -36.144  -2.843  1.00 37.460          H  
ATOM  10710 2HH1 ARG A 687       5.134 -35.041  -2.105  1.00 37.460          H  
ATOM  10711 1HH2 ARG A 687       2.542 -37.413  -1.967  1.00 37.460          H  
ATOM  10712 2HH2 ARG A 687       3.006 -35.773  -1.605  1.00 37.460          H  
ATOM  10713  N   ILE A 688       3.094 -42.052  -6.279  1.00 22.360          N  
ATOM  10714  CA  ILE A 688       2.057 -42.639  -7.111  1.00 22.470          C  
ATOM  10715  C   ILE A 688       0.669 -42.381  -6.549  1.00 22.430          C  
ATOM  10716  O   ILE A 688       0.404 -42.710  -5.389  1.00 22.160          O  
ATOM  10717  CB  ILE A 688       2.252 -44.173  -7.216  1.00 31.410          C  
ATOM  10718  CG1 ILE A 688       3.659 -44.514  -7.742  1.00 31.410          C  
ATOM  10719  CG2 ILE A 688       1.197 -44.804  -8.121  1.00 31.410          C  
ATOM  10720  CD1 ILE A 688       4.651 -44.929  -6.656  1.00 31.410          C  
ATOM  10721  H   ILE A 688       3.241 -42.393  -5.324  1.00 26.830          H  
ATOM  10722  HA  ILE A 688       2.106 -42.200  -8.107  1.00 26.960          H  
ATOM  10723  HB  ILE A 688       2.171 -44.599  -6.229  1.00 37.700          H  
ATOM  10724 1HG1 ILE A 688       3.582 -45.319  -8.465  1.00 37.700          H  
ATOM  10725 2HG1 ILE A 688       4.061 -43.642  -8.230  1.00 37.700          H  
ATOM  10726 1HG2 ILE A 688       1.373 -45.866  -8.151  1.00 37.700          H  
ATOM  10727 2HG2 ILE A 688       0.191 -44.615  -7.741  1.00 37.700          H  
ATOM  10728 3HG2 ILE A 688       1.280 -44.394  -9.127  1.00 37.700          H  
ATOM  10729 1HD1 ILE A 688       5.611 -45.141  -7.108  1.00 37.700          H  
ATOM  10730 2HD1 ILE A 688       4.772 -44.134  -5.929  1.00 37.700          H  
ATOM  10731 3HD1 ILE A 688       4.286 -45.820  -6.149  1.00 37.700          H  
ATOM  10732  N   GLU A 689      -0.206 -41.812  -7.370  1.00 22.780          N  
ATOM  10733  CA  GLU A 689      -1.579 -41.570  -6.953  1.00 22.890          C  
ATOM  10734  C   GLU A 689      -2.558 -41.959  -8.035  1.00 22.940          C  
ATOM  10735  O   GLU A 689      -2.236 -41.943  -9.224  1.00 22.820          O  
ATOM  10736  CB  GLU A 689      -1.854 -40.121  -6.536  1.00 32.000          C  
ATOM  10737  CG  GLU A 689      -1.116 -39.638  -5.281  1.00 32.000          C  
ATOM  10738  CD  GLU A 689      -1.499 -38.219  -4.868  1.00 32.000          C  
ATOM  10739  OE1 GLU A 689      -2.524 -37.745  -5.289  1.00 32.000          O  
ATOM  10740  OE2 GLU A 689      -0.734 -37.603  -4.168  1.00 32.000          O  
ATOM  10741  H   GLU A 689       0.091 -41.558  -8.309  1.00 27.340          H  
ATOM  10742  HA  GLU A 689      -1.777 -42.200  -6.100  1.00 27.470          H  
ATOM  10743 1HB  GLU A 689      -1.607 -39.475  -7.359  1.00 38.400          H  
ATOM  10744 2HB  GLU A 689      -2.919 -40.005  -6.347  1.00 38.400          H  
ATOM  10745 1HG  GLU A 689      -1.347 -40.318  -4.462  1.00 38.400          H  
ATOM  10746 2HG  GLU A 689      -0.046 -39.689  -5.458  1.00 38.400          H  
ATOM  10747  N   GLY A 690      -3.787 -42.252  -7.635  1.00 23.200          N  
ATOM  10748  CA  GLY A 690      -4.836 -42.605  -8.582  1.00 23.330          C  
ATOM  10749  C   GLY A 690      -5.056 -41.558  -9.682  1.00 23.410          C  
ATOM  10750  O   GLY A 690      -5.433 -41.905 -10.800  1.00 23.400          O  
ATOM  10751  H   GLY A 690      -3.990 -42.271  -6.619  1.00 27.840          H  
ATOM  10752 1HA  GLY A 690      -4.589 -43.559  -9.043  1.00 28.000          H  
ATOM  10753 2HA  GLY A 690      -5.760 -42.757  -8.031  1.00 28.000          H  
ATOM  10754  N   ASP A 691      -4.794 -40.283  -9.386  1.00 23.570          N  
ATOM  10755  CA  ASP A 691      -4.991 -39.217 -10.357  1.00 23.750          C  
ATOM  10756  C   ASP A 691      -3.768 -38.830 -11.216  1.00 23.350          C  
ATOM  10757  O   ASP A 691      -3.854 -37.857 -11.971  1.00 23.320          O  
ATOM  10758  CB  ASP A 691      -5.486 -37.972  -9.624  1.00 33.180          C  
ATOM  10759  CG  ASP A 691      -6.886 -38.152  -9.004  1.00 33.180          C  
ATOM  10760  OD1 ASP A 691      -7.692 -38.889  -9.529  1.00 33.180          O  
ATOM  10761  OD2 ASP A 691      -7.120 -37.550  -7.987  1.00 33.180          O  
ATOM  10762  H   ASP A 691      -4.508 -40.037  -8.449  1.00 28.280          H  
ATOM  10763  HA  ASP A 691      -5.776 -39.539 -11.039  1.00 28.500          H  
ATOM  10764 1HB  ASP A 691      -4.780 -37.720  -8.831  1.00 39.810          H  
ATOM  10765 2HB  ASP A 691      -5.516 -37.129 -10.315  1.00 39.810          H  
ATOM  10766  N   TYR A 692      -2.626 -39.527 -11.115  1.00 23.090          N  
ATOM  10767  CA  TYR A 692      -1.492 -39.121 -11.963  1.00 22.810          C  
ATOM  10768  C   TYR A 692      -0.373 -40.145 -12.212  1.00 22.030          C  
ATOM  10769  O   TYR A 692      -0.163 -41.092 -11.455  1.00 21.520          O  
ATOM  10770  CB  TYR A 692      -0.847 -37.811 -11.458  1.00 32.050          C  
ATOM  10771  CG  TYR A 692      -0.333 -37.750 -10.002  1.00 32.050          C  
ATOM  10772  CD1 TYR A 692       0.897 -38.286  -9.655  1.00 32.050          C  
ATOM  10773  CD2 TYR A 692      -1.056 -37.063  -9.047  1.00 32.050          C  
ATOM  10774  CE1 TYR A 692       1.395 -38.167  -8.387  1.00 32.050          C  
ATOM  10775  CE2 TYR A 692      -0.550 -36.930  -7.764  1.00 32.050          C  
ATOM  10776  CZ  TYR A 692       0.683 -37.482  -7.432  1.00 32.050          C  
ATOM  10777  OH  TYR A 692       1.213 -37.368  -6.143  1.00 32.050          O  
ATOM  10778  H   TYR A 692      -2.557 -40.344 -10.497  1.00 27.710          H  
ATOM  10779  HA  TYR A 692      -1.907 -38.898 -12.945  1.00 27.370          H  
ATOM  10780 1HB  TYR A 692       0.005 -37.588 -12.097  1.00 38.460          H  
ATOM  10781 2HB  TYR A 692      -1.547 -36.991 -11.591  1.00 38.460          H  
ATOM  10782  HD1 TYR A 692       1.473 -38.805 -10.378  1.00 38.460          H  
ATOM  10783  HD2 TYR A 692      -2.018 -36.619  -9.304  1.00 38.460          H  
ATOM  10784  HE1 TYR A 692       2.360 -38.601  -8.143  1.00 38.460          H  
ATOM  10785  HE2 TYR A 692      -1.122 -36.383  -7.012  1.00 38.460          H  
ATOM  10786  HH  TYR A 692       0.503 -37.140  -5.489  1.00 38.460          H  
ATOM  10787  N   LYS A 693       0.384 -39.896 -13.292  1.00 22.020          N  
ATOM  10788  CA  LYS A 693       1.591 -40.648 -13.629  1.00 21.410          C  
ATOM  10789  C   LYS A 693       2.602 -40.439 -12.522  1.00 20.750          C  
ATOM  10790  O   LYS A 693       2.824 -39.307 -12.110  1.00 20.430          O  
ATOM  10791  CB  LYS A 693       2.156 -40.204 -14.979  1.00 30.220          C  
ATOM  10792  CG  LYS A 693       3.371 -41.002 -15.452  1.00 30.220          C  
ATOM  10793  CD  LYS A 693       3.810 -40.576 -16.853  1.00 30.220          C  
ATOM  10794  CE  LYS A 693       5.030 -41.372 -17.314  1.00 30.220          C  
ATOM  10795  NZ  LYS A 693       5.479 -40.974 -18.681  1.00 30.220          N  
ATOM  10796  H   LYS A 693       0.122 -39.120 -13.883  1.00 26.420          H  
ATOM  10797  HA  LYS A 693       1.350 -41.710 -13.674  1.00 25.690          H  
ATOM  10798 1HB  LYS A 693       1.383 -40.285 -15.742  1.00 36.260          H  
ATOM  10799 2HB  LYS A 693       2.452 -39.157 -14.920  1.00 36.260          H  
ATOM  10800 1HG  LYS A 693       4.205 -40.835 -14.761  1.00 36.260          H  
ATOM  10801 2HG  LYS A 693       3.132 -42.065 -15.455  1.00 36.260          H  
ATOM  10802 1HD  LYS A 693       2.993 -40.734 -17.559  1.00 36.260          H  
ATOM  10803 2HD  LYS A 693       4.061 -39.515 -16.843  1.00 36.260          H  
ATOM  10804 1HE  LYS A 693       5.846 -41.206 -16.610  1.00 36.260          H  
ATOM  10805 2HE  LYS A 693       4.779 -42.432 -17.320  1.00 36.260          H  
ATOM  10806 1HZ  LYS A 693       6.285 -41.525 -18.943  1.00 36.260          H  
ATOM  10807 2HZ  LYS A 693       4.733 -41.136 -19.343  1.00 36.260          H  
ATOM  10808 3HZ  LYS A 693       5.726 -39.995 -18.686  1.00 36.260          H  
ATOM  10809  N   ALA A 694       3.272 -41.497 -12.079  1.00 20.640          N  
ATOM  10810  CA  ALA A 694       4.197 -41.336 -10.965  1.00 19.920          C  
ATOM  10811  C   ALA A 694       5.184 -40.188 -11.166  1.00 19.480          C  
ATOM  10812  O   ALA A 694       5.822 -40.053 -12.214  1.00 19.210          O  
ATOM  10813  CB  ALA A 694       4.984 -42.616 -10.730  1.00 28.180          C  
ATOM  10814  H   ALA A 694       3.090 -42.408 -12.470  1.00 24.770          H  
ATOM  10815  HA  ALA A 694       3.597 -41.118 -10.100  1.00 23.900          H  
ATOM  10816 1HB  ALA A 694       5.629 -42.481  -9.865  1.00 33.810          H  
ATOM  10817 2HB  ALA A 694       4.298 -43.436 -10.550  1.00 33.810          H  
ATOM  10818 3HB  ALA A 694       5.589 -42.833 -11.608  1.00 33.810          H  
ATOM  10819  N   ILE A 695       5.346 -39.405 -10.103  1.00 19.510          N  
ATOM  10820  CA  ILE A 695       6.241 -38.254 -10.083  1.00 19.250          C  
ATOM  10821  C   ILE A 695       7.521 -38.573  -9.334  1.00 18.270          C  
ATOM  10822  O   ILE A 695       7.484 -39.122  -8.233  1.00 17.800          O  
ATOM  10823  CB  ILE A 695       5.557 -37.011  -9.453  1.00 27.050          C  
ATOM  10824  CG1 ILE A 695       4.329 -36.607 -10.310  1.00 27.050          C  
ATOM  10825  CG2 ILE A 695       6.566 -35.848  -9.299  1.00 27.050          C  
ATOM  10826  CD1 ILE A 695       3.419 -35.559  -9.675  1.00 27.050          C  
ATOM  10827  H   ILE A 695       4.778 -39.635  -9.283  1.00 23.410          H  
ATOM  10828  HA  ILE A 695       6.504 -38.006 -11.111  1.00 23.100          H  
ATOM  10829  HB  ILE A 695       5.181 -37.273  -8.479  1.00 32.460          H  
ATOM  10830 1HG1 ILE A 695       4.676 -36.234 -11.272  1.00 32.460          H  
ATOM  10831 2HG1 ILE A 695       3.733 -37.501 -10.488  1.00 32.460          H  
ATOM  10832 1HG2 ILE A 695       6.087 -34.994  -8.840  1.00 32.460          H  
ATOM  10833 2HG2 ILE A 695       7.394 -36.146  -8.673  1.00 32.460          H  
ATOM  10834 3HG2 ILE A 695       6.947 -35.560 -10.278  1.00 32.460          H  
ATOM  10835 1HD1 ILE A 695       2.580 -35.366 -10.344  1.00 32.460          H  
ATOM  10836 2HD1 ILE A 695       3.045 -35.927  -8.726  1.00 32.460          H  
ATOM  10837 3HD1 ILE A 695       3.956 -34.633  -9.509  1.00 32.460          H  
ATOM  10838  N   ILE A 696       8.656 -38.277  -9.951  1.00 18.070          N  
ATOM  10839  CA  ILE A 696       9.941 -38.530  -9.315  1.00 17.280          C  
ATOM  10840  C   ILE A 696      10.394 -37.301  -8.532  1.00 16.560          C  
ATOM  10841  O   ILE A 696      10.423 -36.192  -9.070  1.00 16.400          O  
ATOM  10842  CB  ILE A 696      11.009 -38.913 -10.350  1.00 24.510          C  
ATOM  10843  CG1 ILE A 696      10.571 -40.208 -11.074  1.00 24.510          C  
ATOM  10844  CG2 ILE A 696      12.350 -39.128  -9.617  1.00 24.510          C  
ATOM  10845  CD1 ILE A 696      11.362 -40.551 -12.309  1.00 24.510          C  
ATOM  10846  H   ILE A 696       8.617 -37.850 -10.867  1.00 21.680          H  
ATOM  10847  HA  ILE A 696       9.830 -39.355  -8.617  1.00 20.740          H  
ATOM  10848  HB  ILE A 696      11.114 -38.123 -11.091  1.00 29.410          H  
ATOM  10849 1HG1 ILE A 696      10.671 -41.028 -10.385  1.00 29.410          H  
ATOM  10850 2HG1 ILE A 696       9.525 -40.118 -11.359  1.00 29.410          H  
ATOM  10851 1HG2 ILE A 696      13.114 -39.397 -10.325  1.00 29.410          H  
ATOM  10852 2HG2 ILE A 696      12.665 -38.216  -9.109  1.00 29.410          H  
ATOM  10853 3HG2 ILE A 696      12.228 -39.928  -8.882  1.00 29.410          H  
ATOM  10854 1HD1 ILE A 696      10.972 -41.478 -12.732  1.00 29.410          H  
ATOM  10855 2HD1 ILE A 696      11.260 -39.748 -13.041  1.00 29.410          H  
ATOM  10856 3HD1 ILE A 696      12.407 -40.686 -12.068  1.00 29.410          H  
ATOM  10857  N   GLN A 697      10.721 -37.502  -7.254  1.00 16.240          N  
ATOM  10858  CA  GLN A 697      11.161 -36.417  -6.384  1.00 15.700          C  
ATOM  10859  C   GLN A 697      12.437 -36.744  -5.610  1.00 15.050          C  
ATOM  10860  O   GLN A 697      12.717 -37.900  -5.275  1.00 14.650          O  
ATOM  10861  CB  GLN A 697      10.061 -36.056  -5.381  1.00 22.200          C  
ATOM  10862  CG  GLN A 697       8.776 -35.569  -6.016  1.00 22.200          C  
ATOM  10863  CD  GLN A 697       7.737 -35.194  -5.001  1.00 22.200          C  
ATOM  10864  OE1 GLN A 697       7.696 -35.815  -3.922  1.00 22.200          O  
ATOM  10865  NE2 GLN A 697       6.907 -34.195  -5.323  1.00 22.200          N  
ATOM  10866  H   GLN A 697      10.650 -38.456  -6.887  1.00 19.490          H  
ATOM  10867  HA  GLN A 697      11.364 -35.546  -7.006  1.00 18.840          H  
ATOM  10868 1HB  GLN A 697       9.825 -36.932  -4.776  1.00 26.640          H  
ATOM  10869 2HB  GLN A 697      10.424 -35.279  -4.704  1.00 26.640          H  
ATOM  10870 1HG  GLN A 697       8.978 -34.715  -6.662  1.00 26.640          H  
ATOM  10871 2HG  GLN A 697       8.369 -36.391  -6.599  1.00 26.640          H  
ATOM  10872 1HE2 GLN A 697       6.184 -33.885  -4.686  1.00 26.640          H  
ATOM  10873 2HE2 GLN A 697       7.001 -33.731  -6.203  1.00 26.640          H  
ATOM  10874  N   ASN A 698      13.176 -35.695  -5.246  1.00 15.060          N  
ATOM  10875  CA  ASN A 698      14.394 -35.798  -4.441  1.00 14.600          C  
ATOM  10876  C   ASN A 698      14.328 -34.813  -3.267  1.00 13.990          C  
ATOM  10877  O   ASN A 698      14.820 -33.692  -3.391  1.00 14.220          O  
ATOM  10878  CB  ASN A 698      15.594 -35.489  -5.304  1.00 20.620          C  
ATOM  10879  CG  ASN A 698      15.784 -36.468  -6.406  1.00 20.620          C  
ATOM  10880  OD1 ASN A 698      15.211 -36.351  -7.502  1.00 20.620          O  
ATOM  10881  ND2 ASN A 698      16.608 -37.418  -6.153  1.00 20.620          N  
ATOM  10882  H   ASN A 698      12.888 -34.778  -5.561  1.00 18.070          H  
ATOM  10883  HA  ASN A 698      14.504 -36.814  -4.059  1.00 17.520          H  
ATOM  10884 1HB  ASN A 698      15.500 -34.490  -5.728  1.00 24.750          H  
ATOM  10885 2HB  ASN A 698      16.485 -35.503  -4.688  1.00 24.750          H  
ATOM  10886 1HD2 ASN A 698      16.861 -38.098  -6.855  1.00 24.750          H  
ATOM  10887 2HD2 ASN A 698      17.101 -37.454  -5.263  1.00 24.750          H  
ATOM  10888  N   PRO A 699      13.646 -35.167  -2.160  1.00 13.340          N  
ATOM  10889  CA  PRO A 699      13.391 -34.332  -0.991  1.00 12.790          C  
ATOM  10890  C   PRO A 699      14.676 -33.957  -0.255  1.00 12.260          C  
ATOM  10891  O   PRO A 699      15.650 -34.708  -0.282  1.00 12.470          O  
ATOM  10892  CB  PRO A 699      12.512 -35.232  -0.112  1.00 19.180          C  
ATOM  10893  CG  PRO A 699      11.973 -36.305  -1.026  1.00 19.180          C  
ATOM  10894  CD  PRO A 699      13.068 -36.533  -2.028  1.00 19.180          C  
ATOM  10895  HA  PRO A 699      12.846 -33.429  -1.303  1.00 15.350          H  
ATOM  10896 1HB  PRO A 699      13.091 -35.608   0.709  1.00 23.020          H  
ATOM  10897 2HB  PRO A 699      11.700 -34.628   0.334  1.00 23.020          H  
ATOM  10898 1HG  PRO A 699      11.740 -37.207  -0.436  1.00 23.020          H  
ATOM  10899 2HG  PRO A 699      11.028 -35.977  -1.489  1.00 23.020          H  
ATOM  10900 1HD  PRO A 699      13.827 -37.234  -1.629  1.00 23.020          H  
ATOM  10901 2HD  PRO A 699      12.599 -36.905  -2.927  1.00 23.020          H  
ATOM  10902  N   ASN A 700      14.668 -32.822   0.433  1.00 11.700          N  
ATOM  10903  CA  ASN A 700      15.817 -32.432   1.245  1.00 11.190          C  
ATOM  10904  C   ASN A 700      15.748 -33.208   2.562  1.00 10.140          C  
ATOM  10905  O   ASN A 700      14.661 -33.642   2.938  1.00  9.990          O  
ATOM  10906  CB  ASN A 700      15.811 -30.932   1.483  1.00 15.870          C  
ATOM  10907  CG  ASN A 700      16.138 -30.147   0.248  1.00 15.870          C  
ATOM  10908  OD1 ASN A 700      17.121 -30.422  -0.451  1.00 15.870          O  
ATOM  10909  ND2 ASN A 700      15.327 -29.167  -0.045  1.00 15.870          N  
ATOM  10910  H   ASN A 700      13.843 -32.235   0.411  1.00 14.040          H  
ATOM  10911  HA  ASN A 700      16.719 -32.711   0.700  1.00 13.430          H  
ATOM  10912 1HB  ASN A 700      14.820 -30.630   1.828  1.00 19.040          H  
ATOM  10913 2HB  ASN A 700      16.514 -30.665   2.271  1.00 19.040          H  
ATOM  10914 1HD2 ASN A 700      15.494 -28.609  -0.859  1.00 19.040          H  
ATOM  10915 2HD2 ASN A 700      14.542 -28.968   0.542  1.00 19.040          H  
ATOM  10916  N   PRO A 701      16.871 -33.501   3.235  1.00  9.580          N  
ATOM  10917  CA  PRO A 701      16.934 -34.134   4.546  1.00  8.740          C  
ATOM  10918  C   PRO A 701      16.441 -33.191   5.618  1.00  8.280          C  
ATOM  10919  O   PRO A 701      16.569 -31.976   5.471  1.00  8.440          O  
ATOM  10920  CB  PRO A 701      18.424 -34.457   4.691  1.00 13.110          C  
ATOM  10921  CG  PRO A 701      19.126 -33.445   3.812  1.00 13.110          C  
ATOM  10922  CD  PRO A 701      18.193 -33.216   2.638  1.00 13.110          C  
ATOM  10923  HA  PRO A 701      16.334 -35.054   4.554  1.00 10.490          H  
ATOM  10924 1HB  PRO A 701      18.720 -34.368   5.744  1.00 15.730          H  
ATOM  10925 2HB  PRO A 701      18.616 -35.493   4.392  1.00 15.730          H  
ATOM  10926 1HG  PRO A 701      19.309 -32.521   4.384  1.00 15.730          H  
ATOM  10927 2HG  PRO A 701      20.110 -33.827   3.499  1.00 15.730          H  
ATOM  10928 1HD  PRO A 701      18.283 -32.171   2.320  1.00 15.730          H  
ATOM  10929 2HD  PRO A 701      18.412 -33.923   1.815  1.00 15.730          H  
ATOM  10930  N   LEU A 702      15.957 -33.747   6.719  1.00  7.920          N  
ATOM  10931  CA  LEU A 702      15.538 -32.942   7.852  1.00  7.360          C  
ATOM  10932  C   LEU A 702      16.389 -33.295   9.043  1.00  6.400          C  
ATOM  10933  O   LEU A 702      15.886 -33.840  10.024  1.00  6.590          O  
ATOM  10934  CB  LEU A 702      14.093 -33.264   8.247  1.00 10.530          C  
ATOM  10935  CG  LEU A 702      13.017 -33.104   7.192  1.00 10.530          C  
ATOM  10936  CD1 LEU A 702      11.713 -33.641   7.788  1.00 10.530          C  
ATOM  10937  CD2 LEU A 702      12.896 -31.657   6.742  1.00 10.530          C  
ATOM  10938  H   LEU A 702      15.844 -34.756   6.756  1.00  9.500          H  
ATOM  10939  HA  LEU A 702      15.671 -31.886   7.626  1.00  8.830          H  
ATOM  10940 1HB  LEU A 702      14.057 -34.297   8.591  1.00 12.630          H  
ATOM  10941 2HB  LEU A 702      13.822 -32.620   9.085  1.00 12.630          H  
ATOM  10942  HG  LEU A 702      13.270 -33.717   6.327  1.00 12.630          H  
ATOM  10943 1HD1 LEU A 702      10.913 -33.575   7.075  1.00 12.630          H  
ATOM  10944 2HD1 LEU A 702      11.857 -34.676   8.069  1.00 12.630          H  
ATOM  10945 3HD1 LEU A 702      11.442 -33.071   8.664  1.00 12.630          H  
ATOM  10946 1HD2 LEU A 702      12.115 -31.575   5.985  1.00 12.630          H  
ATOM  10947 2HD2 LEU A 702      12.647 -31.032   7.581  1.00 12.630          H  
ATOM  10948 3HD2 LEU A 702      13.844 -31.327   6.312  1.00 12.630          H  
ATOM  10949  N   ILE A 703      17.684 -33.048   8.941  1.00  5.640          N  
ATOM  10950  CA  ILE A 703      18.571 -33.388  10.025  1.00  4.830          C  
ATOM  10951  C   ILE A 703      19.148 -32.087  10.566  1.00  4.330          C  
ATOM  10952  O   ILE A 703      19.766 -31.347   9.798  1.00  4.470          O  
ATOM  10953  CB  ILE A 703      19.689 -34.333   9.540  1.00  7.090          C  
ATOM  10954  CG1 ILE A 703      19.055 -35.601   8.822  1.00  7.090          C  
ATOM  10955  CG2 ILE A 703      20.621 -34.738  10.713  1.00  7.090          C  
ATOM  10956  CD1 ILE A 703      18.130 -36.452   9.673  1.00  7.090          C  
ATOM  10957  H   ILE A 703      18.049 -32.585   8.115  1.00  6.770          H  
ATOM  10958  HA  ILE A 703      18.005 -33.900  10.785  1.00  5.800          H  
ATOM  10959  HB  ILE A 703      20.286 -33.815   8.792  1.00  8.500          H  
ATOM  10960 1HG1 ILE A 703      18.501 -35.278   7.949  1.00  8.500          H  
ATOM  10961 2HG1 ILE A 703      19.874 -36.241   8.496  1.00  8.500          H  
ATOM  10962 1HG2 ILE A 703      21.412 -35.385  10.340  1.00  8.500          H  
ATOM  10963 2HG2 ILE A 703      21.070 -33.845  11.153  1.00  8.500          H  
ATOM  10964 3HG2 ILE A 703      20.064 -35.263  11.482  1.00  8.500          H  
ATOM  10965 1HD1 ILE A 703      17.783 -37.304   9.091  1.00  8.500          H  
ATOM  10966 2HD1 ILE A 703      18.652 -36.793  10.523  1.00  8.500          H  
ATOM  10967 3HD1 ILE A 703      17.281 -35.884  10.000  1.00  8.500          H  
ATOM  10968  N   PRO A 704      18.963 -31.758  11.846  1.00  3.960          N  
ATOM  10969  CA  PRO A 704      19.446 -30.548  12.454  1.00  3.670          C  
ATOM  10970  C   PRO A 704      20.922 -30.743  12.689  1.00  2.900          C  
ATOM  10971  O   PRO A 704      21.344 -31.885  12.795  1.00  2.580          O  
ATOM  10972  CB  PRO A 704      18.683 -30.496  13.777  1.00  5.500          C  
ATOM  10973  CG  PRO A 704      18.496 -31.946  14.134  1.00  5.500          C  
ATOM  10974  CD  PRO A 704      18.303 -32.671  12.792  1.00  5.500          C  
ATOM  10975  HA  PRO A 704      19.208 -29.699  11.798  1.00  4.400          H  
ATOM  10976 1HB  PRO A 704      19.277 -29.946  14.530  1.00  6.610          H  
ATOM  10977 2HB  PRO A 704      17.736 -29.945  13.656  1.00  6.610          H  
ATOM  10978 1HG  PRO A 704      19.392 -32.308  14.666  1.00  6.610          H  
ATOM  10979 2HG  PRO A 704      17.653 -32.063  14.826  1.00  6.610          H  
ATOM  10980 1HD  PRO A 704      18.837 -33.629  12.843  1.00  6.610          H  
ATOM  10981 2HD  PRO A 704      17.247 -32.793  12.549  1.00  6.610          H  
ATOM  10982  N   PRO A 705      21.711 -29.695  12.819  1.00  2.790          N  
ATOM  10983  CA  PRO A 705      23.069 -29.738  13.299  1.00  2.160          C  
ATOM  10984  C   PRO A 705      23.176 -30.538  14.586  1.00  1.740          C  
ATOM  10985  O   PRO A 705      22.461 -30.267  15.558  1.00  2.260          O  
ATOM  10986  CB  PRO A 705      23.328 -28.263  13.507  1.00  3.240          C  
ATOM  10987  CG  PRO A 705      22.505 -27.590  12.449  1.00  3.240          C  
ATOM  10988  CD  PRO A 705      21.267 -28.394  12.341  1.00  3.240          C  
ATOM  10989  HA  PRO A 705      23.732 -30.137  12.529  1.00  2.590          H  
ATOM  10990 1HB  PRO A 705      23.052 -27.979  14.524  1.00  3.890          H  
ATOM  10991 2HB  PRO A 705      24.339 -28.071  13.406  1.00  3.890          H  
ATOM  10992 1HG  PRO A 705      22.283 -26.583  12.772  1.00  3.890          H  
ATOM  10993 2HG  PRO A 705      23.071 -27.522  11.504  1.00  3.890          H  
ATOM  10994 1HD  PRO A 705      20.488 -27.996  12.948  1.00  3.890          H  
ATOM  10995 2HD  PRO A 705      20.980 -28.453  11.276  1.00  3.890          H  
ATOM  10996  N   ILE A 706      24.109 -31.491  14.597  1.00  1.190          N  
ATOM  10997  CA  ILE A 706      24.344 -32.388  15.732  1.00  1.170          C  
ATOM  10998  C   ILE A 706      25.747 -32.198  16.299  1.00  0.930          C  
ATOM  10999  O   ILE A 706      26.749 -32.253  15.566  1.00  0.820          O  
ATOM  11000  CB  ILE A 706      24.120 -33.878  15.353  1.00  1.650          C  
ATOM  11001  CG1 ILE A 706      22.691 -34.073  14.864  1.00  1.650          C  
ATOM  11002  CG2 ILE A 706      24.449 -34.790  16.561  1.00  1.650          C  
ATOM  11003  CD1 ILE A 706      22.366 -35.411  14.256  1.00  1.650          C  
ATOM  11004  H   ILE A 706      24.662 -31.618  13.760  1.00  1.430          H  
ATOM  11005  HA  ILE A 706      23.631 -32.139  16.524  1.00  1.400          H  
ATOM  11006  HB  ILE A 706      24.734 -34.134  14.553  1.00  1.980          H  
ATOM  11007 1HG1 ILE A 706      22.042 -33.899  15.663  1.00  1.980          H  
ATOM  11008 2HG1 ILE A 706      22.507 -33.347  14.117  1.00  1.980          H  
ATOM  11009 1HG2 ILE A 706      24.303 -35.831  16.305  1.00  1.980          H  
ATOM  11010 2HG2 ILE A 706      25.487 -34.656  16.860  1.00  1.980          H  
ATOM  11011 3HG2 ILE A 706      23.797 -34.527  17.399  1.00  1.980          H  
ATOM  11012 1HD1 ILE A 706      21.323 -35.408  13.933  1.00  1.980          H  
ATOM  11013 2HD1 ILE A 706      23.010 -35.587  13.395  1.00  1.980          H  
ATOM  11014 3HD1 ILE A 706      22.506 -36.200  14.976  1.00  1.980          H  
ATOM  11015  N   PHE A 707      25.813 -31.982  17.602  1.00  1.110          N  
ATOM  11016  CA  PHE A 707      27.056 -31.759  18.326  1.00  0.940          C  
ATOM  11017  C   PHE A 707      27.109 -32.427  19.693  1.00  0.820          C  
ATOM  11018  O   PHE A 707      26.120 -32.420  20.421  1.00  0.910          O  
ATOM  11019  CB  PHE A 707      27.235 -30.271  18.492  1.00  1.380          C  
ATOM  11020  CG  PHE A 707      28.322 -29.913  19.331  1.00  1.380          C  
ATOM  11021  CD1 PHE A 707      29.537 -29.895  18.831  1.00  1.380          C  
ATOM  11022  CD2 PHE A 707      28.130 -29.600  20.634  1.00  1.380          C  
ATOM  11023  CE1 PHE A 707      30.603 -29.566  19.592  1.00  1.380          C  
ATOM  11024  CE2 PHE A 707      29.152 -29.291  21.404  1.00  1.380          C  
ATOM  11025  CZ  PHE A 707      30.418 -29.276  20.890  1.00  1.380          C  
ATOM  11026  H   PHE A 707      24.920 -31.924  18.109  1.00  1.330          H  
ATOM  11027  HA  PHE A 707      27.880 -32.157  17.729  1.00  1.130          H  
ATOM  11028 1HB  PHE A 707      27.443 -29.869  17.515  1.00  1.660          H  
ATOM  11029 2HB  PHE A 707      26.319 -29.816  18.866  1.00  1.660          H  
ATOM  11030  HD1 PHE A 707      29.637 -30.163  17.800  1.00  1.660          H  
ATOM  11031  HD2 PHE A 707      27.144 -29.617  21.053  1.00  1.660          H  
ATOM  11032  HE1 PHE A 707      31.587 -29.538  19.161  1.00  1.660          H  
ATOM  11033  HE2 PHE A 707      28.963 -29.061  22.437  1.00  1.660          H  
ATOM  11034  HZ  PHE A 707      31.261 -29.027  21.523  1.00  1.660          H  
ATOM  11035  N   GLY A 708      28.244 -33.011  20.077  1.00  0.800          N  
ATOM  11036  CA  GLY A 708      28.250 -33.596  21.413  1.00  0.810          C  
ATOM  11037  C   GLY A 708      29.543 -33.412  22.184  1.00  0.810          C  
ATOM  11038  O   GLY A 708      30.651 -33.306  21.611  1.00  0.870          O  
ATOM  11039  H   GLY A 708      29.075 -33.034  19.471  1.00  0.960          H  
ATOM  11040 1HA  GLY A 708      27.444 -33.159  22.000  1.00  0.970          H  
ATOM  11041 2HA  GLY A 708      28.025 -34.660  21.337  1.00  0.970          H  
ATOM  11042  N   THR A 709      29.371 -33.408  23.513  1.00  0.820          N  
ATOM  11043  CA  THR A 709      30.470 -33.259  24.453  1.00  0.900          C  
ATOM  11044  C   THR A 709      30.431 -34.268  25.585  1.00  0.900          C  
ATOM  11045  O   THR A 709      29.419 -34.937  25.831  1.00  0.910          O  
ATOM  11046  CB  THR A 709      30.488 -31.874  25.149  1.00  1.230          C  
ATOM  11047  OG1 THR A 709      29.392 -31.760  26.043  1.00  1.230          O  
ATOM  11048  CG2 THR A 709      30.397 -30.779  24.168  1.00  1.230          C  
ATOM  11049  H   THR A 709      28.415 -33.523  23.867  1.00  0.980          H  
ATOM  11050  HA  THR A 709      31.388 -33.419  23.906  1.00  1.080          H  
ATOM  11051  HB  THR A 709      31.384 -31.787  25.704  1.00  1.470          H  
ATOM  11052  HG1 THR A 709      29.597 -32.272  26.856  1.00  1.470          H  
ATOM  11053 1HG2 THR A 709      30.418 -29.830  24.687  1.00  1.470          H  
ATOM  11054 2HG2 THR A 709      31.218 -30.830  23.484  1.00  1.470          H  
ATOM  11055 3HG2 THR A 709      29.466 -30.888  23.639  1.00  1.470          H  
ATOM  11056  N   ASP A 710      31.534 -34.335  26.321  1.00  0.920          N  
ATOM  11057  CA  ASP A 710      31.613 -35.167  27.523  1.00  0.940          C  
ATOM  11058  C   ASP A 710      31.082 -34.382  28.733  1.00  0.970          C  
ATOM  11059  O   ASP A 710      30.521 -33.283  28.585  1.00  0.990          O  
ATOM  11060  CB  ASP A 710      33.044 -35.672  27.807  1.00  1.310          C  
ATOM  11061  CG  ASP A 710      34.035 -34.598  28.246  1.00  1.310          C  
ATOM  11062  OD1 ASP A 710      33.611 -33.464  28.465  1.00  1.310          O  
ATOM  11063  OD2 ASP A 710      35.191 -34.903  28.396  1.00  1.310          O  
ATOM  11064  H   ASP A 710      32.335 -33.772  26.009  1.00  1.100          H  
ATOM  11065  HA  ASP A 710      30.977 -36.044  27.384  1.00  1.130          H  
ATOM  11066 1HB  ASP A 710      33.010 -36.458  28.565  1.00  1.570          H  
ATOM  11067 2HB  ASP A 710      33.433 -36.132  26.903  1.00  1.570          H  
ATOM  11068  N   GLU A 711      31.268 -34.949  29.932  1.00  1.010          N  
ATOM  11069  CA  GLU A 711      30.806 -34.392  31.206  1.00  1.100          C  
ATOM  11070  C   GLU A 711      31.382 -33.011  31.560  1.00  1.200          C  
ATOM  11071  O   GLU A 711      30.888 -32.348  32.475  1.00  1.340          O  
ATOM  11072  CB  GLU A 711      31.140 -35.333  32.371  1.00  1.500          C  
ATOM  11073  CG  GLU A 711      30.440 -36.700  32.362  1.00  1.500          C  
ATOM  11074  CD  GLU A 711      31.167 -37.760  31.561  1.00  1.500          C  
ATOM  11075  OE1 GLU A 711      31.928 -37.406  30.690  1.00  1.500          O  
ATOM  11076  OE2 GLU A 711      30.989 -38.919  31.847  1.00  1.500          O  
ATOM  11077  H   GLU A 711      31.736 -35.858  29.977  1.00  1.210          H  
ATOM  11078  HA  GLU A 711      29.727 -34.297  31.145  1.00  1.320          H  
ATOM  11079 1HB  GLU A 711      32.214 -35.514  32.384  1.00  1.800          H  
ATOM  11080 2HB  GLU A 711      30.885 -34.841  33.309  1.00  1.800          H  
ATOM  11081 1HG  GLU A 711      30.333 -37.047  33.389  1.00  1.800          H  
ATOM  11082 2HG  GLU A 711      29.437 -36.571  31.951  1.00  1.800          H  
ATOM  11083  N   PHE A 712      32.503 -32.631  30.948  1.00  1.200          N  
ATOM  11084  CA  PHE A 712      33.144 -31.367  31.264  1.00  1.340          C  
ATOM  11085  C   PHE A 712      32.983 -30.364  30.139  1.00  1.250          C  
ATOM  11086  O   PHE A 712      33.527 -29.263  30.205  1.00  1.330          O  
ATOM  11087  CB  PHE A 712      34.622 -31.608  31.517  1.00  1.820          C  
ATOM  11088  CG  PHE A 712      34.831 -32.565  32.620  1.00  1.820          C  
ATOM  11089  CD1 PHE A 712      35.136 -33.888  32.336  1.00  1.820          C  
ATOM  11090  CD2 PHE A 712      34.701 -32.175  33.939  1.00  1.820          C  
ATOM  11091  CE1 PHE A 712      35.308 -34.797  33.351  1.00  1.820          C  
ATOM  11092  CE2 PHE A 712      34.873 -33.083  34.956  1.00  1.820          C  
ATOM  11093  CZ  PHE A 712      35.177 -34.397  34.662  1.00  1.820          C  
ATOM  11094  H   PHE A 712      32.892 -33.197  30.188  1.00  1.440          H  
ATOM  11095  HA  PHE A 712      32.686 -30.956  32.163  1.00  1.610          H  
ATOM  11096 1HB  PHE A 712      35.076 -32.011  30.617  1.00  2.180          H  
ATOM  11097 2HB  PHE A 712      35.121 -30.673  31.757  1.00  2.180          H  
ATOM  11098  HD1 PHE A 712      35.234 -34.207  31.289  1.00  2.180          H  
ATOM  11099  HD2 PHE A 712      34.455 -31.137  34.170  1.00  2.180          H  
ATOM  11100  HE1 PHE A 712      35.545 -35.835  33.115  1.00  2.180          H  
ATOM  11101  HE2 PHE A 712      34.768 -32.768  35.994  1.00  2.180          H  
ATOM  11102  HZ  PHE A 712      35.312 -35.117  35.467  1.00  2.180          H  
ATOM  11103  N   GLY A 713      32.218 -30.731  29.111  1.00  1.120          N  
ATOM  11104  CA  GLY A 713      32.037 -29.868  27.960  1.00  1.060          C  
ATOM  11105  C   GLY A 713      33.082 -30.010  26.847  1.00  1.070          C  
ATOM  11106  O   GLY A 713      33.150 -29.133  25.980  1.00  1.080          O  
ATOM  11107  H   GLY A 713      31.734 -31.635  29.114  1.00  1.340          H  
ATOM  11108 1HA  GLY A 713      31.063 -30.083  27.536  1.00  1.270          H  
ATOM  11109 2HA  GLY A 713      32.007 -28.831  28.293  1.00  1.270          H  
ATOM  11110  N   TRP A 714      33.913 -31.070  26.837  1.00  1.090          N  
ATOM  11111  CA  TRP A 714      34.893 -31.183  25.749  1.00  1.120          C  
ATOM  11112  C   TRP A 714      34.192 -31.659  24.499  1.00  1.070          C  
ATOM  11113  O   TRP A 714      33.376 -32.569  24.564  1.00  1.010          O  
ATOM  11114  CB  TRP A 714      36.003 -32.194  26.053  1.00  1.560          C  
ATOM  11115  CG  TRP A 714      37.003 -31.786  27.070  1.00  1.560          C  
ATOM  11116  CD1 TRP A 714      37.075 -32.158  28.376  1.00  1.560          C  
ATOM  11117  CD2 TRP A 714      38.124 -30.937  26.834  1.00  1.560          C  
ATOM  11118  NE1 TRP A 714      38.174 -31.585  28.970  1.00  1.560          N  
ATOM  11119  CE2 TRP A 714      38.826 -30.834  28.037  1.00  1.560          C  
ATOM  11120  CE3 TRP A 714      38.585 -30.278  25.726  1.00  1.560          C  
ATOM  11121  CZ2 TRP A 714      39.969 -30.073  28.146  1.00  1.560          C  
ATOM  11122  CZ3 TRP A 714      39.721 -29.520  25.828  1.00  1.560          C  
ATOM  11123  CH2 TRP A 714      40.398 -29.413  27.003  1.00  1.560          C  
ATOM  11124  H   TRP A 714      33.860 -31.824  27.539  1.00  1.310          H  
ATOM  11125  HA  TRP A 714      35.335 -30.211  25.560  1.00  1.340          H  
ATOM  11126 1HB  TRP A 714      35.553 -33.120  26.391  1.00  1.870          H  
ATOM  11127 2HB  TRP A 714      36.533 -32.423  25.128  1.00  1.870          H  
ATOM  11128  HD1 TRP A 714      36.369 -32.823  28.872  1.00  1.870          H  
ATOM  11129  HE1 TRP A 714      38.450 -31.709  29.933  1.00  1.870          H  
ATOM  11130  HE3 TRP A 714      38.055 -30.364  24.787  1.00  1.870          H  
ATOM  11131  HZ2 TRP A 714      40.523 -29.984  29.081  1.00  1.870          H  
ATOM  11132  HZ3 TRP A 714      40.074 -29.008  24.937  1.00  1.870          H  
ATOM  11133  HH2 TRP A 714      41.296 -28.803  27.040  1.00  1.870          H  
ATOM  11134  N   CYS A 715      34.520 -31.109  23.335  1.00  1.110          N  
ATOM  11135  CA  CYS A 715      33.920 -31.652  22.115  1.00  1.090          C  
ATOM  11136  C   CYS A 715      34.435 -33.048  21.806  1.00  1.120          C  
ATOM  11137  O   CYS A 715      35.646 -33.263  21.660  1.00  1.190          O  
ATOM  11138  CB  CYS A 715      34.178 -30.763  20.907  1.00  1.530          C  
ATOM  11139  SG  CYS A 715      33.493 -31.439  19.356  1.00  1.530          S  
ATOM  11140  H   CYS A 715      35.199 -30.340  23.283  1.00  1.330          H  
ATOM  11141  HA  CYS A 715      32.844 -31.720  22.255  1.00  1.310          H  
ATOM  11142 1HB  CYS A 715      33.734 -29.785  21.076  1.00  1.840          H  
ATOM  11143 2HB  CYS A 715      35.242 -30.618  20.788  1.00  1.840          H  
ATOM  11144  HG  CYS A 715      32.227 -31.583  19.787  1.00  1.840          H  
ATOM  11145  N   THR A 716      33.512 -34.005  21.676  1.00  1.080          N  
ATOM  11146  CA  THR A 716      33.922 -35.371  21.366  1.00  1.120          C  
ATOM  11147  C   THR A 716      33.433 -35.768  19.986  1.00  1.210          C  
ATOM  11148  O   THR A 716      33.991 -36.668  19.351  1.00  1.390          O  
ATOM  11149  CB  THR A 716      33.378 -36.384  22.395  1.00  1.550          C  
ATOM  11150  OG1 THR A 716      31.937 -36.370  22.374  1.00  1.550          O  
ATOM  11151  CG2 THR A 716      33.860 -36.014  23.802  1.00  1.550          C  
ATOM  11152  H   THR A 716      32.520 -33.774  21.796  1.00  1.300          H  
ATOM  11153  HA  THR A 716      35.009 -35.427  21.368  1.00  1.340          H  
ATOM  11154  HB  THR A 716      33.730 -37.382  22.142  1.00  1.860          H  
ATOM  11155  HG1 THR A 716      31.619 -36.824  21.579  1.00  1.860          H  
ATOM  11156 1HG2 THR A 716      33.471 -36.734  24.515  1.00  1.860          H  
ATOM  11157 2HG2 THR A 716      34.949 -36.022  23.829  1.00  1.860          H  
ATOM  11158 3HG2 THR A 716      33.504 -35.026  24.062  1.00  1.860          H  
ATOM  11159  N   GLU A 717      32.409 -35.070  19.500  1.00  1.120          N  
ATOM  11160  CA  GLU A 717      31.857 -35.370  18.189  1.00  1.280          C  
ATOM  11161  C   GLU A 717      31.245 -34.132  17.548  1.00  1.160          C  
ATOM  11162  O   GLU A 717      30.706 -33.256  18.234  1.00  1.000          O  
ATOM  11163  CB  GLU A 717      30.827 -36.508  18.290  1.00  1.730          C  
ATOM  11164  CG  GLU A 717      29.579 -36.197  19.121  1.00  1.730          C  
ATOM  11165  CD  GLU A 717      28.651 -37.385  19.268  1.00  1.730          C  
ATOM  11166  OE1 GLU A 717      28.349 -38.002  18.278  1.00  1.730          O  
ATOM  11167  OE2 GLU A 717      28.239 -37.668  20.377  1.00  1.730          O  
ATOM  11168  H   GLU A 717      31.970 -34.360  20.086  1.00  1.340          H  
ATOM  11169  HA  GLU A 717      32.667 -35.710  17.548  1.00  1.540          H  
ATOM  11170 1HB  GLU A 717      30.494 -36.781  17.288  1.00  2.070          H  
ATOM  11171 2HB  GLU A 717      31.302 -37.386  18.725  1.00  2.070          H  
ATOM  11172 1HG  GLU A 717      29.896 -35.865  20.109  1.00  2.070          H  
ATOM  11173 2HG  GLU A 717      29.034 -35.382  18.649  1.00  2.070          H  
ATOM  11174  N   TRP A 718      31.296 -34.101  16.218  1.00  1.320          N  
ATOM  11175  CA  TRP A 718      30.730 -33.035  15.399  1.00  1.290          C  
ATOM  11176  C   TRP A 718      30.201 -33.636  14.094  1.00  1.320          C  
ATOM  11177  O   TRP A 718      30.947 -34.290  13.359  1.00  1.440          O  
ATOM  11178  CB  TRP A 718      31.866 -32.054  15.126  1.00  1.820          C  
ATOM  11179  CG  TRP A 718      31.613 -30.820  14.289  1.00  1.820          C  
ATOM  11180  CD1 TRP A 718      31.718 -30.748  12.950  1.00  1.820          C  
ATOM  11181  CD2 TRP A 718      31.339 -29.468  14.724  1.00  1.820          C  
ATOM  11182  NE1 TRP A 718      31.531 -29.476  12.537  1.00  1.820          N  
ATOM  11183  CE2 TRP A 718      31.297 -28.692  13.601  1.00  1.820          C  
ATOM  11184  CE3 TRP A 718      31.165 -28.871  15.957  1.00  1.820          C  
ATOM  11185  CZ2 TRP A 718      31.078 -27.373  13.660  1.00  1.820          C  
ATOM  11186  CZ3 TRP A 718      30.936 -27.519  16.036  1.00  1.820          C  
ATOM  11187  CH2 TRP A 718      30.894 -26.781  14.909  1.00  1.820          C  
ATOM  11188  H   TRP A 718      31.750 -34.872  15.747  1.00  1.580          H  
ATOM  11189  HA  TRP A 718      29.910 -32.551  15.934  1.00  1.550          H  
ATOM  11190 1HB  TRP A 718      32.242 -31.712  16.088  1.00  2.180          H  
ATOM  11191 2HB  TRP A 718      32.656 -32.596  14.677  1.00  2.180          H  
ATOM  11192  HD1 TRP A 718      31.944 -31.580  12.294  1.00  2.180          H  
ATOM  11193  HE1 TRP A 718      31.594 -29.120  11.563  1.00  2.180          H  
ATOM  11194  HE3 TRP A 718      31.242 -29.462  16.829  1.00  2.180          H  
ATOM  11195  HZ2 TRP A 718      31.047 -26.792  12.755  1.00  2.180          H  
ATOM  11196  HZ3 TRP A 718      30.801 -27.064  17.014  1.00  2.180          H  
ATOM  11197  HH2 TRP A 718      30.720 -25.710  14.968  1.00  2.180          H  
ATOM  11198  N   ASN A 719      28.922 -33.415  13.806  1.00  1.230          N  
ATOM  11199  CA  ASN A 719      28.274 -33.919  12.602  1.00  1.250          C  
ATOM  11200  C   ASN A 719      28.470 -32.956  11.422  1.00  1.300          C  
ATOM  11201  O   ASN A 719      28.437 -31.739  11.629  1.00  1.240          O  
ATOM  11202  CB  ASN A 719      26.801 -34.137  12.891  1.00  1.740          C  
ATOM  11203  CG  ASN A 719      26.006 -34.918  11.854  1.00  1.740          C  
ATOM  11204  OD1 ASN A 719      25.702 -34.443  10.743  1.00  1.740          O  
ATOM  11205  ND2 ASN A 719      25.649 -36.132  12.211  1.00  1.740          N  
ATOM  11206  H   ASN A 719      28.337 -32.887  14.465  1.00  1.480          H  
ATOM  11207  HA  ASN A 719      28.721 -34.880  12.374  1.00  1.500          H  
ATOM  11208 1HB  ASN A 719      26.741 -34.672  13.835  1.00  2.090          H  
ATOM  11209 2HB  ASN A 719      26.325 -33.169  13.036  1.00  2.090          H  
ATOM  11210 1HD2 ASN A 719      25.117 -36.706  11.582  1.00  2.090          H  
ATOM  11211 2HD2 ASN A 719      25.901 -36.490  13.113  1.00  2.090          H  
ATOM  11212  N   PRO A 720      28.616 -33.443  10.172  1.00  1.450          N  
ATOM  11213  CA  PRO A 720      28.634 -32.629   8.965  1.00  1.530          C  
ATOM  11214  C   PRO A 720      27.477 -31.616   8.923  1.00  1.420          C  
ATOM  11215  O   PRO A 720      27.643 -30.529   8.376  1.00  1.440          O  
ATOM  11216  CB  PRO A 720      28.534 -33.687   7.864  1.00  2.290          C  
ATOM  11217  CG  PRO A 720      29.235 -34.901   8.454  1.00  2.290          C  
ATOM  11218  CD  PRO A 720      28.875 -34.892   9.923  1.00  2.290          C  
ATOM  11219  HA  PRO A 720      29.601 -32.107   8.914  1.00  1.840          H  
ATOM  11220 1HB  PRO A 720      27.475 -33.879   7.618  1.00  2.750          H  
ATOM  11221 2HB  PRO A 720      29.014 -33.321   6.944  1.00  2.750          H  
ATOM  11222 1HG  PRO A 720      28.898 -35.817   7.942  1.00  2.750          H  
ATOM  11223 2HG  PRO A 720      30.322 -34.829   8.289  1.00  2.750          H  
ATOM  11224 1HD  PRO A 720      27.996 -35.514  10.087  1.00  2.750          H  
ATOM  11225 2HD  PRO A 720      29.753 -35.238  10.495  1.00  2.750          H  
ATOM  11226  N   ALA A 721      26.303 -31.954   9.492  1.00  1.300          N  
ATOM  11227  CA  ALA A 721      25.174 -31.025   9.537  1.00  1.210          C  
ATOM  11228  C   ALA A 721      25.575 -29.710  10.238  1.00  1.110          C  
ATOM  11229  O   ALA A 721      25.078 -28.630   9.885  1.00  1.100          O  
ATOM  11230  CB  ALA A 721      23.990 -31.678  10.243  1.00  1.730          C  
ATOM  11231  H   ALA A 721      26.149 -32.878   9.894  1.00  1.560          H  
ATOM  11232  HA  ALA A 721      24.887 -30.787   8.513  1.00  1.450          H  
ATOM  11233 1HB  ALA A 721      23.135 -30.996  10.252  1.00  2.080          H  
ATOM  11234 2HB  ALA A 721      23.714 -32.588   9.714  1.00  2.080          H  
ATOM  11235 3HB  ALA A 721      24.261 -31.935  11.260  1.00  2.080          H  
ATOM  11236  N   MET A 722      26.408 -29.814  11.294  1.00  1.070          N  
ATOM  11237  CA  MET A 722      26.845 -28.660  12.058  1.00  1.020          C  
ATOM  11238  C   MET A 722      27.882 -27.918  11.258  1.00  1.130          C  
ATOM  11239  O   MET A 722      27.909 -26.683  11.277  1.00  1.150          O  
ATOM  11240  CB  MET A 722      27.394 -29.077  13.423  1.00  1.450          C  
ATOM  11241  CG  MET A 722      27.722 -27.913  14.372  1.00  1.450          C  
ATOM  11242  SD  MET A 722      26.348 -26.925  14.896  1.00  1.450          S  
ATOM  11243  CE  MET A 722      25.751 -27.906  16.241  1.00  1.450          C  
ATOM  11244  H   MET A 722      26.820 -30.710  11.549  1.00  1.280          H  
ATOM  11245  HA  MET A 722      26.020 -27.979  12.180  1.00  1.220          H  
ATOM  11246 1HB  MET A 722      26.689 -29.741  13.915  1.00  1.740          H  
ATOM  11247 2HB  MET A 722      28.319 -29.648  13.277  1.00  1.740          H  
ATOM  11248 1HG  MET A 722      28.224 -28.302  15.249  1.00  1.740          H  
ATOM  11249 2HG  MET A 722      28.385 -27.250  13.858  1.00  1.740          H  
ATOM  11250 1HE  MET A 722      24.893 -27.446  16.670  1.00  1.740          H  
ATOM  11251 2HE  MET A 722      25.487 -28.907  15.895  1.00  1.740          H  
ATOM  11252 3HE  MET A 722      26.520 -27.961  16.988  1.00  1.740          H  
ATOM  11253  N   SER A 723      28.729 -28.656  10.537  1.00  1.240          N  
ATOM  11254  CA  SER A 723      29.730 -27.995   9.709  1.00  1.370          C  
ATOM  11255  C   SER A 723      29.043 -27.185   8.616  1.00  1.400          C  
ATOM  11256  O   SER A 723      29.375 -26.022   8.382  1.00  1.450          O  
ATOM  11257  CB  SER A 723      30.679 -28.994   9.057  1.00  1.870          C  
ATOM  11258  OG  SER A 723      31.458 -29.646  10.015  1.00  1.870          O  
ATOM  11259  H   SER A 723      28.694 -29.678  10.622  1.00  1.490          H  
ATOM  11260  HA  SER A 723      30.303 -27.314  10.333  1.00  1.640          H  
ATOM  11261 1HB  SER A 723      30.109 -29.721   8.490  1.00  2.240          H  
ATOM  11262 2HB  SER A 723      31.327 -28.468   8.358  1.00  2.240          H  
ATOM  11263  HG  SER A 723      32.021 -28.941  10.393  1.00  2.240          H  
ATOM  11264  N   LYS A 724      28.008 -27.757   7.995  1.00  1.390          N  
ATOM  11265  CA  LYS A 724      27.290 -27.051   6.947  1.00  1.430          C  
ATOM  11266  C   LYS A 724      26.778 -25.702   7.438  1.00  1.340          C  
ATOM  11267  O   LYS A 724      26.923 -24.694   6.743  1.00  1.410          O  
ATOM  11268  CB  LYS A 724      26.115 -27.882   6.426  1.00  1.990          C  
ATOM  11269  CG  LYS A 724      25.321 -27.205   5.290  1.00  1.990          C  
ATOM  11270  CD  LYS A 724      24.179 -28.087   4.786  1.00  1.990          C  
ATOM  11271  CE  LYS A 724      23.365 -27.370   3.708  1.00  1.990          C  
ATOM  11272  NZ  LYS A 724      22.232 -28.202   3.216  1.00  1.990          N  
ATOM  11273  H   LYS A 724      27.765 -28.725   8.212  1.00  1.670          H  
ATOM  11274  HA  LYS A 724      27.979 -26.870   6.123  1.00  1.720          H  
ATOM  11275 1HB  LYS A 724      26.482 -28.846   6.071  1.00  2.380          H  
ATOM  11276 2HB  LYS A 724      25.427 -28.085   7.249  1.00  2.380          H  
ATOM  11277 1HG  LYS A 724      24.898 -26.266   5.653  1.00  2.380          H  
ATOM  11278 2HG  LYS A 724      25.995 -26.981   4.465  1.00  2.380          H  
ATOM  11279 1HD  LYS A 724      24.583 -29.012   4.375  1.00  2.380          H  
ATOM  11280 2HD  LYS A 724      23.521 -28.335   5.620  1.00  2.380          H  
ATOM  11281 1HE  LYS A 724      22.969 -26.443   4.118  1.00  2.380          H  
ATOM  11282 2HE  LYS A 724      24.018 -27.133   2.868  1.00  2.380          H  
ATOM  11283 1HZ  LYS A 724      21.722 -27.693   2.507  1.00  2.380          H  
ATOM  11284 2HZ  LYS A 724      22.588 -29.060   2.821  1.00  2.380          H  
ATOM  11285 3HZ  LYS A 724      21.613 -28.417   3.984  1.00  2.380          H  
ATOM  11286  N   LEU A 725      26.182 -25.681   8.636  1.00  1.210          N  
ATOM  11287  CA  LEU A 725      25.668 -24.440   9.191  1.00  1.140          C  
ATOM  11288  C   LEU A 725      26.714 -23.468   9.749  1.00  1.180          C  
ATOM  11289  O   LEU A 725      26.586 -22.260   9.563  1.00  1.210          O  
ATOM  11290  CB  LEU A 725      24.663 -24.733  10.310  1.00  1.620          C  
ATOM  11291  CG  LEU A 725      24.006 -23.485  10.994  1.00  1.620          C  
ATOM  11292  CD1 LEU A 725      23.250 -22.648   9.954  1.00  1.620          C  
ATOM  11293  CD2 LEU A 725      23.075 -23.972  12.099  1.00  1.620          C  
ATOM  11294  H   LEU A 725      26.037 -26.563   9.138  1.00  1.450          H  
ATOM  11295  HA  LEU A 725      25.149 -23.940   8.381  1.00  1.370          H  
ATOM  11296 1HB  LEU A 725      23.866 -25.352   9.901  1.00  1.950          H  
ATOM  11297 2HB  LEU A 725      25.178 -25.314  11.085  1.00  1.950          H  
ATOM  11298  HG  LEU A 725      24.775 -22.855  11.427  1.00  1.950          H  
ATOM  11299 1HD1 LEU A 725      22.792 -21.798  10.423  1.00  1.950          H  
ATOM  11300 2HD1 LEU A 725      23.928 -22.287   9.189  1.00  1.950          H  
ATOM  11301 3HD1 LEU A 725      22.489 -23.250   9.495  1.00  1.950          H  
ATOM  11302 1HD2 LEU A 725      22.612 -23.132  12.603  1.00  1.950          H  
ATOM  11303 2HD2 LEU A 725      22.300 -24.594  11.662  1.00  1.950          H  
ATOM  11304 3HD2 LEU A 725      23.654 -24.550  12.821  1.00  1.950          H  
ATOM  11305  N   THR A 726      27.712 -23.969  10.477  1.00  1.190          N  
ATOM  11306  CA  THR A 726      28.663 -23.087  11.157  1.00  1.240          C  
ATOM  11307  C   THR A 726      29.970 -22.792  10.410  1.00  1.380          C  
ATOM  11308  O   THR A 726      30.647 -21.801  10.713  1.00  1.430          O  
ATOM  11309  CB  THR A 726      29.091 -23.714  12.488  1.00  1.720          C  
ATOM  11310  OG1 THR A 726      29.773 -24.930  12.200  1.00  1.720          O  
ATOM  11311  CG2 THR A 726      27.920 -24.011  13.419  1.00  1.720          C  
ATOM  11312  H   THR A 726      27.786 -24.977  10.600  1.00  1.430          H  
ATOM  11313  HA  THR A 726      28.164 -22.143  11.347  1.00  1.490          H  
ATOM  11314  HB  THR A 726      29.769 -23.037  12.991  1.00  2.060          H  
ATOM  11315  HG1 THR A 726      29.119 -25.584  11.859  1.00  2.060          H  
ATOM  11316 1HG2 THR A 726      28.292 -24.459  14.339  1.00  2.060          H  
ATOM  11317 2HG2 THR A 726      27.402 -23.106  13.652  1.00  2.060          H  
ATOM  11318 3HG2 THR A 726      27.234 -24.702  12.931  1.00  2.060          H  
ATOM  11319  N   GLY A 727      30.359 -23.630   9.456  1.00  1.440          N  
ATOM  11320  CA  GLY A 727      31.628 -23.455   8.766  1.00  1.580          C  
ATOM  11321  C   GLY A 727      32.823 -24.052   9.523  1.00  1.630          C  
ATOM  11322  O   GLY A 727      33.965 -23.910   9.081  1.00  1.760          O  
ATOM  11323  H   GLY A 727      29.791 -24.434   9.188  1.00  1.730          H  
ATOM  11324 1HA  GLY A 727      31.553 -23.933   7.788  1.00  1.900          H  
ATOM  11325 2HA  GLY A 727      31.798 -22.399   8.583  1.00  1.900          H  
ATOM  11326  N   LEU A 728      32.574 -24.720  10.654  1.00  1.560          N  
ATOM  11327  CA  LEU A 728      33.636 -25.320  11.466  1.00  1.610          C  
ATOM  11328  C   LEU A 728      33.671 -26.825  11.184  1.00  1.620          C  
ATOM  11329  O   LEU A 728      32.647 -27.419  10.837  1.00  1.570          O  
ATOM  11330  CB  LEU A 728      33.413 -25.016  12.963  1.00  2.230          C  
ATOM  11331  CG  LEU A 728      33.908 -23.632  13.538  1.00  2.230          C  
ATOM  11332  CD1 LEU A 728      33.115 -22.458  12.913  1.00  2.230          C  
ATOM  11333  CD2 LEU A 728      33.723 -23.646  15.084  1.00  2.230          C  
ATOM  11334  H   LEU A 728      31.607 -24.790  10.974  1.00  1.870          H  
ATOM  11335  HA  LEU A 728      34.594 -24.899  11.178  1.00  1.930          H  
ATOM  11336 1HB  LEU A 728      32.355 -25.008  13.125  1.00  2.680          H  
ATOM  11337 2HB  LEU A 728      33.854 -25.819  13.555  1.00  2.680          H  
ATOM  11338  HG  LEU A 728      34.965 -23.490  13.302  1.00  2.680          H  
ATOM  11339 1HD1 LEU A 728      33.473 -21.520  13.336  1.00  2.680          H  
ATOM  11340 2HD1 LEU A 728      33.258 -22.432  11.841  1.00  2.680          H  
ATOM  11341 3HD1 LEU A 728      32.062 -22.569  13.132  1.00  2.680          H  
ATOM  11342 1HD2 LEU A 728      34.073 -22.695  15.509  1.00  2.680          H  
ATOM  11343 2HD2 LEU A 728      32.669 -23.780  15.329  1.00  2.680          H  
ATOM  11344 3HD2 LEU A 728      34.298 -24.459  15.516  1.00  2.680          H  
ATOM  11345  N   LYS A 729      34.852 -27.426  11.278  1.00  1.720          N  
ATOM  11346  CA  LYS A 729      35.039 -28.846  10.966  1.00  1.770          C  
ATOM  11347  C   LYS A 729      35.275 -29.711  12.191  1.00  1.670          C  
ATOM  11348  O   LYS A 729      35.861 -29.239  13.166  1.00  1.640          O  
ATOM  11349  CB  LYS A 729      36.256 -28.984  10.063  1.00  2.460          C  
ATOM  11350  CG  LYS A 729      36.166 -28.283   8.722  1.00  2.460          C  
ATOM  11351  CD  LYS A 729      37.470 -28.478   7.962  1.00  2.460          C  
ATOM  11352  CE  LYS A 729      37.494 -27.724   6.648  1.00  2.460          C  
ATOM  11353  NZ  LYS A 729      38.803 -27.891   5.955  1.00  2.460          N  
ATOM  11354  H   LYS A 729      35.659 -26.879  11.567  1.00  2.060          H  
ATOM  11355  HA  LYS A 729      34.152 -29.214  10.455  1.00  2.120          H  
ATOM  11356 1HB  LYS A 729      37.131 -28.602  10.579  1.00  2.950          H  
ATOM  11357 2HB  LYS A 729      36.437 -30.036   9.865  1.00  2.950          H  
ATOM  11358 1HG  LYS A 729      35.336 -28.691   8.145  1.00  2.950          H  
ATOM  11359 2HG  LYS A 729      35.994 -27.215   8.878  1.00  2.950          H  
ATOM  11360 1HD  LYS A 729      38.298 -28.119   8.583  1.00  2.950          H  
ATOM  11361 2HD  LYS A 729      37.623 -29.542   7.769  1.00  2.950          H  
ATOM  11362 1HE  LYS A 729      36.699 -28.089   6.000  1.00  2.950          H  
ATOM  11363 2HE  LYS A 729      37.333 -26.663   6.846  1.00  2.950          H  
ATOM  11364 1HZ  LYS A 729      38.799 -27.371   5.090  1.00  2.950          H  
ATOM  11365 2HZ  LYS A 729      39.545 -27.547   6.559  1.00  2.950          H  
ATOM  11366 3HZ  LYS A 729      38.959 -28.869   5.760  1.00  2.950          H  
ATOM  11367  N   ARG A 730      34.944 -31.010  12.093  1.00  1.650          N  
ATOM  11368  CA  ARG A 730      35.191 -31.946  13.193  1.00  1.600          C  
ATOM  11369  C   ARG A 730      36.683 -32.053  13.514  1.00  1.640          C  
ATOM  11370  O   ARG A 730      37.090 -32.081  14.682  1.00  1.620          O  
ATOM  11371  CB  ARG A 730      34.625 -33.326  12.861  1.00  2.260          C  
ATOM  11372  CG  ARG A 730      35.281 -34.059  11.728  1.00  2.260          C  
ATOM  11373  CD  ARG A 730      34.608 -35.314  11.417  1.00  2.260          C  
ATOM  11374  NE  ARG A 730      35.277 -36.003  10.323  1.00  2.260          N  
ATOM  11375  CZ  ARG A 730      34.925 -37.213   9.836  1.00  2.260          C  
ATOM  11376  NH1 ARG A 730      33.905 -37.877  10.355  1.00  2.260          N  
ATOM  11377  NH2 ARG A 730      35.608 -37.735   8.831  1.00  2.260          N  
ATOM  11378  H   ARG A 730      34.478 -31.333  11.252  1.00  1.980          H  
ATOM  11379  HA  ARG A 730      34.665 -31.596  14.065  1.00  1.920          H  
ATOM  11380 1HB  ARG A 730      34.685 -33.959  13.727  1.00  2.710          H  
ATOM  11381 2HB  ARG A 730      33.574 -33.241  12.605  1.00  2.710          H  
ATOM  11382 1HG  ARG A 730      35.264 -33.446  10.832  1.00  2.710          H  
ATOM  11383 2HG  ARG A 730      36.306 -34.315  11.984  1.00  2.710          H  
ATOM  11384 1HD  ARG A 730      34.624 -35.957  12.296  1.00  2.710          H  
ATOM  11385 2HD  ARG A 730      33.577 -35.110  11.122  1.00  2.710          H  
ATOM  11386  HE  ARG A 730      36.077 -35.513   9.872  1.00  2.710          H  
ATOM  11387 1HH1 ARG A 730      33.379 -37.483  11.123  1.00  2.710          H  
ATOM  11388 2HH1 ARG A 730      33.647 -38.782   9.985  1.00  2.710          H  
ATOM  11389 1HH2 ARG A 730      36.394 -37.226   8.434  1.00  2.710          H  
ATOM  11390 2HH2 ARG A 730      35.356 -38.636   8.457  1.00  2.710          H  
ATOM  11391  N   GLU A 731      37.514 -31.945  12.476  1.00  1.750          N  
ATOM  11392  CA  GLU A 731      38.962 -32.013  12.591  1.00  1.830          C  
ATOM  11393  C   GLU A 731      39.552 -30.840  13.382  1.00  1.820          C  
ATOM  11394  O   GLU A 731      40.714 -30.890  13.790  1.00  1.870          O  
ATOM  11395  CB  GLU A 731      39.599 -32.097  11.196  1.00  2.530          C  
ATOM  11396  CG  GLU A 731      39.266 -33.400  10.413  1.00  2.530          C  
ATOM  11397  CD  GLU A 731      37.946 -33.337   9.699  1.00  2.530          C  
ATOM  11398  OE1 GLU A 731      37.304 -32.324   9.827  1.00  2.530          O  
ATOM  11399  OE2 GLU A 731      37.565 -34.285   9.045  1.00  2.530          O  
ATOM  11400  H   GLU A 731      37.125 -31.873  11.530  1.00  2.100          H  
ATOM  11401  HA  GLU A 731      39.211 -32.929  13.126  1.00  2.200          H  
ATOM  11402 1HB  GLU A 731      39.275 -31.242  10.598  1.00  3.040          H  
ATOM  11403 2HB  GLU A 731      40.683 -32.034  11.291  1.00  3.040          H  
ATOM  11404 1HG  GLU A 731      40.054 -33.590   9.687  1.00  3.040          H  
ATOM  11405 2HG  GLU A 731      39.248 -34.232  11.117  1.00  3.040          H  
ATOM  11406  N   GLU A 732      38.784 -29.758  13.524  1.00  1.800          N  
ATOM  11407  CA  GLU A 732      39.226 -28.567  14.218  1.00  1.820          C  
ATOM  11408  C   GLU A 732      38.621 -28.469  15.630  1.00  1.720          C  
ATOM  11409  O   GLU A 732      39.286 -28.002  16.554  1.00  1.820          O  
ATOM  11410  CB  GLU A 732      38.836 -27.350  13.374  1.00  2.540          C  
ATOM  11411  CG  GLU A 732      39.529 -27.292  11.986  1.00  2.540          C  
ATOM  11412  CD  GLU A 732      38.992 -26.176  11.109  1.00  2.540          C  
ATOM  11413  OE1 GLU A 732      38.061 -25.530  11.542  1.00  2.540          O  
ATOM  11414  OE2 GLU A 732      39.469 -26.002  10.004  1.00  2.540          O  
ATOM  11415  H   GLU A 732      37.827 -29.774  13.181  1.00  2.160          H  
ATOM  11416  HA  GLU A 732      40.310 -28.601  14.312  1.00  2.180          H  
ATOM  11417 1HB  GLU A 732      37.758 -27.358  13.211  1.00  3.050          H  
ATOM  11418 2HB  GLU A 732      39.079 -26.437  13.915  1.00  3.050          H  
ATOM  11419 1HG  GLU A 732      40.598 -27.146  12.134  1.00  3.050          H  
ATOM  11420 2HG  GLU A 732      39.391 -28.247  11.480  1.00  3.050          H  
ATOM  11421  N   VAL A 733      37.364 -28.912  15.795  1.00  1.590          N  
ATOM  11422  CA  VAL A 733      36.670 -28.811  17.090  1.00  1.500          C  
ATOM  11423  C   VAL A 733      36.925 -29.967  18.079  1.00  1.420          C  
ATOM  11424  O   VAL A 733      36.932 -29.740  19.287  1.00  1.380          O  
ATOM  11425  CB  VAL A 733      35.151 -28.640  16.886  1.00  2.140          C  
ATOM  11426  CG1 VAL A 733      34.875 -27.401  16.034  1.00  2.140          C  
ATOM  11427  CG2 VAL A 733      34.591 -29.816  16.249  1.00  2.140          C  
ATOM  11428  H   VAL A 733      36.870 -29.247  14.967  1.00  1.910          H  
ATOM  11429  HA  VAL A 733      37.025 -27.900  17.568  1.00  1.800          H  
ATOM  11430  HB  VAL A 733      34.676 -28.500  17.844  1.00  2.560          H  
ATOM  11431 1HG1 VAL A 733      33.807 -27.275  15.906  1.00  2.560          H  
ATOM  11432 2HG1 VAL A 733      35.285 -26.525  16.526  1.00  2.560          H  
ATOM  11433 3HG1 VAL A 733      35.341 -27.516  15.056  1.00  2.560          H  
ATOM  11434 1HG2 VAL A 733      33.591 -29.673  16.128  1.00  2.560          H  
ATOM  11435 2HG2 VAL A 733      35.055 -29.925  15.313  1.00  2.560          H  
ATOM  11436 3HG2 VAL A 733      34.726 -30.696  16.829  1.00  2.560          H  
ATOM  11437  N   ILE A 734      37.063 -31.206  17.605  1.00  1.440          N  
ATOM  11438  CA  ILE A 734      37.200 -32.318  18.537  1.00  1.370          C  
ATOM  11439  C   ILE A 734      38.469 -32.155  19.360  1.00  1.380          C  
ATOM  11440  O   ILE A 734      39.527 -31.826  18.830  1.00  1.590          O  
ATOM  11441  CB  ILE A 734      37.092 -33.685  17.820  1.00  1.950          C  
ATOM  11442  CG1 ILE A 734      35.627 -33.822  17.252  1.00  1.950          C  
ATOM  11443  CG2 ILE A 734      37.425 -34.838  18.789  1.00  1.950          C  
ATOM  11444  CD1 ILE A 734      35.388 -34.994  16.334  1.00  1.950          C  
ATOM  11445  H   ILE A 734      37.057 -31.388  16.595  1.00  1.730          H  
ATOM  11446  HA  ILE A 734      36.365 -32.283  19.234  1.00  1.640          H  
ATOM  11447  HB  ILE A 734      37.779 -33.703  16.973  1.00  2.340          H  
ATOM  11448 1HG1 ILE A 734      34.935 -33.896  18.089  1.00  2.340          H  
ATOM  11449 2HG1 ILE A 734      35.396 -32.924  16.692  1.00  2.340          H  
ATOM  11450 1HG2 ILE A 734      37.342 -35.788  18.282  1.00  2.340          H  
ATOM  11451 2HG2 ILE A 734      38.445 -34.738  19.162  1.00  2.340          H  
ATOM  11452 3HG2 ILE A 734      36.732 -34.820  19.631  1.00  2.340          H  
ATOM  11453 1HD1 ILE A 734      34.358 -34.977  15.994  1.00  2.340          H  
ATOM  11454 2HD1 ILE A 734      36.056 -34.919  15.475  1.00  2.340          H  
ATOM  11455 3HD1 ILE A 734      35.571 -35.929  16.856  1.00  2.340          H  
ATOM  11456  N   ASP A 735      38.322 -32.370  20.675  1.00  1.480          N  
ATOM  11457  CA  ASP A 735      39.337 -32.217  21.721  1.00  1.540          C  
ATOM  11458  C   ASP A 735      39.641 -30.756  22.057  1.00  1.470          C  
ATOM  11459  O   ASP A 735      40.612 -30.449  22.756  1.00  1.450          O  
ATOM  11460  CB  ASP A 735      40.632 -32.971  21.382  1.00  2.130          C  
ATOM  11461  CG  ASP A 735      40.432 -34.496  21.333  1.00  2.130          C  
ATOM  11462  OD1 ASP A 735      39.744 -35.025  22.183  1.00  2.130          O  
ATOM  11463  OD2 ASP A 735      40.972 -35.119  20.447  1.00  2.130          O  
ATOM  11464  H   ASP A 735      37.397 -32.678  20.994  1.00  1.780          H  
ATOM  11465  HA  ASP A 735      38.937 -32.674  22.626  1.00  1.850          H  
ATOM  11466 1HB  ASP A 735      41.053 -32.627  20.445  1.00  2.560          H  
ATOM  11467 2HB  ASP A 735      41.372 -32.756  22.154  1.00  2.560          H  
ATOM  11468  N   LYS A 736      38.767 -29.857  21.620  1.00  1.460          N  
ATOM  11469  CA  LYS A 736      38.797 -28.470  22.041  1.00  1.470          C  
ATOM  11470  C   LYS A 736      37.626 -28.338  23.004  1.00  1.400          C  
ATOM  11471  O   LYS A 736      36.691 -29.146  22.954  1.00  1.350          O  
ATOM  11472  CB  LYS A 736      38.657 -27.509  20.865  1.00  2.050          C  
ATOM  11473  CG  LYS A 736      39.703 -27.667  19.769  1.00  2.050          C  
ATOM  11474  CD  LYS A 736      41.103 -27.338  20.250  1.00  2.050          C  
ATOM  11475  CE  LYS A 736      42.091 -27.376  19.100  1.00  2.050          C  
ATOM  11476  NZ  LYS A 736      43.484 -27.085  19.558  1.00  2.050          N  
ATOM  11477  H   LYS A 736      38.035 -30.138  20.962  1.00  1.750          H  
ATOM  11478  HA  LYS A 736      39.713 -28.259  22.587  1.00  1.760          H  
ATOM  11479 1HB  LYS A 736      37.692 -27.650  20.406  1.00  2.460          H  
ATOM  11480 2HB  LYS A 736      38.697 -26.484  21.222  1.00  2.460          H  
ATOM  11481 1HG  LYS A 736      39.682 -28.698  19.398  1.00  2.460          H  
ATOM  11482 2HG  LYS A 736      39.450 -27.004  18.943  1.00  2.460          H  
ATOM  11483 1HD  LYS A 736      41.111 -26.339  20.697  1.00  2.460          H  
ATOM  11484 2HD  LYS A 736      41.416 -28.066  20.997  1.00  2.460          H  
ATOM  11485 1HE  LYS A 736      42.064 -28.364  18.641  1.00  2.460          H  
ATOM  11486 2HE  LYS A 736      41.800 -26.632  18.356  1.00  2.460          H  
ATOM  11487 1HZ  LYS A 736      44.111 -27.116  18.768  1.00  2.460          H  
ATOM  11488 2HZ  LYS A 736      43.510 -26.160  19.975  1.00  2.460          H  
ATOM  11489 3HZ  LYS A 736      43.766 -27.773  20.242  1.00  2.460          H  
ATOM  11490  N   MET A 737      37.666 -27.367  23.905  1.00  1.410          N  
ATOM  11491  CA  MET A 737      36.560 -27.209  24.843  1.00  1.370          C  
ATOM  11492  C   MET A 737      35.421 -26.463  24.154  1.00  1.350          C  
ATOM  11493  O   MET A 737      35.691 -25.570  23.346  1.00  1.400          O  
ATOM  11494  CB  MET A 737      37.062 -26.503  26.098  1.00  1.930          C  
ATOM  11495  CG  MET A 737      36.021 -26.319  27.196  1.00  1.930          C  
ATOM  11496  SD  MET A 737      35.467 -27.848  27.911  1.00  1.930          S  
ATOM  11497  CE  MET A 737      36.762 -28.276  29.015  1.00  1.930          C  
ATOM  11498  H   MET A 737      38.440 -26.717  23.934  1.00  1.690          H  
ATOM  11499  HA  MET A 737      36.191 -28.188  25.125  1.00  1.640          H  
ATOM  11500 1HB  MET A 737      37.881 -27.079  26.516  1.00  2.320          H  
ATOM  11501 2HB  MET A 737      37.465 -25.543  25.831  1.00  2.320          H  
ATOM  11502 1HG  MET A 737      36.439 -25.705  27.988  1.00  2.320          H  
ATOM  11503 2HG  MET A 737      35.161 -25.820  26.805  1.00  2.320          H  
ATOM  11504 1HE  MET A 737      36.517 -29.221  29.503  1.00  2.320          H  
ATOM  11505 2HE  MET A 737      37.680 -28.370  28.472  1.00  2.320          H  
ATOM  11506 3HE  MET A 737      36.867 -27.499  29.768  1.00  2.320          H  
ATOM  11507  N   LEU A 738      34.161 -26.849  24.442  1.00  1.280          N  
ATOM  11508  CA  LEU A 738      33.007 -26.166  23.863  1.00  1.260          C  
ATOM  11509  C   LEU A 738      32.812 -24.749  24.374  1.00  1.270          C  
ATOM  11510  O   LEU A 738      32.614 -23.798  23.612  1.00  1.310          O  
ATOM  11511  CB  LEU A 738      31.722 -26.962  24.146  1.00  1.770          C  
ATOM  11512  CG  LEU A 738      30.366 -26.518  23.430  1.00  1.770          C  
ATOM  11513  CD1 LEU A 738      29.600 -25.372  24.150  1.00  1.770          C  
ATOM  11514  CD2 LEU A 738      30.669 -26.076  22.003  1.00  1.770          C  
ATOM  11515  H   LEU A 738      33.986 -27.633  25.081  1.00  1.540          H  
ATOM  11516  HA  LEU A 738      33.168 -26.144  22.813  1.00  1.510          H  
ATOM  11517 1HB  LEU A 738      31.908 -28.000  23.869  1.00  2.130          H  
ATOM  11518 2HB  LEU A 738      31.536 -26.946  25.221  1.00  2.130          H  
ATOM  11519  HG  LEU A 738      29.731 -27.370  23.428  1.00  2.130          H  
ATOM  11520 1HD1 LEU A 738      28.673 -25.167  23.611  1.00  2.130          H  
ATOM  11521 2HD1 LEU A 738      29.361 -25.672  25.154  1.00  2.130          H  
ATOM  11522 3HD1 LEU A 738      30.177 -24.466  24.182  1.00  2.130          H  
ATOM  11523 1HD2 LEU A 738      29.751 -25.876  21.531  1.00  2.130          H  
ATOM  11524 2HD2 LEU A 738      31.277 -25.188  21.991  1.00  2.130          H  
ATOM  11525 3HD2 LEU A 738      31.172 -26.828  21.459  1.00  2.130          H  
ATOM  11526  N   LEU A 739      32.805 -24.619  25.695  1.00  1.280          N  
ATOM  11527  CA  LEU A 739      32.542 -23.356  26.369  1.00  1.340          C  
ATOM  11528  C   LEU A 739      33.802 -22.486  26.391  1.00  1.460          C  
ATOM  11529  O   LEU A 739      33.863 -21.705  27.341  1.00  1.840          O  
ATOM  11530  CB  LEU A 739      32.072 -23.698  27.794  1.00  1.850          C  
ATOM  11531  CG  LEU A 739      30.746 -24.540  27.870  1.00  1.850          C  
ATOM  11532  CD1 LEU A 739      30.493 -24.987  29.304  1.00  1.850          C  
ATOM  11533  CD2 LEU A 739      29.565 -23.720  27.375  1.00  1.850          C  
ATOM  11534  H   LEU A 739      32.994 -25.433  26.253  1.00  1.540          H  
ATOM  11535  HA  LEU A 739      31.775 -22.816  25.821  1.00  1.610          H  
ATOM  11536 1HB  LEU A 739      32.857 -24.267  28.291  1.00  2.220          H  
ATOM  11537 2HB  LEU A 739      31.915 -22.770  28.345  1.00  2.220          H  
ATOM  11538  HG  LEU A 739      30.853 -25.422  27.251  1.00  2.220          H  
ATOM  11539 1HD1 LEU A 739      29.581 -25.583  29.347  1.00  2.220          H  
ATOM  11540 2HD1 LEU A 739      31.332 -25.593  29.653  1.00  2.220          H  
ATOM  11541 3HD1 LEU A 739      30.388 -24.116  29.947  1.00  2.220          H  
ATOM  11542 1HD2 LEU A 739      28.662 -24.329  27.430  1.00  2.220          H  
ATOM  11543 2HD2 LEU A 739      29.451 -22.837  28.000  1.00  2.220          H  
ATOM  11544 3HD2 LEU A 739      29.716 -23.412  26.354  1.00  2.220          H  
ATOM  11545  N   GLY A 740      34.854 -23.248  26.122  1.00  1.350          N  
ATOM  11546  CA  GLY A 740      36.075 -22.697  25.583  1.00  1.460          C  
ATOM  11547  C   GLY A 740      35.961 -22.443  24.087  1.00  1.490          C  
ATOM  11548  O   GLY A 740      34.981 -21.869  23.630  1.00  1.770          O  
ATOM  11549  H   GLY A 740      35.071 -23.797  26.935  1.00  1.620          H  
ATOM  11550 1HA  GLY A 740      36.310 -21.765  26.094  1.00  1.750          H  
ATOM  11551 2HA  GLY A 740      36.898 -23.377  25.777  1.00  1.750          H  
ATOM  11552  N   GLU A 741      36.994 -22.789  23.344  1.00  1.470          N  
ATOM  11553  CA  GLU A 741      37.133 -22.393  21.957  1.00  1.540          C  
ATOM  11554  C   GLU A 741      36.036 -22.645  20.920  1.00  1.500          C  
ATOM  11555  O   GLU A 741      35.753 -21.725  20.133  1.00  1.540          O  
ATOM  11556  CB  GLU A 741      38.432 -22.999  21.419  1.00  2.130          C  
ATOM  11557  CG  GLU A 741      38.762 -22.647  19.975  1.00  2.130          C  
ATOM  11558  CD  GLU A 741      40.110 -23.145  19.551  1.00  2.130          C  
ATOM  11559  OE1 GLU A 741      40.849 -23.599  20.398  1.00  2.130          O  
ATOM  11560  OE2 GLU A 741      40.397 -23.096  18.372  1.00  2.130          O  
ATOM  11561  H   GLU A 741      37.740 -23.335  23.755  1.00  1.760          H  
ATOM  11562  HA  GLU A 741      37.258 -21.336  21.986  1.00  1.850          H  
ATOM  11563 1HB  GLU A 741      39.264 -22.672  22.040  1.00  2.550          H  
ATOM  11564 2HB  GLU A 741      38.378 -24.083  21.488  1.00  2.550          H  
ATOM  11565 1HG  GLU A 741      38.013 -23.079  19.310  1.00  2.550          H  
ATOM  11566 2HG  GLU A 741      38.729 -21.564  19.866  1.00  2.550          H  
ATOM  11567  N   VAL A 742      35.363 -23.803  20.938  1.00  1.450          N  
ATOM  11568  CA  VAL A 742      34.455 -24.108  19.822  1.00  1.450          C  
ATOM  11569  C   VAL A 742      33.316 -23.094  19.718  1.00  1.450          C  
ATOM  11570  O   VAL A 742      33.090 -22.579  18.624  1.00  1.560          O  
ATOM  11571  CB  VAL A 742      33.889 -25.540  19.950  1.00  2.030          C  
ATOM  11572  CG1 VAL A 742      32.819 -25.835  18.871  1.00  2.030          C  
ATOM  11573  CG2 VAL A 742      35.034 -26.534  19.912  1.00  2.030          C  
ATOM  11574  H   VAL A 742      35.531 -24.469  21.700  1.00  1.740          H  
ATOM  11575  HA  VAL A 742      35.030 -24.061  18.897  1.00  1.740          H  
ATOM  11576  HB  VAL A 742      33.400 -25.613  20.856  1.00  2.440          H  
ATOM  11577 1HG1 VAL A 742      32.426 -26.841  19.014  1.00  2.440          H  
ATOM  11578 2HG1 VAL A 742      32.012 -25.133  18.952  1.00  2.440          H  
ATOM  11579 3HG1 VAL A 742      33.260 -25.758  17.882  1.00  2.440          H  
ATOM  11580 1HG2 VAL A 742      34.661 -27.550  20.044  1.00  2.440          H  
ATOM  11581 2HG2 VAL A 742      35.550 -26.454  18.965  1.00  2.440          H  
ATOM  11582 3HG2 VAL A 742      35.729 -26.308  20.717  1.00  2.440          H  
ATOM  11583  N   PHE A 743      32.586 -22.814  20.815  1.00  1.400          N  
ATOM  11584  CA  PHE A 743      31.554 -21.777  20.759  1.00  1.450          C  
ATOM  11585  C   PHE A 743      31.851 -20.609  21.714  1.00  1.590          C  
ATOM  11586  O   PHE A 743      30.999 -19.728  21.874  1.00  1.820          O  
ATOM  11587  CB  PHE A 743      30.118 -22.311  20.991  1.00  2.010          C  
ATOM  11588  CG  PHE A 743      29.505 -23.278  19.902  1.00  2.010          C  
ATOM  11589  CD1 PHE A 743      29.968 -23.347  18.575  1.00  2.010          C  
ATOM  11590  CD2 PHE A 743      28.428 -24.100  20.229  1.00  2.010          C  
ATOM  11591  CE1 PHE A 743      29.406 -24.216  17.649  1.00  2.010          C  
ATOM  11592  CE2 PHE A 743      27.867 -24.975  19.295  1.00  2.010          C  
ATOM  11593  CZ  PHE A 743      28.364 -25.034  18.009  1.00  2.010          C  
ATOM  11594  H   PHE A 743      32.769 -23.276  21.712  1.00  1.680          H  
ATOM  11595  HA  PHE A 743      31.565 -21.347  19.763  1.00  1.740          H  
ATOM  11596 1HB  PHE A 743      30.103 -22.841  21.942  1.00  2.410          H  
ATOM  11597 2HB  PHE A 743      29.444 -21.466  21.094  1.00  2.410          H  
ATOM  11598  HD1 PHE A 743      30.787 -22.718  18.250  1.00  2.410          H  
ATOM  11599  HD2 PHE A 743      28.031 -24.064  21.243  1.00  2.410          H  
ATOM  11600  HE1 PHE A 743      29.797 -24.246  16.632  1.00  2.410          H  
ATOM  11601  HE2 PHE A 743      27.033 -25.616  19.581  1.00  2.410          H  
ATOM  11602  HZ  PHE A 743      27.926 -25.718  17.282  1.00  2.410          H  
ATOM  11603  N   GLY A 744      33.046 -20.581  22.346  1.00  1.690          N  
ATOM  11604  CA  GLY A 744      33.440 -19.473  23.216  1.00  1.810          C  
ATOM  11605  C   GLY A 744      34.679 -18.600  22.809  1.00  2.010          C  
ATOM  11606  O   GLY A 744      34.888 -17.563  23.450  1.00  2.350          O  
ATOM  11607  H   GLY A 744      33.717 -21.345  22.277  1.00  2.030          H  
ATOM  11608 1HA  GLY A 744      32.581 -18.813  23.320  1.00  2.170          H  
ATOM  11609 2HA  GLY A 744      33.618 -19.882  24.211  1.00  2.170          H  
ATOM  11610  N   THR A 745      35.543 -18.986  21.823  1.00  2.040          N  
ATOM  11611  CA  THR A 745      36.716 -18.116  21.538  1.00  2.380          C  
ATOM  11612  C   THR A 745      36.959 -17.699  20.071  1.00  2.530          C  
ATOM  11613  O   THR A 745      37.418 -16.580  19.833  1.00  3.000          O  
ATOM  11614  CB  THR A 745      38.045 -18.737  22.053  1.00  3.200          C  
ATOM  11615  OG1 THR A 745      37.925 -19.026  23.451  1.00  3.200          O  
ATOM  11616  CG2 THR A 745      39.216 -17.770  21.879  1.00  3.200          C  
ATOM  11617  H   THR A 745      35.401 -19.839  21.278  1.00  2.450          H  
ATOM  11618  HA  THR A 745      36.576 -17.192  22.088  1.00  2.860          H  
ATOM  11619  HB  THR A 745      38.291 -19.617  21.495  1.00  3.840          H  
ATOM  11620  HG1 THR A 745      37.231 -19.679  23.577  1.00  3.840          H  
ATOM  11621 1HG2 THR A 745      40.117 -18.239  22.265  1.00  3.840          H  
ATOM  11622 2HG2 THR A 745      39.376 -17.528  20.837  1.00  3.840          H  
ATOM  11623 3HG2 THR A 745      39.016 -16.855  22.437  1.00  3.840          H  
ATOM  11624  N   GLN A 746      36.703 -18.559  19.080  1.00  2.700          N  
ATOM  11625  CA  GLN A 746      37.156 -18.174  17.720  1.00  3.160          C  
ATOM  11626  C   GLN A 746      36.487 -16.879  17.195  1.00  3.020          C  
ATOM  11627  O   GLN A 746      35.327 -16.582  17.467  1.00  3.230          O  
ATOM  11628  CB  GLN A 746      37.002 -19.311  16.698  1.00  4.240          C  
ATOM  11629  CG  GLN A 746      37.849 -20.518  16.985  1.00  4.240          C  
ATOM  11630  CD  GLN A 746      37.728 -21.581  15.925  1.00  4.240          C  
ATOM  11631  OE1 GLN A 746      36.950 -21.441  14.968  1.00  4.240          O  
ATOM  11632  NE2 GLN A 746      38.500 -22.652  16.076  1.00  4.240          N  
ATOM  11633  H   GLN A 746      36.290 -19.476  19.290  1.00  3.240          H  
ATOM  11634  HA  GLN A 746      38.225 -17.966  17.786  1.00  3.790          H  
ATOM  11635 1HB  GLN A 746      36.015 -19.637  16.620  1.00  5.090          H  
ATOM  11636 2HB  GLN A 746      37.292 -18.944  15.714  1.00  5.090          H  
ATOM  11637 1HG  GLN A 746      38.895 -20.229  17.081  1.00  5.090          H  
ATOM  11638 2HG  GLN A 746      37.495 -20.946  17.920  1.00  5.090          H  
ATOM  11639 1HE2 GLN A 746      38.474 -23.392  15.404  1.00  5.090          H  
ATOM  11640 2HE2 GLN A 746      39.137 -22.730  16.887  1.00  5.090          H  
ATOM  11641  N   LYS A 747      37.231 -16.148  16.350  1.00  3.300          N  
ATOM  11642  CA  LYS A 747      36.843 -14.845  15.763  1.00  3.760          C  
ATOM  11643  C   LYS A 747      35.522 -14.788  14.974  1.00  3.930          C  
ATOM  11644  O   LYS A 747      35.028 -13.691  14.685  1.00  4.630          O  
ATOM  11645  CB  LYS A 747      37.972 -14.346  14.852  1.00  5.080          C  
ATOM  11646  CG  LYS A 747      38.197 -15.177  13.578  1.00  5.080          C  
ATOM  11647  CD  LYS A 747      39.380 -14.641  12.764  1.00  5.080          C  
ATOM  11648  CE  LYS A 747      39.589 -15.442  11.475  1.00  5.080          C  
ATOM  11649  NZ  LYS A 747      40.763 -14.948  10.692  1.00  5.080          N  
ATOM  11650  H   LYS A 747      38.164 -16.484  16.159  1.00  3.960          H  
ATOM  11651  HA  LYS A 747      36.746 -14.140  16.591  1.00  4.510          H  
ATOM  11652 1HB  LYS A 747      37.752 -13.324  14.538  1.00  6.100          H  
ATOM  11653 2HB  LYS A 747      38.906 -14.322  15.410  1.00  6.100          H  
ATOM  11654 1HG  LYS A 747      38.380 -16.218  13.838  1.00  6.100          H  
ATOM  11655 2HG  LYS A 747      37.305 -15.130  12.952  1.00  6.100          H  
ATOM  11656 1HD  LYS A 747      39.198 -13.596  12.509  1.00  6.100          H  
ATOM  11657 2HD  LYS A 747      40.289 -14.696  13.365  1.00  6.100          H  
ATOM  11658 1HE  LYS A 747      39.751 -16.487  11.730  1.00  6.100          H  
ATOM  11659 2HE  LYS A 747      38.695 -15.362  10.858  1.00  6.100          H  
ATOM  11660 1HZ  LYS A 747      40.865 -15.502   9.853  1.00  6.100          H  
ATOM  11661 2HZ  LYS A 747      40.619 -13.980  10.439  1.00  6.100          H  
ATOM  11662 3HZ  LYS A 747      41.601 -15.027  11.251  1.00  6.100          H  
ATOM  11663  N   SER A 748      35.010 -15.949  14.591  1.00  3.720          N  
ATOM  11664  CA  SER A 748      33.784 -16.124  13.828  1.00  4.200          C  
ATOM  11665  C   SER A 748      32.628 -16.501  14.743  1.00  4.160          C  
ATOM  11666  O   SER A 748      31.814 -15.664  15.146  1.00  4.980          O  
ATOM  11667  CB  SER A 748      33.978 -17.198  12.790  1.00  5.690          C  
ATOM  11668  OG  SER A 748      34.210 -18.462  13.387  1.00  5.690          O  
ATOM  11669  H   SER A 748      35.506 -16.785  14.873  1.00  4.460          H  
ATOM  11670  HA  SER A 748      33.541 -15.186  13.329  1.00  5.040          H  
ATOM  11671 1HB  SER A 748      33.086 -17.239  12.179  1.00  6.830          H  
ATOM  11672 2HB  SER A 748      34.815 -16.931  12.143  1.00  6.830          H  
ATOM  11673  HG  SER A 748      34.446 -19.058  12.660  1.00  6.830          H  
ATOM  11674  N   CYS A 749      32.563 -17.770  15.096  1.00  3.520          N  
ATOM  11675  CA  CYS A 749      31.490 -18.290  15.933  1.00  3.340          C  
ATOM  11676  C   CYS A 749      31.121 -17.462  17.130  1.00  3.110          C  
ATOM  11677  O   CYS A 749      29.932 -17.196  17.398  1.00  3.730          O  
ATOM  11678  CB  CYS A 749      31.944 -19.617  16.556  1.00  4.750          C  
ATOM  11679  SG  CYS A 749      33.542 -19.457  17.572  1.00  4.750          S  
ATOM  11680  H   CYS A 749      33.276 -18.399  14.740  1.00  4.220          H  
ATOM  11681  HA  CYS A 749      30.621 -18.449  15.332  1.00  4.010          H  
ATOM  11682 1HB  CYS A 749      31.167 -20.006  17.206  1.00  5.700          H  
ATOM  11683 2HB  CYS A 749      32.114 -20.351  15.766  1.00  5.700          H  
ATOM  11684  N   CYS A 750      32.139 -16.966  17.801  1.00  2.730          N  
ATOM  11685  CA  CYS A 750      31.975 -16.417  19.087  1.00  3.080          C  
ATOM  11686  C   CYS A 750      31.596 -14.964  19.132  1.00  2.780          C  
ATOM  11687  O   CYS A 750      31.550 -14.344  20.197  1.00  3.210          O  
ATOM  11688  CB  CYS A 750      33.213 -16.824  19.762  1.00  4.170          C  
ATOM  11689  SG  CYS A 750      33.227 -18.673  19.635  1.00  4.170          S  
ATOM  11690  H   CYS A 750      33.112 -17.089  17.490  1.00  3.280          H  
ATOM  11691  HA  CYS A 750      31.177 -16.975  19.577  1.00  3.700          H  
ATOM  11692 1HB  CYS A 750      34.078 -16.403  19.339  1.00  5.010          H  
ATOM  11693 2HB  CYS A 750      33.176 -16.547  20.816  1.00  5.010          H  
ATOM  11694  N   ARG A 751      31.120 -14.470  17.985  1.00  2.200          N  
ATOM  11695  CA  ARG A 751      30.507 -13.157  17.886  1.00  2.030          C  
ATOM  11696  C   ARG A 751      29.156 -13.266  18.650  1.00  1.820          C  
ATOM  11697  O   ARG A 751      28.550 -12.267  19.027  1.00  2.150          O  
ATOM  11698  CB  ARG A 751      30.367 -12.768  16.435  1.00  2.910          C  
ATOM  11699  CG  ARG A 751      31.688 -12.516  15.717  1.00  2.910          C  
ATOM  11700  CD  ARG A 751      31.491 -12.230  14.278  1.00  2.910          C  
ATOM  11701  NE  ARG A 751      32.760 -12.218  13.546  1.00  2.910          N  
ATOM  11702  CZ  ARG A 751      32.919 -11.819  12.266  1.00  2.910          C  
ATOM  11703  NH1 ARG A 751      31.894 -11.353  11.567  1.00  2.910          N  
ATOM  11704  NH2 ARG A 751      34.116 -11.897  11.712  1.00  2.910          N  
ATOM  11705  H   ARG A 751      31.252 -15.020  17.119  1.00  2.640          H  
ATOM  11706  HA  ARG A 751      31.140 -12.424  18.384  1.00  2.440          H  
ATOM  11707 1HB  ARG A 751      29.949 -13.606  15.927  1.00  3.490          H  
ATOM  11708 2HB  ARG A 751      29.709 -11.912  16.313  1.00  3.490          H  
ATOM  11709 1HG  ARG A 751      32.166 -11.647  16.165  1.00  3.490          H  
ATOM  11710 2HG  ARG A 751      32.349 -13.367  15.820  1.00  3.490          H  
ATOM  11711 1HD  ARG A 751      30.860 -12.995  13.846  1.00  3.490          H  
ATOM  11712 2HD  ARG A 751      31.015 -11.259  14.169  1.00  3.490          H  
ATOM  11713  HE  ARG A 751      33.592 -12.608  14.033  1.00  3.490          H  
ATOM  11714 1HH1 ARG A 751      30.977 -11.286  11.986  1.00  3.490          H  
ATOM  11715 2HH1 ARG A 751      32.031 -11.053  10.610  1.00  3.490          H  
ATOM  11716 1HH2 ARG A 751      34.899 -12.254  12.259  1.00  3.490          H  
ATOM  11717 2HH2 ARG A 751      34.260 -11.604  10.759  1.00  3.490          H  
ATOM  11718  N   LEU A 752      28.779 -14.533  18.941  1.00  1.450          N  
ATOM  11719  CA  LEU A 752      27.698 -15.035  19.791  1.00  1.260          C  
ATOM  11720  C   LEU A 752      27.745 -14.481  21.202  1.00  1.200          C  
ATOM  11721  O   LEU A 752      26.712 -14.371  21.866  1.00  1.430          O  
ATOM  11722  CB  LEU A 752      27.867 -16.573  19.920  1.00  1.840          C  
ATOM  11723  CG  LEU A 752      26.981 -17.434  20.965  1.00  1.840          C  
ATOM  11724  CD1 LEU A 752      25.501 -17.341  20.734  1.00  1.840          C  
ATOM  11725  CD2 LEU A 752      27.417 -18.896  20.840  1.00  1.840          C  
ATOM  11726  H   LEU A 752      29.318 -15.269  18.480  1.00  1.740          H  
ATOM  11727  HA  LEU A 752      26.744 -14.777  19.333  1.00  1.510          H  
ATOM  11728 1HB  LEU A 752      27.733 -17.006  18.948  1.00  2.210          H  
ATOM  11729 2HB  LEU A 752      28.900 -16.748  20.201  1.00  2.210          H  
ATOM  11730  HG  LEU A 752      27.182 -17.078  21.975  1.00  2.210          H  
ATOM  11731 1HD1 LEU A 752      24.995 -17.943  21.469  1.00  2.210          H  
ATOM  11732 2HD1 LEU A 752      25.184 -16.302  20.836  1.00  2.210          H  
ATOM  11733 3HD1 LEU A 752      25.263 -17.701  19.755  1.00  2.210          H  
ATOM  11734 1HD2 LEU A 752      26.859 -19.495  21.551  1.00  2.210          H  
ATOM  11735 2HD2 LEU A 752      27.219 -19.259  19.834  1.00  2.210          H  
ATOM  11736 3HD2 LEU A 752      28.490 -18.980  21.048  1.00  2.210          H  
ATOM  11737  N   LYS A 753      28.952 -14.198  21.708  1.00  1.410          N  
ATOM  11738  CA  LYS A 753      29.099 -13.823  23.104  1.00  1.740          C  
ATOM  11739  C   LYS A 753      28.574 -12.466  23.526  1.00  1.890          C  
ATOM  11740  O   LYS A 753      29.330 -11.544  23.843  1.00  2.520          O  
ATOM  11741  CB  LYS A 753      30.551 -13.911  23.538  1.00  2.300          C  
ATOM  11742  CG  LYS A 753      31.109 -15.311  23.535  1.00  2.300          C  
ATOM  11743  CD  LYS A 753      32.418 -15.388  24.294  1.00  2.300          C  
ATOM  11744  CE  LYS A 753      33.530 -14.594  23.612  1.00  2.300          C  
ATOM  11745  NZ  LYS A 753      34.847 -14.922  24.182  1.00  2.300          N  
ATOM  11746  H   LYS A 753      29.784 -14.254  21.114  1.00  1.690          H  
ATOM  11747  HA  LYS A 753      28.563 -14.561  23.681  1.00  2.090          H  
ATOM  11748 1HB  LYS A 753      31.153 -13.303  22.863  1.00  2.760          H  
ATOM  11749 2HB  LYS A 753      30.659 -13.500  24.542  1.00  2.760          H  
ATOM  11750 1HG  LYS A 753      30.392 -15.989  23.993  1.00  2.760          H  
ATOM  11751 2HG  LYS A 753      31.275 -15.638  22.508  1.00  2.760          H  
ATOM  11752 1HD  LYS A 753      32.273 -15.008  25.306  1.00  2.760          H  
ATOM  11753 2HD  LYS A 753      32.725 -16.429  24.361  1.00  2.760          H  
ATOM  11754 1HE  LYS A 753      33.535 -14.817  22.545  1.00  2.760          H  
ATOM  11755 2HE  LYS A 753      33.353 -13.530  23.751  1.00  2.760          H  
ATOM  11756 1HZ  LYS A 753      35.568 -14.399  23.716  1.00  2.760          H  
ATOM  11757 2HZ  LYS A 753      34.866 -14.724  25.169  1.00  2.760          H  
ATOM  11758 3HZ  LYS A 753      34.991 -15.927  24.019  1.00  2.760          H  
ATOM  11759  N   ASN A 754      27.260 -12.397  23.631  1.00  1.860          N  
ATOM  11760  CA  ASN A 754      26.589 -11.214  24.114  1.00  2.310          C  
ATOM  11761  C   ASN A 754      26.814 -11.303  25.606  1.00  1.980          C  
ATOM  11762  O   ASN A 754      27.368 -12.304  26.062  1.00  2.240          O  
ATOM  11763  CB  ASN A 754      25.123 -11.204  23.745  1.00  3.050          C  
ATOM  11764  CG  ASN A 754      24.922 -11.058  22.275  1.00  3.050          C  
ATOM  11765  OD1 ASN A 754      25.584 -10.252  21.612  1.00  3.050          O  
ATOM  11766  ND2 ASN A 754      24.015 -11.824  21.742  1.00  3.050          N  
ATOM  11767  H   ASN A 754      26.747 -13.201  23.273  1.00  2.230          H  
ATOM  11768  HA  ASN A 754      27.077 -10.313  23.739  1.00  2.770          H  
ATOM  11769 1HB  ASN A 754      24.651 -12.122  24.080  1.00  3.660          H  
ATOM  11770 2HB  ASN A 754      24.628 -10.375  24.250  1.00  3.660          H  
ATOM  11771 1HD2 ASN A 754      23.840 -11.774  20.758  1.00  3.660          H  
ATOM  11772 2HD2 ASN A 754      23.496 -12.463  22.307  1.00  3.660          H  
ATOM  11773  N   GLN A 755      26.331 -10.349  26.387  1.00  1.890          N  
ATOM  11774  CA  GLN A 755      26.650 -10.330  27.817  1.00  2.010          C  
ATOM  11775  C   GLN A 755      26.357 -11.622  28.582  1.00  1.840          C  
ATOM  11776  O   GLN A 755      27.049 -11.927  29.552  1.00  2.240          O  
ATOM  11777  CB  GLN A 755      25.906  -9.172  28.494  1.00  2.770          C  
ATOM  11778  CG  GLN A 755      26.372  -7.776  28.055  1.00  2.770          C  
ATOM  11779  CD  GLN A 755      25.668  -7.266  26.795  1.00  2.770          C  
ATOM  11780  OE1 GLN A 755      25.113  -8.054  26.009  1.00  2.770          O  
ATOM  11781  NE2 GLN A 755      25.687  -5.958  26.597  1.00  2.770          N  
ATOM  11782  H   GLN A 755      25.812  -9.575  25.975  1.00  2.270          H  
ATOM  11783  HA  GLN A 755      27.720 -10.144  27.907  1.00  2.410          H  
ATOM  11784 1HB  GLN A 755      24.839  -9.255  28.285  1.00  3.320          H  
ATOM  11785 2HB  GLN A 755      26.028  -9.247  29.575  1.00  3.320          H  
ATOM  11786 1HG  GLN A 755      26.177  -7.070  28.862  1.00  3.320          H  
ATOM  11787 2HG  GLN A 755      27.442  -7.819  27.851  1.00  3.320          H  
ATOM  11788 1HE2 GLN A 755      25.243  -5.566  25.789  1.00  3.320          H  
ATOM  11789 2HE2 GLN A 755      26.143  -5.356  27.254  1.00  3.320          H  
ATOM  11790  N   GLU A 756      25.325 -12.367  28.188  1.00  1.600          N  
ATOM  11791  CA  GLU A 756      25.034 -13.618  28.871  1.00  1.680          C  
ATOM  11792  C   GLU A 756      24.961 -14.818  27.923  1.00  1.420          C  
ATOM  11793  O   GLU A 756      24.520 -15.894  28.319  1.00  1.380          O  
ATOM  11794  CB  GLU A 756      23.742 -13.512  29.691  1.00  2.320          C  
ATOM  11795  CG  GLU A 756      23.814 -12.498  30.838  1.00  2.320          C  
ATOM  11796  CD  GLU A 756      22.573 -12.469  31.704  1.00  2.320          C  
ATOM  11797  OE1 GLU A 756      21.635 -13.164  31.396  1.00  2.320          O  
ATOM  11798  OE2 GLU A 756      22.573 -11.755  32.680  1.00  2.320          O  
ATOM  11799  H   GLU A 756      24.752 -12.056  27.416  1.00  1.920          H  
ATOM  11800  HA  GLU A 756      25.842 -13.805  29.570  1.00  2.020          H  
ATOM  11801 1HB  GLU A 756      22.920 -13.226  29.038  1.00  2.780          H  
ATOM  11802 2HB  GLU A 756      23.498 -14.482  30.122  1.00  2.780          H  
ATOM  11803 1HG  GLU A 756      24.674 -12.745  31.461  1.00  2.780          H  
ATOM  11804 2HG  GLU A 756      23.980 -11.507  30.421  1.00  2.780          H  
ATOM  11805  N   ALA A 757      25.370 -14.667  26.661  1.00  1.330          N  
ATOM  11806  CA  ALA A 757      25.166 -15.786  25.726  1.00  1.210          C  
ATOM  11807  C   ALA A 757      25.909 -17.048  26.147  1.00  1.120          C  
ATOM  11808  O   ALA A 757      25.395 -18.158  26.049  1.00  1.100          O  
ATOM  11809  CB  ALA A 757      25.602 -15.405  24.340  1.00  1.740          C  
ATOM  11810  H   ALA A 757      25.839 -13.803  26.379  1.00  1.600          H  
ATOM  11811  HA  ALA A 757      24.101 -16.015  25.704  1.00  1.450          H  
ATOM  11812 1HB  ALA A 757      25.417 -16.225  23.653  1.00  2.090          H  
ATOM  11813 2HB  ALA A 757      25.055 -14.528  24.007  1.00  2.090          H  
ATOM  11814 3HB  ALA A 757      26.638 -15.193  24.369  1.00  2.090          H  
ATOM  11815  N   PHE A 758      27.098 -16.852  26.677  1.00  1.140          N  
ATOM  11816  CA  PHE A 758      27.968 -17.934  27.096  1.00  1.140          C  
ATOM  11817  C   PHE A 758      27.594 -18.442  28.472  1.00  1.170          C  
ATOM  11818  O   PHE A 758      28.074 -19.492  28.920  1.00  1.150          O  
ATOM  11819  CB  PHE A 758      29.403 -17.429  27.050  1.00  1.600          C  
ATOM  11820  CG  PHE A 758      29.558 -16.163  27.829  1.00  1.600          C  
ATOM  11821  CD1 PHE A 758      29.799 -16.176  29.191  1.00  1.600          C  
ATOM  11822  CD2 PHE A 758      29.419 -14.932  27.186  1.00  1.600          C  
ATOM  11823  CE1 PHE A 758      29.899 -14.994  29.890  1.00  1.600          C  
ATOM  11824  CE2 PHE A 758      29.513 -13.771  27.883  1.00  1.600          C  
ATOM  11825  CZ  PHE A 758      29.752 -13.795  29.233  1.00  1.600          C  
ATOM  11826  H   PHE A 758      27.428 -15.904  26.768  1.00  1.370          H  
ATOM  11827  HA  PHE A 758      27.865 -18.750  26.387  1.00  1.370          H  
ATOM  11828 1HB  PHE A 758      30.076 -18.180  27.464  1.00  1.920          H  
ATOM  11829 2HB  PHE A 758      29.699 -17.246  26.020  1.00  1.920          H  
ATOM  11830  HD1 PHE A 758      29.905 -17.130  29.715  1.00  1.920          H  
ATOM  11831  HD2 PHE A 758      29.223 -14.893  26.117  1.00  1.920          H  
ATOM  11832  HE1 PHE A 758      30.086 -15.006  30.964  1.00  1.920          H  
ATOM  11833  HE2 PHE A 758      29.395 -12.812  27.366  1.00  1.920          H  
ATOM  11834  HZ  PHE A 758      29.818 -12.856  29.784  1.00  1.920          H  
ATOM  11835  N   VAL A 759      26.707 -17.710  29.136  1.00  1.230          N  
ATOM  11836  CA  VAL A 759      26.243 -18.089  30.439  1.00  1.280          C  
ATOM  11837  C   VAL A 759      25.233 -19.164  30.149  1.00  1.190          C  
ATOM  11838  O   VAL A 759      25.276 -20.234  30.757  1.00  1.180          O  
ATOM  11839  CB  VAL A 759      25.627 -16.898  31.196  1.00  1.770          C  
ATOM  11840  CG1 VAL A 759      25.034 -17.353  32.501  1.00  1.770          C  
ATOM  11841  CG2 VAL A 759      26.703 -15.843  31.411  1.00  1.770          C  
ATOM  11842  H   VAL A 759      26.299 -16.895  28.693  1.00  1.480          H  
ATOM  11843  HA  VAL A 759      27.064 -18.506  31.022  1.00  1.540          H  
ATOM  11844  HB  VAL A 759      24.821 -16.486  30.617  1.00  2.130          H  
ATOM  11845 1HG1 VAL A 759      24.590 -16.499  33.013  1.00  2.130          H  
ATOM  11846 2HG1 VAL A 759      24.268 -18.090  32.310  1.00  2.130          H  
ATOM  11847 3HG1 VAL A 759      25.811 -17.788  33.125  1.00  2.130          H  
ATOM  11848 1HG2 VAL A 759      26.275 -14.982  31.929  1.00  2.130          H  
ATOM  11849 2HG2 VAL A 759      27.511 -16.262  32.004  1.00  2.130          H  
ATOM  11850 3HG2 VAL A 759      27.094 -15.526  30.452  1.00  2.130          H  
ATOM  11851  N   ASN A 760      24.338 -18.867  29.197  1.00  1.140          N  
ATOM  11852  CA  ASN A 760      23.333 -19.819  28.777  1.00  1.080          C  
ATOM  11853  C   ASN A 760      23.970 -21.037  28.105  1.00  0.980          C  
ATOM  11854  O   ASN A 760      23.516 -22.159  28.315  1.00  0.960          O  
ATOM  11855  CB  ASN A 760      22.315 -19.148  27.887  1.00  1.540          C  
ATOM  11856  CG  ASN A 760      21.406 -18.249  28.652  1.00  1.540          C  
ATOM  11857  OD1 ASN A 760      21.235 -18.384  29.871  1.00  1.540          O  
ATOM  11858  ND2 ASN A 760      20.811 -17.315  27.963  1.00  1.540          N  
ATOM  11859  H   ASN A 760      24.365 -17.932  28.779  1.00  1.370          H  
ATOM  11860  HA  ASN A 760      22.813 -20.178  29.662  1.00  1.300          H  
ATOM  11861 1HB  ASN A 760      22.831 -18.561  27.123  1.00  1.840          H  
ATOM  11862 2HB  ASN A 760      21.712 -19.895  27.386  1.00  1.840          H  
ATOM  11863 1HD2 ASN A 760      20.193 -16.675  28.423  1.00  1.840          H  
ATOM  11864 2HD2 ASN A 760      20.971 -17.235  26.978  1.00  1.840          H  
ATOM  11865  N   LEU A 761      25.069 -20.880  27.336  1.00  0.940          N  
ATOM  11866  CA  LEU A 761      25.647 -22.103  26.760  1.00  0.870          C  
ATOM  11867  C   LEU A 761      26.084 -23.011  27.894  1.00  0.900          C  
ATOM  11868  O   LEU A 761      25.844 -24.225  27.862  1.00  0.890          O  
ATOM  11869  CB  LEU A 761      26.910 -21.858  25.911  1.00  1.250          C  
ATOM  11870  CG  LEU A 761      26.823 -21.159  24.554  1.00  1.250          C  
ATOM  11871  CD1 LEU A 761      28.278 -20.909  24.078  1.00  1.250          C  
ATOM  11872  CD2 LEU A 761      26.067 -22.041  23.540  1.00  1.250          C  
ATOM  11873  H   LEU A 761      25.424 -19.946  27.114  1.00  1.130          H  
ATOM  11874  HA  LEU A 761      24.887 -22.618  26.175  1.00  1.040          H  
ATOM  11875 1HB  LEU A 761      27.607 -21.286  26.520  1.00  1.500          H  
ATOM  11876 2HB  LEU A 761      27.359 -22.827  25.722  1.00  1.500          H  
ATOM  11877  HG  LEU A 761      26.314 -20.199  24.658  1.00  1.500          H  
ATOM  11878 1HD1 LEU A 761      28.283 -20.408  23.125  1.00  1.500          H  
ATOM  11879 2HD1 LEU A 761      28.806 -20.289  24.798  1.00  1.500          H  
ATOM  11880 3HD1 LEU A 761      28.800 -21.862  23.979  1.00  1.500          H  
ATOM  11881 1HD2 LEU A 761      26.030 -21.538  22.576  1.00  1.500          H  
ATOM  11882 2HD2 LEU A 761      26.582 -22.994  23.430  1.00  1.500          H  
ATOM  11883 3HD2 LEU A 761      25.052 -22.219  23.883  1.00  1.500          H  
ATOM  11884  N   GLY A 762      26.699 -22.403  28.920  1.00  0.990          N  
ATOM  11885  CA  GLY A 762      27.174 -23.099  30.102  1.00  1.070          C  
ATOM  11886  C   GLY A 762      26.047 -23.802  30.831  1.00  1.070          C  
ATOM  11887  O   GLY A 762      26.145 -24.993  31.129  1.00  1.060          O  
ATOM  11888  H   GLY A 762      26.904 -21.399  28.863  1.00  1.190          H  
ATOM  11889 1HA  GLY A 762      27.927 -23.824  29.821  1.00  1.280          H  
ATOM  11890 2HA  GLY A 762      27.648 -22.376  30.768  1.00  1.280          H  
ATOM  11891  N   ILE A 763      24.968 -23.072  31.109  1.00  1.100          N  
ATOM  11892  CA  ILE A 763      23.828 -23.616  31.828  1.00  1.130          C  
ATOM  11893  C   ILE A 763      23.174 -24.765  31.093  1.00  1.050          C  
ATOM  11894  O   ILE A 763      22.868 -25.784  31.709  1.00  1.060          O  
ATOM  11895  CB  ILE A 763      22.765 -22.527  32.084  1.00  1.570          C  
ATOM  11896  CG1 ILE A 763      23.313 -21.487  33.083  1.00  1.570          C  
ATOM  11897  CG2 ILE A 763      21.442 -23.168  32.597  1.00  1.570          C  
ATOM  11898  CD1 ILE A 763      22.498 -20.209  33.157  1.00  1.570          C  
ATOM  11899  H   ILE A 763      24.971 -22.084  30.835  1.00  1.320          H  
ATOM  11900  HA  ILE A 763      24.179 -23.988  32.790  1.00  1.360          H  
ATOM  11901  HB  ILE A 763      22.567 -22.005  31.153  1.00  1.880          H  
ATOM  11902 1HG1 ILE A 763      23.341 -21.934  34.075  1.00  1.880          H  
ATOM  11903 2HG1 ILE A 763      24.327 -21.228  32.800  1.00  1.880          H  
ATOM  11904 1HG2 ILE A 763      20.694 -22.404  32.760  1.00  1.880          H  
ATOM  11905 2HG2 ILE A 763      21.052 -23.867  31.867  1.00  1.880          H  
ATOM  11906 3HG2 ILE A 763      21.633 -23.696  33.535  1.00  1.880          H  
ATOM  11907 1HD1 ILE A 763      22.957 -19.534  33.877  1.00  1.880          H  
ATOM  11908 2HD1 ILE A 763      22.482 -19.732  32.173  1.00  1.880          H  
ATOM  11909 3HD1 ILE A 763      21.484 -20.414  33.469  1.00  1.880          H  
ATOM  11910  N   VAL A 764      22.915 -24.605  29.799  1.00  0.970          N  
ATOM  11911  CA  VAL A 764      22.236 -25.650  29.057  1.00  0.890          C  
ATOM  11912  C   VAL A 764      23.091 -26.924  28.986  1.00  0.860          C  
ATOM  11913  O   VAL A 764      22.599 -28.029  29.263  1.00  0.850          O  
ATOM  11914  CB  VAL A 764      21.875 -25.128  27.647  1.00  1.280          C  
ATOM  11915  CG1 VAL A 764      21.343 -26.234  26.810  1.00  1.280          C  
ATOM  11916  CG2 VAL A 764      20.833 -24.018  27.760  1.00  1.280          C  
ATOM  11917  H   VAL A 764      23.191 -23.737  29.329  1.00  1.160          H  
ATOM  11918  HA  VAL A 764      21.310 -25.886  29.580  1.00  1.070          H  
ATOM  11919  HB  VAL A 764      22.779 -24.736  27.167  1.00  1.530          H  
ATOM  11920 1HG1 VAL A 764      21.098 -25.867  25.823  1.00  1.530          H  
ATOM  11921 2HG1 VAL A 764      22.091 -26.993  26.742  1.00  1.530          H  
ATOM  11922 3HG1 VAL A 764      20.472 -26.636  27.261  1.00  1.530          H  
ATOM  11923 1HG2 VAL A 764      20.591 -23.650  26.764  1.00  1.530          H  
ATOM  11924 2HG2 VAL A 764      19.938 -24.413  28.233  1.00  1.530          H  
ATOM  11925 3HG2 VAL A 764      21.224 -23.199  28.360  1.00  1.530          H  
ATOM  11926  N   LEU A 765      24.373 -26.773  28.640  1.00  0.850          N  
ATOM  11927  CA  LEU A 765      25.277 -27.905  28.570  1.00  0.840          C  
ATOM  11928  C   LEU A 765      25.353 -28.601  29.928  1.00  0.900          C  
ATOM  11929  O   LEU A 765      25.221 -29.827  30.006  1.00  0.880          O  
ATOM  11930  CB  LEU A 765      26.671 -27.421  28.104  1.00  1.180          C  
ATOM  11931  CG  LEU A 765      27.779 -28.501  27.815  1.00  1.180          C  
ATOM  11932  CD1 LEU A 765      28.741 -27.956  26.768  1.00  1.180          C  
ATOM  11933  CD2 LEU A 765      28.565 -28.842  29.113  1.00  1.180          C  
ATOM  11934  H   LEU A 765      24.731 -25.844  28.396  1.00  1.020          H  
ATOM  11935  HA  LEU A 765      24.889 -28.612  27.839  1.00  1.010          H  
ATOM  11936 1HB  LEU A 765      26.535 -26.833  27.198  1.00  1.420          H  
ATOM  11937 2HB  LEU A 765      27.062 -26.744  28.874  1.00  1.420          H  
ATOM  11938  HG  LEU A 765      27.324 -29.386  27.413  1.00  1.420          H  
ATOM  11939 1HD1 LEU A 765      29.498 -28.694  26.547  1.00  1.420          H  
ATOM  11940 2HD1 LEU A 765      28.191 -27.725  25.855  1.00  1.420          H  
ATOM  11941 3HD1 LEU A 765      29.209 -27.062  27.146  1.00  1.420          H  
ATOM  11942 1HD2 LEU A 765      29.319 -29.577  28.897  1.00  1.420          H  
ATOM  11943 2HD2 LEU A 765      29.038 -27.942  29.505  1.00  1.420          H  
ATOM  11944 3HD2 LEU A 765      27.919 -29.249  29.868  1.00  1.420          H  
ATOM  11945  N   ASN A 766      25.574 -27.830  31.002  1.00  0.990          N  
ATOM  11946  CA  ASN A 766      25.706 -28.415  32.323  1.00  1.060          C  
ATOM  11947  C   ASN A 766      24.423 -29.091  32.789  1.00  1.060          C  
ATOM  11948  O   ASN A 766      24.475 -30.147  33.423  1.00  1.090          O  
ATOM  11949  CB  ASN A 766      26.135 -27.365  33.317  1.00  1.460          C  
ATOM  11950  CG  ASN A 766      27.572 -26.944  33.134  1.00  1.460          C  
ATOM  11951  OD1 ASN A 766      28.383 -27.630  32.499  1.00  1.460          O  
ATOM  11952  ND2 ASN A 766      27.908 -25.814  33.695  1.00  1.460          N  
ATOM  11953  H   ASN A 766      25.680 -26.816  30.906  1.00  1.190          H  
ATOM  11954  HA  ASN A 766      26.479 -29.180  32.278  1.00  1.270          H  
ATOM  11955 1HB  ASN A 766      25.495 -26.486  33.202  1.00  1.750          H  
ATOM  11956 2HB  ASN A 766      25.996 -27.738  34.332  1.00  1.750          H  
ATOM  11957 1HD2 ASN A 766      28.843 -25.476  33.614  1.00  1.750          H  
ATOM  11958 2HD2 ASN A 766      27.228 -25.285  34.201  1.00  1.750          H  
ATOM  11959  N   ASN A 767      23.258 -28.529  32.458  1.00  1.050          N  
ATOM  11960  CA  ASN A 767      22.028 -29.166  32.883  1.00  1.090          C  
ATOM  11961  C   ASN A 767      21.940 -30.570  32.296  1.00  1.040          C  
ATOM  11962  O   ASN A 767      21.536 -31.509  32.988  1.00  1.090          O  
ATOM  11963  CB  ASN A 767      20.838 -28.321  32.475  1.00  1.510          C  
ATOM  11964  CG  ASN A 767      20.646 -27.094  33.313  1.00  1.510          C  
ATOM  11965  OD1 ASN A 767      21.167 -26.941  34.428  1.00  1.510          O  
ATOM  11966  ND2 ASN A 767      19.863 -26.195  32.794  1.00  1.510          N  
ATOM  11967  H   ASN A 767      23.224 -27.622  31.983  1.00  1.260          H  
ATOM  11968  HA  ASN A 767      22.040 -29.261  33.969  1.00  1.310          H  
ATOM  11969 1HB  ASN A 767      21.001 -27.988  31.449  1.00  1.810          H  
ATOM  11970 2HB  ASN A 767      19.937 -28.884  32.483  1.00  1.810          H  
ATOM  11971 1HD2 ASN A 767      19.678 -25.350  33.293  1.00  1.810          H  
ATOM  11972 2HD2 ASN A 767      19.451 -26.342  31.898  1.00  1.810          H  
ATOM  11973  N   ALA A 768      22.346 -30.725  31.031  1.00  0.950          N  
ATOM  11974  CA  ALA A 768      22.368 -32.040  30.399  1.00  0.930          C  
ATOM  11975  C   ALA A 768      23.369 -32.980  31.095  1.00  0.950          C  
ATOM  11976  O   ALA A 768      23.061 -34.149  31.349  1.00  0.990          O  
ATOM  11977  CB  ALA A 768      22.666 -31.867  28.953  1.00  1.310          C  
ATOM  11978  H   ALA A 768      22.606 -29.889  30.491  1.00  1.140          H  
ATOM  11979  HA  ALA A 768      21.386 -32.481  30.492  1.00  1.120          H  
ATOM  11980 1HB  ALA A 768      22.650 -32.826  28.439  1.00  1.570          H  
ATOM  11981 2HB  ALA A 768      21.899 -31.215  28.572  1.00  1.570          H  
ATOM  11982 3HB  ALA A 768      23.628 -31.401  28.850  1.00  1.570          H  
ATOM  11983  N   VAL A 769      24.530 -32.441  31.501  1.00  0.960          N  
ATOM  11984  CA  VAL A 769      25.566 -33.218  32.203  1.00  1.010          C  
ATOM  11985  C   VAL A 769      25.005 -33.794  33.492  1.00  1.090          C  
ATOM  11986  O   VAL A 769      25.405 -34.876  33.924  1.00  1.160          O  
ATOM  11987  CB  VAL A 769      26.830 -32.386  32.549  1.00  1.390          C  
ATOM  11988  CG1 VAL A 769      27.770 -33.188  33.457  1.00  1.390          C  
ATOM  11989  CG2 VAL A 769      27.552 -32.009  31.293  1.00  1.390          C  
ATOM  11990  H   VAL A 769      24.722 -31.473  31.221  1.00  1.150          H  
ATOM  11991  HA  VAL A 769      25.869 -34.043  31.556  1.00  1.210          H  
ATOM  11992  HB  VAL A 769      26.538 -31.493  33.086  1.00  1.670          H  
ATOM  11993 1HG1 VAL A 769      28.648 -32.584  33.678  1.00  1.670          H  
ATOM  11994 2HG1 VAL A 769      27.291 -33.446  34.396  1.00  1.670          H  
ATOM  11995 3HG1 VAL A 769      28.078 -34.098  32.949  1.00  1.670          H  
ATOM  11996 1HG2 VAL A 769      28.437 -31.420  31.539  1.00  1.670          H  
ATOM  11997 2HG2 VAL A 769      27.851 -32.904  30.764  1.00  1.670          H  
ATOM  11998 3HG2 VAL A 769      26.897 -31.429  30.688  1.00  1.670          H  
ATOM  11999  N   THR A 770      24.168 -33.011  34.167  1.00  1.110          N  
ATOM  12000  CA  THR A 770      23.560 -33.367  35.439  1.00  1.210          C  
ATOM  12001  C   THR A 770      22.157 -34.006  35.308  1.00  1.190          C  
ATOM  12002  O   THR A 770      21.352 -33.931  36.244  1.00  1.310          O  
ATOM  12003  CB  THR A 770      23.495 -32.136  36.364  1.00  1.650          C  
ATOM  12004  OG1 THR A 770      22.713 -31.116  35.748  1.00  1.650          O  
ATOM  12005  CG2 THR A 770      24.909 -31.602  36.583  1.00  1.650          C  
ATOM  12006  H   THR A 770      23.957 -32.078  33.788  1.00  1.330          H  
ATOM  12007  HA  THR A 770      24.205 -34.101  35.918  1.00  1.450          H  
ATOM  12008  HB  THR A 770      23.051 -32.408  37.317  1.00  1.980          H  
ATOM  12009  HG1 THR A 770      21.788 -31.379  35.758  1.00  1.980          H  
ATOM  12010 1HG2 THR A 770      24.870 -30.729  37.230  1.00  1.980          H  
ATOM  12011 2HG2 THR A 770      25.520 -32.373  37.048  1.00  1.980          H  
ATOM  12012 3HG2 THR A 770      25.349 -31.321  35.628  1.00  1.980          H  
ATOM  12013  N   SER A 771      21.891 -34.642  34.155  1.00  1.230          N  
ATOM  12014  CA  SER A 771      20.670 -35.394  33.808  1.00  1.260          C  
ATOM  12015  C   SER A 771      19.357 -34.627  33.609  1.00  1.190          C  
ATOM  12016  O   SER A 771      18.279 -35.167  33.880  1.00  1.230          O  
ATOM  12017  CB  SER A 771      20.371 -36.477  34.857  1.00  1.750          C  
ATOM  12018  OG  SER A 771      21.391 -37.423  34.974  1.00  1.750          O  
ATOM  12019  H   SER A 771      22.592 -34.586  33.411  1.00  1.480          H  
ATOM  12020  HA  SER A 771      20.889 -35.899  32.868  1.00  1.510          H  
ATOM  12021 1HB  SER A 771      20.181 -36.024  35.825  1.00  2.100          H  
ATOM  12022 2HB  SER A 771      19.457 -36.990  34.574  1.00  2.100          H  
ATOM  12023  HG  SER A 771      21.106 -38.027  35.662  1.00  2.100          H  
ATOM  12024  N   GLN A 772      19.413 -33.407  33.093  1.00  1.150          N  
ATOM  12025  CA  GLN A 772      18.208 -32.672  32.729  1.00  1.150          C  
ATOM  12026  C   GLN A 772      18.145 -32.630  31.207  1.00  1.110          C  
ATOM  12027  O   GLN A 772      19.132 -32.940  30.552  1.00  1.470          O  
ATOM  12028  CB  GLN A 772      18.225 -31.270  33.308  1.00  1.610          C  
ATOM  12029  CG  GLN A 772      18.406 -31.239  34.808  1.00  1.610          C  
ATOM  12030  CD  GLN A 772      17.287 -31.925  35.523  1.00  1.610          C  
ATOM  12031  OE1 GLN A 772      16.116 -31.604  35.307  1.00  1.610          O  
ATOM  12032  NE2 GLN A 772      17.629 -32.881  36.373  1.00  1.610          N  
ATOM  12033  H   GLN A 772      20.311 -32.944  32.934  1.00  1.380          H  
ATOM  12034  HA  GLN A 772      17.330 -33.205  33.093  1.00  1.380          H  
ATOM  12035 1HB  GLN A 772      19.030 -30.747  32.867  1.00  1.930          H  
ATOM  12036 2HB  GLN A 772      17.304 -30.748  33.051  1.00  1.930          H  
ATOM  12037 1HG  GLN A 772      19.338 -31.752  35.062  1.00  1.930          H  
ATOM  12038 2HG  GLN A 772      18.448 -30.204  35.142  1.00  1.930          H  
ATOM  12039 1HE2 GLN A 772      16.926 -33.383  36.875  1.00  1.930          H  
ATOM  12040 2HE2 GLN A 772      18.602 -33.114  36.504  1.00  1.930          H  
ATOM  12041  N   ASP A 773      17.004 -32.250  30.628  1.00  1.020          N  
ATOM  12042  CA  ASP A 773      16.933 -32.150  29.163  1.00  0.920          C  
ATOM  12043  C   ASP A 773      16.349 -30.798  28.680  1.00  0.880          C  
ATOM  12044  O   ASP A 773      15.150 -30.725  28.408  1.00  0.890          O  
ATOM  12045  CB  ASP A 773      16.042 -33.274  28.606  1.00  1.330          C  
ATOM  12046  CG  ASP A 773      16.548 -34.741  28.854  1.00  1.330          C  
ATOM  12047  OD1 ASP A 773      17.624 -35.132  28.420  1.00  1.330          O  
ATOM  12048  OD2 ASP A 773      15.814 -35.479  29.496  1.00  1.330          O  
ATOM  12049  H   ASP A 773      16.195 -32.028  31.194  1.00  1.220          H  
ATOM  12050  HA  ASP A 773      17.935 -32.263  28.749  1.00  1.100          H  
ATOM  12051 1HB  ASP A 773      15.038 -33.181  29.024  1.00  1.590          H  
ATOM  12052 2HB  ASP A 773      15.950 -33.131  27.525  1.00  1.590          H  
ATOM  12053  N   PRO A 774      17.137 -29.698  28.626  1.00  0.850          N  
ATOM  12054  CA  PRO A 774      16.699 -28.353  28.223  1.00  0.820          C  
ATOM  12055  C   PRO A 774      16.144 -28.335  26.792  1.00  0.730          C  
ATOM  12056  O   PRO A 774      16.676 -29.000  25.904  1.00  0.660          O  
ATOM  12057  CB  PRO A 774      18.000 -27.547  28.289  1.00  1.230          C  
ATOM  12058  CG  PRO A 774      18.881 -28.307  29.272  1.00  1.230          C  
ATOM  12059  CD  PRO A 774      18.559 -29.764  29.032  1.00  1.230          C  
ATOM  12060  HA  PRO A 774      15.953 -27.980  28.936  1.00  0.980          H  
ATOM  12061 1HB  PRO A 774      18.424 -27.490  27.282  1.00  1.480          H  
ATOM  12062 2HB  PRO A 774      17.788 -26.513  28.606  1.00  1.480          H  
ATOM  12063 1HG  PRO A 774      19.948 -28.091  29.097  1.00  1.480          H  
ATOM  12064 2HG  PRO A 774      18.659 -27.990  30.297  1.00  1.480          H  
ATOM  12065 1HD  PRO A 774      19.173 -30.172  28.221  1.00  1.480          H  
ATOM  12066 2HD  PRO A 774      18.706 -30.298  29.960  1.00  1.480          H  
ATOM  12067  N   GLU A 775      15.128 -27.513  26.522  1.00  0.750          N  
ATOM  12068  CA  GLU A 775      14.593 -27.513  25.162  1.00  0.710          C  
ATOM  12069  C   GLU A 775      14.263 -26.143  24.574  1.00  0.770          C  
ATOM  12070  O   GLU A 775      13.670 -25.292  25.247  1.00  1.280          O  
ATOM  12071  CB  GLU A 775      13.367 -28.426  25.122  1.00  1.010          C  
ATOM  12072  CG  GLU A 775      12.708 -28.511  23.782  1.00  1.010          C  
ATOM  12073  CD  GLU A 775      11.617 -29.501  23.688  1.00  1.010          C  
ATOM  12074  OE1 GLU A 775      11.389 -30.215  24.627  1.00  1.010          O  
ATOM  12075  OE2 GLU A 775      10.971 -29.530  22.655  1.00  1.010          O  
ATOM  12076  H   GLU A 775      14.708 -26.943  27.244  1.00  0.900          H  
ATOM  12077  HA  GLU A 775      15.339 -27.955  24.508  1.00  0.850          H  
ATOM  12078 1HB  GLU A 775      13.661 -29.433  25.421  1.00  1.210          H  
ATOM  12079 2HB  GLU A 775      12.627 -28.073  25.839  1.00  1.210          H  
ATOM  12080 1HG  GLU A 775      12.260 -27.546  23.607  1.00  1.210          H  
ATOM  12081 2HG  GLU A 775      13.453 -28.702  23.009  1.00  1.210          H  
ATOM  12082  N   LYS A 776      14.647 -26.000  23.291  1.00  0.650          N  
ATOM  12083  CA  LYS A 776      14.462 -24.850  22.395  1.00  0.620          C  
ATOM  12084  C   LYS A 776      14.930 -23.513  22.961  1.00  0.650          C  
ATOM  12085  O   LYS A 776      14.193 -22.522  22.915  1.00  0.730          O  
ATOM  12086  CB  LYS A 776      13.003 -24.732  21.928  1.00  0.880          C  
ATOM  12087  CG  LYS A 776      12.481 -25.886  21.081  1.00  0.880          C  
ATOM  12088  CD  LYS A 776      11.050 -25.622  20.647  1.00  0.880          C  
ATOM  12089  CE  LYS A 776      10.446 -26.773  19.844  1.00  0.880          C  
ATOM  12090  NZ  LYS A 776       9.951 -27.901  20.718  1.00  0.880          N  
ATOM  12091  H   LYS A 776      15.115 -26.812  22.908  1.00  0.780          H  
ATOM  12092  HA  LYS A 776      15.072 -25.044  21.520  1.00  0.740          H  
ATOM  12093 1HB  LYS A 776      12.354 -24.659  22.797  1.00  1.060          H  
ATOM  12094 2HB  LYS A 776      12.876 -23.819  21.350  1.00  1.060          H  
ATOM  12095 1HG  LYS A 776      13.097 -25.944  20.184  1.00  1.060          H  
ATOM  12096 2HG  LYS A 776      12.554 -26.820  21.581  1.00  1.060          H  
ATOM  12097 1HD  LYS A 776      10.435 -25.449  21.530  1.00  1.060          H  
ATOM  12098 2HD  LYS A 776      11.031 -24.738  20.043  1.00  1.060          H  
ATOM  12099 1HE  LYS A 776       9.615 -26.390  19.252  1.00  1.060          H  
ATOM  12100 2HE  LYS A 776      11.202 -27.168  19.175  1.00  1.060          H  
ATOM  12101 1HZ  LYS A 776       9.566 -28.625  20.137  1.00  1.060          H  
ATOM  12102 2HZ  LYS A 776      10.686 -28.325  21.297  1.00  1.060          H  
ATOM  12103 3HZ  LYS A 776       9.236 -27.560  21.338  1.00  1.060          H  
ATOM  12104  N   VAL A 777      16.137 -23.480  23.504  1.00  0.630          N  
ATOM  12105  CA  VAL A 777      16.670 -22.265  24.104  1.00  0.680          C  
ATOM  12106  C   VAL A 777      17.201 -21.338  23.008  1.00  0.660          C  
ATOM  12107  O   VAL A 777      17.960 -21.765  22.137  1.00  0.600          O  
ATOM  12108  CB  VAL A 777      17.771 -22.637  25.112  1.00  0.930          C  
ATOM  12109  CG1 VAL A 777      18.395 -21.357  25.730  1.00  0.930          C  
ATOM  12110  CG2 VAL A 777      17.172 -23.572  26.178  1.00  0.930          C  
ATOM  12111  H   VAL A 777      16.706 -24.333  23.484  1.00  0.760          H  
ATOM  12112  HA  VAL A 777      15.865 -21.757  24.637  1.00  0.820          H  
ATOM  12113  HB  VAL A 777      18.556 -23.170  24.591  1.00  1.120          H  
ATOM  12114 1HG1 VAL A 777      19.181 -21.632  26.428  1.00  1.120          H  
ATOM  12115 2HG1 VAL A 777      18.820 -20.721  24.952  1.00  1.120          H  
ATOM  12116 3HG1 VAL A 777      17.626 -20.801  26.261  1.00  1.120          H  
ATOM  12117 1HG2 VAL A 777      17.941 -23.865  26.884  1.00  1.120          H  
ATOM  12118 2HG2 VAL A 777      16.374 -23.056  26.705  1.00  1.120          H  
ATOM  12119 3HG2 VAL A 777      16.766 -24.467  25.703  1.00  1.120          H  
ATOM  12120  N   SER A 778      16.790 -20.074  23.015  1.00  0.740          N  
ATOM  12121  CA  SER A 778      17.216 -19.170  21.944  1.00  0.760          C  
ATOM  12122  C   SER A 778      18.650 -18.640  22.065  1.00  0.800          C  
ATOM  12123  O   SER A 778      19.017 -18.014  23.063  1.00  0.950          O  
ATOM  12124  CB  SER A 778      16.285 -17.965  21.896  1.00  1.060          C  
ATOM  12125  OG  SER A 778      14.968 -18.329  21.565  1.00  1.060          O  
ATOM  12126  H   SER A 778      16.162 -19.743  23.734  1.00  0.890          H  
ATOM  12127  HA  SER A 778      17.139 -19.712  20.998  1.00  0.910          H  
ATOM  12128 1HB  SER A 778      16.294 -17.464  22.863  1.00  1.270          H  
ATOM  12129 2HB  SER A 778      16.662 -17.257  21.159  1.00  1.270          H  
ATOM  12130  HG  SER A 778      14.456 -17.515  21.576  1.00  1.270          H  
ATOM  12131  N   PHE A 779      19.422 -18.859  20.992  1.00  0.740          N  
ATOM  12132  CA  PHE A 779      20.810 -18.404  20.815  1.00  0.830          C  
ATOM  12133  C   PHE A 779      21.003 -17.846  19.411  1.00  0.830          C  
ATOM  12134  O   PHE A 779      20.264 -18.205  18.491  1.00  1.040          O  
ATOM  12135  CB  PHE A 779      21.843 -19.525  21.011  1.00  1.130          C  
ATOM  12136  CG  PHE A 779      21.961 -20.104  22.387  1.00  1.130          C  
ATOM  12137  CD1 PHE A 779      21.170 -21.135  22.789  1.00  1.130          C  
ATOM  12138  CD2 PHE A 779      22.916 -19.621  23.276  1.00  1.130          C  
ATOM  12139  CE1 PHE A 779      21.315 -21.673  24.042  1.00  1.130          C  
ATOM  12140  CE2 PHE A 779      23.056 -20.161  24.514  1.00  1.130          C  
ATOM  12141  CZ  PHE A 779      22.250 -21.201  24.901  1.00  1.130          C  
ATOM  12142  H   PHE A 779      19.005 -19.416  20.235  1.00  0.890          H  
ATOM  12143  HA  PHE A 779      21.011 -17.610  21.534  1.00  1.000          H  
ATOM  12144 1HB  PHE A 779      21.595 -20.342  20.333  1.00  1.350          H  
ATOM  12145 2HB  PHE A 779      22.822 -19.158  20.716  1.00  1.350          H  
ATOM  12146  HD1 PHE A 779      20.417 -21.526  22.102  1.00  1.350          H  
ATOM  12147  HD2 PHE A 779      23.563 -18.805  22.983  1.00  1.350          H  
ATOM  12148  HE1 PHE A 779      20.681 -22.486  24.351  1.00  1.350          H  
ATOM  12149  HE2 PHE A 779      23.811 -19.765  25.183  1.00  1.350          H  
ATOM  12150  HZ  PHE A 779      22.355 -21.649  25.888  1.00  1.350          H  
ATOM  12151  N   ALA A 780      22.005 -16.993  19.222  1.00  0.950          N  
ATOM  12152  CA  ALA A 780      22.312 -16.548  17.869  1.00  1.030          C  
ATOM  12153  C   ALA A 780      23.808 -16.330  17.743  1.00  1.030          C  
ATOM  12154  O   ALA A 780      24.424 -15.669  18.574  1.00  1.090          O  
ATOM  12155  CB  ALA A 780      21.537 -15.300  17.523  1.00  1.410          C  
ATOM  12156  H   ALA A 780      22.573 -16.680  19.999  1.00  1.140          H  
ATOM  12157  HA  ALA A 780      22.031 -17.341  17.185  1.00  1.240          H  
ATOM  12158 1HB  ALA A 780      21.772 -15.033  16.508  1.00  1.690          H  
ATOM  12159 2HB  ALA A 780      20.472 -15.499  17.607  1.00  1.690          H  
ATOM  12160 3HB  ALA A 780      21.807 -14.490  18.192  1.00  1.690          H  
ATOM  12161  N   PHE A 781      24.377 -16.862  16.678  1.00  1.000          N  
ATOM  12162  CA  PHE A 781      25.820 -16.876  16.468  1.00  1.030          C  
ATOM  12163  C   PHE A 781      26.189 -16.556  15.049  1.00  1.060          C  
ATOM  12164  O   PHE A 781      25.318 -16.328  14.210  1.00  1.070          O  
ATOM  12165  CB  PHE A 781      26.369 -18.269  16.794  1.00  1.430          C  
ATOM  12166  CG  PHE A 781      25.852 -19.352  15.862  1.00  1.430          C  
ATOM  12167  CD1 PHE A 781      26.566 -19.726  14.726  1.00  1.430          C  
ATOM  12168  CD2 PHE A 781      24.649 -19.993  16.115  1.00  1.430          C  
ATOM  12169  CE1 PHE A 781      26.103 -20.690  13.885  1.00  1.430          C  
ATOM  12170  CE2 PHE A 781      24.195 -20.972  15.265  1.00  1.430          C  
ATOM  12171  CZ  PHE A 781      24.926 -21.316  14.159  1.00  1.430          C  
ATOM  12172  H   PHE A 781      23.764 -17.316  15.993  1.00  1.200          H  
ATOM  12173  HA  PHE A 781      26.280 -16.132  17.120  1.00  1.240          H  
ATOM  12174 1HB  PHE A 781      27.460 -18.261  16.740  1.00  1.720          H  
ATOM  12175 2HB  PHE A 781      26.098 -18.539  17.799  1.00  1.720          H  
ATOM  12176  HD1 PHE A 781      27.505 -19.247  14.511  1.00  1.720          H  
ATOM  12177  HD2 PHE A 781      24.066 -19.718  16.996  1.00  1.720          H  
ATOM  12178  HE1 PHE A 781      26.676 -20.964  13.002  1.00  1.720          H  
ATOM  12179  HE2 PHE A 781      23.259 -21.476  15.460  1.00  1.720          H  
ATOM  12180  HZ  PHE A 781      24.564 -22.082  13.508  1.00  1.720          H  
ATOM  12181  N   PHE A 782      27.486 -16.485  14.778  1.00  1.120          N  
ATOM  12182  CA  PHE A 782      27.907 -16.205  13.416  1.00  1.180          C  
ATOM  12183  C   PHE A 782      28.692 -17.361  12.832  1.00  1.190          C  
ATOM  12184  O   PHE A 782      29.333 -18.108  13.555  1.00  1.240          O  
ATOM  12185  CB  PHE A 782      28.696 -14.919  13.390  1.00  1.630          C  
ATOM  12186  CG  PHE A 782      27.841 -13.684  13.676  1.00  1.630          C  
ATOM  12187  CD1 PHE A 782      27.440 -13.332  14.970  1.00  1.630          C  
ATOM  12188  CD2 PHE A 782      27.472 -12.854  12.646  1.00  1.630          C  
ATOM  12189  CE1 PHE A 782      26.707 -12.202  15.204  1.00  1.630          C  
ATOM  12190  CE2 PHE A 782      26.739 -11.717  12.875  1.00  1.630          C  
ATOM  12191  CZ  PHE A 782      26.356 -11.386  14.156  1.00  1.630          C  
ATOM  12192  H   PHE A 782      28.192 -16.646  15.512  1.00  1.340          H  
ATOM  12193  HA  PHE A 782      27.021 -16.065  12.811  1.00  1.420          H  
ATOM  12194 1HB  PHE A 782      29.493 -14.981  14.122  1.00  1.950          H  
ATOM  12195 2HB  PHE A 782      29.153 -14.803  12.406  1.00  1.950          H  
ATOM  12196  HD1 PHE A 782      27.714 -13.967  15.810  1.00  1.950          H  
ATOM  12197  HD2 PHE A 782      27.771 -13.103  11.637  1.00  1.950          H  
ATOM  12198  HE1 PHE A 782      26.405 -11.951  16.223  1.00  1.950          H  
ATOM  12199  HE2 PHE A 782      26.460 -11.075  12.038  1.00  1.950          H  
ATOM  12200  HZ  PHE A 782      25.771 -10.481  14.333  1.00  1.950          H  
ATOM  12201  N   THR A 783      28.601 -17.549  11.535  1.00  1.220          N  
ATOM  12202  CA  THR A 783      29.341 -18.627  10.885  1.00  1.270          C  
ATOM  12203  C   THR A 783      30.732 -18.158  10.480  1.00  1.460          C  
ATOM  12204  O   THR A 783      31.041 -16.961  10.527  1.00  1.550          O  
ATOM  12205  CB  THR A 783      28.614 -19.142   9.638  1.00  1.760          C  
ATOM  12206  OG1 THR A 783      28.657 -18.154   8.605  1.00  1.760          O  
ATOM  12207  CG2 THR A 783      27.157 -19.378  10.011  1.00  1.760          C  
ATOM  12208  H   THR A 783      27.992 -16.932  10.990  1.00  1.460          H  
ATOM  12209  HA  THR A 783      29.452 -19.455  11.588  1.00  1.520          H  
ATOM  12210  HB  THR A 783      29.064 -20.069   9.284  1.00  2.110          H  
ATOM  12211  HG1 THR A 783      28.263 -18.536   7.807  1.00  2.110          H  
ATOM  12212 1HG2 THR A 783      26.612 -19.738   9.142  1.00  2.110          H  
ATOM  12213 2HG2 THR A 783      27.099 -20.111  10.800  1.00  2.110          H  
ATOM  12214 3HG2 THR A 783      26.707 -18.456  10.352  1.00  2.110          H  
ATOM  12215  N   ARG A 784      31.578 -19.093  10.028  1.00  1.560          N  
ATOM  12216  CA  ARG A 784      32.924 -18.750   9.540  1.00  1.790          C  
ATOM  12217  C   ARG A 784      32.932 -17.542   8.593  1.00  1.820          C  
ATOM  12218  O   ARG A 784      33.835 -16.707   8.650  1.00  2.000          O  
ATOM  12219  CB  ARG A 784      33.575 -19.911   8.801  1.00  2.410          C  
ATOM  12220  CG  ARG A 784      35.044 -19.649   8.352  1.00  2.410          C  
ATOM  12221  CD  ARG A 784      35.597 -20.783   7.581  1.00  2.410          C  
ATOM  12222  NE  ARG A 784      35.679 -21.990   8.366  1.00  2.410          N  
ATOM  12223  CZ  ARG A 784      36.686 -22.372   9.188  1.00  2.410          C  
ATOM  12224  NH1 ARG A 784      37.769 -21.640   9.364  1.00  2.410          N  
ATOM  12225  NH2 ARG A 784      36.535 -23.527   9.803  1.00  2.410          N  
ATOM  12226  H   ARG A 784      31.276 -20.072  10.074  1.00  1.870          H  
ATOM  12227  HA  ARG A 784      33.546 -18.523  10.394  1.00  2.150          H  
ATOM  12228 1HB  ARG A 784      33.577 -20.790   9.446  1.00  2.900          H  
ATOM  12229 2HB  ARG A 784      32.994 -20.156   7.913  1.00  2.900          H  
ATOM  12230 1HG  ARG A 784      35.092 -18.770   7.710  1.00  2.900          H  
ATOM  12231 2HG  ARG A 784      35.669 -19.489   9.229  1.00  2.900          H  
ATOM  12232 1HD  ARG A 784      34.942 -20.981   6.733  1.00  2.900          H  
ATOM  12233 2HD  ARG A 784      36.590 -20.538   7.211  1.00  2.900          H  
ATOM  12234  HE  ARG A 784      34.887 -22.639   8.316  1.00  2.900          H  
ATOM  12235 1HH1 ARG A 784      37.872 -20.760   8.885  1.00  2.900          H  
ATOM  12236 2HH1 ARG A 784      38.498 -21.968   9.985  1.00  2.900          H  
ATOM  12237 1HH2 ARG A 784      35.664 -24.036   9.627  1.00  2.900          H  
ATOM  12238 2HH2 ARG A 784      37.242 -23.931  10.435  1.00  2.900          H  
ATOM  12239  N   GLY A 785      31.934 -17.459   7.707  1.00  1.700          N  
ATOM  12240  CA  GLY A 785      31.843 -16.403   6.699  1.00  1.770          C  
ATOM  12241  C   GLY A 785      31.162 -15.109   7.173  1.00  1.720          C  
ATOM  12242  O   GLY A 785      30.935 -14.199   6.374  1.00  1.770          O  
ATOM  12243  H   GLY A 785      31.220 -18.175   7.712  1.00  2.040          H  
ATOM  12244 1HA  GLY A 785      32.847 -16.167   6.351  1.00  2.120          H  
ATOM  12245 2HA  GLY A 785      31.303 -16.793   5.839  1.00  2.120          H  
ATOM  12246  N   GLY A 786      30.804 -15.032   8.453  1.00  1.650          N  
ATOM  12247  CA  GLY A 786      30.130 -13.870   9.031  1.00  1.650          C  
ATOM  12248  C   GLY A 786      28.601 -13.893   8.941  1.00  1.500          C  
ATOM  12249  O   GLY A 786      27.944 -12.916   9.306  1.00  1.510          O  
ATOM  12250  H   GLY A 786      31.023 -15.810   9.080  1.00  1.980          H  
ATOM  12251 1HA  GLY A 786      30.418 -13.798  10.078  1.00  1.980          H  
ATOM  12252 2HA  GLY A 786      30.505 -12.970   8.546  1.00  1.980          H  
ATOM  12253  N   LYS A 787      28.033 -14.977   8.423  1.00  1.400          N  
ATOM  12254  CA  LYS A 787      26.582 -15.105   8.315  1.00  1.310          C  
ATOM  12255  C   LYS A 787      25.942 -15.126   9.694  1.00  1.200          C  
ATOM  12256  O   LYS A 787      26.388 -15.859  10.574  1.00  1.180          O  
ATOM  12257  CB  LYS A 787      26.189 -16.379   7.560  1.00  1.870          C  
ATOM  12258  CG  LYS A 787      24.694 -16.588   7.347  1.00  1.870          C  
ATOM  12259  CD  LYS A 787      24.434 -17.857   6.548  1.00  1.870          C  
ATOM  12260  CE  LYS A 787      22.948 -18.087   6.356  1.00  1.870          C  
ATOM  12261  NZ  LYS A 787      22.674 -19.309   5.549  1.00  1.870          N  
ATOM  12262  H   LYS A 787      28.638 -15.727   8.112  1.00  1.680          H  
ATOM  12263  HA  LYS A 787      26.195 -14.239   7.775  1.00  1.570          H  
ATOM  12264 1HB  LYS A 787      26.687 -16.400   6.592  1.00  2.240          H  
ATOM  12265 2HB  LYS A 787      26.516 -17.227   8.113  1.00  2.240          H  
ATOM  12266 1HG  LYS A 787      24.191 -16.686   8.314  1.00  2.240          H  
ATOM  12267 2HG  LYS A 787      24.267 -15.734   6.821  1.00  2.240          H  
ATOM  12268 1HD  LYS A 787      24.919 -17.789   5.573  1.00  2.240          H  
ATOM  12269 2HD  LYS A 787      24.853 -18.712   7.087  1.00  2.240          H  
ATOM  12270 1HE  LYS A 787      22.476 -18.193   7.333  1.00  2.240          H  
ATOM  12271 2HE  LYS A 787      22.519 -17.224   5.848  1.00  2.240          H  
ATOM  12272 1HZ  LYS A 787      21.676 -19.426   5.443  1.00  2.240          H  
ATOM  12273 2HZ  LYS A 787      23.100 -19.214   4.637  1.00  2.240          H  
ATOM  12274 3HZ  LYS A 787      23.059 -20.118   6.014  1.00  2.240          H  
ATOM  12275  N   TYR A 788      24.880 -14.352   9.884  1.00  1.190          N  
ATOM  12276  CA  TYR A 788      24.177 -14.342  11.165  1.00  1.130          C  
ATOM  12277  C   TYR A 788      23.120 -15.437  11.252  1.00  1.040          C  
ATOM  12278  O   TYR A 788      22.215 -15.512  10.416  1.00  1.060          O  
ATOM  12279  CB  TYR A 788      23.538 -12.981  11.391  1.00  1.610          C  
ATOM  12280  CG  TYR A 788      22.680 -12.901  12.607  1.00  1.610          C  
ATOM  12281  CD1 TYR A 788      23.223 -12.970  13.875  1.00  1.610          C  
ATOM  12282  CD2 TYR A 788      21.326 -12.736  12.442  1.00  1.610          C  
ATOM  12283  CE1 TYR A 788      22.407 -12.864  14.970  1.00  1.610          C  
ATOM  12284  CE2 TYR A 788      20.511 -12.637  13.522  1.00  1.610          C  
ATOM  12285  CZ  TYR A 788      21.030 -12.695  14.790  1.00  1.610          C  
ATOM  12286  OH  TYR A 788      20.181 -12.602  15.887  1.00  1.610          O  
ATOM  12287  H   TYR A 788      24.560 -13.757   9.134  1.00  1.430          H  
ATOM  12288  HA  TYR A 788      24.904 -14.527  11.959  1.00  1.360          H  
ATOM  12289 1HB  TYR A 788      24.310 -12.226  11.472  1.00  1.930          H  
ATOM  12290 2HB  TYR A 788      22.929 -12.726  10.529  1.00  1.930          H  
ATOM  12291  HD1 TYR A 788      24.283 -13.110  14.006  1.00  1.930          H  
ATOM  12292  HD2 TYR A 788      20.903 -12.685  11.439  1.00  1.930          H  
ATOM  12293  HE1 TYR A 788      22.834 -12.917  15.972  1.00  1.930          H  
ATOM  12294  HE2 TYR A 788      19.436 -12.509  13.382  1.00  1.930          H  
ATOM  12295  HH  TYR A 788      19.233 -12.680  15.589  1.00  1.930          H  
ATOM  12296  N   VAL A 789      23.236 -16.289  12.271  1.00  0.960          N  
ATOM  12297  CA  VAL A 789      22.324 -17.407  12.444  1.00  0.870          C  
ATOM  12298  C   VAL A 789      21.576 -17.455  13.769  1.00  0.820          C  
ATOM  12299  O   VAL A 789      22.169 -17.532  14.844  1.00  0.850          O  
ATOM  12300  CB  VAL A 789      23.109 -18.726  12.315  1.00  1.250          C  
ATOM  12301  CG1 VAL A 789      22.180 -19.919  12.538  1.00  1.250          C  
ATOM  12302  CG2 VAL A 789      23.756 -18.797  10.951  1.00  1.250          C  
ATOM  12303  H   VAL A 789      24.011 -16.174  12.931  1.00  1.150          H  
ATOM  12304  HA  VAL A 789      21.587 -17.362  11.643  1.00  1.040          H  
ATOM  12305  HB  VAL A 789      23.886 -18.755  13.080  1.00  1.500          H  
ATOM  12306 1HG1 VAL A 789      22.747 -20.819  12.448  1.00  1.500          H  
ATOM  12307 2HG1 VAL A 789      21.733 -19.893  13.529  1.00  1.500          H  
ATOM  12308 3HG1 VAL A 789      21.399 -19.905  11.792  1.00  1.500          H  
ATOM  12309 1HG2 VAL A 789      24.321 -19.723  10.871  1.00  1.500          H  
ATOM  12310 2HG2 VAL A 789      22.990 -18.766  10.182  1.00  1.500          H  
ATOM  12311 3HG2 VAL A 789      24.430 -17.954  10.820  1.00  1.500          H  
ATOM  12312  N   GLU A 790      20.253 -17.491  13.684  1.00  0.780          N  
ATOM  12313  CA  GLU A 790      19.420 -17.608  14.880  1.00  0.760          C  
ATOM  12314  C   GLU A 790      19.020 -19.063  15.022  1.00  0.640          C  
ATOM  12315  O   GLU A 790      18.665 -19.697  14.028  1.00  0.630          O  
ATOM  12316  CB  GLU A 790      18.194 -16.704  14.768  1.00  1.070          C  
ATOM  12317  CG  GLU A 790      18.549 -15.246  14.743  1.00  1.070          C  
ATOM  12318  CD  GLU A 790      17.389 -14.309  14.588  1.00  1.070          C  
ATOM  12319  OE1 GLU A 790      16.395 -14.708  14.000  1.00  1.070          O  
ATOM  12320  OE2 GLU A 790      17.496 -13.193  15.083  1.00  1.070          O  
ATOM  12321  H   GLU A 790      19.831 -17.430  12.765  1.00  0.940          H  
ATOM  12322  HA  GLU A 790      19.994 -17.321  15.759  1.00  0.910          H  
ATOM  12323 1HB  GLU A 790      17.638 -16.948  13.863  1.00  1.290          H  
ATOM  12324 2HB  GLU A 790      17.533 -16.883  15.620  1.00  1.290          H  
ATOM  12325 1HG  GLU A 790      19.069 -15.010  15.663  1.00  1.290          H  
ATOM  12326 2HG  GLU A 790      19.240 -15.097  13.923  1.00  1.290          H  
ATOM  12327  N   CYS A 791      19.014 -19.599  16.238  1.00  0.720          N  
ATOM  12328  CA  CYS A 791      18.657 -21.006  16.402  1.00  0.640          C  
ATOM  12329  C   CYS A 791      18.092 -21.389  17.766  1.00  0.570          C  
ATOM  12330  O   CYS A 791      18.262 -20.683  18.767  1.00  0.600          O  
ATOM  12331  CB  CYS A 791      19.915 -21.827  16.176  1.00  0.930          C  
ATOM  12332  SG  CYS A 791      21.185 -21.420  17.396  1.00  0.930          S  
ATOM  12333  H   CYS A 791      19.290 -19.037  17.047  1.00  0.860          H  
ATOM  12334  HA  CYS A 791      17.918 -21.263  15.644  1.00  0.770          H  
ATOM  12335 1HB  CYS A 791      19.687 -22.891  16.251  1.00  1.110          H  
ATOM  12336 2HB  CYS A 791      20.313 -21.637  15.179  1.00  1.110          H  
ATOM  12337  HG  CYS A 791      21.018 -20.091  17.344  1.00  1.110          H  
ATOM  12338  N   LEU A 792      17.474 -22.573  17.811  1.00  0.510          N  
ATOM  12339  CA  LEU A 792      16.934 -23.121  19.047  1.00  0.490          C  
ATOM  12340  C   LEU A 792      17.761 -24.301  19.564  1.00  0.450          C  
ATOM  12341  O   LEU A 792      17.810 -25.371  18.945  1.00  0.510          O  
ATOM  12342  CB  LEU A 792      15.536 -23.607  18.739  1.00  0.690          C  
ATOM  12343  CG  LEU A 792      14.589 -22.614  18.121  1.00  0.690          C  
ATOM  12344  CD1 LEU A 792      13.377 -23.374  17.690  1.00  0.690          C  
ATOM  12345  CD2 LEU A 792      14.226 -21.504  19.135  1.00  0.690          C  
ATOM  12346  H   LEU A 792      17.323 -23.087  16.937  1.00  0.610          H  
ATOM  12347  HA  LEU A 792      16.922 -22.344  19.810  1.00  0.590          H  
ATOM  12348 1HB  LEU A 792      15.625 -24.402  18.079  1.00  0.830          H  
ATOM  12349 2HB  LEU A 792      15.088 -23.964  19.631  1.00  0.830          H  
ATOM  12350  HG  LEU A 792      15.045 -22.168  17.235  1.00  0.830          H  
ATOM  12351 1HD1 LEU A 792      12.696 -22.699  17.216  1.00  0.830          H  
ATOM  12352 2HD1 LEU A 792      13.670 -24.147  16.974  1.00  0.830          H  
ATOM  12353 3HD1 LEU A 792      12.908 -23.841  18.548  1.00  0.830          H  
ATOM  12354 1HD2 LEU A 792      13.529 -20.802  18.681  1.00  0.830          H  
ATOM  12355 2HD2 LEU A 792      13.766 -21.944  20.019  1.00  0.830          H  
ATOM  12356 3HD2 LEU A 792      15.125 -20.961  19.433  1.00  0.830          H  
ATOM  12357  N   LEU A 793      18.395 -24.139  20.715  1.00  0.460          N  
ATOM  12358  CA  LEU A 793      19.242 -25.203  21.234  1.00  0.460          C  
ATOM  12359  C   LEU A 793      18.499 -26.174  22.133  1.00  0.450          C  
ATOM  12360  O   LEU A 793      17.942 -25.818  23.180  1.00  0.500          O  
ATOM  12361  CB  LEU A 793      20.460 -24.619  21.978  1.00  0.640          C  
ATOM  12362  CG  LEU A 793      21.413 -25.652  22.694  1.00  0.640          C  
ATOM  12363  CD1 LEU A 793      22.046 -26.622  21.699  1.00  0.640          C  
ATOM  12364  CD2 LEU A 793      22.534 -24.906  23.451  1.00  0.640          C  
ATOM  12365  H   LEU A 793      18.311 -23.248  21.204  1.00  0.550          H  
ATOM  12366  HA  LEU A 793      19.611 -25.768  20.383  1.00  0.550          H  
ATOM  12367 1HB  LEU A 793      21.053 -24.034  21.275  1.00  0.770          H  
ATOM  12368 2HB  LEU A 793      20.076 -23.957  22.734  1.00  0.770          H  
ATOM  12369  HG  LEU A 793      20.836 -26.209  23.390  1.00  0.770          H  
ATOM  12370 1HD1 LEU A 793      22.672 -27.305  22.252  1.00  0.770          H  
ATOM  12371 2HD1 LEU A 793      21.289 -27.190  21.168  1.00  0.770          H  
ATOM  12372 3HD1 LEU A 793      22.650 -26.080  20.993  1.00  0.770          H  
ATOM  12373 1HD2 LEU A 793      23.175 -25.630  23.959  1.00  0.770          H  
ATOM  12374 2HD2 LEU A 793      23.134 -24.322  22.751  1.00  0.770          H  
ATOM  12375 3HD2 LEU A 793      22.103 -24.256  24.184  1.00  0.770          H  
ATOM  12376  N   CYS A 794      18.474 -27.418  21.683  1.00  0.420          N  
ATOM  12377  CA  CYS A 794      17.800 -28.496  22.372  1.00  0.450          C  
ATOM  12378  C   CYS A 794      18.873 -29.453  22.842  1.00  0.470          C  
ATOM  12379  O   CYS A 794      19.772 -29.813  22.077  1.00  0.480          O  
ATOM  12380  CB  CYS A 794      16.835 -29.164  21.413  1.00  0.620          C  
ATOM  12381  SG  CYS A 794      15.646 -27.993  20.749  1.00  0.620          S  
ATOM  12382  H   CYS A 794      18.954 -27.619  20.799  1.00  0.500          H  
ATOM  12383  HA  CYS A 794      17.270 -28.108  23.237  1.00  0.540          H  
ATOM  12384 1HB  CYS A 794      17.384 -29.598  20.582  1.00  0.740          H  
ATOM  12385 2HB  CYS A 794      16.294 -29.962  21.921  1.00  0.740          H  
ATOM  12386  HG  CYS A 794      16.579 -27.181  20.200  1.00  0.740          H  
ATOM  12387  N   VAL A 795      18.856 -29.812  24.116  1.00  0.530          N  
ATOM  12388  CA  VAL A 795      19.917 -30.674  24.596  1.00  0.580          C  
ATOM  12389  C   VAL A 795      19.397 -31.828  25.431  1.00  0.640          C  
ATOM  12390  O   VAL A 795      18.568 -31.635  26.312  1.00  0.770          O  
ATOM  12391  CB  VAL A 795      20.958 -29.856  25.385  1.00  0.790          C  
ATOM  12392  CG1 VAL A 795      22.027 -30.714  25.834  1.00  0.790          C  
ATOM  12393  CG2 VAL A 795      21.519 -28.804  24.527  1.00  0.790          C  
ATOM  12394  H   VAL A 795      18.096 -29.515  24.742  1.00  0.640          H  
ATOM  12395  HA  VAL A 795      20.419 -31.102  23.735  1.00  0.700          H  
ATOM  12396  HB  VAL A 795      20.491 -29.419  26.265  1.00  0.950          H  
ATOM  12397 1HG1 VAL A 795      22.737 -30.106  26.393  1.00  0.950          H  
ATOM  12398 2HG1 VAL A 795      21.646 -31.490  26.449  1.00  0.950          H  
ATOM  12399 3HG1 VAL A 795      22.519 -31.154  24.982  1.00  0.950          H  
ATOM  12400 1HG2 VAL A 795      22.264 -28.252  25.044  1.00  0.950          H  
ATOM  12401 2HG2 VAL A 795      21.963 -29.240  23.672  1.00  0.950          H  
ATOM  12402 3HG2 VAL A 795      20.731 -28.159  24.231  1.00  0.950          H  
ATOM  12403  N   SER A 796      19.898 -33.024  25.163  1.00  0.640          N  
ATOM  12404  CA  SER A 796      19.508 -34.169  25.959  1.00  0.700          C  
ATOM  12405  C   SER A 796      20.706 -34.772  26.678  1.00  0.750          C  
ATOM  12406  O   SER A 796      21.865 -34.659  26.246  1.00  0.740          O  
ATOM  12407  CB  SER A 796      18.809 -35.213  25.100  1.00  0.960          C  
ATOM  12408  OG  SER A 796      19.657 -35.734  24.111  1.00  0.960          O  
ATOM  12409  H   SER A 796      20.587 -33.115  24.412  1.00  0.770          H  
ATOM  12410  HA  SER A 796      18.800 -33.839  26.720  1.00  0.840          H  
ATOM  12411 1HB  SER A 796      18.461 -36.023  25.745  1.00  1.150          H  
ATOM  12412 2HB  SER A 796      17.934 -34.768  24.634  1.00  1.150          H  
ATOM  12413  HG  SER A 796      19.138 -36.406  23.652  1.00  1.150          H  
ATOM  12414  N   LYS A 797      20.417 -35.402  27.802  1.00  0.820          N  
ATOM  12415  CA  LYS A 797      21.424 -36.122  28.574  1.00  0.850          C  
ATOM  12416  C   LYS A 797      22.010 -37.286  27.760  1.00  0.830          C  
ATOM  12417  O   LYS A 797      21.258 -38.032  27.125  1.00  0.860          O  
ATOM  12418  CB  LYS A 797      20.793 -36.639  29.877  1.00  1.180          C  
ATOM  12419  CG  LYS A 797      19.718 -37.756  29.703  1.00  1.180          C  
ATOM  12420  CD  LYS A 797      19.112 -38.206  31.060  1.00  1.180          C  
ATOM  12421  CE  LYS A 797      17.996 -37.256  31.563  1.00  1.180          C  
ATOM  12422  NZ  LYS A 797      16.752 -37.318  30.732  1.00  1.180          N  
ATOM  12423  H   LYS A 797      19.431 -35.381  28.113  1.00  0.980          H  
ATOM  12424  HA  LYS A 797      22.236 -35.434  28.821  1.00  1.020          H  
ATOM  12425 1HB  LYS A 797      21.569 -37.018  30.528  1.00  1.410          H  
ATOM  12426 2HB  LYS A 797      20.329 -35.792  30.386  1.00  1.410          H  
ATOM  12427 1HG  LYS A 797      18.932 -37.404  29.036  1.00  1.410          H  
ATOM  12428 2HG  LYS A 797      20.180 -38.635  29.255  1.00  1.410          H  
ATOM  12429 1HD  LYS A 797      18.699 -39.207  30.956  1.00  1.410          H  
ATOM  12430 2HD  LYS A 797      19.906 -38.238  31.809  1.00  1.410          H  
ATOM  12431 1HE  LYS A 797      17.750 -37.509  32.593  1.00  1.410          H  
ATOM  12432 2HE  LYS A 797      18.356 -36.235  31.527  1.00  1.410          H  
ATOM  12433 1HZ  LYS A 797      16.062 -36.654  31.084  1.00  1.410          H  
ATOM  12434 2HZ  LYS A 797      16.955 -37.034  29.764  1.00  1.410          H  
ATOM  12435 3HZ  LYS A 797      16.361 -38.237  30.738  1.00  1.410          H  
ATOM  12436  N   LYS A 798      23.330 -37.475  27.792  1.00  0.820          N  
ATOM  12437  CA  LYS A 798      23.933 -38.631  27.120  1.00  0.850          C  
ATOM  12438  C   LYS A 798      24.047 -39.819  28.062  1.00  0.960          C  
ATOM  12439  O   LYS A 798      24.319 -39.645  29.246  1.00  1.090          O  
ATOM  12440  CB  LYS A 798      25.300 -38.293  26.529  1.00  1.180          C  
ATOM  12441  CG  LYS A 798      26.010 -39.426  25.806  1.00  1.180          C  
ATOM  12442  CD  LYS A 798      27.241 -38.924  25.072  1.00  1.180          C  
ATOM  12443  CE  LYS A 798      27.951 -40.064  24.352  1.00  1.180          C  
ATOM  12444  NZ  LYS A 798      29.129 -39.591  23.567  1.00  1.180          N  
ATOM  12445  H   LYS A 798      23.924 -36.803  28.287  1.00  0.980          H  
ATOM  12446  HA  LYS A 798      23.277 -38.928  26.310  1.00  1.020          H  
ATOM  12447 1HB  LYS A 798      25.230 -37.423  25.870  1.00  1.410          H  
ATOM  12448 2HB  LYS A 798      25.944 -38.052  27.330  1.00  1.410          H  
ATOM  12449 1HG  LYS A 798      26.355 -40.140  26.554  1.00  1.410          H  
ATOM  12450 2HG  LYS A 798      25.356 -39.946  25.142  1.00  1.410          H  
ATOM  12451 1HD  LYS A 798      26.945 -38.163  24.343  1.00  1.410          H  
ATOM  12452 2HD  LYS A 798      27.927 -38.467  25.789  1.00  1.410          H  
ATOM  12453 1HE  LYS A 798      28.286 -40.789  25.093  1.00  1.410          H  
ATOM  12454 2HE  LYS A 798      27.248 -40.549  23.675  1.00  1.410          H  
ATOM  12455 1HZ  LYS A 798      29.569 -40.376  23.110  1.00  1.410          H  
ATOM  12456 2HZ  LYS A 798      28.819 -38.918  22.860  1.00  1.410          H  
ATOM  12457 3HZ  LYS A 798      29.797 -39.143  24.179  1.00  1.410          H  
ATOM  12458  N   LEU A 799      23.818 -41.020  27.533  1.00  1.090          N  
ATOM  12459  CA  LEU A 799      23.923 -42.272  28.281  1.00  1.240          C  
ATOM  12460  C   LEU A 799      24.479 -43.437  27.450  1.00  1.280          C  
ATOM  12461  O   LEU A 799      24.001 -43.712  26.348  1.00  1.350          O  
ATOM  12462  CB  LEU A 799      22.539 -42.600  28.889  1.00  1.680          C  
ATOM  12463  CG  LEU A 799      22.325 -44.003  29.530  1.00  1.680          C  
ATOM  12464  CD1 LEU A 799      23.254 -44.239  30.728  1.00  1.680          C  
ATOM  12465  CD2 LEU A 799      20.884 -44.097  30.001  1.00  1.680          C  
ATOM  12466  H   LEU A 799      23.569 -41.073  26.556  1.00  1.310          H  
ATOM  12467  HA  LEU A 799      24.615 -42.101  29.105  1.00  1.490          H  
ATOM  12468 1HB  LEU A 799      22.337 -41.858  29.670  1.00  2.010          H  
ATOM  12469 2HB  LEU A 799      21.790 -42.479  28.110  1.00  2.010          H  
ATOM  12470  HG  LEU A 799      22.487 -44.748  28.790  1.00  2.010          H  
ATOM  12471 1HD1 LEU A 799      23.057 -45.228  31.150  1.00  2.010          H  
ATOM  12472 2HD1 LEU A 799      24.297 -44.185  30.449  1.00  2.010          H  
ATOM  12473 3HD1 LEU A 799      23.057 -43.501  31.469  1.00  2.010          H  
ATOM  12474 1HD2 LEU A 799      20.701 -45.082  30.434  1.00  2.010          H  
ATOM  12475 2HD2 LEU A 799      20.700 -43.327  30.757  1.00  2.010          H  
ATOM  12476 3HD2 LEU A 799      20.217 -43.942  29.155  1.00  2.010          H  
ATOM  12477  N   ASP A 800      25.487 -44.133  28.011  1.00  1.300          N  
ATOM  12478  CA  ASP A 800      26.155 -45.299  27.413  1.00  1.420          C  
ATOM  12479  C   ASP A 800      25.492 -46.640  27.755  1.00  1.600          C  
ATOM  12480  O   ASP A 800      25.985 -47.705  27.388  1.00  2.330          O  
ATOM  12481  CB  ASP A 800      27.594 -45.351  27.921  1.00  1.940          C  
ATOM  12482  CG  ASP A 800      27.642 -45.538  29.463  1.00  1.940          C  
ATOM  12483  OD1 ASP A 800      26.567 -45.524  30.092  1.00  1.940          O  
ATOM  12484  OD2 ASP A 800      28.701 -45.696  30.000  1.00  1.940          O  
ATOM  12485  H   ASP A 800      25.842 -43.842  28.922  1.00  1.560          H  
ATOM  12486  HA  ASP A 800      26.152 -45.177  26.331  1.00  1.700          H  
ATOM  12487 1HB  ASP A 800      28.125 -46.178  27.447  1.00  2.330          H  
ATOM  12488 2HB  ASP A 800      28.114 -44.426  27.659  1.00  2.330          H  
ATOM  12489  N   ARG A 801      24.365 -46.557  28.438  1.00  1.660          N  
ATOM  12490  CA  ARG A 801      23.522 -47.646  28.931  1.00  1.990          C  
ATOM  12491  C   ARG A 801      24.153 -48.449  30.075  1.00  2.100          C  
ATOM  12492  O   ARG A 801      23.631 -49.502  30.447  1.00  2.690          O  
ATOM  12493  CB  ARG A 801      23.141 -48.611  27.810  1.00  2.650          C  
ATOM  12494  CG  ARG A 801      22.379 -47.984  26.635  1.00  2.650          C  
ATOM  12495  CD  ARG A 801      21.889 -49.024  25.671  1.00  2.650          C  
ATOM  12496  NE  ARG A 801      20.853 -49.866  26.282  1.00  2.650          N  
ATOM  12497  CZ  ARG A 801      20.373 -51.041  25.794  1.00  2.650          C  
ATOM  12498  NH1 ARG A 801      20.811 -51.564  24.656  1.00  2.650          N  
ATOM  12499  NH2 ARG A 801      19.435 -51.682  26.483  1.00  2.650          N  
ATOM  12500  H   ARG A 801      24.094 -45.617  28.681  1.00  1.990          H  
ATOM  12501  HA  ARG A 801      22.602 -47.204  29.312  1.00  2.390          H  
ATOM  12502 1HB  ARG A 801      24.017 -49.116  27.421  1.00  3.180          H  
ATOM  12503 2HB  ARG A 801      22.499 -49.384  28.227  1.00  3.180          H  
ATOM  12504 1HG  ARG A 801      21.522 -47.428  27.013  1.00  3.180          H  
ATOM  12505 2HG  ARG A 801      23.041 -47.306  26.096  1.00  3.180          H  
ATOM  12506 1HD  ARG A 801      21.468 -48.541  24.786  1.00  3.180          H  
ATOM  12507 2HD  ARG A 801      22.723 -49.661  25.371  1.00  3.180          H  
ATOM  12508  HE  ARG A 801      20.462 -49.540  27.154  1.00  3.180          H  
ATOM  12509 1HH1 ARG A 801      21.532 -51.099  24.072  1.00  3.180          H  
ATOM  12510 2HH1 ARG A 801      20.431 -52.433  24.322  1.00  3.180          H  
ATOM  12511 1HH2 ARG A 801      19.092 -51.294  27.352  1.00  3.180          H  
ATOM  12512 2HH2 ARG A 801      19.062 -52.556  26.142  1.00  3.180          H  
ATOM  12513  N   GLU A 802      25.249 -47.949  30.649  1.00  1.900          N  
ATOM  12514  CA  GLU A 802      25.870 -48.579  31.810  1.00  2.150          C  
ATOM  12515  C   GLU A 802      25.772 -47.659  33.030  1.00  2.560          C  
ATOM  12516  O   GLU A 802      25.558 -48.126  34.152  1.00  2.710          O  
ATOM  12517  CB  GLU A 802      27.333 -48.941  31.536  1.00  2.910          C  
ATOM  12518  CG  GLU A 802      27.541 -49.988  30.435  1.00  2.910          C  
ATOM  12519  CD  GLU A 802      29.002 -50.350  30.243  1.00  2.910          C  
ATOM  12520  OE1 GLU A 802      29.833 -49.687  30.820  1.00  2.910          O  
ATOM  12521  OE2 GLU A 802      29.281 -51.294  29.539  1.00  2.910          O  
ATOM  12522  H   GLU A 802      25.652 -47.086  30.282  1.00  2.280          H  
ATOM  12523  HA  GLU A 802      25.332 -49.498  32.038  1.00  2.580          H  
ATOM  12524 1HB  GLU A 802      27.880 -48.041  31.249  1.00  3.490          H  
ATOM  12525 2HB  GLU A 802      27.789 -49.321  32.449  1.00  3.490          H  
ATOM  12526 1HG  GLU A 802      26.972 -50.884  30.675  1.00  3.490          H  
ATOM  12527 2HG  GLU A 802      27.148 -49.577  29.500  1.00  3.490          H  
ATOM  12528  N   GLY A 803      25.922 -46.351  32.806  1.00  3.010          N  
ATOM  12529  CA  GLY A 803      25.874 -45.357  33.874  1.00  3.690          C  
ATOM  12530  C   GLY A 803      24.510 -44.675  33.932  1.00  3.230          C  
ATOM  12531  O   GLY A 803      23.475 -45.293  33.680  1.00  3.230          O  
ATOM  12532  H   GLY A 803      26.135 -46.032  31.852  1.00  3.610          H  
ATOM  12533 1HA  GLY A 803      26.089 -45.836  34.829  1.00  4.430          H  
ATOM  12534 2HA  GLY A 803      26.651 -44.612  33.704  1.00  4.430          H  
ATOM  12535  N   VAL A 804      24.513 -43.403  34.332  1.00  3.240          N  
ATOM  12536  CA  VAL A 804      23.284 -42.619  34.449  1.00  3.230          C  
ATOM  12537  C   VAL A 804      23.319 -41.514  33.409  1.00  2.590          C  
ATOM  12538  O   VAL A 804      22.439 -41.414  32.558  1.00  2.760          O  
ATOM  12539  CB  VAL A 804      23.145 -42.031  35.867  1.00  4.530          C  
ATOM  12540  CG1 VAL A 804      21.887 -41.158  35.964  1.00  4.530          C  
ATOM  12541  CG2 VAL A 804      23.087 -43.180  36.862  1.00  4.530          C  
ATOM  12542  H   VAL A 804      25.404 -42.968  34.525  1.00  3.890          H  
ATOM  12543  HA  VAL A 804      22.426 -43.263  34.246  1.00  3.880          H  
ATOM  12544  HB  VAL A 804      24.000 -41.399  36.088  1.00  5.430          H  
ATOM  12545 1HG1 VAL A 804      21.805 -40.752  36.972  1.00  5.430          H  
ATOM  12546 2HG1 VAL A 804      21.940 -40.333  35.251  1.00  5.430          H  
ATOM  12547 3HG1 VAL A 804      21.008 -41.765  35.745  1.00  5.430          H  
ATOM  12548 1HG2 VAL A 804      22.995 -42.788  37.874  1.00  5.430          H  
ATOM  12549 2HG2 VAL A 804      22.225 -43.808  36.636  1.00  5.430          H  
ATOM  12550 3HG2 VAL A 804      23.993 -43.778  36.790  1.00  5.430          H  
ATOM  12551  N   VAL A 805      24.321 -40.659  33.526  1.00  2.090          N  
ATOM  12552  CA  VAL A 805      24.563 -39.609  32.567  1.00  1.820          C  
ATOM  12553  C   VAL A 805      26.066 -39.587  32.326  1.00  1.360          C  
ATOM  12554  O   VAL A 805      26.840 -39.577  33.285  1.00  1.810          O  
ATOM  12555  CB  VAL A 805      23.965 -38.277  33.045  1.00  2.660          C  
ATOM  12556  CG1 VAL A 805      24.527 -37.871  34.400  1.00  2.660          C  
ATOM  12557  CG2 VAL A 805      24.222 -37.200  32.000  1.00  2.660          C  
ATOM  12558  H   VAL A 805      24.975 -40.779  34.280  1.00  2.510          H  
ATOM  12559  HA  VAL A 805      24.066 -39.867  31.633  1.00  2.180          H  
ATOM  12560  HB  VAL A 805      22.892 -38.412  33.159  1.00  3.190          H  
ATOM  12561 1HG1 VAL A 805      24.056 -36.939  34.715  1.00  3.190          H  
ATOM  12562 2HG1 VAL A 805      24.314 -38.645  35.131  1.00  3.190          H  
ATOM  12563 3HG1 VAL A 805      25.601 -37.716  34.336  1.00  3.190          H  
ATOM  12564 1HG2 VAL A 805      23.766 -36.285  32.329  1.00  3.190          H  
ATOM  12565 2HG2 VAL A 805      25.287 -37.038  31.882  1.00  3.190          H  
ATOM  12566 3HG2 VAL A 805      23.794 -37.498  31.044  1.00  3.190          H  
ATOM  12567  N   THR A 806      26.463 -39.616  31.062  1.00  1.330          N  
ATOM  12568  CA  THR A 806      27.866 -39.644  30.665  1.00  1.590          C  
ATOM  12569  C   THR A 806      28.239 -38.552  29.658  1.00  1.350          C  
ATOM  12570  O   THR A 806      29.160 -38.736  28.858  1.00  1.830          O  
ATOM  12571  CB  THR A 806      28.226 -40.997  30.036  1.00  2.120          C  
ATOM  12572  OG1 THR A 806      27.437 -41.199  28.862  1.00  2.120          O  
ATOM  12573  CG2 THR A 806      27.902 -42.116  31.028  1.00  2.120          C  
ATOM  12574  H   THR A 806      25.741 -39.647  30.346  1.00  1.600          H  
ATOM  12575  HA  THR A 806      28.480 -39.495  31.554  1.00  1.910          H  
ATOM  12576  HB  THR A 806      29.287 -41.019  29.784  1.00  2.550          H  
ATOM  12577  HG1 THR A 806      27.782 -40.611  28.175  1.00  2.550          H  
ATOM  12578 1HG2 THR A 806      28.158 -43.064  30.586  1.00  2.550          H  
ATOM  12579 2HG2 THR A 806      28.485 -41.971  31.936  1.00  2.550          H  
ATOM  12580 3HG2 THR A 806      26.845 -42.110  31.273  1.00  2.550          H  
ATOM  12581  N   GLY A 807      27.481 -37.460  29.610  1.00  1.150          N  
ATOM  12582  CA  GLY A 807      27.794 -36.401  28.648  1.00  0.950          C  
ATOM  12583  C   GLY A 807      26.578 -35.611  28.166  1.00  0.860          C  
ATOM  12584  O   GLY A 807      25.502 -35.639  28.781  1.00  0.900          O  
ATOM  12585  H   GLY A 807      26.722 -37.365  30.271  1.00  1.380          H  
ATOM  12586 1HA  GLY A 807      28.501 -35.711  29.105  1.00  1.140          H  
ATOM  12587 2HA  GLY A 807      28.304 -36.830  27.787  1.00  1.140          H  
ATOM  12588  N   VAL A 808      26.776 -34.879  27.060  1.00  0.790          N  
ATOM  12589  CA  VAL A 808      25.756 -33.994  26.490  1.00  0.790          C  
ATOM  12590  C   VAL A 808      25.499 -34.133  24.971  1.00  0.700          C  
ATOM  12591  O   VAL A 808      26.428 -34.019  24.161  1.00  0.710          O  
ATOM  12592  CB  VAL A 808      26.220 -32.543  26.727  1.00  1.110          C  
ATOM  12593  CG1 VAL A 808      25.234 -31.578  26.213  1.00  1.110          C  
ATOM  12594  CG2 VAL A 808      26.499 -32.342  28.161  1.00  1.110          C  
ATOM  12595  H   VAL A 808      27.696 -34.937  26.609  1.00  0.950          H  
ATOM  12596  HA  VAL A 808      24.815 -34.178  27.013  1.00  0.950          H  
ATOM  12597  HB  VAL A 808      27.113 -32.370  26.171  1.00  1.330          H  
ATOM  12598 1HG1 VAL A 808      25.585 -30.567  26.374  1.00  1.330          H  
ATOM  12599 2HG1 VAL A 808      25.071 -31.728  25.162  1.00  1.330          H  
ATOM  12600 3HG1 VAL A 808      24.333 -31.735  26.738  1.00  1.330          H  
ATOM  12601 1HG2 VAL A 808      26.837 -31.339  28.323  1.00  1.330          H  
ATOM  12602 2HG2 VAL A 808      25.606 -32.518  28.736  1.00  1.330          H  
ATOM  12603 3HG2 VAL A 808      27.273 -33.018  28.484  1.00  1.330          H  
ATOM  12604  N   PHE A 809      24.226 -34.286  24.567  1.00  0.650          N  
ATOM  12605  CA  PHE A 809      23.885 -34.293  23.134  1.00  0.560          C  
ATOM  12606  C   PHE A 809      23.164 -33.011  22.726  1.00  0.500          C  
ATOM  12607  O   PHE A 809      22.041 -32.752  23.165  1.00  0.560          O  
ATOM  12608  CB  PHE A 809      22.958 -35.420  22.715  1.00  0.820          C  
ATOM  12609  CG  PHE A 809      23.448 -36.787  22.729  1.00  0.820          C  
ATOM  12610  CD1 PHE A 809      22.921 -37.716  23.599  1.00  0.820          C  
ATOM  12611  CD2 PHE A 809      24.421 -37.179  21.822  1.00  0.820          C  
ATOM  12612  CE1 PHE A 809      23.346 -39.025  23.537  1.00  0.820          C  
ATOM  12613  CE2 PHE A 809      24.855 -38.476  21.775  1.00  0.820          C  
ATOM  12614  CZ  PHE A 809      24.312 -39.404  22.628  1.00  0.820          C  
ATOM  12615  H   PHE A 809      23.475 -34.399  25.257  1.00  0.780          H  
ATOM  12616  HA  PHE A 809      24.806 -34.358  22.554  1.00  0.670          H  
ATOM  12617 1HB  PHE A 809      22.073 -35.389  23.345  1.00  0.980          H  
ATOM  12618 2HB  PHE A 809      22.638 -35.217  21.712  1.00  0.980          H  
ATOM  12619  HD1 PHE A 809      22.141 -37.415  24.314  1.00  0.980          H  
ATOM  12620  HD2 PHE A 809      24.841 -36.447  21.127  1.00  0.980          H  
ATOM  12621  HE1 PHE A 809      22.913 -39.766  24.202  1.00  0.980          H  
ATOM  12622  HE2 PHE A 809      25.625 -38.769  21.048  1.00  0.980          H  
ATOM  12623  HZ  PHE A 809      24.643 -40.440  22.588  1.00  0.980          H  
ATOM  12624  N   CYS A 810      23.787 -32.206  21.873  1.00  0.500          N  
ATOM  12625  CA  CYS A 810      23.204 -30.932  21.474  1.00  0.480          C  
ATOM  12626  C   CYS A 810      22.667 -30.925  20.051  1.00  0.480          C  
ATOM  12627  O   CYS A 810      23.327 -31.380  19.106  1.00  0.660          O  
ATOM  12628  CB  CYS A 810      24.257 -29.841  21.559  1.00  0.680          C  
ATOM  12629  SG  CYS A 810      24.938 -29.579  23.204  1.00  0.680          S  
ATOM  12630  H   CYS A 810      24.694 -32.460  21.489  1.00  0.600          H  
ATOM  12631  HA  CYS A 810      22.378 -30.709  22.137  1.00  0.580          H  
ATOM  12632 1HB  CYS A 810      25.059 -30.118  20.905  1.00  0.820          H  
ATOM  12633 2HB  CYS A 810      23.853 -28.915  21.190  1.00  0.820          H  
ATOM  12634  HG  CYS A 810      25.287 -30.861  23.375  1.00  0.820          H  
ATOM  12635  N   PHE A 811      21.499 -30.314  19.883  1.00  0.420          N  
ATOM  12636  CA  PHE A 811      20.888 -30.198  18.575  1.00  0.420          C  
ATOM  12637  C   PHE A 811      20.426 -28.773  18.310  1.00  0.430          C  
ATOM  12638  O   PHE A 811      19.788 -28.150  19.166  1.00  0.460          O  
ATOM  12639  CB  PHE A 811      19.674 -31.126  18.535  1.00  0.590          C  
ATOM  12640  CG  PHE A 811      20.047 -32.527  18.833  1.00  0.590          C  
ATOM  12641  CD1 PHE A 811      19.978 -33.012  20.135  1.00  0.590          C  
ATOM  12642  CD2 PHE A 811      20.500 -33.341  17.860  1.00  0.590          C  
ATOM  12643  CE1 PHE A 811      20.364 -34.286  20.419  1.00  0.590          C  
ATOM  12644  CE2 PHE A 811      20.897 -34.630  18.144  1.00  0.590          C  
ATOM  12645  CZ  PHE A 811      20.832 -35.094  19.415  1.00  0.590          C  
ATOM  12646  H   PHE A 811      20.987 -29.992  20.705  1.00  0.500          H  
ATOM  12647  HA  PHE A 811      21.610 -30.487  17.814  1.00  0.500          H  
ATOM  12648 1HB  PHE A 811      18.943 -30.803  19.269  1.00  0.710          H  
ATOM  12649 2HB  PHE A 811      19.210 -31.087  17.551  1.00  0.710          H  
ATOM  12650  HD1 PHE A 811      19.622 -32.356  20.937  1.00  0.710          H  
ATOM  12651  HD2 PHE A 811      20.550 -32.949  16.847  1.00  0.710          H  
ATOM  12652  HE1 PHE A 811      20.310 -34.650  21.447  1.00  0.710          H  
ATOM  12653  HE2 PHE A 811      21.267 -35.280  17.352  1.00  0.710          H  
ATOM  12654  HZ  PHE A 811      21.153 -36.095  19.632  1.00  0.710          H  
ATOM  12655  N   LEU A 812      20.702 -28.254  17.117  1.00  0.440          N  
ATOM  12656  CA  LEU A 812      20.200 -26.910  16.818  1.00  0.480          C  
ATOM  12657  C   LEU A 812      19.058 -26.937  15.846  1.00  0.500          C  
ATOM  12658  O   LEU A 812      19.217 -27.298  14.687  1.00  0.630          O  
ATOM  12659  CB  LEU A 812      21.278 -25.985  16.241  1.00  0.660          C  
ATOM  12660  CG  LEU A 812      22.511 -25.709  17.092  1.00  0.660          C  
ATOM  12661  CD1 LEU A 812      23.474 -24.824  16.273  1.00  0.660          C  
ATOM  12662  CD2 LEU A 812      22.109 -25.026  18.394  1.00  0.660          C  
ATOM  12663  H   LEU A 812      21.252 -28.807  16.444  1.00  0.530          H  
ATOM  12664  HA  LEU A 812      19.809 -26.468  17.729  1.00  0.580          H  
ATOM  12665 1HB  LEU A 812      21.606 -26.394  15.299  1.00  0.790          H  
ATOM  12666 2HB  LEU A 812      20.810 -25.028  16.036  1.00  0.790          H  
ATOM  12667  HG  LEU A 812      23.000 -26.637  17.327  1.00  0.790          H  
ATOM  12668 1HD1 LEU A 812      24.375 -24.621  16.852  1.00  0.790          H  
ATOM  12669 2HD1 LEU A 812      23.744 -25.339  15.354  1.00  0.790          H  
ATOM  12670 3HD1 LEU A 812      22.985 -23.884  16.028  1.00  0.790          H  
ATOM  12671 1HD2 LEU A 812      22.998 -24.826  18.987  1.00  0.790          H  
ATOM  12672 2HD2 LEU A 812      21.606 -24.103  18.187  1.00  0.790          H  
ATOM  12673 3HD2 LEU A 812      21.451 -25.667  18.953  1.00  0.790          H  
ATOM  12674  N   GLN A 813      17.900 -26.502  16.288  1.00  0.470          N  
ATOM  12675  CA  GLN A 813      16.778 -26.509  15.384  1.00  0.520          C  
ATOM  12676  C   GLN A 813      16.777 -25.193  14.635  1.00  0.580          C  
ATOM  12677  O   GLN A 813      16.491 -24.118  15.180  1.00  0.710          O  
ATOM  12678  CB  GLN A 813      15.467 -26.737  16.111  1.00  0.710          C  
ATOM  12679  CG  GLN A 813      15.345 -28.086  16.750  1.00  0.710          C  
ATOM  12680  CD  GLN A 813      14.086 -28.231  17.575  1.00  0.710          C  
ATOM  12681  OE1 GLN A 813      13.473 -27.252  18.000  1.00  0.710          O  
ATOM  12682  NE2 GLN A 813      13.703 -29.467  17.812  1.00  0.710          N  
ATOM  12683  H   GLN A 813      17.807 -26.179  17.256  1.00  0.560          H  
ATOM  12684  HA  GLN A 813      16.904 -27.317  14.660  1.00  0.620          H  
ATOM  12685 1HB  GLN A 813      15.338 -26.032  16.860  1.00  0.850          H  
ATOM  12686 2HB  GLN A 813      14.680 -26.599  15.411  1.00  0.850          H  
ATOM  12687 1HG  GLN A 813      15.331 -28.843  15.964  1.00  0.850          H  
ATOM  12688 2HG  GLN A 813      16.205 -28.244  17.405  1.00  0.850          H  
ATOM  12689 1HE2 GLN A 813      12.890 -29.660  18.358  1.00  0.850          H  
ATOM  12690 2HE2 GLN A 813      14.235 -30.220  17.429  1.00  0.850          H  
ATOM  12691  N   LEU A 814      17.119 -25.266  13.358  1.00  0.620          N  
ATOM  12692  CA  LEU A 814      17.266 -24.080  12.532  1.00  0.670          C  
ATOM  12693  C   LEU A 814      15.924 -23.684  11.949  1.00  0.710          C  
ATOM  12694  O   LEU A 814      15.690 -23.780  10.744  1.00  1.160          O  
ATOM  12695  CB  LEU A 814      18.281 -24.366  11.417  1.00  0.920          C  
ATOM  12696  CG  LEU A 814      18.753 -23.178  10.539  1.00  0.920          C  
ATOM  12697  CD1 LEU A 814      19.518 -22.135  11.384  1.00  0.920          C  
ATOM  12698  CD2 LEU A 814      19.634 -23.738   9.445  1.00  0.920          C  
ATOM  12699  H   LEU A 814      17.322 -26.176  12.963  1.00  0.740          H  
ATOM  12700  HA  LEU A 814      17.623 -23.267  13.160  1.00  0.800          H  
ATOM  12701 1HB  LEU A 814      19.168 -24.808  11.875  1.00  1.100          H  
ATOM  12702 2HB  LEU A 814      17.844 -25.108  10.749  1.00  1.100          H  
ATOM  12703  HG  LEU A 814      17.893 -22.677  10.091  1.00  1.100          H  
ATOM  12704 1HD1 LEU A 814      19.840 -21.329  10.730  1.00  1.100          H  
ATOM  12705 2HD1 LEU A 814      18.882 -21.718  12.164  1.00  1.100          H  
ATOM  12706 3HD1 LEU A 814      20.383 -22.599  11.837  1.00  1.100          H  
ATOM  12707 1HD2 LEU A 814      19.978 -22.931   8.800  1.00  1.100          H  
ATOM  12708 2HD2 LEU A 814      20.484 -24.239   9.891  1.00  1.100          H  
ATOM  12709 3HD2 LEU A 814      19.062 -24.454   8.853  1.00  1.100          H  
ATOM  12710  N   ALA A 815      15.049 -23.287  12.855  1.00  0.630          N  
ATOM  12711  CA  ALA A 815      13.686 -22.878  12.583  1.00  0.620          C  
ATOM  12712  C   ALA A 815      13.692 -21.538  11.869  1.00  0.610          C  
ATOM  12713  O   ALA A 815      14.595 -20.725  12.074  1.00  0.650          O  
ATOM  12714  CB  ALA A 815      12.901 -22.817  13.879  1.00  0.870          C  
ATOM  12715  H   ALA A 815      15.401 -23.278  13.814  1.00  0.760          H  
ATOM  12716  HA  ALA A 815      13.225 -23.608  11.918  1.00  0.740          H  
ATOM  12717 1HB  ALA A 815      11.883 -22.514  13.670  1.00  1.050          H  
ATOM  12718 2HB  ALA A 815      12.912 -23.789  14.337  1.00  1.050          H  
ATOM  12719 3HB  ALA A 815      13.358 -22.123  14.535  1.00  1.050          H  
ATOM  12720  N   SER A 816      12.662 -21.268  11.091  1.00  0.600          N  
ATOM  12721  CA  SER A 816      12.543 -19.985  10.426  1.00  0.630          C  
ATOM  12722  C   SER A 816      12.423 -18.875  11.448  1.00  0.650          C  
ATOM  12723  O   SER A 816      12.067 -19.109  12.608  1.00  0.630          O  
ATOM  12724  CB  SER A 816      11.302 -19.955   9.562  1.00  0.870          C  
ATOM  12725  OG  SER A 816      10.150 -19.997  10.370  1.00  0.870          O  
ATOM  12726  H   SER A 816      11.959 -21.989  10.930  1.00  0.720          H  
ATOM  12727  HA  SER A 816      13.432 -19.819   9.817  1.00  0.760          H  
ATOM  12728 1HB  SER A 816      11.298 -19.037   8.973  1.00  1.040          H  
ATOM  12729 2HB  SER A 816      11.299 -20.797   8.870  1.00  1.040          H  
ATOM  12730  HG  SER A 816       9.858 -20.942  10.359  1.00  1.040          H  
ATOM  12731  N   HIS A 817      12.692 -17.644  11.017  1.00  0.710          N  
ATOM  12732  CA  HIS A 817      12.604 -16.512  11.923  1.00  0.770          C  
ATOM  12733  C   HIS A 817      11.215 -16.390  12.521  1.00  0.770          C  
ATOM  12734  O   HIS A 817      11.076 -16.229  13.736  1.00  0.780          O  
ATOM  12735  CB  HIS A 817      12.987 -15.213  11.217  1.00  1.050          C  
ATOM  12736  CG  HIS A 817      12.892 -14.021  12.102  1.00  1.050          C  
ATOM  12737  ND1 HIS A 817      13.826 -13.724  13.094  1.00  1.050          N  
ATOM  12738  CD2 HIS A 817      11.961 -13.056  12.159  1.00  1.050          C  
ATOM  12739  CE1 HIS A 817      13.459 -12.624  13.717  1.00  1.050          C  
ATOM  12740  NE2 HIS A 817      12.321 -12.195  13.178  1.00  1.050          N  
ATOM  12741  H   HIS A 817      12.964 -17.498  10.055  1.00  0.850          H  
ATOM  12742  HA  HIS A 817      13.302 -16.657  12.748  1.00  0.920          H  
ATOM  12743 1HB  HIS A 817      14.008 -15.284  10.847  1.00  1.260          H  
ATOM  12744 2HB  HIS A 817      12.331 -15.055  10.357  1.00  1.260          H  
ATOM  12745  HD1 HIS A 817      14.730 -14.184  13.295  1.00  1.260          H  
ATOM  12746  HD2 HIS A 817      11.047 -12.887  11.582  1.00  1.260          H  
ATOM  12747  HE1 HIS A 817      14.068 -12.232  14.532  1.00  1.260          H  
ATOM  12748  N   GLU A 818      10.191 -16.454  11.675  1.00  0.800          N  
ATOM  12749  CA  GLU A 818       8.819 -16.313  12.120  1.00  0.830          C  
ATOM  12750  C   GLU A 818       8.417 -17.423  13.094  1.00  0.790          C  
ATOM  12751  O   GLU A 818       7.721 -17.154  14.081  1.00  0.820          O  
ATOM  12752  CB  GLU A 818       7.919 -16.263  10.893  1.00  1.150          C  
ATOM  12753  CG  GLU A 818       8.138 -14.987  10.059  1.00  1.150          C  
ATOM  12754  CD  GLU A 818       9.401 -15.034   9.202  1.00  1.150          C  
ATOM  12755  OE1 GLU A 818       9.972 -16.100   9.068  1.00  1.150          O  
ATOM  12756  OE2 GLU A 818       9.807 -14.008   8.722  1.00  1.150          O  
ATOM  12757  H   GLU A 818      10.374 -16.575  10.676  1.00  0.960          H  
ATOM  12758  HA  GLU A 818       8.731 -15.360  12.644  1.00  1.000          H  
ATOM  12759 1HB  GLU A 818       8.110 -17.132  10.261  1.00  1.380          H  
ATOM  12760 2HB  GLU A 818       6.875 -16.299  11.200  1.00  1.380          H  
ATOM  12761 1HG  GLU A 818       7.276 -14.834   9.410  1.00  1.380          H  
ATOM  12762 2HG  GLU A 818       8.202 -14.136  10.739  1.00  1.380          H  
ATOM  12763  N   LEU A 819       8.857 -18.670  12.860  1.00  0.760          N  
ATOM  12764  CA  LEU A 819       8.536 -19.698  13.841  1.00  0.750          C  
ATOM  12765  C   LEU A 819       9.263 -19.418  15.149  1.00  0.700          C  
ATOM  12766  O   LEU A 819       8.671 -19.568  16.217  1.00  0.720          O  
ATOM  12767  CB  LEU A 819       8.856 -21.130  13.391  1.00  1.050          C  
ATOM  12768  CG  LEU A 819       8.503 -22.262  14.482  1.00  1.050          C  
ATOM  12769  CD1 LEU A 819       6.999 -22.244  14.854  1.00  1.050          C  
ATOM  12770  CD2 LEU A 819       8.847 -23.621  13.958  1.00  1.050          C  
ATOM  12771  H   LEU A 819       9.369 -18.898  12.005  1.00  0.910          H  
ATOM  12772  HA  LEU A 819       7.469 -19.640  14.024  1.00  0.900          H  
ATOM  12773 1HB  LEU A 819       8.299 -21.348  12.479  1.00  1.260          H  
ATOM  12774 2HB  LEU A 819       9.923 -21.188  13.158  1.00  1.260          H  
ATOM  12775  HG  LEU A 819       9.074 -22.071  15.363  1.00  1.260          H  
ATOM  12776 1HD1 LEU A 819       6.801 -23.014  15.602  1.00  1.260          H  
ATOM  12777 2HD1 LEU A 819       6.716 -21.293  15.267  1.00  1.260          H  
ATOM  12778 3HD1 LEU A 819       6.406 -22.447  13.965  1.00  1.260          H  
ATOM  12779 1HD2 LEU A 819       8.617 -24.367  14.709  1.00  1.260          H  
ATOM  12780 2HD2 LEU A 819       8.257 -23.806  13.086  1.00  1.260          H  
ATOM  12781 3HD2 LEU A 819       9.898 -23.675  13.705  1.00  1.260          H  
ATOM  12782  N   GLN A 820      10.539 -19.004  15.102  1.00  0.650          N  
ATOM  12783  CA  GLN A 820      11.230 -18.744  16.357  1.00  0.630          C  
ATOM  12784  C   GLN A 820      10.508 -17.620  17.120  1.00  0.690          C  
ATOM  12785  O   GLN A 820      10.399 -17.694  18.354  1.00  0.700          O  
ATOM  12786  CB  GLN A 820      12.728 -18.430  16.151  1.00  0.890          C  
ATOM  12787  CG  GLN A 820      13.545 -19.654  15.678  1.00  0.890          C  
ATOM  12788  CD  GLN A 820      15.080 -19.451  15.570  1.00  0.890          C  
ATOM  12789  OE1 GLN A 820      15.679 -18.955  16.528  1.00  0.890          O  
ATOM  12790  NE2 GLN A 820      15.699 -19.847  14.443  1.00  0.890          N  
ATOM  12791  H   GLN A 820      11.021 -18.909  14.202  1.00  0.780          H  
ATOM  12792  HA  GLN A 820      11.178 -19.639  16.965  1.00  0.760          H  
ATOM  12793 1HB  GLN A 820      12.832 -17.647  15.393  1.00  1.070          H  
ATOM  12794 2HB  GLN A 820      13.161 -18.059  17.078  1.00  1.070          H  
ATOM  12795 1HG  GLN A 820      13.348 -20.478  16.340  1.00  1.070          H  
ATOM  12796 2HG  GLN A 820      13.190 -19.889  14.685  1.00  1.070          H  
ATOM  12797 1HE2 GLN A 820      16.709 -19.756  14.323  1.00  1.070          H  
ATOM  12798 2HE2 GLN A 820      15.185 -20.247  13.663  1.00  1.070          H  
ATOM  12799  N   GLN A 821       9.971 -16.606  16.404  1.00  0.760          N  
ATOM  12800  CA  GLN A 821       9.224 -15.554  17.088  1.00  0.810          C  
ATOM  12801  C   GLN A 821       7.983 -16.151  17.748  1.00  0.820          C  
ATOM  12802  O   GLN A 821       7.674 -15.828  18.899  1.00  0.850          O  
ATOM  12803  CB  GLN A 821       8.699 -14.465  16.133  1.00  1.110          C  
ATOM  12804  CG  GLN A 821       9.694 -13.526  15.466  1.00  1.110          C  
ATOM  12805  CD  GLN A 821       8.919 -12.529  14.573  1.00  1.110          C  
ATOM  12806  OE1 GLN A 821       7.687 -12.601  14.543  1.00  1.110          O  
ATOM  12807  NE2 GLN A 821       9.593 -11.641  13.865  1.00  1.110          N  
ATOM  12808  H   GLN A 821      10.146 -16.559  15.394  1.00  0.910          H  
ATOM  12809  HA  GLN A 821       9.854 -15.108  17.855  1.00  0.970          H  
ATOM  12810 1HB  GLN A 821       8.148 -14.948  15.330  1.00  1.340          H  
ATOM  12811 2HB  GLN A 821       7.986 -13.845  16.673  1.00  1.340          H  
ATOM  12812 1HG  GLN A 821      10.242 -12.970  16.222  1.00  1.340          H  
ATOM  12813 2HG  GLN A 821      10.379 -14.093  14.844  1.00  1.340          H  
ATOM  12814 1HE2 GLN A 821       9.107 -10.993  13.281  1.00  1.340          H  
ATOM  12815 2HE2 GLN A 821      10.611 -11.645  13.863  1.00  1.340          H  
ATOM  12816  N   ALA A 822       7.276 -17.034  17.023  1.00  0.810          N  
ATOM  12817  CA  ALA A 822       6.076 -17.665  17.552  1.00  0.830          C  
ATOM  12818  C   ALA A 822       6.375 -18.498  18.783  1.00  0.810          C  
ATOM  12819  O   ALA A 822       5.617 -18.451  19.750  1.00  0.850          O  
ATOM  12820  CB  ALA A 822       5.441 -18.545  16.498  1.00  1.150          C  
ATOM  12821  H   ALA A 822       7.552 -17.220  16.052  1.00  0.970          H  
ATOM  12822  HA  ALA A 822       5.377 -16.878  17.831  1.00  1.000          H  
ATOM  12823 1HB  ALA A 822       4.528 -18.994  16.885  1.00  1.380          H  
ATOM  12824 2HB  ALA A 822       5.209 -17.944  15.626  1.00  1.380          H  
ATOM  12825 3HB  ALA A 822       6.130 -19.321  16.222  1.00  1.380          H  
ATOM  12826  N   LEU A 823       7.486 -19.232  18.764  1.00  0.760          N  
ATOM  12827  CA  LEU A 823       7.860 -20.075  19.887  1.00  0.740          C  
ATOM  12828  C   LEU A 823       8.153 -19.220  21.112  1.00  0.750          C  
ATOM  12829  O   LEU A 823       7.755 -19.584  22.224  1.00  0.770          O  
ATOM  12830  CB  LEU A 823       9.057 -20.939  19.486  1.00  1.040          C  
ATOM  12831  CG  LEU A 823       8.759 -22.046  18.407  1.00  1.040          C  
ATOM  12832  CD1 LEU A 823      10.050 -22.586  17.920  1.00  1.040          C  
ATOM  12833  CD2 LEU A 823       7.926 -23.183  18.991  1.00  1.040          C  
ATOM  12834  H   LEU A 823       8.049 -19.241  17.910  1.00  0.910          H  
ATOM  12835  HA  LEU A 823       7.020 -20.718  20.126  1.00  0.890          H  
ATOM  12836 1HB  LEU A 823       9.830 -20.284  19.085  1.00  1.250          H  
ATOM  12837 2HB  LEU A 823       9.447 -21.430  20.374  1.00  1.250          H  
ATOM  12838  HG  LEU A 823       8.221 -21.608  17.579  1.00  1.250          H  
ATOM  12839 1HD1 LEU A 823       9.875 -23.350  17.167  1.00  1.250          H  
ATOM  12840 2HD1 LEU A 823      10.621 -21.779  17.488  1.00  1.250          H  
ATOM  12841 3HD1 LEU A 823      10.592 -23.010  18.741  1.00  1.250          H  
ATOM  12842 1HD2 LEU A 823       7.750 -23.930  18.217  1.00  1.250          H  
ATOM  12843 2HD2 LEU A 823       8.460 -23.640  19.822  1.00  1.250          H  
ATOM  12844 3HD2 LEU A 823       6.973 -22.808  19.341  1.00  1.250          H  
ATOM  12845  N   HIS A 824       8.814 -18.070  20.906  1.00  0.740          N  
ATOM  12846  CA  HIS A 824       9.108 -17.127  21.980  1.00  0.770          C  
ATOM  12847  C   HIS A 824       7.806 -16.639  22.604  1.00  0.850          C  
ATOM  12848  O   HIS A 824       7.664 -16.608  23.833  1.00  0.870          O  
ATOM  12849  CB  HIS A 824       9.918 -15.935  21.468  1.00  1.070          C  
ATOM  12850  CG  HIS A 824      10.254 -14.942  22.527  1.00  1.070          C  
ATOM  12851  ND1 HIS A 824      11.221 -15.170  23.486  1.00  1.070          N  
ATOM  12852  CD2 HIS A 824       9.749 -13.716  22.786  1.00  1.070          C  
ATOM  12853  CE1 HIS A 824      11.294 -14.122  24.288  1.00  1.070          C  
ATOM  12854  NE2 HIS A 824      10.416 -13.227  23.884  1.00  1.070          N  
ATOM  12855  H   HIS A 824       9.178 -17.870  19.966  1.00  0.890          H  
ATOM  12856  HA  HIS A 824       9.685 -17.621  22.757  1.00  0.920          H  
ATOM  12857 1HB  HIS A 824      10.842 -16.295  21.017  1.00  1.280          H  
ATOM  12858 2HB  HIS A 824       9.361 -15.423  20.692  1.00  1.280          H  
ATOM  12859  HD2 HIS A 824       8.959 -13.214  22.227  1.00  1.280          H  
ATOM  12860  HE1 HIS A 824      11.966 -14.017  25.138  1.00  1.280          H  
ATOM  12861  HE2 HIS A 824      10.253 -12.328  24.312  1.00  1.280          H  
ATOM  12862  N   VAL A 825       6.855 -16.239  21.754  1.00  0.920          N  
ATOM  12863  CA  VAL A 825       5.568 -15.769  22.232  1.00  1.020          C  
ATOM  12864  C   VAL A 825       4.840 -16.860  22.995  1.00  1.040          C  
ATOM  12865  O   VAL A 825       4.231 -16.580  24.026  1.00  1.110          O  
ATOM  12866  CB  VAL A 825       4.697 -15.235  21.089  1.00  1.390          C  
ATOM  12867  CG1 VAL A 825       3.264 -14.951  21.593  1.00  1.390          C  
ATOM  12868  CG2 VAL A 825       5.335 -13.956  20.559  1.00  1.390          C  
ATOM  12869  H   VAL A 825       7.055 -16.255  20.746  1.00  1.100          H  
ATOM  12870  HA  VAL A 825       5.748 -14.945  22.912  1.00  1.220          H  
ATOM  12871  HB  VAL A 825       4.641 -15.981  20.293  1.00  1.670          H  
ATOM  12872 1HG1 VAL A 825       2.665 -14.566  20.769  1.00  1.670          H  
ATOM  12873 2HG1 VAL A 825       2.798 -15.863  21.967  1.00  1.670          H  
ATOM  12874 3HG1 VAL A 825       3.299 -14.211  22.394  1.00  1.670          H  
ATOM  12875 1HG2 VAL A 825       4.739 -13.563  19.739  1.00  1.670          H  
ATOM  12876 2HG2 VAL A 825       5.386 -13.219  21.360  1.00  1.670          H  
ATOM  12877 3HG2 VAL A 825       6.339 -14.168  20.205  1.00  1.670          H  
ATOM  12878  N   GLN A 826       4.870 -18.090  22.488  1.00  1.000          N  
ATOM  12879  CA  GLN A 826       4.220 -19.197  23.166  1.00  1.050          C  
ATOM  12880  C   GLN A 826       4.819 -19.377  24.566  1.00  1.040          C  
ATOM  12881  O   GLN A 826       4.084 -19.634  25.517  1.00  1.170          O  
ATOM  12882  CB  GLN A 826       4.355 -20.457  22.315  1.00  1.450          C  
ATOM  12883  CG  GLN A 826       3.507 -20.411  21.034  1.00  1.450          C  
ATOM  12884  CD  GLN A 826       3.869 -21.496  20.046  1.00  1.450          C  
ATOM  12885  OE1 GLN A 826       4.628 -22.410  20.393  1.00  1.450          O  
ATOM  12886  NE2 GLN A 826       3.359 -21.387  18.815  1.00  1.450          N  
ATOM  12887  H   GLN A 826       5.342 -18.253  21.593  1.00  1.200          H  
ATOM  12888  HA  GLN A 826       3.163 -18.964  23.273  1.00  1.260          H  
ATOM  12889 1HB  GLN A 826       5.392 -20.595  22.033  1.00  1.740          H  
ATOM  12890 2HB  GLN A 826       4.052 -21.324  22.898  1.00  1.740          H  
ATOM  12891 1HG  GLN A 826       2.470 -20.572  21.324  1.00  1.740          H  
ATOM  12892 2HG  GLN A 826       3.597 -19.446  20.560  1.00  1.740          H  
ATOM  12893 1HE2 GLN A 826       3.572 -22.060  18.108  1.00  1.740          H  
ATOM  12894 2HE2 GLN A 826       2.770 -20.611  18.574  1.00  1.740          H  
ATOM  12895  N   ARG A 827       6.140 -19.213  24.723  1.00  0.920          N  
ATOM  12896  CA  ARG A 827       6.698 -19.281  26.073  1.00  0.920          C  
ATOM  12897  C   ARG A 827       6.159 -18.133  26.944  1.00  0.960          C  
ATOM  12898  O   ARG A 827       5.753 -18.343  28.089  1.00  1.010          O  
ATOM  12899  CB  ARG A 827       8.211 -19.137  26.091  1.00  1.290          C  
ATOM  12900  CG  ARG A 827       9.036 -20.260  25.541  1.00  1.290          C  
ATOM  12901  CD  ARG A 827      10.480 -19.939  25.755  1.00  1.290          C  
ATOM  12902  NE  ARG A 827      11.377 -20.881  25.144  1.00  1.290          N  
ATOM  12903  CZ  ARG A 827      11.725 -22.082  25.637  1.00  1.290          C  
ATOM  12904  NH1 ARG A 827      11.222 -22.552  26.763  1.00  1.290          N  
ATOM  12905  NH2 ARG A 827      12.584 -22.775  24.963  1.00  1.290          N  
ATOM  12906  H   ARG A 827       6.739 -19.100  23.896  1.00  1.100          H  
ATOM  12907  HA  ARG A 827       6.416 -20.235  26.522  1.00  1.100          H  
ATOM  12908 1HB  ARG A 827       8.487 -18.249  25.534  1.00  1.550          H  
ATOM  12909 2HB  ARG A 827       8.534 -18.978  27.118  1.00  1.550          H  
ATOM  12910 1HG  ARG A 827       8.781 -21.187  26.050  1.00  1.550          H  
ATOM  12911 2HG  ARG A 827       8.854 -20.363  24.473  1.00  1.550          H  
ATOM  12912 1HD  ARG A 827      10.681 -18.958  25.315  1.00  1.550          H  
ATOM  12913 2HD  ARG A 827      10.696 -19.897  26.821  1.00  1.550          H  
ATOM  12914  HE  ARG A 827      11.815 -20.601  24.271  1.00  1.550          H  
ATOM  12915 1HH1 ARG A 827      10.556 -22.016  27.287  1.00  1.550          H  
ATOM  12916 2HH1 ARG A 827      11.511 -23.462  27.099  1.00  1.550          H  
ATOM  12917 1HH2 ARG A 827      12.981 -22.382  24.110  1.00  1.550          H  
ATOM  12918 2HH2 ARG A 827      12.899 -23.700  25.263  1.00  1.550          H  
ATOM  12919  N   LEU A 828       6.096 -16.913  26.382  1.00  0.940          N  
ATOM  12920  CA  LEU A 828       5.625 -15.747  27.136  1.00  0.990          C  
ATOM  12921  C   LEU A 828       4.187 -15.963  27.569  1.00  1.140          C  
ATOM  12922  O   LEU A 828       3.787 -15.558  28.671  1.00  1.190          O  
ATOM  12923  CB  LEU A 828       5.679 -14.463  26.290  1.00  1.370          C  
ATOM  12924  CG  LEU A 828       7.072 -13.912  25.876  1.00  1.370          C  
ATOM  12925  CD1 LEU A 828       6.850 -12.744  24.915  1.00  1.370          C  
ATOM  12926  CD2 LEU A 828       7.871 -13.471  27.092  1.00  1.370          C  
ATOM  12927  H   LEU A 828       6.459 -16.791  25.429  1.00  1.130          H  
ATOM  12928  HA  LEU A 828       6.232 -15.636  28.029  1.00  1.190          H  
ATOM  12929 1HB  LEU A 828       5.119 -14.638  25.380  1.00  1.640          H  
ATOM  12930 2HB  LEU A 828       5.173 -13.675  26.844  1.00  1.640          H  
ATOM  12931  HG  LEU A 828       7.628 -14.681  25.350  1.00  1.640          H  
ATOM  12932 1HD1 LEU A 828       7.803 -12.348  24.594  1.00  1.640          H  
ATOM  12933 2HD1 LEU A 828       6.294 -13.073  24.049  1.00  1.640          H  
ATOM  12934 3HD1 LEU A 828       6.290 -11.960  25.421  1.00  1.640          H  
ATOM  12935 1HD2 LEU A 828       8.836 -13.086  26.762  1.00  1.640          H  
ATOM  12936 2HD2 LEU A 828       7.329 -12.689  27.623  1.00  1.640          H  
ATOM  12937 3HD2 LEU A 828       8.038 -14.311  27.757  1.00  1.640          H  
ATOM  12938  N   ALA A 829       3.420 -16.619  26.702  1.00  1.260          N  
ATOM  12939  CA  ALA A 829       2.028 -16.924  26.931  1.00  1.430          C  
ATOM  12940  C   ALA A 829       1.822 -17.776  28.182  1.00  1.480          C  
ATOM  12941  O   ALA A 829       0.773 -17.655  28.818  1.00  1.560          O  
ATOM  12942  CB  ALA A 829       1.432 -17.643  25.735  1.00  1.930          C  
ATOM  12943  H   ALA A 829       3.829 -16.857  25.796  1.00  1.510          H  
ATOM  12944  HA  ALA A 829       1.503 -15.987  27.047  1.00  1.720          H  
ATOM  12945 1HB  ALA A 829       0.374 -17.823  25.914  1.00  2.320          H  
ATOM  12946 2HB  ALA A 829       1.556 -17.027  24.845  1.00  2.320          H  
ATOM  12947 3HB  ALA A 829       1.932 -18.586  25.591  1.00  2.320          H  
ATOM  12948  N   GLU A 830       2.762 -18.668  28.541  1.00  1.490          N  
ATOM  12949  CA  GLU A 830       2.535 -19.498  29.719  1.00  1.600          C  
ATOM  12950  C   GLU A 830       2.528 -18.640  30.974  1.00  1.500          C  
ATOM  12951  O   GLU A 830       1.702 -18.833  31.872  1.00  1.700          O  
ATOM  12952  CB  GLU A 830       3.617 -20.576  29.845  1.00  2.200          C  
ATOM  12953  CG  GLU A 830       3.568 -21.669  28.779  1.00  2.200          C  
ATOM  12954  CD  GLU A 830       4.682 -22.684  28.933  1.00  2.200          C  
ATOM  12955  OE1 GLU A 830       5.575 -22.441  29.711  1.00  2.200          O  
ATOM  12956  OE2 GLU A 830       4.632 -23.702  28.284  1.00  2.200          O  
ATOM  12957  H   GLU A 830       3.649 -18.766  28.032  1.00  1.790          H  
ATOM  12958  HA  GLU A 830       1.564 -19.980  29.623  1.00  1.920          H  
ATOM  12959 1HB  GLU A 830       4.599 -20.104  29.786  1.00  2.640          H  
ATOM  12960 2HB  GLU A 830       3.544 -21.053  30.822  1.00  2.640          H  
ATOM  12961 1HG  GLU A 830       2.608 -22.178  28.836  1.00  2.640          H  
ATOM  12962 2HG  GLU A 830       3.643 -21.198  27.796  1.00  2.640          H  
ATOM  12963  N   ARG A 831       3.457 -17.683  31.023  1.00  1.290          N  
ATOM  12964  CA  ARG A 831       3.580 -16.783  32.157  1.00  1.250          C  
ATOM  12965  C   ARG A 831       2.452 -15.774  32.140  1.00  1.120          C  
ATOM  12966  O   ARG A 831       1.911 -15.412  33.189  1.00  1.090          O  
ATOM  12967  CB  ARG A 831       4.911 -16.056  32.130  1.00  1.770          C  
ATOM  12968  CG  ARG A 831       6.115 -16.932  32.401  1.00  1.770          C  
ATOM  12969  CD  ARG A 831       7.370 -16.143  32.406  1.00  1.770          C  
ATOM  12970  NE  ARG A 831       8.534 -16.973  32.691  1.00  1.770          N  
ATOM  12971  CZ  ARG A 831       9.258 -17.651  31.773  1.00  1.770          C  
ATOM  12972  NH1 ARG A 831       8.936 -17.607  30.496  1.00  1.770          N  
ATOM  12973  NH2 ARG A 831      10.301 -18.366  32.166  1.00  1.770          N  
ATOM  12974  H   ARG A 831       4.108 -17.616  30.243  1.00  1.550          H  
ATOM  12975  HA  ARG A 831       3.515 -17.365  33.077  1.00  1.500          H  
ATOM  12976 1HB  ARG A 831       5.050 -15.601  31.148  1.00  2.120          H  
ATOM  12977 2HB  ARG A 831       4.904 -15.253  32.866  1.00  2.120          H  
ATOM  12978 1HG  ARG A 831       6.006 -17.411  33.373  1.00  2.120          H  
ATOM  12979 2HG  ARG A 831       6.185 -17.698  31.626  1.00  2.120          H  
ATOM  12980 1HD  ARG A 831       7.510 -15.654  31.444  1.00  2.120          H  
ATOM  12981 2HD  ARG A 831       7.305 -15.381  33.185  1.00  2.120          H  
ATOM  12982  HE  ARG A 831       8.826 -17.040  33.658  1.00  2.120          H  
ATOM  12983 1HH1 ARG A 831       8.141 -17.066  30.191  1.00  2.120          H  
ATOM  12984 2HH1 ARG A 831       9.484 -18.116  29.822  1.00  2.120          H  
ATOM  12985 1HH2 ARG A 831      10.550 -18.401  33.145  1.00  2.120          H  
ATOM  12986 2HH2 ARG A 831      10.851 -18.877  31.491  1.00  2.120          H  
ATOM  12987  N   THR A 832       2.097 -15.328  30.936  1.00  1.080          N  
ATOM  12988  CA  THR A 832       1.045 -14.353  30.757  1.00  1.020          C  
ATOM  12989  C   THR A 832      -0.260 -14.946  31.251  1.00  0.980          C  
ATOM  12990  O   THR A 832      -1.010 -14.275  31.963  1.00  0.930          O  
ATOM  12991  CB  THR A 832       0.917 -13.938  29.281  1.00  1.450          C  
ATOM  12992  OG1 THR A 832       2.156 -13.342  28.835  1.00  1.450          O  
ATOM  12993  CG2 THR A 832      -0.206 -12.937  29.114  1.00  1.450          C  
ATOM  12994  H   THR A 832       2.601 -15.657  30.113  1.00  1.300          H  
ATOM  12995  HA  THR A 832       1.274 -13.470  31.352  1.00  1.220          H  
ATOM  12996  HB  THR A 832       0.699 -14.802  28.690  1.00  1.740          H  
ATOM  12997  HG1 THR A 832       2.858 -14.028  28.838  1.00  1.740          H  
ATOM  12998 1HG2 THR A 832      -0.284 -12.657  28.067  1.00  1.740          H  
ATOM  12999 2HG2 THR A 832      -1.139 -13.381  29.437  1.00  1.740          H  
ATOM  13000 3HG2 THR A 832       0.001 -12.053  29.713  1.00  1.740          H  
ATOM  13001  N   ALA A 833      -0.546 -16.200  30.871  1.00  1.020          N  
ATOM  13002  CA  ALA A 833      -1.762 -16.857  31.302  1.00  1.010          C  
ATOM  13003  C   ALA A 833      -1.819 -16.963  32.813  1.00  0.980          C  
ATOM  13004  O   ALA A 833      -2.870 -16.700  33.396  1.00  0.940          O  
ATOM  13005  CB  ALA A 833      -1.851 -18.238  30.694  1.00  1.420          C  
ATOM  13006  H   ALA A 833       0.079 -16.703  30.238  1.00  1.220          H  
ATOM  13007  HA  ALA A 833      -2.608 -16.262  30.966  1.00  1.210          H  
ATOM  13008 1HB  ALA A 833      -2.776 -18.718  31.006  1.00  1.700          H  
ATOM  13009 2HB  ALA A 833      -1.827 -18.157  29.607  1.00  1.700          H  
ATOM  13010 3HB  ALA A 833      -0.997 -18.832  31.029  1.00  1.700          H  
ATOM  13011  N   VAL A 834      -0.693 -17.284  33.463  1.00  1.030          N  
ATOM  13012  CA  VAL A 834      -0.706 -17.365  34.914  1.00  1.060          C  
ATOM  13013  C   VAL A 834      -1.005 -16.016  35.534  1.00  1.010          C  
ATOM  13014  O   VAL A 834      -1.797 -15.940  36.478  1.00  1.010          O  
ATOM  13015  CB  VAL A 834       0.617 -17.921  35.461  1.00  1.470          C  
ATOM  13016  CG1 VAL A 834       0.660 -17.792  36.996  1.00  1.470          C  
ATOM  13017  CG2 VAL A 834       0.724 -19.382  35.064  1.00  1.470          C  
ATOM  13018  H   VAL A 834       0.151 -17.542  32.936  1.00  1.240          H  
ATOM  13019  HA  VAL A 834      -1.496 -18.054  35.204  1.00  1.270          H  
ATOM  13020  HB  VAL A 834       1.453 -17.358  35.040  1.00  1.770          H  
ATOM  13021 1HG1 VAL A 834       1.600 -18.200  37.362  1.00  1.770          H  
ATOM  13022 2HG1 VAL A 834       0.590 -16.747  37.294  1.00  1.770          H  
ATOM  13023 3HG1 VAL A 834      -0.173 -18.347  37.430  1.00  1.770          H  
ATOM  13024 1HG2 VAL A 834       1.660 -19.795  35.435  1.00  1.770          H  
ATOM  13025 2HG2 VAL A 834      -0.111 -19.936  35.489  1.00  1.770          H  
ATOM  13026 3HG2 VAL A 834       0.696 -19.472  33.987  1.00  1.770          H  
ATOM  13027  N   LYS A 835      -0.355 -14.957  35.042  1.00  0.990          N  
ATOM  13028  CA  LYS A 835      -0.604 -13.632  35.584  1.00  0.980          C  
ATOM  13029  C   LYS A 835      -2.064 -13.234  35.407  1.00  0.910          C  
ATOM  13030  O   LYS A 835      -2.669 -12.680  36.331  1.00  0.930          O  
ATOM  13031  CB  LYS A 835       0.301 -12.600  34.917  1.00  1.380          C  
ATOM  13032  CG  LYS A 835       1.767 -12.701  35.308  1.00  1.380          C  
ATOM  13033  CD  LYS A 835       2.607 -11.672  34.565  1.00  1.380          C  
ATOM  13034  CE  LYS A 835       4.079 -11.781  34.939  1.00  1.380          C  
ATOM  13035  NZ  LYS A 835       4.916 -10.792  34.199  1.00  1.380          N  
ATOM  13036  H   LYS A 835       0.325 -15.089  34.285  1.00  1.190          H  
ATOM  13037  HA  LYS A 835      -0.387 -13.651  36.650  1.00  1.180          H  
ATOM  13038 1HB  LYS A 835       0.238 -12.720  33.833  1.00  1.650          H  
ATOM  13039 2HB  LYS A 835      -0.049 -11.598  35.157  1.00  1.650          H  
ATOM  13040 1HG  LYS A 835       1.863 -12.534  36.379  1.00  1.650          H  
ATOM  13041 2HG  LYS A 835       2.134 -13.699  35.082  1.00  1.650          H  
ATOM  13042 1HD  LYS A 835       2.504 -11.835  33.490  1.00  1.650          H  
ATOM  13043 2HD  LYS A 835       2.252 -10.669  34.800  1.00  1.650          H  
ATOM  13044 1HE  LYS A 835       4.190 -11.608  36.008  1.00  1.650          H  
ATOM  13045 2HE  LYS A 835       4.431 -12.787  34.704  1.00  1.650          H  
ATOM  13046 1HZ  LYS A 835       5.884 -10.897  34.472  1.00  1.650          H  
ATOM  13047 2HZ  LYS A 835       4.829 -10.953  33.205  1.00  1.650          H  
ATOM  13048 3HZ  LYS A 835       4.606  -9.856  34.416  1.00  1.650          H  
ATOM  13049  N   ARG A 836      -2.644 -13.538  34.238  1.00  0.870          N  
ATOM  13050  CA  ARG A 836      -4.040 -13.220  33.995  1.00  0.840          C  
ATOM  13051  C   ARG A 836      -4.954 -13.982  34.938  1.00  0.820          C  
ATOM  13052  O   ARG A 836      -5.891 -13.397  35.481  1.00  0.810          O  
ATOM  13053  CB  ARG A 836      -4.422 -13.523  32.557  1.00  1.190          C  
ATOM  13054  CG  ARG A 836      -3.843 -12.568  31.528  1.00  1.190          C  
ATOM  13055  CD  ARG A 836      -4.155 -12.997  30.152  1.00  1.190          C  
ATOM  13056  NE  ARG A 836      -3.629 -12.062  29.168  1.00  1.190          N  
ATOM  13057  CZ  ARG A 836      -3.561 -12.283  27.837  1.00  1.190          C  
ATOM  13058  NH1 ARG A 836      -3.983 -13.422  27.325  1.00  1.190          N  
ATOM  13059  NH2 ARG A 836      -3.062 -11.348  27.045  1.00  1.190          N  
ATOM  13060  H   ARG A 836      -2.085 -13.968  33.494  1.00  1.040          H  
ATOM  13061  HA  ARG A 836      -4.178 -12.154  34.165  1.00  1.010          H  
ATOM  13062 1HB  ARG A 836      -4.075 -14.523  32.303  1.00  1.430          H  
ATOM  13063 2HB  ARG A 836      -5.506 -13.515  32.457  1.00  1.430          H  
ATOM  13064 1HG  ARG A 836      -4.265 -11.578  31.680  1.00  1.430          H  
ATOM  13065 2HG  ARG A 836      -2.764 -12.516  31.638  1.00  1.430          H  
ATOM  13066 1HD  ARG A 836      -3.700 -13.973  29.981  1.00  1.430          H  
ATOM  13067 2HD  ARG A 836      -5.234 -13.063  30.027  1.00  1.430          H  
ATOM  13068  HE  ARG A 836      -3.292 -11.170  29.510  1.00  1.430          H  
ATOM  13069 1HH1 ARG A 836      -4.363 -14.139  27.923  1.00  1.430          H  
ATOM  13070 2HH1 ARG A 836      -3.926 -13.581  26.329  1.00  1.430          H  
ATOM  13071 1HH2 ARG A 836      -2.737 -10.474  27.436  1.00  1.430          H  
ATOM  13072 2HH2 ARG A 836      -3.005 -11.503  26.049  1.00  1.430          H  
ATOM  13073  N   LEU A 837      -4.682 -15.271  35.158  1.00  0.850          N  
ATOM  13074  CA  LEU A 837      -5.512 -16.060  36.051  1.00  0.880          C  
ATOM  13075  C   LEU A 837      -5.437 -15.534  37.473  1.00  0.900          C  
ATOM  13076  O   LEU A 837      -6.466 -15.450  38.156  1.00  0.900          O  
ATOM  13077  CB  LEU A 837      -5.071 -17.525  35.998  1.00  1.220          C  
ATOM  13078  CG  LEU A 837      -5.371 -18.287  34.673  1.00  1.220          C  
ATOM  13079  CD1 LEU A 837      -4.627 -19.617  34.695  1.00  1.220          C  
ATOM  13080  CD2 LEU A 837      -6.883 -18.521  34.521  1.00  1.220          C  
ATOM  13081  H   LEU A 837      -3.912 -15.722  34.652  1.00  1.020          H  
ATOM  13082  HA  LEU A 837      -6.540 -15.973  35.724  1.00  1.060          H  
ATOM  13083 1HB  LEU A 837      -3.991 -17.554  36.152  1.00  1.460          H  
ATOM  13084 2HB  LEU A 837      -5.547 -18.063  36.814  1.00  1.460          H  
ATOM  13085  HG  LEU A 837      -5.020 -17.709  33.829  1.00  1.460          H  
ATOM  13086 1HD1 LEU A 837      -4.819 -20.154  33.767  1.00  1.460          H  
ATOM  13087 2HD1 LEU A 837      -3.557 -19.430  34.788  1.00  1.460          H  
ATOM  13088 3HD1 LEU A 837      -4.968 -20.215  35.537  1.00  1.460          H  
ATOM  13089 1HD2 LEU A 837      -7.067 -19.061  33.592  1.00  1.460          H  
ATOM  13090 2HD2 LEU A 837      -7.247 -19.111  35.361  1.00  1.460          H  
ATOM  13091 3HD2 LEU A 837      -7.415 -17.579  34.488  1.00  1.460          H  
ATOM  13092  N   LYS A 838      -4.236 -15.145  37.922  1.00  0.950          N  
ATOM  13093  CA  LYS A 838      -4.111 -14.592  39.257  1.00  1.020          C  
ATOM  13094  C   LYS A 838      -4.876 -13.283  39.368  1.00  0.970          C  
ATOM  13095  O   LYS A 838      -5.558 -13.052  40.371  1.00  1.000          O  
ATOM  13096  CB  LYS A 838      -2.645 -14.383  39.642  1.00  1.400          C  
ATOM  13097  CG  LYS A 838      -1.870 -15.670  39.926  1.00  1.400          C  
ATOM  13098  CD  LYS A 838      -0.414 -15.375  40.284  1.00  1.400          C  
ATOM  13099  CE  LYS A 838       0.345 -16.650  40.654  1.00  1.400          C  
ATOM  13100  NZ  LYS A 838       1.782 -16.378  40.965  1.00  1.400          N  
ATOM  13101  H   LYS A 838      -3.404 -15.271  37.336  1.00  1.140          H  
ATOM  13102  HA  LYS A 838      -4.550 -15.295  39.962  1.00  1.220          H  
ATOM  13103 1HB  LYS A 838      -2.136 -13.868  38.823  1.00  1.680          H  
ATOM  13104 2HB  LYS A 838      -2.585 -13.743  40.520  1.00  1.680          H  
ATOM  13105 1HG  LYS A 838      -2.344 -16.199  40.751  1.00  1.680          H  
ATOM  13106 2HG  LYS A 838      -1.901 -16.309  39.045  1.00  1.680          H  
ATOM  13107 1HD  LYS A 838       0.077 -14.909  39.425  1.00  1.680          H  
ATOM  13108 2HD  LYS A 838      -0.376 -14.681  41.123  1.00  1.680          H  
ATOM  13109 1HE  LYS A 838      -0.124 -17.099  41.527  1.00  1.680          H  
ATOM  13110 2HE  LYS A 838       0.289 -17.350  39.829  1.00  1.680          H  
ATOM  13111 1HZ  LYS A 838       2.244 -17.244  41.207  1.00  1.680          H  
ATOM  13112 2HZ  LYS A 838       2.234 -15.971  40.158  1.00  1.680          H  
ATOM  13113 3HZ  LYS A 838       1.845 -15.737  41.744  1.00  1.680          H  
ATOM  13114  N   ALA A 839      -4.776 -12.425  38.340  1.00  0.920          N  
ATOM  13115  CA  ALA A 839      -5.489 -11.161  38.349  1.00  0.920          C  
ATOM  13116  C   ALA A 839      -6.989 -11.379  38.394  1.00  0.870          C  
ATOM  13117  O   ALA A 839      -7.687 -10.680  39.129  1.00  0.910          O  
ATOM  13118  CB  ALA A 839      -5.138 -10.350  37.120  1.00  1.290          C  
ATOM  13119  H   ALA A 839      -4.159 -12.643  37.551  1.00  1.100          H  
ATOM  13120  HA  ALA A 839      -5.193 -10.612  39.240  1.00  1.100          H  
ATOM  13121 1HB  ALA A 839      -5.660  -9.396  37.150  1.00  1.550          H  
ATOM  13122 2HB  ALA A 839      -4.062 -10.181  37.097  1.00  1.550          H  
ATOM  13123 3HB  ALA A 839      -5.435 -10.902  36.230  1.00  1.550          H  
ATOM  13124  N   LEU A 840      -7.494 -12.357  37.636  1.00  0.820          N  
ATOM  13125  CA  LEU A 840      -8.920 -12.616  37.640  1.00  0.790          C  
ATOM  13126  C   LEU A 840      -9.371 -13.104  38.999  1.00  0.810          C  
ATOM  13127  O   LEU A 840     -10.424 -12.679  39.484  1.00  0.800          O  
ATOM  13128  CB  LEU A 840      -9.266 -13.662  36.574  1.00  1.120          C  
ATOM  13129  CG  LEU A 840      -9.131 -13.214  35.090  1.00  1.120          C  
ATOM  13130  CD1 LEU A 840      -9.256 -14.446  34.195  1.00  1.120          C  
ATOM  13131  CD2 LEU A 840     -10.216 -12.185  34.744  1.00  1.120          C  
ATOM  13132  H   LEU A 840      -6.878 -12.882  37.008  1.00  0.980          H  
ATOM  13133  HA  LEU A 840      -9.439 -11.690  37.433  1.00  0.950          H  
ATOM  13134 1HB  LEU A 840      -8.600 -14.513  36.715  1.00  1.340          H  
ATOM  13135 2HB  LEU A 840     -10.288 -13.997  36.735  1.00  1.340          H  
ATOM  13136  HG  LEU A 840      -8.160 -12.766  34.928  1.00  1.340          H  
ATOM  13137 1HD1 LEU A 840      -9.151 -14.149  33.153  1.00  1.340          H  
ATOM  13138 2HD1 LEU A 840      -8.471 -15.155  34.447  1.00  1.340          H  
ATOM  13139 3HD1 LEU A 840     -10.228 -14.911  34.343  1.00  1.340          H  
ATOM  13140 1HD2 LEU A 840     -10.108 -11.892  33.700  1.00  1.340          H  
ATOM  13141 2HD2 LEU A 840     -11.200 -12.628  34.896  1.00  1.340          H  
ATOM  13142 3HD2 LEU A 840     -10.120 -11.303  35.366  1.00  1.340          H  
ATOM  13143  N   ALA A 841      -8.578 -13.980  39.631  1.00  0.860          N  
ATOM  13144  CA  ALA A 841      -8.931 -14.471  40.951  1.00  0.930          C  
ATOM  13145  C   ALA A 841      -8.974 -13.318  41.945  1.00  0.960          C  
ATOM  13146  O   ALA A 841      -9.898 -13.231  42.763  1.00  1.000          O  
ATOM  13147  CB  ALA A 841      -7.930 -15.518  41.397  1.00  1.270          C  
ATOM  13148  H   ALA A 841      -7.740 -14.342  39.163  1.00  1.030          H  
ATOM  13149  HA  ALA A 841      -9.920 -14.917  40.898  1.00  1.120          H  
ATOM  13150 1HB  ALA A 841      -8.210 -15.897  42.370  1.00  1.530          H  
ATOM  13151 2HB  ALA A 841      -7.922 -16.334  40.675  1.00  1.530          H  
ATOM  13152 3HB  ALA A 841      -6.938 -15.071  41.445  1.00  1.530          H  
ATOM  13153  N   TYR A 842      -7.997 -12.405  41.844  1.00  0.970          N  
ATOM  13154  CA  TYR A 842      -7.953 -11.232  42.694  1.00  1.060          C  
ATOM  13155  C   TYR A 842      -9.193 -10.398  42.550  1.00  0.980          C  
ATOM  13156  O   TYR A 842      -9.801 -10.018  43.552  1.00  0.990          O  
ATOM  13157  CB  TYR A 842      -6.731 -10.363  42.437  1.00  1.450          C  
ATOM  13158  CG  TYR A 842      -6.828  -9.067  43.200  1.00  1.450          C  
ATOM  13159  CD1 TYR A 842      -6.564  -9.031  44.557  1.00  1.450          C  
ATOM  13160  CD2 TYR A 842      -7.211  -7.907  42.536  1.00  1.450          C  
ATOM  13161  CE1 TYR A 842      -6.688  -7.843  45.247  1.00  1.450          C  
ATOM  13162  CE2 TYR A 842      -7.332  -6.731  43.224  1.00  1.450          C  
ATOM  13163  CZ  TYR A 842      -7.075  -6.693  44.576  1.00  1.450          C  
ATOM  13164  OH  TYR A 842      -7.202  -5.512  45.266  1.00  1.450          O  
ATOM  13165  H   TYR A 842      -7.240 -12.552  41.167  1.00  1.160          H  
ATOM  13166  HA  TYR A 842      -7.914 -11.571  43.728  1.00  1.270          H  
ATOM  13167 1HB  TYR A 842      -5.827 -10.889  42.741  1.00  1.740          H  
ATOM  13168 2HB  TYR A 842      -6.646 -10.140  41.379  1.00  1.740          H  
ATOM  13169  HD1 TYR A 842      -6.266  -9.937  45.082  1.00  1.740          H  
ATOM  13170  HD2 TYR A 842      -7.423  -7.935  41.468  1.00  1.740          H  
ATOM  13171  HE1 TYR A 842      -6.487  -7.810  46.317  1.00  1.740          H  
ATOM  13172  HE2 TYR A 842      -7.637  -5.826  42.700  1.00  1.740          H  
ATOM  13173  HH  TYR A 842      -7.478  -4.820  44.662  1.00  1.740          H  
ATOM  13174  N   ILE A 843      -9.562 -10.086  41.302  1.00  0.930          N  
ATOM  13175  CA  ILE A 843     -10.706  -9.248  41.019  1.00  0.900          C  
ATOM  13176  C   ILE A 843     -11.965  -9.880  41.560  1.00  0.860          C  
ATOM  13177  O   ILE A 843     -12.774  -9.212  42.209  1.00  0.870          O  
ATOM  13178  CB  ILE A 843     -10.849  -9.023  39.501  1.00  1.270          C  
ATOM  13179  CG1 ILE A 843      -9.664  -8.156  39.011  1.00  1.270          C  
ATOM  13180  CG2 ILE A 843     -12.222  -8.350  39.190  1.00  1.270          C  
ATOM  13181  CD1 ILE A 843      -9.475  -8.138  37.506  1.00  1.270          C  
ATOM  13182  H   ILE A 843      -8.987 -10.439  40.528  1.00  1.120          H  
ATOM  13183  HA  ILE A 843     -10.555  -8.284  41.501  1.00  1.080          H  
ATOM  13184  HB  ILE A 843     -10.784  -9.982  38.985  1.00  1.530          H  
ATOM  13185 1HG1 ILE A 843      -9.825  -7.132  39.350  1.00  1.530          H  
ATOM  13186 2HG1 ILE A 843      -8.753  -8.518  39.468  1.00  1.530          H  
ATOM  13187 1HG2 ILE A 843     -12.327  -8.192  38.125  1.00  1.530          H  
ATOM  13188 2HG2 ILE A 843     -13.040  -8.984  39.524  1.00  1.530          H  
ATOM  13189 3HG2 ILE A 843     -12.281  -7.389  39.708  1.00  1.530          H  
ATOM  13190 1HD1 ILE A 843      -8.622  -7.508  37.262  1.00  1.530          H  
ATOM  13191 2HD1 ILE A 843      -9.283  -9.155  37.158  1.00  1.530          H  
ATOM  13192 3HD1 ILE A 843     -10.358  -7.748  37.014  1.00  1.530          H  
ATOM  13193  N   LYS A 844     -12.164 -11.171  41.320  1.00  0.850          N  
ATOM  13194  CA  LYS A 844     -13.371 -11.780  41.826  1.00  0.860          C  
ATOM  13195  C   LYS A 844     -13.442 -11.642  43.349  1.00  0.900          C  
ATOM  13196  O   LYS A 844     -14.499 -11.290  43.883  1.00  0.920          O  
ATOM  13197  CB  LYS A 844     -13.448 -13.234  41.374  1.00  1.200          C  
ATOM  13198  CG  LYS A 844     -13.759 -13.360  39.874  1.00  1.200          C  
ATOM  13199  CD  LYS A 844     -13.620 -14.786  39.339  1.00  1.200          C  
ATOM  13200  CE  LYS A 844     -14.746 -15.697  39.817  1.00  1.200          C  
ATOM  13201  NZ  LYS A 844     -14.678 -17.038  39.197  1.00  1.200          N  
ATOM  13202  H   LYS A 844     -11.486 -11.711  40.770  1.00  1.020          H  
ATOM  13203  HA  LYS A 844     -14.217 -11.246  41.403  1.00  1.030          H  
ATOM  13204 1HB  LYS A 844     -12.493 -13.728  41.572  1.00  1.440          H  
ATOM  13205 2HB  LYS A 844     -14.220 -13.748  41.943  1.00  1.440          H  
ATOM  13206 1HG  LYS A 844     -14.774 -13.016  39.694  1.00  1.440          H  
ATOM  13207 2HG  LYS A 844     -13.078 -12.713  39.320  1.00  1.440          H  
ATOM  13208 1HD  LYS A 844     -13.631 -14.757  38.250  1.00  1.440          H  
ATOM  13209 2HD  LYS A 844     -12.663 -15.199  39.662  1.00  1.440          H  
ATOM  13210 1HE  LYS A 844     -14.697 -15.813  40.895  1.00  1.440          H  
ATOM  13211 2HE  LYS A 844     -15.695 -15.251  39.551  1.00  1.440          H  
ATOM  13212 1HZ  LYS A 844     -15.477 -17.602  39.559  1.00  1.440          H  
ATOM  13213 2HZ  LYS A 844     -14.749 -16.938  38.191  1.00  1.440          H  
ATOM  13214 3HZ  LYS A 844     -13.817 -17.496  39.432  1.00  1.440          H  
ATOM  13215  N   ARG A 845     -12.319 -11.847  44.058  1.00  0.940          N  
ATOM  13216  CA  ARG A 845     -12.316 -11.667  45.510  1.00  1.010          C  
ATOM  13217  C   ARG A 845     -12.569 -10.199  45.880  1.00  1.020          C  
ATOM  13218  O   ARG A 845     -13.300  -9.900  46.828  1.00  1.050          O  
ATOM  13219  CB  ARG A 845     -10.995 -12.103  46.128  1.00  1.390          C  
ATOM  13220  CG  ARG A 845     -10.742 -13.594  46.106  1.00  1.390          C  
ATOM  13221  CD  ARG A 845      -9.611 -14.002  46.995  1.00  1.390          C  
ATOM  13222  NE  ARG A 845      -8.322 -13.395  46.619  1.00  1.390          N  
ATOM  13223  CZ  ARG A 845      -7.458 -13.872  45.693  1.00  1.390          C  
ATOM  13224  NH1 ARG A 845      -7.744 -14.948  44.998  1.00  1.390          N  
ATOM  13225  NH2 ARG A 845      -6.309 -13.244  45.493  1.00  1.390          N  
ATOM  13226  H   ARG A 845     -11.469 -12.175  43.580  1.00  1.130          H  
ATOM  13227  HA  ARG A 845     -13.110 -12.278  45.932  1.00  1.210          H  
ATOM  13228 1HB  ARG A 845     -10.176 -11.629  45.589  1.00  1.660          H  
ATOM  13229 2HB  ARG A 845     -10.948 -11.766  47.162  1.00  1.660          H  
ATOM  13230 1HG  ARG A 845     -11.640 -14.108  46.432  1.00  1.660          H  
ATOM  13231 2HG  ARG A 845     -10.510 -13.899  45.093  1.00  1.660          H  
ATOM  13232 1HD  ARG A 845      -9.841 -13.692  48.015  1.00  1.660          H  
ATOM  13233 2HD  ARG A 845      -9.505 -15.084  46.974  1.00  1.660          H  
ATOM  13234  HE  ARG A 845      -8.041 -12.566  47.125  1.00  1.660          H  
ATOM  13235 1HH1 ARG A 845      -8.618 -15.430  45.143  1.00  1.660          H  
ATOM  13236 2HH1 ARG A 845      -7.090 -15.293  44.310  1.00  1.660          H  
ATOM  13237 1HH2 ARG A 845      -6.080 -12.428  46.044  1.00  1.660          H  
ATOM  13238 2HH2 ARG A 845      -5.653 -13.592  44.806  1.00  1.660          H  
ATOM  13239  N   GLN A 846     -11.965  -9.277  45.126  1.00  1.000          N  
ATOM  13240  CA  GLN A 846     -12.088  -7.847  45.365  1.00  1.040          C  
ATOM  13241  C   GLN A 846     -13.540  -7.393  45.301  1.00  0.990          C  
ATOM  13242  O   GLN A 846     -13.934  -6.515  46.065  1.00  1.060          O  
ATOM  13243  CB  GLN A 846     -11.249  -7.048  44.362  1.00  1.440          C  
ATOM  13244  CG  GLN A 846     -11.230  -5.552  44.616  1.00  1.440          C  
ATOM  13245  CD  GLN A 846     -10.368  -4.810  43.637  1.00  1.440          C  
ATOM  13246  OE1 GLN A 846     -10.204  -5.215  42.483  1.00  1.440          O  
ATOM  13247  NE2 GLN A 846      -9.803  -3.699  44.087  1.00  1.440          N  
ATOM  13248  H   GLN A 846     -11.338  -9.591  44.383  1.00  1.200          H  
ATOM  13249  HA  GLN A 846     -11.714  -7.635  46.364  1.00  1.250          H  
ATOM  13250 1HB  GLN A 846     -10.223  -7.421  44.364  1.00  1.730          H  
ATOM  13251 2HB  GLN A 846     -11.647  -7.202  43.366  1.00  1.730          H  
ATOM  13252 1HG  GLN A 846     -12.243  -5.162  44.531  1.00  1.730          H  
ATOM  13253 2HG  GLN A 846     -10.842  -5.374  45.618  1.00  1.730          H  
ATOM  13254 1HE2 GLN A 846      -9.224  -3.148  43.482  1.00  1.730          H  
ATOM  13255 2HE2 GLN A 846      -9.965  -3.399  45.030  1.00  1.730          H  
ATOM  13256  N   ILE A 847     -14.323  -7.976  44.388  1.00  0.910          N  
ATOM  13257  CA  ILE A 847     -15.737  -7.640  44.246  1.00  0.880          C  
ATOM  13258  C   ILE A 847     -16.544  -8.374  45.319  1.00  0.890          C  
ATOM  13259  O   ILE A 847     -17.421  -7.783  45.961  1.00  0.900          O  
ATOM  13260  CB  ILE A 847     -16.298  -8.025  42.867  1.00  1.240          C  
ATOM  13261  CG1 ILE A 847     -15.582  -7.222  41.767  1.00  1.240          C  
ATOM  13262  CG2 ILE A 847     -17.839  -7.678  42.850  1.00  1.240          C  
ATOM  13263  CD1 ILE A 847     -15.824  -7.738  40.367  1.00  1.240          C  
ATOM  13264  H   ILE A 847     -13.882  -8.652  43.754  1.00  1.090          H  
ATOM  13265  HA  ILE A 847     -15.858  -6.568  44.391  1.00  1.060          H  
ATOM  13266  HB  ILE A 847     -16.132  -9.086  42.687  1.00  1.490          H  
ATOM  13267 1HG1 ILE A 847     -15.911  -6.186  41.818  1.00  1.490          H  
ATOM  13268 2HG1 ILE A 847     -14.508  -7.250  41.956  1.00  1.490          H  
ATOM  13269 1HG2 ILE A 847     -18.276  -7.933  41.892  1.00  1.490          H  
ATOM  13270 2HG2 ILE A 847     -18.366  -8.220  43.624  1.00  1.490          H  
ATOM  13271 3HG2 ILE A 847     -17.966  -6.610  43.028  1.00  1.490          H  
ATOM  13272 1HD1 ILE A 847     -15.273  -7.119  39.659  1.00  1.490          H  
ATOM  13273 2HD1 ILE A 847     -15.467  -8.767  40.300  1.00  1.490          H  
ATOM  13274 3HD1 ILE A 847     -16.876  -7.705  40.120  1.00  1.490          H  
ATOM  13275  N   ARG A 848     -16.286  -9.676  45.472  1.00  0.890          N  
ATOM  13276  CA  ARG A 848     -17.000 -10.516  46.417  1.00  0.910          C  
ATOM  13277  C   ARG A 848     -16.898  -9.997  47.853  1.00  0.970          C  
ATOM  13278  O   ARG A 848     -17.843 -10.135  48.633  1.00  0.990          O  
ATOM  13279  CB  ARG A 848     -16.496 -11.949  46.365  1.00  1.270          C  
ATOM  13280  CG  ARG A 848     -17.310 -12.940  47.197  1.00  1.270          C  
ATOM  13281  CD  ARG A 848     -16.836 -14.336  47.021  1.00  1.270          C  
ATOM  13282  NE  ARG A 848     -15.510 -14.531  47.601  1.00  1.270          N  
ATOM  13283  CZ  ARG A 848     -14.719 -15.610  47.410  1.00  1.270          C  
ATOM  13284  NH1 ARG A 848     -15.112 -16.602  46.638  1.00  1.270          N  
ATOM  13285  NH2 ARG A 848     -13.542 -15.668  48.011  1.00  1.270          N  
ATOM  13286  H   ARG A 848     -15.569 -10.114  44.888  1.00  1.070          H  
ATOM  13287  HA  ARG A 848     -18.043 -10.529  46.121  1.00  1.090          H  
ATOM  13288 1HB  ARG A 848     -16.482 -12.303  45.338  1.00  1.520          H  
ATOM  13289 2HB  ARG A 848     -15.471 -11.973  46.730  1.00  1.520          H  
ATOM  13290 1HG  ARG A 848     -17.223 -12.691  48.254  1.00  1.520          H  
ATOM  13291 2HG  ARG A 848     -18.358 -12.888  46.897  1.00  1.520          H  
ATOM  13292 1HD  ARG A 848     -17.531 -15.017  47.511  1.00  1.520          H  
ATOM  13293 2HD  ARG A 848     -16.787 -14.564  45.953  1.00  1.520          H  
ATOM  13294  HE  ARG A 848     -15.162 -13.797  48.207  1.00  1.520          H  
ATOM  13295 1HH1 ARG A 848     -16.009 -16.565  46.177  1.00  1.520          H  
ATOM  13296 2HH1 ARG A 848     -14.516 -17.405  46.499  1.00  1.520          H  
ATOM  13297 1HH2 ARG A 848     -13.243 -14.910  48.611  1.00  1.520          H  
ATOM  13298 2HH2 ARG A 848     -12.945 -16.473  47.881  1.00  1.520          H  
ATOM  13299  N   ASN A 849     -15.756  -9.437  48.236  1.00  1.010          N  
ATOM  13300  CA  ASN A 849     -15.610  -8.958  49.598  1.00  1.090          C  
ATOM  13301  C   ASN A 849     -16.639  -7.867  49.997  1.00  1.090          C  
ATOM  13302  O   ASN A 849     -17.322  -8.057  51.013  1.00  1.120          O  
ATOM  13303  CB  ASN A 849     -14.174  -8.523  49.839  1.00  1.490          C  
ATOM  13304  CG  ASN A 849     -13.242  -9.691  49.966  1.00  1.490          C  
ATOM  13305  OD1 ASN A 849     -13.647 -10.834  50.220  1.00  1.490          O  
ATOM  13306  ND2 ASN A 849     -11.977  -9.426  49.791  1.00  1.490          N  
ATOM  13307  H   ASN A 849     -14.967  -9.400  47.585  1.00  1.210          H  
ATOM  13308  HA  ASN A 849     -15.796  -9.803  50.261  1.00  1.310          H  
ATOM  13309 1HB  ASN A 849     -13.809  -7.942  48.997  1.00  1.790          H  
ATOM  13310 2HB  ASN A 849     -14.110  -7.902  50.731  1.00  1.790          H  
ATOM  13311 1HD2 ASN A 849     -11.302 -10.157  49.861  1.00  1.790          H  
ATOM  13312 2HD2 ASN A 849     -11.684  -8.495  49.584  1.00  1.790          H  
ATOM  13313  N   PRO A 850     -16.775  -6.702  49.305  1.00  1.090          N  
ATOM  13314  CA  PRO A 850     -17.821  -5.749  49.600  1.00  1.120          C  
ATOM  13315  C   PRO A 850     -19.197  -6.323  49.309  1.00  1.080          C  
ATOM  13316  O   PRO A 850     -20.148  -5.956  49.988  1.00  1.120          O  
ATOM  13317  CB  PRO A 850     -17.472  -4.550  48.709  1.00  1.680          C  
ATOM  13318  CG  PRO A 850     -16.608  -5.118  47.624  1.00  1.680          C  
ATOM  13319  CD  PRO A 850     -15.844  -6.261  48.288  1.00  1.680          C  
ATOM  13320  HA  PRO A 850     -17.747  -5.463  50.658  1.00  1.340          H  
ATOM  13321 1HB  PRO A 850     -18.396  -4.093  48.314  1.00  2.020          H  
ATOM  13322 2HB  PRO A 850     -16.960  -3.777  49.296  1.00  2.020          H  
ATOM  13323 1HG  PRO A 850     -17.220  -5.450  46.778  1.00  2.020          H  
ATOM  13324 2HG  PRO A 850     -15.927  -4.349  47.230  1.00  2.020          H  
ATOM  13325 1HD  PRO A 850     -15.668  -7.015  47.570  1.00  2.020          H  
ATOM  13326 2HD  PRO A 850     -14.914  -5.891  48.731  1.00  2.020          H  
ATOM  13327  N   LEU A 851     -19.306  -7.306  48.394  1.00  1.020          N  
ATOM  13328  CA  LEU A 851     -20.602  -7.924  48.147  1.00  1.000          C  
ATOM  13329  C   LEU A 851     -21.110  -8.576  49.419  1.00  1.030          C  
ATOM  13330  O   LEU A 851     -22.291  -8.457  49.767  1.00  1.070          O  
ATOM  13331  CB  LEU A 851     -20.513  -8.944  47.017  1.00  1.410          C  
ATOM  13332  CG  LEU A 851     -21.773  -9.723  46.667  1.00  1.410          C  
ATOM  13333  CD1 LEU A 851     -22.865  -8.806  46.274  1.00  1.410          C  
ATOM  13334  CD2 LEU A 851     -21.454 -10.637  45.535  1.00  1.410          C  
ATOM  13335  H   LEU A 851     -18.520  -7.584  47.792  1.00  1.220          H  
ATOM  13336  HA  LEU A 851     -21.293  -7.135  47.860  1.00  1.200          H  
ATOM  13337 1HB  LEU A 851     -20.150  -8.442  46.119  1.00  1.690          H  
ATOM  13338 2HB  LEU A 851     -19.795  -9.672  47.302  1.00  1.690          H  
ATOM  13339  HG  LEU A 851     -22.109 -10.305  47.527  1.00  1.690          H  
ATOM  13340 1HD1 LEU A 851     -23.727  -9.392  46.020  1.00  1.690          H  
ATOM  13341 2HD1 LEU A 851     -23.118  -8.153  47.102  1.00  1.690          H  
ATOM  13342 3HD1 LEU A 851     -22.563  -8.214  45.422  1.00  1.690          H  
ATOM  13343 1HD2 LEU A 851     -22.343 -11.184  45.284  1.00  1.690          H  
ATOM  13344 2HD2 LEU A 851     -21.130 -10.049  44.687  1.00  1.690          H  
ATOM  13345 3HD2 LEU A 851     -20.663 -11.324  45.826  1.00  1.690          H  
ATOM  13346  N   SER A 852     -20.213  -9.293  50.099  1.00  1.040          N  
ATOM  13347  CA  SER A 852     -20.541  -9.940  51.352  1.00  1.100          C  
ATOM  13348  C   SER A 852     -20.984  -8.877  52.348  1.00  1.130          C  
ATOM  13349  O   SER A 852     -22.005  -9.051  53.016  1.00  1.170          O  
ATOM  13350  CB  SER A 852     -19.352 -10.712  51.886  1.00  1.520          C  
ATOM  13351  OG  SER A 852     -19.665 -11.352  53.097  1.00  1.520          O  
ATOM  13352  H   SER A 852     -19.276  -9.410  49.700  1.00  1.250          H  
ATOM  13353  HA  SER A 852     -21.366 -10.632  51.187  1.00  1.320          H  
ATOM  13354 1HB  SER A 852     -19.039 -11.451  51.148  1.00  1.820          H  
ATOM  13355 2HB  SER A 852     -18.517 -10.037  52.038  1.00  1.820          H  
ATOM  13356  HG  SER A 852     -18.867 -11.814  53.360  1.00  1.820          H  
ATOM  13357  N   GLY A 853     -20.238  -7.759  52.428  1.00  1.140          N  
ATOM  13358  CA  GLY A 853     -20.587  -6.660  53.333  1.00  1.200          C  
ATOM  13359  C   GLY A 853     -21.989  -6.088  53.049  1.00  1.160          C  
ATOM  13360  O   GLY A 853     -22.756  -5.814  53.981  1.00  1.160          O  
ATOM  13361  H   GLY A 853     -19.380  -7.704  51.866  1.00  1.370          H  
ATOM  13362 1HA  GLY A 853     -20.525  -7.005  54.363  1.00  1.440          H  
ATOM  13363 2HA  GLY A 853     -19.847  -5.868  53.216  1.00  1.440          H  
ATOM  13364  N   ILE A 854     -22.335  -5.956  51.768  1.00  1.140          N  
ATOM  13365  CA  ILE A 854     -23.645  -5.451  51.370  1.00  1.120          C  
ATOM  13366  C   ILE A 854     -24.751  -6.400  51.804  1.00  1.090          C  
ATOM  13367  O   ILE A 854     -25.782  -5.957  52.317  1.00  1.120          O  
ATOM  13368  CB  ILE A 854     -23.724  -5.205  49.845  1.00  1.580          C  
ATOM  13369  CG1 ILE A 854     -22.788  -4.031  49.469  1.00  1.580          C  
ATOM  13370  CG2 ILE A 854     -25.192  -4.906  49.432  1.00  1.580          C  
ATOM  13371  CD1 ILE A 854     -22.519  -3.889  47.980  1.00  1.580          C  
ATOM  13372  H   ILE A 854     -21.620  -6.152  51.061  1.00  1.370          H  
ATOM  13373  HA  ILE A 854     -23.808  -4.498  51.871  1.00  1.340          H  
ATOM  13374  HB  ILE A 854     -23.371  -6.088  49.307  1.00  1.890          H  
ATOM  13375 1HG1 ILE A 854     -23.231  -3.104  49.826  1.00  1.890          H  
ATOM  13376 2HG1 ILE A 854     -21.839  -4.169  49.972  1.00  1.890          H  
ATOM  13377 1HG2 ILE A 854     -25.244  -4.729  48.375  1.00  1.890          H  
ATOM  13378 2HG2 ILE A 854     -25.837  -5.747  49.671  1.00  1.890          H  
ATOM  13379 3HG2 ILE A 854     -25.545  -4.022  49.963  1.00  1.890          H  
ATOM  13380 1HD1 ILE A 854     -21.849  -3.047  47.817  1.00  1.890          H  
ATOM  13381 2HD1 ILE A 854     -22.049  -4.801  47.609  1.00  1.890          H  
ATOM  13382 3HD1 ILE A 854     -23.440  -3.717  47.438  1.00  1.890          H  
ATOM  13383  N   MET A 855     -24.574  -7.700  51.554  1.00  1.070          N  
ATOM  13384  CA  MET A 855     -25.588  -8.659  51.968  1.00  1.060          C  
ATOM  13385  C   MET A 855     -25.637  -8.763  53.508  1.00  1.150          C  
ATOM  13386  O   MET A 855     -26.704  -8.946  54.092  1.00  1.200          O  
ATOM  13387  CB  MET A 855     -25.326 -10.010  51.304  1.00  1.490          C  
ATOM  13388  CG  MET A 855     -25.515  -9.997  49.756  1.00  1.490          C  
ATOM  13389  SD  MET A 855     -27.161  -9.431  49.183  1.00  1.490          S  
ATOM  13390  CE  MET A 855     -28.272 -10.763  49.596  1.00  1.490          C  
ATOM  13391  H   MET A 855     -23.725  -8.006  51.065  1.00  1.280          H  
ATOM  13392  HA  MET A 855     -26.554  -8.295  51.635  1.00  1.270          H  
ATOM  13393 1HB  MET A 855     -24.291 -10.304  51.506  1.00  1.790          H  
ATOM  13394 2HB  MET A 855     -25.972 -10.768  51.736  1.00  1.790          H  
ATOM  13395 1HG  MET A 855     -24.759  -9.338  49.318  1.00  1.790          H  
ATOM  13396 2HG  MET A 855     -25.345 -10.999  49.366  1.00  1.790          H  
ATOM  13397 1HE  MET A 855     -29.280 -10.502  49.282  1.00  1.790          H  
ATOM  13398 2HE  MET A 855     -27.956 -11.670  49.079  1.00  1.790          H  
ATOM  13399 3HE  MET A 855     -28.259 -10.935  50.668  1.00  1.790          H  
ATOM  13400  N   PHE A 856     -24.486  -8.605  54.169  1.00  1.190          N  
ATOM  13401  CA  PHE A 856     -24.360  -8.648  55.625  1.00  1.280          C  
ATOM  13402  C   PHE A 856     -25.267  -7.642  56.302  1.00  1.320          C  
ATOM  13403  O   PHE A 856     -25.972  -7.983  57.252  1.00  1.380          O  
ATOM  13404  CB  PHE A 856     -22.913  -8.438  56.058  1.00  1.760          C  
ATOM  13405  CG  PHE A 856     -22.720  -8.297  57.518  1.00  1.760          C  
ATOM  13406  CD1 PHE A 856     -22.789  -9.383  58.366  1.00  1.760          C  
ATOM  13407  CD2 PHE A 856     -22.443  -7.050  58.051  1.00  1.760          C  
ATOM  13408  CE1 PHE A 856     -22.598  -9.222  59.721  1.00  1.760          C  
ATOM  13409  CE2 PHE A 856     -22.247  -6.888  59.393  1.00  1.760          C  
ATOM  13410  CZ  PHE A 856     -22.327  -7.974  60.234  1.00  1.760          C  
ATOM  13411  H   PHE A 856     -23.628  -8.495  53.630  1.00  1.430          H  
ATOM  13412  HA  PHE A 856     -24.663  -9.640  55.956  1.00  1.540          H  
ATOM  13413 1HB  PHE A 856     -22.306  -9.269  55.704  1.00  2.110          H  
ATOM  13414 2HB  PHE A 856     -22.537  -7.555  55.597  1.00  2.110          H  
ATOM  13415  HD1 PHE A 856     -23.003 -10.371  57.957  1.00  2.110          H  
ATOM  13416  HD2 PHE A 856     -22.380  -6.193  57.384  1.00  2.110          H  
ATOM  13417  HE1 PHE A 856     -22.660 -10.083  60.385  1.00  2.110          H  
ATOM  13418  HE2 PHE A 856     -22.028  -5.900  59.797  1.00  2.110          H  
ATOM  13419  HZ  PHE A 856     -22.174  -7.847  61.304  1.00  2.110          H  
ATOM  13420  N   THR A 857     -25.263  -6.403  55.808  1.00  1.290          N  
ATOM  13421  CA  THR A 857     -26.076  -5.344  56.391  1.00  1.340          C  
ATOM  13422  C   THR A 857     -27.576  -5.415  56.060  1.00  1.330          C  
ATOM  13423  O   THR A 857     -28.323  -4.496  56.406  1.00  1.410          O  
ATOM  13424  CB  THR A 857     -25.540  -3.949  56.031  1.00  1.860          C  
ATOM  13425  OG1 THR A 857     -25.501  -3.785  54.610  1.00  1.860          O  
ATOM  13426  CG2 THR A 857     -24.140  -3.788  56.591  1.00  1.860          C  
ATOM  13427  H   THR A 857     -24.622  -6.174  55.039  1.00  1.550          H  
ATOM  13428  HA  THR A 857     -25.994  -5.439  57.469  1.00  1.610          H  
ATOM  13429  HB  THR A 857     -26.192  -3.190  56.462  1.00  2.230          H  
ATOM  13430  HG1 THR A 857     -26.389  -3.846  54.243  1.00  2.230          H  
ATOM  13431 1HG2 THR A 857     -23.764  -2.799  56.342  1.00  2.230          H  
ATOM  13432 2HG2 THR A 857     -24.161  -3.909  57.670  1.00  2.230          H  
ATOM  13433 3HG2 THR A 857     -23.491  -4.539  56.155  1.00  2.230          H  
ATOM  13434  N   ARG A 858     -28.041  -6.458  55.364  1.00  1.250          N  
ATOM  13435  CA  ARG A 858     -29.478  -6.587  55.157  1.00  1.240          C  
ATOM  13436  C   ARG A 858     -30.009  -7.061  56.502  1.00  1.320          C  
ATOM  13437  O   ARG A 858     -29.207  -7.341  57.386  1.00  1.390          O  
ATOM  13438  CB  ARG A 858     -29.811  -7.537  54.028  1.00  1.740          C  
ATOM  13439  CG  ARG A 858     -29.373  -7.030  52.667  1.00  1.740          C  
ATOM  13440  CD  ARG A 858     -29.657  -7.979  51.576  1.00  1.740          C  
ATOM  13441  NE  ARG A 858     -31.090  -8.221  51.387  1.00  1.740          N  
ATOM  13442  CZ  ARG A 858     -31.770  -9.353  51.715  1.00  1.740          C  
ATOM  13443  NH1 ARG A 858     -31.171 -10.381  52.281  1.00  1.740          N  
ATOM  13444  NH2 ARG A 858     -33.061  -9.418  51.457  1.00  1.740          N  
ATOM  13445  H   ARG A 858     -27.416  -7.199  55.029  1.00  1.500          H  
ATOM  13446  HA  ARG A 858     -29.902  -5.610  54.921  1.00  1.490          H  
ATOM  13447 1HB  ARG A 858     -29.314  -8.491  54.199  1.00  2.090          H  
ATOM  13448 2HB  ARG A 858     -30.882  -7.720  54.005  1.00  2.090          H  
ATOM  13449 1HG  ARG A 858     -29.890  -6.098  52.446  1.00  2.090          H  
ATOM  13450 2HG  ARG A 858     -28.298  -6.848  52.685  1.00  2.090          H  
ATOM  13451 1HD  ARG A 858     -29.262  -7.566  50.646  1.00  2.090          H  
ATOM  13452 2HD  ARG A 858     -29.156  -8.913  51.786  1.00  2.090          H  
ATOM  13453  HE  ARG A 858     -31.626  -7.475  50.948  1.00  2.090          H  
ATOM  13454 1HH1 ARG A 858     -30.193 -10.340  52.506  1.00  2.090          H  
ATOM  13455 2HH1 ARG A 858     -31.702 -11.207  52.515  1.00  2.090          H  
ATOM  13456 1HH2 ARG A 858     -33.529  -8.634  51.022  1.00  2.090          H  
ATOM  13457 2HH2 ARG A 858     -33.588 -10.243  51.693  1.00  2.090          H  
ATOM  13458  N   LYS A 859     -31.331  -7.064  56.726  1.00  1.310          N  
ATOM  13459  CA  LYS A 859     -31.946  -7.425  58.040  1.00  1.410          C  
ATOM  13460  C   LYS A 859     -31.720  -6.310  59.098  1.00  1.500          C  
ATOM  13461  O   LYS A 859     -32.669  -5.812  59.711  1.00  1.560          O  
ATOM  13462  CB  LYS A 859     -31.493  -8.813  58.531  1.00  1.930          C  
ATOM  13463  CG  LYS A 859     -31.893  -9.973  57.566  1.00  1.930          C  
ATOM  13464  CD  LYS A 859     -33.443 -10.141  57.468  1.00  1.930          C  
ATOM  13465  CE  LYS A 859     -33.857 -11.280  56.561  1.00  1.930          C  
ATOM  13466  NZ  LYS A 859     -35.369 -11.384  56.454  1.00  1.930          N  
ATOM  13467  H   LYS A 859     -31.942  -6.836  55.951  1.00  1.570          H  
ATOM  13468  HA  LYS A 859     -33.007  -7.498  57.915  1.00  1.690          H  
ATOM  13469 1HB  LYS A 859     -30.423  -8.853  58.709  1.00  2.320          H  
ATOM  13470 2HB  LYS A 859     -31.974  -9.019  59.488  1.00  2.320          H  
ATOM  13471 1HG  LYS A 859     -31.494  -9.764  56.573  1.00  2.320          H  
ATOM  13472 2HG  LYS A 859     -31.455 -10.904  57.923  1.00  2.320          H  
ATOM  13473 1HD  LYS A 859     -33.869 -10.296  58.458  1.00  2.320          H  
ATOM  13474 2HD  LYS A 859     -33.895  -9.256  57.035  1.00  2.320          H  
ATOM  13475 1HE  LYS A 859     -33.447 -11.099  55.567  1.00  2.320          H  
ATOM  13476 2HE  LYS A 859     -33.460 -12.217  56.944  1.00  2.320          H  
ATOM  13477 1HZ  LYS A 859     -35.615 -12.137  55.836  1.00  2.320          H  
ATOM  13478 2HZ  LYS A 859     -35.759 -11.557  57.364  1.00  2.320          H  
ATOM  13479 3HZ  LYS A 859     -35.775 -10.488  56.083  1.00  2.320          H  
ATOM  13480  N   MET A 860     -30.480  -5.838  59.203  1.00  1.530          N  
ATOM  13481  CA  MET A 860     -30.025  -4.732  60.033  1.00  1.630          C  
ATOM  13482  C   MET A 860     -30.783  -3.453  59.642  1.00  1.630          C  
ATOM  13483  O   MET A 860     -30.917  -2.526  60.442  1.00  1.710          O  
ATOM  13484  CB  MET A 860     -28.531  -4.550  59.790  1.00  2.240          C  
ATOM  13485  CG  MET A 860     -27.783  -3.645  60.726  1.00  2.240          C  
ATOM  13486  SD  MET A 860     -26.023  -3.468  60.243  1.00  2.240          S  
ATOM  13487  CE  MET A 860     -25.305  -5.107  60.450  1.00  2.240          C  
ATOM  13488  H   MET A 860     -29.777  -6.341  58.674  1.00  1.840          H  
ATOM  13489  HA  MET A 860     -30.225  -4.957  61.079  1.00  1.960          H  
ATOM  13490 1HB  MET A 860     -28.066  -5.527  59.789  1.00  2.690          H  
ATOM  13491 2HB  MET A 860     -28.394  -4.137  58.801  1.00  2.690          H  
ATOM  13492 1HG  MET A 860     -28.245  -2.656  60.722  1.00  2.690          H  
ATOM  13493 2HG  MET A 860     -27.831  -4.040  61.740  1.00  2.690          H  
ATOM  13494 1HE  MET A 860     -24.257  -5.063  60.191  1.00  2.690          H  
ATOM  13495 2HE  MET A 860     -25.405  -5.424  61.487  1.00  2.690          H  
ATOM  13496 3HE  MET A 860     -25.799  -5.830  59.802  1.00  2.690          H  
ATOM  13497  N   ILE A 861     -31.230  -3.410  58.383  1.00  1.540          N  
ATOM  13498  CA  ILE A 861     -32.003  -2.312  57.819  1.00  1.550          C  
ATOM  13499  C   ILE A 861     -33.475  -2.710  57.799  1.00  1.560          C  
ATOM  13500  O   ILE A 861     -34.321  -2.018  58.360  1.00  1.620          O  
ATOM  13501  CB  ILE A 861     -31.565  -1.966  56.378  1.00  2.170          C  
ATOM  13502  CG1 ILE A 861     -30.098  -1.490  56.383  1.00  2.170          C  
ATOM  13503  CG2 ILE A 861     -32.522  -0.884  55.793  1.00  2.170          C  
ATOM  13504  CD1 ILE A 861     -29.469  -1.372  55.002  1.00  2.170          C  
ATOM  13505  H   ILE A 861     -31.041  -4.229  57.827  1.00  1.850          H  
ATOM  13506  HA  ILE A 861     -31.887  -1.432  58.451  1.00  1.860          H  
ATOM  13507  HB  ILE A 861     -31.608  -2.856  55.754  1.00  2.600          H  
ATOM  13508 1HG1 ILE A 861     -30.046  -0.520  56.873  1.00  2.600          H  
ATOM  13509 2HG1 ILE A 861     -29.503  -2.200  56.960  1.00  2.600          H  
ATOM  13510 1HG2 ILE A 861     -32.235  -0.631  54.782  1.00  2.600          H  
ATOM  13511 2HG2 ILE A 861     -33.546  -1.248  55.774  1.00  2.600          H  
ATOM  13512 3HG2 ILE A 861     -32.473   0.011  56.413  1.00  2.600          H  
ATOM  13513 1HD1 ILE A 861     -28.435  -1.044  55.112  1.00  2.600          H  
ATOM  13514 2HD1 ILE A 861     -29.486  -2.349  54.514  1.00  2.600          H  
ATOM  13515 3HD1 ILE A 861     -30.003  -0.654  54.394  1.00  2.600          H  
ATOM  13516  N   GLU A 862     -33.752  -3.866  57.187  1.00  1.540          N  
ATOM  13517  CA  GLU A 862     -35.097  -4.412  56.956  1.00  1.580          C  
ATOM  13518  C   GLU A 862     -35.975  -4.483  58.198  1.00  1.690          C  
ATOM  13519  O   GLU A 862     -37.182  -4.281  58.103  1.00  1.780          O  
ATOM  13520  CB  GLU A 862     -34.979  -5.816  56.376  1.00  2.200          C  
ATOM  13521  CG  GLU A 862     -36.260  -6.499  55.954  1.00  2.200          C  
ATOM  13522  CD  GLU A 862     -35.969  -7.874  55.400  1.00  2.200          C  
ATOM  13523  OE1 GLU A 862     -35.007  -8.008  54.695  1.00  2.200          O  
ATOM  13524  OE2 GLU A 862     -36.669  -8.809  55.735  1.00  2.200          O  
ATOM  13525  H   GLU A 862     -32.972  -4.355  56.785  1.00  1.850          H  
ATOM  13526  HA  GLU A 862     -35.605  -3.768  56.243  1.00  1.900          H  
ATOM  13527 1HB  GLU A 862     -34.269  -5.829  55.551  1.00  2.640          H  
ATOM  13528 2HB  GLU A 862     -34.607  -6.437  57.134  1.00  2.640          H  
ATOM  13529 1HG  GLU A 862     -36.925  -6.599  56.811  1.00  2.640          H  
ATOM  13530 2HG  GLU A 862     -36.763  -5.894  55.200  1.00  2.640          H  
ATOM  13531  N   GLY A 863     -35.390  -4.793  59.360  1.00  1.720          N  
ATOM  13532  CA  GLY A 863     -36.126  -4.887  60.619  1.00  1.860          C  
ATOM  13533  C   GLY A 863     -36.773  -3.557  61.064  1.00  2.010          C  
ATOM  13534  O   GLY A 863     -37.603  -3.547  61.978  1.00  2.300          O  
ATOM  13535  H   GLY A 863     -34.390  -5.009  59.389  1.00  2.060          H  
ATOM  13536 1HA  GLY A 863     -36.896  -5.652  60.524  1.00  2.230          H  
ATOM  13537 2HA  GLY A 863     -35.441  -5.228  61.395  1.00  2.230          H  
ATOM  13538  N   THR A 864     -36.358  -2.444  60.455  1.00  1.920          N  
ATOM  13539  CA  THR A 864     -36.878  -1.106  60.717  1.00  2.110          C  
ATOM  13540  C   THR A 864     -38.327  -1.033  60.246  1.00  2.100          C  
ATOM  13541  O   THR A 864     -38.702  -1.654  59.250  1.00  2.030          O  
ATOM  13542  CB  THR A 864     -36.008  -0.023  60.028  1.00  2.880          C  
ATOM  13543  OG1 THR A 864     -34.679  -0.098  60.537  1.00  2.880          O  
ATOM  13544  CG2 THR A 864     -36.554   1.387  60.283  1.00  2.880          C  
ATOM  13545  H   THR A 864     -35.658  -2.525  59.716  1.00  2.300          H  
ATOM  13546  HA  THR A 864     -36.859  -0.928  61.791  1.00  2.530          H  
ATOM  13547  HB  THR A 864     -35.975  -0.213  58.968  1.00  3.450          H  
ATOM  13548  HG1 THR A 864     -34.251  -0.881  60.145  1.00  3.450          H  
ATOM  13549 1HG2 THR A 864     -35.902   2.106  59.793  1.00  3.450          H  
ATOM  13550 2HG2 THR A 864     -37.553   1.496  59.881  1.00  3.450          H  
ATOM  13551 3HG2 THR A 864     -36.568   1.584  61.351  1.00  3.450          H  
ATOM  13552  N   GLU A 865     -39.168  -0.269  60.941  1.00  2.650          N  
ATOM  13553  CA  GLU A 865     -40.567  -0.151  60.531  1.00  2.940          C  
ATOM  13554  C   GLU A 865     -40.733   0.703  59.264  1.00  2.670          C  
ATOM  13555  O   GLU A 865     -41.157   1.858  59.306  1.00  3.310          O  
ATOM  13556  CB  GLU A 865     -41.397   0.445  61.672  1.00  4.000          C  
ATOM  13557  CG  GLU A 865     -41.455  -0.432  62.926  1.00  4.000          C  
ATOM  13558  CD  GLU A 865     -42.282   0.163  64.043  1.00  4.000          C  
ATOM  13559  OE1 GLU A 865     -42.759   1.262  63.892  1.00  4.000          O  
ATOM  13560  OE2 GLU A 865     -42.431  -0.488  65.048  1.00  4.000          O  
ATOM  13561  H   GLU A 865     -38.837   0.225  61.757  1.00  3.180          H  
ATOM  13562  HA  GLU A 865     -40.944  -1.151  60.312  1.00  3.530          H  
ATOM  13563 1HB  GLU A 865     -40.984   1.413  61.956  1.00  4.800          H  
ATOM  13564 2HB  GLU A 865     -42.418   0.610  61.330  1.00  4.800          H  
ATOM  13565 1HG  GLU A 865     -41.875  -1.400  62.655  1.00  4.800          H  
ATOM  13566 2HG  GLU A 865     -40.442  -0.599  63.284  1.00  4.800          H  
ATOM  13567  N   LEU A 866     -40.376   0.091  58.145  1.00  2.130          N  
ATOM  13568  CA  LEU A 866     -40.385   0.679  56.815  1.00  2.400          C  
ATOM  13569  C   LEU A 866     -41.634   0.226  56.071  1.00  1.930          C  
ATOM  13570  O   LEU A 866     -42.189  -0.828  56.384  1.00  2.180          O  
ATOM  13571  CB  LEU A 866     -39.137   0.221  56.058  1.00  3.250          C  
ATOM  13572  CG  LEU A 866     -37.784   0.523  56.724  1.00  3.250          C  
ATOM  13573  CD1 LEU A 866     -36.650  -0.148  55.939  1.00  3.250          C  
ATOM  13574  CD2 LEU A 866     -37.548   2.028  56.806  1.00  3.250          C  
ATOM  13575  H   LEU A 866     -40.020  -0.857  58.268  1.00  2.560          H  
ATOM  13576  HA  LEU A 866     -40.413   1.763  56.897  1.00  2.880          H  
ATOM  13577 1HB  LEU A 866     -39.205  -0.853  55.885  1.00  3.900          H  
ATOM  13578 2HB  LEU A 866     -39.139   0.723  55.134  1.00  3.900          H  
ATOM  13579  HG  LEU A 866     -37.796   0.115  57.702  1.00  3.900          H  
ATOM  13580 1HD1 LEU A 866     -35.702   0.047  56.441  1.00  3.900          H  
ATOM  13581 2HD1 LEU A 866     -36.819  -1.226  55.906  1.00  3.900          H  
ATOM  13582 3HD1 LEU A 866     -36.606   0.245  54.936  1.00  3.900          H  
ATOM  13583 1HD2 LEU A 866     -36.592   2.212  57.290  1.00  3.900          H  
ATOM  13584 2HD2 LEU A 866     -37.529   2.454  55.810  1.00  3.900          H  
ATOM  13585 3HD2 LEU A 866     -38.336   2.502  57.386  1.00  3.900          H  
ATOM  13586  N   GLY A 867     -42.080   1.003  55.084  1.00  1.620          N  
ATOM  13587  CA  GLY A 867     -43.259   0.621  54.309  1.00  1.370          C  
ATOM  13588  C   GLY A 867     -42.954  -0.250  53.077  1.00  1.280          C  
ATOM  13589  O   GLY A 867     -41.820  -0.705  52.883  1.00  1.290          O  
ATOM  13590  H   GLY A 867     -41.601   1.869  54.875  1.00  1.940          H  
ATOM  13591 1HA  GLY A 867     -43.937   0.089  54.976  1.00  1.640          H  
ATOM  13592 2HA  GLY A 867     -43.767   1.533  53.999  1.00  1.640          H  
ATOM  13593  N   PRO A 868     -43.986  -0.515  52.242  1.00  1.250          N  
ATOM  13594  CA  PRO A 868     -43.965  -1.300  51.009  1.00  1.180          C  
ATOM  13595  C   PRO A 868     -42.912  -0.880  49.988  1.00  1.130          C  
ATOM  13596  O   PRO A 868     -42.354  -1.732  49.294  1.00  1.070          O  
ATOM  13597  CB  PRO A 868     -45.359  -1.030  50.431  1.00  1.770          C  
ATOM  13598  CG  PRO A 868     -46.228  -0.732  51.621  1.00  1.770          C  
ATOM  13599  CD  PRO A 868     -45.332   0.044  52.557  1.00  1.770          C  
ATOM  13600  HA  PRO A 868     -43.850  -2.363  51.260  1.00  1.420          H  
ATOM  13601 1HB  PRO A 868     -45.310  -0.177  49.721  1.00  2.120          H  
ATOM  13602 2HB  PRO A 868     -45.701  -1.899  49.856  1.00  2.120          H  
ATOM  13603 1HG  PRO A 868     -47.101  -0.138  51.299  1.00  2.120          H  
ATOM  13604 2HG  PRO A 868     -46.624  -1.657  52.052  1.00  2.120          H  
ATOM  13605 1HD  PRO A 868     -45.374   1.122  52.308  1.00  2.120          H  
ATOM  13606 2HD  PRO A 868     -45.643  -0.165  53.586  1.00  2.120          H  
ATOM  13607  N   GLU A 869     -42.595   0.417  49.921  1.00  1.220          N  
ATOM  13608  CA  GLU A 869     -41.622   0.885  48.946  1.00  1.280          C  
ATOM  13609  C   GLU A 869     -40.247   0.394  49.304  1.00  1.260          C  
ATOM  13610  O   GLU A 869     -39.538  -0.168  48.469  1.00  1.340          O  
ATOM  13611  CB  GLU A 869     -41.653   2.410  48.893  1.00  1.770          C  
ATOM  13612  CG  GLU A 869     -42.956   2.968  48.338  1.00  1.770          C  
ATOM  13613  CD  GLU A 869     -44.097   2.888  49.325  1.00  1.770          C  
ATOM  13614  OE1 GLU A 869     -43.837   2.750  50.508  1.00  1.770          O  
ATOM  13615  OE2 GLU A 869     -45.222   2.896  48.896  1.00  1.770          O  
ATOM  13616  H   GLU A 869     -43.076   1.123  50.489  1.00  1.460          H  
ATOM  13617  HA  GLU A 869     -41.886   0.483  47.968  1.00  1.540          H  
ATOM  13618 1HB  GLU A 869     -41.503   2.816  49.894  1.00  2.120          H  
ATOM  13619 2HB  GLU A 869     -40.835   2.769  48.269  1.00  2.120          H  
ATOM  13620 1HG  GLU A 869     -42.802   4.010  48.060  1.00  2.120          H  
ATOM  13621 2HG  GLU A 869     -43.218   2.423  47.444  1.00  2.120          H  
ATOM  13622  N   GLN A 870     -39.887   0.583  50.563  1.00  1.260          N  
ATOM  13623  CA  GLN A 870     -38.601   0.147  51.056  1.00  1.330          C  
ATOM  13624  C   GLN A 870     -38.479  -1.358  51.017  1.00  1.250          C  
ATOM  13625  O   GLN A 870     -37.398  -1.876  50.739  1.00  1.290          O  
ATOM  13626  CB  GLN A 870     -38.399   0.635  52.462  1.00  1.830          C  
ATOM  13627  CG  GLN A 870     -38.188   2.116  52.568  1.00  1.830          C  
ATOM  13628  CD  GLN A 870     -36.890   2.517  51.931  1.00  1.830          C  
ATOM  13629  OE1 GLN A 870     -35.851   1.904  52.195  1.00  1.830          O  
ATOM  13630  NE2 GLN A 870     -36.929   3.533  51.087  1.00  1.830          N  
ATOM  13631  H   GLN A 870     -40.537   1.060  51.172  1.00  1.510          H  
ATOM  13632  HA  GLN A 870     -37.827   0.562  50.421  1.00  1.600          H  
ATOM  13633 1HB  GLN A 870     -39.285   0.369  53.021  1.00  2.200          H  
ATOM  13634 2HB  GLN A 870     -37.558   0.117  52.899  1.00  2.200          H  
ATOM  13635 1HG  GLN A 870     -38.995   2.624  52.041  1.00  2.200          H  
ATOM  13636 2HG  GLN A 870     -38.174   2.413  53.604  1.00  2.200          H  
ATOM  13637 1HE2 GLN A 870     -36.090   3.836  50.631  1.00  2.200          H  
ATOM  13638 2HE2 GLN A 870     -37.792   4.002  50.900  1.00  2.200          H  
ATOM  13639  N   ARG A 871     -39.571  -2.076  51.294  1.00  1.170          N  
ATOM  13640  CA  ARG A 871     -39.471  -3.525  51.241  1.00  1.180          C  
ATOM  13641  C   ARG A 871     -39.166  -3.981  49.812  1.00  1.080          C  
ATOM  13642  O   ARG A 871     -38.303  -4.849  49.609  1.00  1.090          O  
ATOM  13643  CB  ARG A 871     -40.721  -4.190  51.797  1.00  1.650          C  
ATOM  13644  CG  ARG A 871     -40.841  -4.076  53.326  1.00  1.650          C  
ATOM  13645  CD  ARG A 871     -41.874  -4.979  53.907  1.00  1.650          C  
ATOM  13646  NE  ARG A 871     -43.243  -4.636  53.513  1.00  1.650          N  
ATOM  13647  CZ  ARG A 871     -44.037  -3.740  54.151  1.00  1.650          C  
ATOM  13648  NH1 ARG A 871     -43.589  -3.065  55.194  1.00  1.650          N  
ATOM  13649  NH2 ARG A 871     -45.273  -3.550  53.724  1.00  1.650          N  
ATOM  13650  H   ARG A 871     -40.445  -1.609  51.566  1.00  1.400          H  
ATOM  13651  HA  ARG A 871     -38.640  -3.829  51.874  1.00  1.420          H  
ATOM  13652 1HB  ARG A 871     -41.601  -3.723  51.360  1.00  1.980          H  
ATOM  13653 2HB  ARG A 871     -40.732  -5.244  51.527  1.00  1.980          H  
ATOM  13654 1HG  ARG A 871     -39.883  -4.323  53.781  1.00  1.980          H  
ATOM  13655 2HG  ARG A 871     -41.100  -3.050  53.582  1.00  1.980          H  
ATOM  13656 1HD  ARG A 871     -41.675  -5.995  53.565  1.00  1.980          H  
ATOM  13657 2HD  ARG A 871     -41.806  -4.958  54.992  1.00  1.980          H  
ATOM  13658  HE  ARG A 871     -43.637  -5.132  52.724  1.00  1.980          H  
ATOM  13659 1HH1 ARG A 871     -42.641  -3.198  55.528  1.00  1.980          H  
ATOM  13660 2HH1 ARG A 871     -44.178  -2.397  55.669  1.00  1.980          H  
ATOM  13661 1HH2 ARG A 871     -45.620  -4.071  52.930  1.00  1.980          H  
ATOM  13662 2HH2 ARG A 871     -45.871  -2.890  54.194  1.00  1.980          H  
ATOM  13663  N   ARG A 872     -39.828  -3.370  48.813  1.00  1.030          N  
ATOM  13664  CA  ARG A 872     -39.545  -3.719  47.428  1.00  0.970          C  
ATOM  13665  C   ARG A 872     -38.098  -3.386  47.072  1.00  1.000          C  
ATOM  13666  O   ARG A 872     -37.429  -4.181  46.406  1.00  1.020          O  
ATOM  13667  CB  ARG A 872     -40.494  -3.022  46.457  1.00  1.380          C  
ATOM  13668  CG  ARG A 872     -41.931  -3.558  46.459  1.00  1.380          C  
ATOM  13669  CD  ARG A 872     -42.718  -3.071  45.285  1.00  1.380          C  
ATOM  13670  NE  ARG A 872     -42.913  -1.612  45.274  1.00  1.380          N  
ATOM  13671  CZ  ARG A 872     -43.934  -0.931  45.858  1.00  1.380          C  
ATOM  13672  NH1 ARG A 872     -44.882  -1.558  46.528  1.00  1.380          N  
ATOM  13673  NH2 ARG A 872     -43.976   0.386  45.733  1.00  1.380          N  
ATOM  13674  H   ARG A 872     -40.567  -2.690  49.028  1.00  1.240          H  
ATOM  13675  HA  ARG A 872     -39.685  -4.793  47.314  1.00  1.160          H  
ATOM  13676 1HB  ARG A 872     -40.545  -1.962  46.713  1.00  1.660          H  
ATOM  13677 2HB  ARG A 872     -40.103  -3.099  45.444  1.00  1.660          H  
ATOM  13678 1HG  ARG A 872     -41.903  -4.644  46.421  1.00  1.660          H  
ATOM  13679 2HG  ARG A 872     -42.438  -3.249  47.364  1.00  1.660          H  
ATOM  13680 1HD  ARG A 872     -42.186  -3.344  44.372  1.00  1.660          H  
ATOM  13681 2HD  ARG A 872     -43.692  -3.553  45.277  1.00  1.660          H  
ATOM  13682  HE  ARG A 872     -42.229  -1.065  44.767  1.00  1.660          H  
ATOM  13683 1HH1 ARG A 872     -44.860  -2.560  46.626  1.00  1.660          H  
ATOM  13684 2HH1 ARG A 872     -45.641  -1.029  46.936  1.00  1.660          H  
ATOM  13685 1HH2 ARG A 872     -43.252   0.864  45.216  1.00  1.660          H  
ATOM  13686 2HH2 ARG A 872     -44.732   0.926  46.144  1.00  1.660          H  
ATOM  13687  N   ILE A 873     -37.594  -2.241  47.544  1.00  1.030          N  
ATOM  13688  CA  ILE A 873     -36.222  -1.829  47.268  1.00  1.070          C  
ATOM  13689  C   ILE A 873     -35.222  -2.825  47.828  1.00  1.070          C  
ATOM  13690  O   ILE A 873     -34.263  -3.188  47.140  1.00  1.060          O  
ATOM  13691  CB  ILE A 873     -35.941  -0.419  47.830  1.00  1.480          C  
ATOM  13692  CG1 ILE A 873     -36.763   0.623  47.021  1.00  1.480          C  
ATOM  13693  CG2 ILE A 873     -34.420  -0.110  47.796  1.00  1.480          C  
ATOM  13694  CD1 ILE A 873     -36.861   2.002  47.658  1.00  1.480          C  
ATOM  13695  H   ILE A 873     -38.211  -1.614  48.071  1.00  1.240          H  
ATOM  13696  HA  ILE A 873     -36.093  -1.789  46.187  1.00  1.280          H  
ATOM  13697  HB  ILE A 873     -36.286  -0.374  48.858  1.00  1.780          H  
ATOM  13698 1HG1 ILE A 873     -36.297   0.737  46.043  1.00  1.780          H  
ATOM  13699 2HG1 ILE A 873     -37.763   0.241  46.872  1.00  1.780          H  
ATOM  13700 1HG2 ILE A 873     -34.234   0.877  48.203  1.00  1.780          H  
ATOM  13701 2HG2 ILE A 873     -33.867  -0.833  48.391  1.00  1.780          H  
ATOM  13702 3HG2 ILE A 873     -34.064  -0.149  46.765  1.00  1.780          H  
ATOM  13703 1HD1 ILE A 873     -37.451   2.650  47.011  1.00  1.780          H  
ATOM  13704 2HD1 ILE A 873     -37.352   1.919  48.620  1.00  1.780          H  
ATOM  13705 3HD1 ILE A 873     -35.878   2.433  47.791  1.00  1.780          H  
ATOM  13706  N   LEU A 874     -35.415  -3.246  49.078  1.00  1.100          N  
ATOM  13707  CA  LEU A 874     -34.505  -4.193  49.696  1.00  1.130          C  
ATOM  13708  C   LEU A 874     -34.487  -5.538  48.959  1.00  1.060          C  
ATOM  13709  O   LEU A 874     -33.407  -6.116  48.767  1.00  1.050          O  
ATOM  13710  CB  LEU A 874     -34.906  -4.367  51.170  1.00  1.570          C  
ATOM  13711  CG  LEU A 874     -34.659  -3.118  52.106  1.00  1.570          C  
ATOM  13712  CD1 LEU A 874     -35.345  -3.346  53.443  1.00  1.570          C  
ATOM  13713  CD2 LEU A 874     -33.155  -2.906  52.335  1.00  1.570          C  
ATOM  13714  H   LEU A 874     -36.204  -2.873  49.615  1.00  1.320          H  
ATOM  13715  HA  LEU A 874     -33.504  -3.780  49.640  1.00  1.360          H  
ATOM  13716 1HB  LEU A 874     -35.976  -4.590  51.201  1.00  1.880          H  
ATOM  13717 2HB  LEU A 874     -34.368  -5.216  51.584  1.00  1.880          H  
ATOM  13718  HG  LEU A 874     -35.084  -2.226  51.646  1.00  1.880          H  
ATOM  13719 1HD1 LEU A 874     -35.185  -2.482  54.086  1.00  1.880          H  
ATOM  13720 2HD1 LEU A 874     -36.415  -3.484  53.285  1.00  1.880          H  
ATOM  13721 3HD1 LEU A 874     -34.930  -4.228  53.905  1.00  1.880          H  
ATOM  13722 1HD2 LEU A 874     -33.014  -2.047  52.982  1.00  1.880          H  
ATOM  13723 2HD2 LEU A 874     -32.726  -3.791  52.808  1.00  1.880          H  
ATOM  13724 3HD2 LEU A 874     -32.650  -2.722  51.395  1.00  1.880          H  
ATOM  13725  N   GLN A 875     -35.659  -6.025  48.511  1.00  1.040          N  
ATOM  13726  CA  GLN A 875     -35.704  -7.275  47.747  1.00  1.010          C  
ATOM  13727  C   GLN A 875     -35.060  -7.111  46.370  1.00  0.960          C  
ATOM  13728  O   GLN A 875     -34.359  -8.011  45.892  1.00  0.960          O  
ATOM  13729  CB  GLN A 875     -37.144  -7.762  47.591  1.00  1.430          C  
ATOM  13730  CG  GLN A 875     -37.309  -9.120  46.880  1.00  1.430          C  
ATOM  13731  CD  GLN A 875     -36.649 -10.263  47.603  1.00  1.430          C  
ATOM  13732  OE1 GLN A 875     -36.711 -10.348  48.833  1.00  1.430          O  
ATOM  13733  NE2 GLN A 875     -36.027 -11.158  46.854  1.00  1.430          N  
ATOM  13734  H   GLN A 875     -36.534  -5.538  48.745  1.00  1.250          H  
ATOM  13735  HA  GLN A 875     -35.144  -8.029  48.296  1.00  1.210          H  
ATOM  13736 1HB  GLN A 875     -37.605  -7.838  48.576  1.00  1.710          H  
ATOM  13737 2HB  GLN A 875     -37.714  -7.017  47.031  1.00  1.710          H  
ATOM  13738 1HG  GLN A 875     -38.366  -9.343  46.830  1.00  1.710          H  
ATOM  13739 2HG  GLN A 875     -36.892  -9.063  45.872  1.00  1.710          H  
ATOM  13740 1HE2 GLN A 875     -35.586 -11.947  47.277  1.00  1.710          H  
ATOM  13741 2HE2 GLN A 875     -36.012 -11.051  45.858  1.00  1.710          H  
ATOM  13742  N   THR A 876     -35.289  -5.956  45.743  1.00  0.930          N  
ATOM  13743  CA  THR A 876     -34.770  -5.643  44.422  1.00  0.890          C  
ATOM  13744  C   THR A 876     -33.248  -5.666  44.466  1.00  0.870          C  
ATOM  13745  O   THR A 876     -32.588  -6.271  43.601  1.00  0.850          O  
ATOM  13746  CB  THR A 876     -35.271  -4.246  43.978  1.00  1.260          C  
ATOM  13747  OG1 THR A 876     -36.704  -4.247  43.910  1.00  1.260          O  
ATOM  13748  CG2 THR A 876     -34.766  -3.924  42.644  1.00  1.260          C  
ATOM  13749  H   THR A 876     -35.905  -5.270  46.182  1.00  1.120          H  
ATOM  13750  HA  THR A 876     -35.117  -6.396  43.717  1.00  1.070          H  
ATOM  13751  HB  THR A 876     -34.939  -3.496  44.687  1.00  1.510          H  
ATOM  13752  HG1 THR A 876     -37.068  -4.326  44.807  1.00  1.510          H  
ATOM  13753 1HG2 THR A 876     -35.140  -2.952  42.338  1.00  1.510          H  
ATOM  13754 2HG2 THR A 876     -33.678  -3.917  42.622  1.00  1.510          H  
ATOM  13755 3HG2 THR A 876     -35.149  -4.674  42.012  1.00  1.510          H  
ATOM  13756  N   SER A 877     -32.698  -5.012  45.494  1.00  0.890          N  
ATOM  13757  CA  SER A 877     -31.271  -4.961  45.715  1.00  0.860          C  
ATOM  13758  C   SER A 877     -30.734  -6.359  45.940  1.00  0.850          C  
ATOM  13759  O   SER A 877     -29.764  -6.760  45.293  1.00  0.830          O  
ATOM  13760  CB  SER A 877     -30.956  -4.085  46.908  1.00  1.220          C  
ATOM  13761  OG  SER A 877     -29.574  -4.032  47.148  1.00  1.220          O  
ATOM  13762  H   SER A 877     -33.305  -4.502  46.143  1.00  1.070          H  
ATOM  13763  HA  SER A 877     -30.796  -4.541  44.830  1.00  1.030          H  
ATOM  13764 1HB  SER A 877     -31.340  -3.080  46.729  1.00  1.460          H  
ATOM  13765 2HB  SER A 877     -31.470  -4.473  47.787  1.00  1.460          H  
ATOM  13766  HG  SER A 877     -29.465  -3.443  47.898  1.00  1.460          H  
ATOM  13767  N   ALA A 878     -31.400  -7.151  46.795  1.00  0.890          N  
ATOM  13768  CA  ALA A 878     -30.917  -8.492  47.072  1.00  0.900          C  
ATOM  13769  C   ALA A 878     -30.793  -9.325  45.811  1.00  0.870          C  
ATOM  13770  O   ALA A 878     -29.793 -10.021  45.643  1.00  0.850          O  
ATOM  13771  CB  ALA A 878     -31.864  -9.190  48.020  1.00  1.260          C  
ATOM  13772  H   ALA A 878     -32.203  -6.789  47.318  1.00  1.070          H  
ATOM  13773  HA  ALA A 878     -29.934  -8.405  47.533  1.00  1.080          H  
ATOM  13774 1HB  ALA A 878     -31.491 -10.179  48.259  1.00  1.510          H  
ATOM  13775 2HB  ALA A 878     -31.944  -8.603  48.906  1.00  1.510          H  
ATOM  13776 3HB  ALA A 878     -32.845  -9.275  47.559  1.00  1.510          H  
ATOM  13777  N   LEU A 879     -31.763  -9.234  44.898  1.00  0.880          N  
ATOM  13778  CA  LEU A 879     -31.659 -10.012  43.673  1.00  0.860          C  
ATOM  13779  C   LEU A 879     -30.480  -9.558  42.822  1.00  0.810          C  
ATOM  13780  O   LEU A 879     -29.753 -10.392  42.273  1.00  0.800          O  
ATOM  13781  CB  LEU A 879     -32.951  -9.897  42.869  1.00  1.210          C  
ATOM  13782  CG  LEU A 879     -34.210 -10.583  43.464  1.00  1.210          C  
ATOM  13783  CD1 LEU A 879     -35.374 -10.163  42.685  1.00  1.210          C  
ATOM  13784  CD2 LEU A 879     -34.103 -12.101  43.383  1.00  1.210          C  
ATOM  13785  H   LEU A 879     -32.599  -8.672  45.104  1.00  1.060          H  
ATOM  13786  HA  LEU A 879     -31.490 -11.048  43.944  1.00  1.030          H  
ATOM  13787 1HB  LEU A 879     -33.179  -8.837  42.771  1.00  1.450          H  
ATOM  13788 2HB  LEU A 879     -32.780 -10.307  41.877  1.00  1.450          H  
ATOM  13789  HG  LEU A 879     -34.344 -10.272  44.500  1.00  1.450          H  
ATOM  13790 1HD1 LEU A 879     -36.254 -10.633  43.082  1.00  1.450          H  
ATOM  13791 2HD1 LEU A 879     -35.481  -9.081  42.738  1.00  1.450          H  
ATOM  13792 3HD1 LEU A 879     -35.228 -10.466  41.666  1.00  1.450          H  
ATOM  13793 1HD2 LEU A 879     -35.012 -12.546  43.787  1.00  1.450          H  
ATOM  13794 2HD2 LEU A 879     -33.987 -12.406  42.339  1.00  1.450          H  
ATOM  13795 3HD2 LEU A 879     -33.257 -12.444  43.959  1.00  1.450          H  
ATOM  13796  N   CYS A 880     -30.262  -8.243  42.741  1.00  0.790          N  
ATOM  13797  CA  CYS A 880     -29.155  -7.709  41.949  1.00  0.760          C  
ATOM  13798  C   CYS A 880     -27.791  -8.118  42.550  1.00  0.750          C  
ATOM  13799  O   CYS A 880     -26.839  -8.434  41.826  1.00  0.750          O  
ATOM  13800  CB  CYS A 880     -29.267  -6.187  41.880  1.00  1.080          C  
ATOM  13801  SG  CYS A 880     -30.698  -5.600  40.913  1.00  1.080          S  
ATOM  13802  H   CYS A 880     -30.926  -7.601  43.194  1.00  0.950          H  
ATOM  13803  HA  CYS A 880     -29.229  -8.110  40.937  1.00  0.910          H  
ATOM  13804 1HB  CYS A 880     -29.352  -5.783  42.889  1.00  1.290          H  
ATOM  13805 2HB  CYS A 880     -28.365  -5.779  41.433  1.00  1.290          H  
ATOM  13806  HG  CYS A 880     -31.635  -5.944  41.832  1.00  1.290          H  
ATOM  13807  N   GLN A 881     -27.702  -8.120  43.880  1.00  0.770          N  
ATOM  13808  CA  GLN A 881     -26.472  -8.502  44.564  1.00  0.770          C  
ATOM  13809  C   GLN A 881     -26.236 -10.015  44.430  1.00  0.770          C  
ATOM  13810  O   GLN A 881     -25.095 -10.459  44.262  1.00  0.770          O  
ATOM  13811  CB  GLN A 881     -26.553  -8.030  46.011  1.00  1.080          C  
ATOM  13812  CG  GLN A 881     -26.554  -6.495  46.143  1.00  1.080          C  
ATOM  13813  CD  GLN A 881     -25.253  -5.846  45.706  1.00  1.080          C  
ATOM  13814  OE1 GLN A 881     -24.215  -6.092  46.301  1.00  1.080          O  
ATOM  13815  NE2 GLN A 881     -25.303  -5.031  44.662  1.00  1.080          N  
ATOM  13816  H   GLN A 881     -28.513  -7.802  44.421  1.00  0.920          H  
ATOM  13817  HA  GLN A 881     -25.636  -7.998  44.083  1.00  0.920          H  
ATOM  13818 1HB  GLN A 881     -27.490  -8.385  46.432  1.00  1.290          H  
ATOM  13819 2HB  GLN A 881     -25.746  -8.439  46.601  1.00  1.290          H  
ATOM  13820 1HG  GLN A 881     -27.348  -6.094  45.520  1.00  1.290          H  
ATOM  13821 2HG  GLN A 881     -26.744  -6.239  47.181  1.00  1.290          H  
ATOM  13822 1HE2 GLN A 881     -24.471  -4.582  44.332  1.00  1.290          H  
ATOM  13823 2HE2 GLN A 881     -26.177  -4.870  44.199  1.00  1.290          H  
ATOM  13824  N   LYS A 882     -27.310 -10.808  44.472  1.00  0.790          N  
ATOM  13825  CA  LYS A 882     -27.202 -12.244  44.265  1.00  0.820          C  
ATOM  13826  C   LYS A 882     -26.710 -12.535  42.843  1.00  0.820          C  
ATOM  13827  O   LYS A 882     -25.918 -13.459  42.644  1.00  0.830          O  
ATOM  13828  CB  LYS A 882     -28.496 -12.949  44.619  1.00  1.140          C  
ATOM  13829  CG  LYS A 882     -28.764 -13.016  46.123  1.00  1.140          C  
ATOM  13830  CD  LYS A 882     -30.092 -13.681  46.431  1.00  1.140          C  
ATOM  13831  CE  LYS A 882     -30.342 -13.739  47.932  1.00  1.140          C  
ATOM  13832  NZ  LYS A 882     -31.637 -14.402  48.261  1.00  1.140          N  
ATOM  13833  H   LYS A 882     -28.223 -10.400  44.689  1.00  0.950          H  
ATOM  13834  HA  LYS A 882     -26.451 -12.623  44.952  1.00  0.980          H  
ATOM  13835 1HB  LYS A 882     -29.311 -12.384  44.192  1.00  1.360          H  
ATOM  13836 2HB  LYS A 882     -28.508 -13.951  44.201  1.00  1.360          H  
ATOM  13837 1HG  LYS A 882     -27.969 -13.596  46.590  1.00  1.360          H  
ATOM  13838 2HG  LYS A 882     -28.742 -12.021  46.551  1.00  1.360          H  
ATOM  13839 1HD  LYS A 882     -30.891 -13.102  45.965  1.00  1.360          H  
ATOM  13840 2HD  LYS A 882     -30.104 -14.690  46.020  1.00  1.360          H  
ATOM  13841 1HE  LYS A 882     -29.531 -14.288  48.406  1.00  1.360          H  
ATOM  13842 2HE  LYS A 882     -30.359 -12.723  48.325  1.00  1.360          H  
ATOM  13843 1HZ  LYS A 882     -31.761 -14.417  49.264  1.00  1.360          H  
ATOM  13844 2HZ  LYS A 882     -32.397 -13.893  47.835  1.00  1.360          H  
ATOM  13845 3HZ  LYS A 882     -31.631 -15.348  47.911  1.00  1.360          H  
ATOM  13846  N   GLN A 883     -27.117 -11.714  41.860  1.00  0.830          N  
ATOM  13847  CA  GLN A 883     -26.615 -11.869  40.495  1.00  0.820          C  
ATOM  13848  C   GLN A 883     -25.097 -11.874  40.536  1.00  0.780          C  
ATOM  13849  O   GLN A 883     -24.472 -12.774  39.968  1.00  0.790          O  
ATOM  13850  CB  GLN A 883     -27.055 -10.714  39.607  1.00  1.150          C  
ATOM  13851  CG  GLN A 883     -26.630 -10.800  38.170  1.00  1.150          C  
ATOM  13852  CD  GLN A 883     -26.907  -9.496  37.468  1.00  1.150          C  
ATOM  13853  OE1 GLN A 883     -27.367  -8.551  38.120  1.00  1.150          O  
ATOM  13854  NE2 GLN A 883     -26.613  -9.411  36.183  1.00  1.150          N  
ATOM  13855  H   GLN A 883     -27.844 -11.018  42.064  1.00  1.000          H  
ATOM  13856  HA  GLN A 883     -26.947 -12.809  40.077  1.00  0.980          H  
ATOM  13857 1HB  GLN A 883     -28.140 -10.598  39.656  1.00  1.380          H  
ATOM  13858 2HB  GLN A 883     -26.617  -9.813  39.971  1.00  1.380          H  
ATOM  13859 1HG  GLN A 883     -25.578 -11.006  38.119  1.00  1.380          H  
ATOM  13860 2HG  GLN A 883     -27.190 -11.588  37.681  1.00  1.380          H  
ATOM  13861 1HE2 GLN A 883     -26.774  -8.554  35.684  1.00  1.380          H  
ATOM  13862 2HE2 GLN A 883     -26.225 -10.190  35.698  1.00  1.380          H  
ATOM  13863  N   LEU A 884     -24.507 -10.892  41.238  1.00  0.750          N  
ATOM  13864  CA  LEU A 884     -23.051 -10.856  41.360  1.00  0.750          C  
ATOM  13865  C   LEU A 884     -22.514 -12.077  42.083  1.00  0.770          C  
ATOM  13866  O   LEU A 884     -21.536 -12.673  41.638  1.00  0.780          O  
ATOM  13867  CB  LEU A 884     -22.580  -9.619  42.130  1.00  1.050          C  
ATOM  13868  CG  LEU A 884     -22.705  -8.268  41.459  1.00  1.050          C  
ATOM  13869  CD1 LEU A 884     -22.419  -7.188  42.510  1.00  1.050          C  
ATOM  13870  CD2 LEU A 884     -21.685  -8.172  40.302  1.00  1.050          C  
ATOM  13871  H   LEU A 884     -25.107 -10.154  41.633  1.00  0.900          H  
ATOM  13872  HA  LEU A 884     -22.631 -10.845  40.365  1.00  0.900          H  
ATOM  13873 1HB  LEU A 884     -23.134  -9.567  43.059  1.00  1.260          H  
ATOM  13874 2HB  LEU A 884     -21.530  -9.759  42.372  1.00  1.260          H  
ATOM  13875  HG  LEU A 884     -23.719  -8.127  41.075  1.00  1.260          H  
ATOM  13876 1HD1 LEU A 884     -22.501  -6.203  42.051  1.00  1.260          H  
ATOM  13877 2HD1 LEU A 884     -23.148  -7.268  43.319  1.00  1.260          H  
ATOM  13878 3HD1 LEU A 884     -21.414  -7.318  42.913  1.00  1.260          H  
ATOM  13879 1HD2 LEU A 884     -21.765  -7.189  39.835  1.00  1.260          H  
ATOM  13880 2HD2 LEU A 884     -20.674  -8.307  40.693  1.00  1.260          H  
ATOM  13881 3HD2 LEU A 884     -21.881  -8.931  39.551  1.00  1.260          H  
ATOM  13882  N   SER A 885     -23.202 -12.526  43.128  1.00  0.790          N  
ATOM  13883  CA  SER A 885     -22.735 -13.691  43.880  1.00  0.830          C  
ATOM  13884  C   SER A 885     -22.572 -14.896  42.960  1.00  0.850          C  
ATOM  13885  O   SER A 885     -21.583 -15.629  43.060  1.00  0.930          O  
ATOM  13886  CB  SER A 885     -23.686 -14.025  45.015  1.00  1.150          C  
ATOM  13887  OG  SER A 885     -23.227 -15.121  45.755  1.00  1.150          O  
ATOM  13888  H   SER A 885     -24.006 -11.980  43.459  1.00  0.950          H  
ATOM  13889  HA  SER A 885     -21.760 -13.459  44.306  1.00  1.000          H  
ATOM  13890 1HB  SER A 885     -23.805 -13.159  45.664  1.00  1.380          H  
ATOM  13891 2HB  SER A 885     -24.659 -14.261  44.610  1.00  1.380          H  
ATOM  13892  HG  SER A 885     -23.873 -15.262  46.449  1.00  1.380          H  
ATOM  13893  N   LYS A 886     -23.530 -15.091  42.045  1.00  0.820          N  
ATOM  13894  CA  LYS A 886     -23.447 -16.207  41.106  1.00  0.860          C  
ATOM  13895  C   LYS A 886     -22.349 -15.956  40.054  1.00  0.890          C  
ATOM  13896  O   LYS A 886     -21.574 -16.851  39.732  1.00  0.940          O  
ATOM  13897  CB  LYS A 886     -24.793 -16.420  40.408  1.00  1.190          C  
ATOM  13898  CG  LYS A 886     -25.960 -16.816  41.323  1.00  1.190          C  
ATOM  13899  CD  LYS A 886     -25.763 -18.134  42.046  1.00  1.190          C  
ATOM  13900  CE  LYS A 886     -27.019 -18.492  42.831  1.00  1.190          C  
ATOM  13901  NZ  LYS A 886     -26.846 -19.718  43.639  1.00  1.190          N  
ATOM  13902  H   LYS A 886     -24.342 -14.465  42.065  1.00  0.980          H  
ATOM  13903  HA  LYS A 886     -23.170 -17.106  41.651  1.00  1.030          H  
ATOM  13904 1HB  LYS A 886     -25.080 -15.496  39.897  1.00  1.430          H  
ATOM  13905 2HB  LYS A 886     -24.687 -17.186  39.658  1.00  1.430          H  
ATOM  13906 1HG  LYS A 886     -26.105 -16.032  42.066  1.00  1.430          H  
ATOM  13907 2HG  LYS A 886     -26.863 -16.895  40.720  1.00  1.430          H  
ATOM  13908 1HD  LYS A 886     -25.538 -18.926  41.327  1.00  1.430          H  
ATOM  13909 2HD  LYS A 886     -24.936 -18.053  42.751  1.00  1.430          H  
ATOM  13910 1HE  LYS A 886     -27.279 -17.664  43.492  1.00  1.430          H  
ATOM  13911 2HE  LYS A 886     -27.840 -18.653  42.128  1.00  1.430          H  
ATOM  13912 1HZ  LYS A 886     -27.727 -19.924  44.138  1.00  1.430          H  
ATOM  13913 2HZ  LYS A 886     -26.623 -20.500  43.042  1.00  1.430          H  
ATOM  13914 3HZ  LYS A 886     -26.109 -19.598  44.311  1.00  1.430          H  
ATOM  13915  N   ILE A 887     -22.210 -14.722  39.572  1.00  0.880          N  
ATOM  13916  CA  ILE A 887     -21.181 -14.397  38.573  1.00  0.950          C  
ATOM  13917  C   ILE A 887     -19.787 -14.701  39.116  1.00  0.960          C  
ATOM  13918  O   ILE A 887     -18.919 -15.201  38.400  1.00  1.030          O  
ATOM  13919  CB  ILE A 887     -21.275 -12.917  38.123  1.00  1.300          C  
ATOM  13920  CG1 ILE A 887     -22.580 -12.718  37.286  1.00  1.300          C  
ATOM  13921  CG2 ILE A 887     -20.007 -12.497  37.327  1.00  1.300          C  
ATOM  13922  CD1 ILE A 887     -22.970 -11.267  37.040  1.00  1.300          C  
ATOM  13923  H   ILE A 887     -22.887 -14.003  39.854  1.00  1.060          H  
ATOM  13924  HA  ILE A 887     -21.342 -15.025  37.701  1.00  1.140          H  
ATOM  13925  HB  ILE A 887     -21.358 -12.289  39.001  1.00  1.560          H  
ATOM  13926 1HG1 ILE A 887     -22.444 -13.200  36.320  1.00  1.560          H  
ATOM  13927 2HG1 ILE A 887     -23.401 -13.210  37.797  1.00  1.560          H  
ATOM  13928 1HG2 ILE A 887     -20.079 -11.459  37.031  1.00  1.560          H  
ATOM  13929 2HG2 ILE A 887     -19.115 -12.615  37.941  1.00  1.560          H  
ATOM  13930 3HG2 ILE A 887     -19.914 -13.123  36.437  1.00  1.560          H  
ATOM  13931 1HD1 ILE A 887     -23.883 -11.241  36.449  1.00  1.560          H  
ATOM  13932 2HD1 ILE A 887     -23.141 -10.769  37.991  1.00  1.560          H  
ATOM  13933 3HD1 ILE A 887     -22.188 -10.750  36.498  1.00  1.560          H  
ATOM  13934  N   LEU A 888     -19.588 -14.372  40.375  1.00  0.910          N  
ATOM  13935  CA  LEU A 888     -18.340 -14.506  41.101  1.00  1.010          C  
ATOM  13936  C   LEU A 888     -18.043 -15.913  41.662  1.00  1.080          C  
ATOM  13937  O   LEU A 888     -17.051 -16.078  42.383  1.00  1.460          O  
ATOM  13938  CB  LEU A 888     -18.399 -13.514  42.261  1.00  1.370          C  
ATOM  13939  CG  LEU A 888     -18.502 -12.016  41.862  1.00  1.370          C  
ATOM  13940  CD1 LEU A 888     -18.811 -11.237  43.079  1.00  1.370          C  
ATOM  13941  CD2 LEU A 888     -17.206 -11.518  41.263  1.00  1.370          C  
ATOM  13942  H   LEU A 888     -20.376 -13.937  40.864  1.00  1.090          H  
ATOM  13943  HA  LEU A 888     -17.541 -14.239  40.425  1.00  1.210          H  
ATOM  13944 1HB  LEU A 888     -19.275 -13.759  42.869  1.00  1.650          H  
ATOM  13945 2HB  LEU A 888     -17.507 -13.638  42.875  1.00  1.650          H  
ATOM  13946  HG  LEU A 888     -19.304 -11.883  41.144  1.00  1.650          H  
ATOM  13947 1HD1 LEU A 888     -18.915 -10.213  42.817  1.00  1.650          H  
ATOM  13948 2HD1 LEU A 888     -19.742 -11.600  43.490  1.00  1.650          H  
ATOM  13949 3HD1 LEU A 888     -18.022 -11.356  43.796  1.00  1.650          H  
ATOM  13950 1HD2 LEU A 888     -17.308 -10.466  41.011  1.00  1.650          H  
ATOM  13951 2HD2 LEU A 888     -16.416 -11.643  41.996  1.00  1.650          H  
ATOM  13952 3HD2 LEU A 888     -16.963 -12.072  40.365  1.00  1.650          H  
ATOM  13953  N   ASP A 889     -18.886 -16.922  41.381  1.00  0.930          N  
ATOM  13954  CA  ASP A 889     -18.659 -18.268  41.925  1.00  0.980          C  
ATOM  13955  C   ASP A 889     -17.612 -19.052  41.108  1.00  1.080          C  
ATOM  13956  O   ASP A 889     -16.820 -18.485  40.341  1.00  1.480          O  
ATOM  13957  CB  ASP A 889     -19.954 -19.114  42.041  1.00  1.350          C  
ATOM  13958  CG  ASP A 889     -20.574 -19.649  40.723  1.00  1.350          C  
ATOM  13959  OD1 ASP A 889     -19.945 -19.546  39.690  1.00  1.350          O  
ATOM  13960  OD2 ASP A 889     -21.655 -20.209  40.789  1.00  1.350          O  
ATOM  13961  H   ASP A 889     -19.707 -16.772  40.780  1.00  1.120          H  
ATOM  13962  HA  ASP A 889     -18.267 -18.156  42.936  1.00  1.180          H  
ATOM  13963 1HB  ASP A 889     -19.798 -19.941  42.726  1.00  1.620          H  
ATOM  13964 2HB  ASP A 889     -20.717 -18.474  42.503  1.00  1.620          H  
ATOM  13965  N   ASP A 890     -17.577 -20.376  41.325  1.00  1.270          N  
ATOM  13966  CA  ASP A 890     -16.618 -21.317  40.732  1.00  1.710          C  
ATOM  13967  C   ASP A 890     -16.632 -21.392  39.189  1.00  1.490          C  
ATOM  13968  O   ASP A 890     -15.724 -21.972  38.592  1.00  1.930          O  
ATOM  13969  CB  ASP A 890     -16.892 -22.721  41.273  1.00  2.220          C  
ATOM  13970  CG  ASP A 890     -16.552 -22.891  42.754  1.00  2.220          C  
ATOM  13971  OD1 ASP A 890     -15.887 -22.051  43.314  1.00  2.220          O  
ATOM  13972  OD2 ASP A 890     -16.992 -23.860  43.316  1.00  2.220          O  
ATOM  13973  H   ASP A 890     -18.245 -20.767  41.969  1.00  1.520          H  
ATOM  13974  HA  ASP A 890     -15.619 -21.010  41.043  1.00  2.050          H  
ATOM  13975 1HB  ASP A 890     -17.945 -22.958  41.131  1.00  2.660          H  
ATOM  13976 2HB  ASP A 890     -16.316 -23.446  40.698  1.00  2.660          H  
ATOM  13977  N   SER A 891     -17.684 -20.873  38.563  1.00  1.160          N  
ATOM  13978  CA  SER A 891     -17.897 -20.858  37.120  1.00  1.330          C  
ATOM  13979  C   SER A 891     -16.854 -20.153  36.253  1.00  1.060          C  
ATOM  13980  O   SER A 891     -16.332 -19.096  36.607  1.00  1.360          O  
ATOM  13981  CB  SER A 891     -19.191 -20.146  36.854  1.00  1.790          C  
ATOM  13982  OG  SER A 891     -19.386 -19.949  35.482  1.00  1.790          O  
ATOM  13983  H   SER A 891     -18.413 -20.402  39.123  1.00  1.390          H  
ATOM  13984  HA  SER A 891     -17.966 -21.893  36.791  1.00  1.600          H  
ATOM  13985 1HB  SER A 891     -20.012 -20.720  37.279  1.00  2.150          H  
ATOM  13986 2HB  SER A 891     -19.176 -19.180  37.360  1.00  2.150          H  
ATOM  13987  HG  SER A 891     -20.193 -19.420  35.420  1.00  2.150          H  
ATOM  13988  N   ASP A 892     -16.611 -20.726  35.064  1.00  1.140          N  
ATOM  13989  CA  ASP A 892     -15.763 -20.118  34.031  1.00  1.180          C  
ATOM  13990  C   ASP A 892     -16.693 -19.300  33.130  1.00  1.210          C  
ATOM  13991  O   ASP A 892     -16.648 -18.086  33.329  1.00  1.760          O  
ATOM  13992  CB  ASP A 892     -15.046 -21.171  33.179  1.00  1.640          C  
ATOM  13993  CG  ASP A 892     -14.035 -22.047  33.930  1.00  1.640          C  
ATOM  13994  OD1 ASP A 892     -13.066 -21.540  34.454  1.00  1.640          O  
ATOM  13995  OD2 ASP A 892     -14.252 -23.235  33.940  1.00  1.640          O  
ATOM  13996  H   ASP A 892     -17.048 -21.612  34.863  1.00  1.370          H  
ATOM  13997  HA  ASP A 892     -15.033 -19.455  34.496  1.00  1.420          H  
ATOM  13998 1HB  ASP A 892     -15.792 -21.822  32.716  1.00  1.960          H  
ATOM  13999 2HB  ASP A 892     -14.525 -20.671  32.360  1.00  1.960          H  
ATOM  14000  N   LEU A 893     -17.885 -19.903  33.095  1.00  1.120          N  
ATOM  14001  CA  LEU A 893     -18.851 -19.721  32.011  1.00  1.250          C  
ATOM  14002  C   LEU A 893     -19.372 -20.986  31.340  1.00  1.420          C  
ATOM  14003  O   LEU A 893     -20.568 -21.270  31.414  1.00  2.050          O  
ATOM  14004  CB  LEU A 893     -18.367 -18.793  30.890  1.00  1.700          C  
ATOM  14005  CG  LEU A 893     -19.408 -18.660  29.700  1.00  1.700          C  
ATOM  14006  CD1 LEU A 893     -20.708 -18.091  30.223  1.00  1.700          C  
ATOM  14007  CD2 LEU A 893     -18.851 -17.767  28.612  1.00  1.700          C  
ATOM  14008  H   LEU A 893     -18.364 -19.784  33.983  1.00  1.340          H  
ATOM  14009  HA  LEU A 893     -19.696 -19.229  32.476  1.00  1.500          H  
ATOM  14010 1HB  LEU A 893     -18.194 -17.798  31.299  1.00  2.040          H  
ATOM  14011 2HB  LEU A 893     -17.431 -19.177  30.477  1.00  2.040          H  
ATOM  14012  HG  LEU A 893     -19.612 -19.640  29.270  1.00  2.040          H  
ATOM  14013 1HD1 LEU A 893     -21.382 -18.040  29.420  1.00  2.040          H  
ATOM  14014 2HD1 LEU A 893     -21.145 -18.722  30.976  1.00  2.040          H  
ATOM  14015 3HD1 LEU A 893     -20.540 -17.100  30.639  1.00  2.040          H  
ATOM  14016 1HD2 LEU A 893     -19.575 -17.689  27.799  1.00  2.040          H  
ATOM  14017 2HD2 LEU A 893     -18.652 -16.774  29.017  1.00  2.040          H  
ATOM  14018 3HD2 LEU A 893     -17.924 -18.199  28.231  1.00  2.040          H  
ATOM  14019  N   GLU A 894     -18.512 -21.770  30.685  1.00  1.200          N  
ATOM  14020  CA  GLU A 894     -19.005 -22.929  29.938  1.00  1.190          C  
ATOM  14021  C   GLU A 894     -19.835 -23.883  30.798  1.00  1.330          C  
ATOM  14022  O   GLU A 894     -20.845 -24.434  30.347  1.00  1.430          O  
ATOM  14023  CB  GLU A 894     -17.833 -23.680  29.304  1.00  1.670          C  
ATOM  14024  CG  GLU A 894     -17.121 -22.905  28.183  1.00  1.670          C  
ATOM  14025  CD  GLU A 894     -16.081 -21.922  28.677  1.00  1.670          C  
ATOM  14026  OE1 GLU A 894     -15.979 -21.736  29.869  1.00  1.670          O  
ATOM  14027  OE2 GLU A 894     -15.384 -21.368  27.866  1.00  1.670          O  
ATOM  14028  H   GLU A 894     -17.512 -21.547  30.651  1.00  1.440          H  
ATOM  14029  HA  GLU A 894     -19.627 -22.565  29.129  1.00  1.430          H  
ATOM  14030 1HB  GLU A 894     -17.096 -23.921  30.074  1.00  2.000          H  
ATOM  14031 2HB  GLU A 894     -18.190 -24.623  28.890  1.00  2.000          H  
ATOM  14032 1HG  GLU A 894     -16.640 -23.619  27.516  1.00  2.000          H  
ATOM  14033 2HG  GLU A 894     -17.874 -22.364  27.606  1.00  2.000          H  
ATOM  14034  N   SER A 895     -19.461 -24.013  32.058  1.00  1.750          N  
ATOM  14035  CA  SER A 895     -20.148 -24.895  32.969  1.00  2.180          C  
ATOM  14036  C   SER A 895     -21.511 -24.354  33.441  1.00  1.850          C  
ATOM  14037  O   SER A 895     -22.345 -25.129  33.929  1.00  2.120          O  
ATOM  14038  CB  SER A 895     -19.231 -25.172  34.147  1.00  2.880          C  
ATOM  14039  OG  SER A 895     -18.095 -25.894  33.757  1.00  2.880          O  
ATOM  14040  H   SER A 895     -18.622 -23.546  32.369  1.00  2.100          H  
ATOM  14041  HA  SER A 895     -20.324 -25.836  32.447  1.00  2.620          H  
ATOM  14042 1HB  SER A 895     -18.925 -24.223  34.587  1.00  3.460          H  
ATOM  14043 2HB  SER A 895     -19.745 -25.719  34.894  1.00  3.460          H  
ATOM  14044  HG  SER A 895     -17.613 -26.096  34.566  1.00  3.460          H  
ATOM  14045  N   ILE A 896     -21.808 -23.055  33.256  1.00  1.950          N  
ATOM  14046  CA  ILE A 896     -23.133 -22.605  33.689  1.00  2.750          C  
ATOM  14047  C   ILE A 896     -24.045 -22.676  32.480  1.00  2.770          C  
ATOM  14048  O   ILE A 896     -25.164 -23.170  32.570  1.00  3.110          O  
ATOM  14049  CB  ILE A 896     -23.161 -21.197  34.364  1.00  3.530          C  
ATOM  14050  CG1 ILE A 896     -22.789 -20.021  33.383  1.00  3.530          C  
ATOM  14051  CG2 ILE A 896     -22.205 -21.258  35.519  1.00  3.530          C  
ATOM  14052  CD1 ILE A 896     -22.986 -18.620  33.916  1.00  3.530          C  
ATOM  14053  H   ILE A 896     -21.158 -22.417  32.799  1.00  2.340          H  
ATOM  14054  HA  ILE A 896     -23.518 -23.299  34.432  1.00  3.300          H  
ATOM  14055  HB  ILE A 896     -24.162 -20.993  34.741  1.00  4.240          H  
ATOM  14056 1HG1 ILE A 896     -21.771 -20.122  33.099  1.00  4.240          H  
ATOM  14057 2HG1 ILE A 896     -23.414 -20.066  32.521  1.00  4.240          H  
ATOM  14058 1HG2 ILE A 896     -22.193 -20.329  36.063  1.00  4.240          H  
ATOM  14059 2HG2 ILE A 896     -22.500 -22.043  36.186  1.00  4.240          H  
ATOM  14060 3HG2 ILE A 896     -21.225 -21.479  35.136  1.00  4.240          H  
ATOM  14061 1HD1 ILE A 896     -22.710 -17.906  33.139  1.00  4.240          H  
ATOM  14062 2HD1 ILE A 896     -24.030 -18.480  34.178  1.00  4.240          H  
ATOM  14063 3HD1 ILE A 896     -22.367 -18.451  34.788  1.00  4.240          H  
ATOM  14064  N   ILE A 897     -23.542 -22.279  31.311  1.00  2.890          N  
ATOM  14065  CA  ILE A 897     -24.378 -22.299  30.116  1.00  3.770          C  
ATOM  14066  C   ILE A 897     -24.777 -23.729  29.708  1.00  3.530          C  
ATOM  14067  O   ILE A 897     -25.862 -23.933  29.164  1.00  4.110          O  
ATOM  14068  CB  ILE A 897     -23.748 -21.441  28.988  1.00  4.930          C  
ATOM  14069  CG1 ILE A 897     -22.382 -21.952  28.585  1.00  4.930          C  
ATOM  14070  CG2 ILE A 897     -23.746 -19.963  29.398  1.00  4.930          C  
ATOM  14071  CD1 ILE A 897     -21.752 -21.234  27.402  1.00  4.930          C  
ATOM  14072  H   ILE A 897     -22.579 -21.934  31.281  1.00  3.470          H  
ATOM  14073  HA  ILE A 897     -25.308 -21.785  30.366  1.00  4.520          H  
ATOM  14074  HB  ILE A 897     -24.331 -21.559  28.127  1.00  5.910          H  
ATOM  14075 1HG1 ILE A 897     -21.733 -21.863  29.415  1.00  5.910          H  
ATOM  14076 2HG1 ILE A 897     -22.466 -23.005  28.322  1.00  5.910          H  
ATOM  14077 1HG2 ILE A 897     -23.367 -19.340  28.598  1.00  5.910          H  
ATOM  14078 2HG2 ILE A 897     -24.764 -19.650  29.626  1.00  5.910          H  
ATOM  14079 3HG2 ILE A 897     -23.130 -19.842  30.273  1.00  5.910          H  
ATOM  14080 1HD1 ILE A 897     -20.783 -21.676  27.177  1.00  5.910          H  
ATOM  14081 2HD1 ILE A 897     -22.389 -21.334  26.528  1.00  5.910          H  
ATOM  14082 3HD1 ILE A 897     -21.604 -20.187  27.614  1.00  5.910          H  
ATOM  14083  N   GLU A 898     -23.946 -24.726  30.051  1.00  3.030          N  
ATOM  14084  CA  GLU A 898     -24.276 -26.132  29.807  1.00  3.540          C  
ATOM  14085  C   GLU A 898     -24.984 -26.814  30.998  1.00  3.140          C  
ATOM  14086  O   GLU A 898     -25.264 -28.014  30.944  1.00  3.650          O  
ATOM  14087  CB  GLU A 898     -23.028 -26.937  29.429  1.00  4.750          C  
ATOM  14088  CG  GLU A 898     -22.366 -26.511  28.116  1.00  4.750          C  
ATOM  14089  CD  GLU A 898     -23.285 -26.681  26.923  1.00  4.750          C  
ATOM  14090  OE1 GLU A 898     -24.080 -27.581  26.938  1.00  4.750          O  
ATOM  14091  OE2 GLU A 898     -23.187 -25.915  25.990  1.00  4.750          O  
ATOM  14092  H   GLU A 898     -23.026 -24.502  30.438  1.00  3.640          H  
ATOM  14093  HA  GLU A 898     -24.960 -26.173  28.959  1.00  4.250          H  
ATOM  14094 1HB  GLU A 898     -22.284 -26.841  30.225  1.00  5.700          H  
ATOM  14095 2HB  GLU A 898     -23.285 -27.993  29.351  1.00  5.700          H  
ATOM  14096 1HG  GLU A 898     -22.077 -25.464  28.194  1.00  5.700          H  
ATOM  14097 2HG  GLU A 898     -21.462 -27.098  27.968  1.00  5.700          H  
ATOM  14098  N   GLY A 899     -25.241 -26.074  32.085  1.00  2.570          N  
ATOM  14099  CA  GLY A 899     -25.914 -26.608  33.265  1.00  2.610          C  
ATOM  14100  C   GLY A 899     -25.108 -27.481  34.238  1.00  2.410          C  
ATOM  14101  O   GLY A 899     -25.715 -28.238  35.000  1.00  2.930          O  
ATOM  14102  H   GLY A 899     -25.031 -25.076  32.086  1.00  3.080          H  
ATOM  14103 1HA  GLY A 899     -26.316 -25.759  33.821  1.00  3.130          H  
ATOM  14104 2HA  GLY A 899     -26.774 -27.183  32.930  1.00  3.130          H  
ATOM  14105  N   CYS A 900     -23.767 -27.436  34.217  1.00  2.120          N  
ATOM  14106  CA  CYS A 900     -22.983 -28.282  35.121  1.00  2.590          C  
ATOM  14107  C   CYS A 900     -23.156 -27.797  36.561  1.00  2.480          C  
ATOM  14108  O   CYS A 900     -23.213 -28.591  37.504  1.00  2.980          O  
ATOM  14109  CB  CYS A 900     -21.513 -28.250  34.745  1.00  3.440          C  
ATOM  14110  SG  CYS A 900     -21.125 -29.037  33.165  1.00  3.440          S  
ATOM  14111  H   CYS A 900     -23.274 -26.773  33.623  1.00  2.540          H  
ATOM  14112  HA  CYS A 900     -23.346 -29.305  35.046  1.00  3.110          H  
ATOM  14113 1HB  CYS A 900     -21.218 -27.244  34.687  1.00  4.130          H  
ATOM  14114 2HB  CYS A 900     -20.923 -28.727  35.524  1.00  4.130          H  
ATOM  14115  HG  CYS A 900     -19.858 -28.631  33.114  1.00  4.130          H  
ATOM  14116  N   LEU A 901     -23.226 -26.474  36.714  1.00  2.130          N  
ATOM  14117  CA  LEU A 901     -23.442 -25.852  38.015  1.00  2.350          C  
ATOM  14118  C   LEU A 901     -24.222 -24.566  37.750  1.00  2.170          C  
ATOM  14119  O   LEU A 901     -23.893 -23.851  36.816  1.00  2.810          O  
ATOM  14120  CB  LEU A 901     -22.112 -25.502  38.756  1.00  3.200          C  
ATOM  14121  CG  LEU A 901     -21.334 -24.149  38.367  1.00  3.200          C  
ATOM  14122  CD1 LEU A 901     -20.353 -23.772  39.481  1.00  3.200          C  
ATOM  14123  CD2 LEU A 901     -20.605 -24.320  37.088  1.00  3.200          C  
ATOM  14124  H   LEU A 901     -23.134 -25.903  35.871  1.00  2.560          H  
ATOM  14125  HA  LEU A 901     -24.010 -26.531  38.635  1.00  2.820          H  
ATOM  14126 1HB  LEU A 901     -22.299 -25.475  39.816  1.00  3.840          H  
ATOM  14127 2HB  LEU A 901     -21.419 -26.323  38.575  1.00  3.840          H  
ATOM  14128  HG  LEU A 901     -22.037 -23.329  38.280  1.00  3.840          H  
ATOM  14129 1HD1 LEU A 901     -19.846 -22.842  39.216  1.00  3.840          H  
ATOM  14130 2HD1 LEU A 901     -20.899 -23.626  40.415  1.00  3.840          H  
ATOM  14131 3HD1 LEU A 901     -19.616 -24.562  39.610  1.00  3.840          H  
ATOM  14132 1HD2 LEU A 901     -20.089 -23.397  36.842  1.00  3.840          H  
ATOM  14133 2HD2 LEU A 901     -19.887 -25.128  37.190  1.00  3.840          H  
ATOM  14134 3HD2 LEU A 901     -21.316 -24.552  36.311  1.00  3.840          H  
ATOM  14135  N   ASP A 902     -25.260 -24.238  38.516  1.00  1.720          N  
ATOM  14136  CA  ASP A 902     -25.893 -25.027  39.563  1.00  1.890          C  
ATOM  14137  C   ASP A 902     -27.284 -24.424  39.540  1.00  1.720          C  
ATOM  14138  O   ASP A 902     -27.460 -23.281  39.966  1.00  1.910          O  
ATOM  14139  CB  ASP A 902     -25.234 -24.854  40.945  1.00  2.580          C  
ATOM  14140  CG  ASP A 902     -25.762 -25.856  41.972  1.00  2.580          C  
ATOM  14141  OD1 ASP A 902     -26.653 -26.588  41.620  1.00  2.580          O  
ATOM  14142  OD2 ASP A 902     -25.244 -25.915  43.066  1.00  2.580          O  
ATOM  14143  H   ASP A 902     -25.699 -23.353  38.309  1.00  2.060          H  
ATOM  14144  HA  ASP A 902     -25.980 -26.078  39.292  1.00  2.270          H  
ATOM  14145 1HB  ASP A 902     -24.170 -24.958  40.881  1.00  3.090          H  
ATOM  14146 2HB  ASP A 902     -25.436 -23.850  41.317  1.00  3.090          H  
ATOM  14147  N   LEU A 903     -28.240 -25.113  38.930  1.00  1.490          N  
ATOM  14148  CA  LEU A 903     -29.552 -24.502  38.751  1.00  1.360          C  
ATOM  14149  C   LEU A 903     -30.380 -24.684  40.015  1.00  1.340          C  
ATOM  14150  O   LEU A 903     -30.761 -25.803  40.361  1.00  1.470          O  
ATOM  14151  CB  LEU A 903     -30.262 -25.154  37.540  1.00  1.960          C  
ATOM  14152  CG  LEU A 903     -31.668 -24.604  37.136  1.00  1.960          C  
ATOM  14153  CD1 LEU A 903     -31.538 -23.148  36.663  1.00  1.960          C  
ATOM  14154  CD2 LEU A 903     -32.261 -25.484  36.023  1.00  1.960          C  
ATOM  14155  H   LEU A 903     -28.054 -26.053  38.607  1.00  1.790          H  
ATOM  14156  HA  LEU A 903     -29.413 -23.436  38.578  1.00  1.630          H  
ATOM  14157 1HB  LEU A 903     -29.613 -25.052  36.672  1.00  2.350          H  
ATOM  14158 2HB  LEU A 903     -30.379 -26.216  37.750  1.00  2.350          H  
ATOM  14159  HG  LEU A 903     -32.332 -24.620  38.004  1.00  2.350          H  
ATOM  14160 1HD1 LEU A 903     -32.518 -22.771  36.388  1.00  2.350          H  
ATOM  14161 2HD1 LEU A 903     -31.129 -22.530  37.452  1.00  2.350          H  
ATOM  14162 3HD1 LEU A 903     -30.884 -23.097  35.806  1.00  2.350          H  
ATOM  14163 1HD2 LEU A 903     -33.245 -25.109  35.739  1.00  2.350          H  
ATOM  14164 2HD2 LEU A 903     -31.616 -25.477  35.153  1.00  2.350          H  
ATOM  14165 3HD2 LEU A 903     -32.359 -26.508  36.384  1.00  2.350          H  
ATOM  14166  N   GLU A 904     -30.666 -23.577  40.695  1.00  1.310          N  
ATOM  14167  CA  GLU A 904     -31.381 -23.622  41.962  1.00  1.280          C  
ATOM  14168  C   GLU A 904     -32.819 -23.174  41.854  1.00  1.200          C  
ATOM  14169  O   GLU A 904     -33.108 -21.979  41.886  1.00  1.320          O  
ATOM  14170  CB  GLU A 904     -30.698 -22.740  43.008  1.00  1.800          C  
ATOM  14171  CG  GLU A 904     -29.314 -23.184  43.457  1.00  1.800          C  
ATOM  14172  CD  GLU A 904     -28.680 -22.227  44.488  1.00  1.800          C  
ATOM  14173  OE1 GLU A 904     -29.114 -21.086  44.597  1.00  1.800          O  
ATOM  14174  OE2 GLU A 904     -27.767 -22.627  45.161  1.00  1.800          O  
ATOM  14175  H   GLU A 904     -30.330 -22.684  40.337  1.00  1.570          H  
ATOM  14176  HA  GLU A 904     -31.376 -24.651  42.322  1.00  1.540          H  
ATOM  14177 1HB  GLU A 904     -30.616 -21.724  42.622  1.00  2.160          H  
ATOM  14178 2HB  GLU A 904     -31.331 -22.706  43.874  1.00  2.160          H  
ATOM  14179 1HG  GLU A 904     -29.386 -24.180  43.892  1.00  2.160          H  
ATOM  14180 2HG  GLU A 904     -28.666 -23.252  42.579  1.00  2.160          H  
ATOM  14181  N   MET A 905     -33.736 -24.119  41.761  1.00  1.170          N  
ATOM  14182  CA  MET A 905     -35.113 -23.709  41.627  1.00  1.160          C  
ATOM  14183  C   MET A 905     -35.673 -23.405  43.005  1.00  1.180          C  
ATOM  14184  O   MET A 905     -35.735 -24.283  43.869  1.00  1.260          O  
ATOM  14185  CB  MET A 905     -35.928 -24.767  40.908  1.00  1.630          C  
ATOM  14186  CG  MET A 905     -35.474 -25.008  39.470  1.00  1.630          C  
ATOM  14187  SD  MET A 905     -36.471 -26.232  38.600  1.00  1.630          S  
ATOM  14188  CE  MET A 905     -38.012 -25.352  38.289  1.00  1.630          C  
ATOM  14189  H   MET A 905     -33.474 -25.097  41.769  1.00  1.400          H  
ATOM  14190  HA  MET A 905     -35.149 -22.795  41.049  1.00  1.390          H  
ATOM  14191 1HB  MET A 905     -35.873 -25.708  41.452  1.00  1.950          H  
ATOM  14192 2HB  MET A 905     -36.960 -24.456  40.893  1.00  1.950          H  
ATOM  14193 1HG  MET A 905     -35.488 -24.082  38.915  1.00  1.950          H  
ATOM  14194 2HG  MET A 905     -34.442 -25.362  39.483  1.00  1.950          H  
ATOM  14195 1HE  MET A 905     -38.689 -26.006  37.750  1.00  1.950          H  
ATOM  14196 2HE  MET A 905     -38.476 -25.057  39.221  1.00  1.950          H  
ATOM  14197 3HE  MET A 905     -37.822 -24.472  37.682  1.00  1.950          H  
ATOM  14198  N   LYS A 906     -36.057 -22.155  43.203  1.00  1.150          N  
ATOM  14199  CA  LYS A 906     -36.585 -21.663  44.464  1.00  1.230          C  
ATOM  14200  C   LYS A 906     -37.877 -20.949  44.162  1.00  1.200          C  
ATOM  14201  O   LYS A 906     -38.098 -20.545  43.017  1.00  1.160          O  
ATOM  14202  CB  LYS A 906     -35.570 -20.745  45.152  1.00  1.690          C  
ATOM  14203  CG  LYS A 906     -34.282 -21.465  45.564  1.00  1.690          C  
ATOM  14204  CD  LYS A 906     -33.291 -20.539  46.265  1.00  1.690          C  
ATOM  14205  CE  LYS A 906     -32.038 -21.311  46.695  1.00  1.690          C  
ATOM  14206  NZ  LYS A 906     -31.001 -20.434  47.282  1.00  1.690          N  
ATOM  14207  H   LYS A 906     -35.949 -21.497  42.425  1.00  1.380          H  
ATOM  14208  HA  LYS A 906     -36.806 -22.502  45.121  1.00  1.480          H  
ATOM  14209 1HB  LYS A 906     -35.303 -19.929  44.479  1.00  2.030          H  
ATOM  14210 2HB  LYS A 906     -36.023 -20.304  46.042  1.00  2.030          H  
ATOM  14211 1HG  LYS A 906     -34.530 -22.303  46.216  1.00  2.030          H  
ATOM  14212 2HG  LYS A 906     -33.801 -21.861  44.668  1.00  2.030          H  
ATOM  14213 1HD  LYS A 906     -32.995 -19.741  45.583  1.00  2.030          H  
ATOM  14214 2HD  LYS A 906     -33.757 -20.095  47.144  1.00  2.030          H  
ATOM  14215 1HE  LYS A 906     -32.322 -22.061  47.432  1.00  2.030          H  
ATOM  14216 2HE  LYS A 906     -31.618 -21.804  45.841  1.00  2.030          H  
ATOM  14217 1HZ  LYS A 906     -30.198 -20.997  47.537  1.00  2.030          H  
ATOM  14218 2HZ  LYS A 906     -30.718 -19.751  46.591  1.00  2.030          H  
ATOM  14219 3HZ  LYS A 906     -31.361 -19.966  48.099  1.00  2.030          H  
ATOM  14220  N   GLU A 907     -38.769 -20.830  45.133  1.00  1.280          N  
ATOM  14221  CA  GLU A 907     -39.995 -20.124  44.830  1.00  1.260          C  
ATOM  14222  C   GLU A 907     -39.774 -18.612  44.839  1.00  1.180          C  
ATOM  14223  O   GLU A 907     -39.005 -18.093  45.656  1.00  1.290          O  
ATOM  14224  CB  GLU A 907     -41.091 -20.561  45.808  1.00  1.770          C  
ATOM  14225  CG  GLU A 907     -40.957 -20.105  47.277  1.00  1.770          C  
ATOM  14226  CD  GLU A 907     -40.026 -20.977  48.130  1.00  1.770          C  
ATOM  14227  OE1 GLU A 907     -39.207 -21.685  47.575  1.00  1.770          O  
ATOM  14228  OE2 GLU A 907     -40.150 -20.936  49.331  1.00  1.770          O  
ATOM  14229  H   GLU A 907     -38.606 -21.202  46.073  1.00  1.540          H  
ATOM  14230  HA  GLU A 907     -40.317 -20.413  43.838  1.00  1.510          H  
ATOM  14231 1HB  GLU A 907     -42.018 -20.204  45.444  1.00  2.130          H  
ATOM  14232 2HB  GLU A 907     -41.154 -21.638  45.807  1.00  2.130          H  
ATOM  14233 1HG  GLU A 907     -40.613 -19.077  47.320  1.00  2.130          H  
ATOM  14234 2HG  GLU A 907     -41.953 -20.130  47.716  1.00  2.130          H  
ATOM  14235  N   PHE A 908     -40.469 -17.895  43.956  1.00  1.080          N  
ATOM  14236  CA  PHE A 908     -40.365 -16.438  43.945  1.00  1.050          C  
ATOM  14237  C   PHE A 908     -41.575 -15.764  43.316  1.00  0.980          C  
ATOM  14238  O   PHE A 908     -42.401 -16.423  42.677  1.00  1.080          O  
ATOM  14239  CB  PHE A 908     -39.084 -16.010  43.213  1.00  1.480          C  
ATOM  14240  CG  PHE A 908     -39.026 -16.326  41.722  1.00  1.480          C  
ATOM  14241  CD1 PHE A 908     -39.331 -15.352  40.785  1.00  1.480          C  
ATOM  14242  CD2 PHE A 908     -38.669 -17.592  41.256  1.00  1.480          C  
ATOM  14243  CE1 PHE A 908     -39.263 -15.618  39.444  1.00  1.480          C  
ATOM  14244  CE2 PHE A 908     -38.612 -17.853  39.910  1.00  1.480          C  
ATOM  14245  CZ  PHE A 908     -38.903 -16.867  39.003  1.00  1.480          C  
ATOM  14246  H   PHE A 908     -41.032 -18.390  43.258  1.00  1.300          H  
ATOM  14247  HA  PHE A 908     -40.298 -16.095  44.979  1.00  1.260          H  
ATOM  14248 1HB  PHE A 908     -38.950 -14.933  43.333  1.00  1.780          H  
ATOM  14249 2HB  PHE A 908     -38.231 -16.491  43.689  1.00  1.780          H  
ATOM  14250  HD1 PHE A 908     -39.614 -14.355  41.123  1.00  1.780          H  
ATOM  14251  HD2 PHE A 908     -38.430 -18.384  41.971  1.00  1.780          H  
ATOM  14252  HE1 PHE A 908     -39.490 -14.832  38.731  1.00  1.780          H  
ATOM  14253  HE2 PHE A 908     -38.336 -18.841  39.568  1.00  1.780          H  
ATOM  14254  HZ  PHE A 908     -38.851 -17.083  37.936  1.00  1.780          H  
ATOM  14255  N   THR A 909     -41.680 -14.440  43.499  1.00  0.940          N  
ATOM  14256  CA  THR A 909     -42.746 -13.669  42.856  1.00  0.930          C  
ATOM  14257  C   THR A 909     -42.204 -13.082  41.568  1.00  0.930          C  
ATOM  14258  O   THR A 909     -41.124 -12.479  41.537  1.00  0.880          O  
ATOM  14259  CB  THR A 909     -43.334 -12.602  43.811  1.00  1.310          C  
ATOM  14260  OG1 THR A 909     -43.913 -13.252  44.938  1.00  1.310          O  
ATOM  14261  CG2 THR A 909     -44.418 -11.778  43.133  1.00  1.310          C  
ATOM  14262  H   THR A 909     -40.985 -13.938  44.077  1.00  1.130          H  
ATOM  14263  HA  THR A 909     -43.547 -14.336  42.565  1.00  1.120          H  
ATOM  14264  HB  THR A 909     -42.558 -11.961  44.143  1.00  1.570          H  
ATOM  14265  HG1 THR A 909     -43.239 -13.781  45.409  1.00  1.570          H  
ATOM  14266 1HG2 THR A 909     -44.811 -11.051  43.835  1.00  1.570          H  
ATOM  14267 2HG2 THR A 909     -44.007 -11.263  42.293  1.00  1.570          H  
ATOM  14268 3HG2 THR A 909     -45.224 -12.430  42.800  1.00  1.570          H  
ATOM  14269  N   LEU A 910     -42.955 -13.220  40.484  1.00  1.020          N  
ATOM  14270  CA  LEU A 910     -42.406 -12.725  39.227  1.00  1.040          C  
ATOM  14271  C   LEU A 910     -42.085 -11.239  39.286  1.00  1.020          C  
ATOM  14272  O   LEU A 910     -41.058 -10.817  38.751  1.00  1.050          O  
ATOM  14273  CB  LEU A 910     -43.345 -12.992  38.059  1.00  1.450          C  
ATOM  14274  CG  LEU A 910     -43.559 -14.424  37.615  1.00  1.450          C  
ATOM  14275  CD1 LEU A 910     -44.596 -14.393  36.522  1.00  1.450          C  
ATOM  14276  CD2 LEU A 910     -42.261 -15.055  37.144  1.00  1.450          C  
ATOM  14277  H   LEU A 910     -43.866 -13.697  40.553  1.00  1.220          H  
ATOM  14278  HA  LEU A 910     -41.464 -13.232  39.053  1.00  1.250          H  
ATOM  14279 1HB  LEU A 910     -44.314 -12.671  38.358  1.00  1.740          H  
ATOM  14280 2HB  LEU A 910     -43.026 -12.400  37.200  1.00  1.740          H  
ATOM  14281  HG  LEU A 910     -43.961 -15.011  38.438  1.00  1.740          H  
ATOM  14282 1HD1 LEU A 910     -44.786 -15.403  36.194  1.00  1.740          H  
ATOM  14283 2HD1 LEU A 910     -45.517 -13.952  36.900  1.00  1.740          H  
ATOM  14284 3HD1 LEU A 910     -44.225 -13.799  35.691  1.00  1.740          H  
ATOM  14285 1HD2 LEU A 910     -42.444 -16.081  36.805  1.00  1.740          H  
ATOM  14286 2HD2 LEU A 910     -41.854 -14.468  36.333  1.00  1.740          H  
ATOM  14287 3HD2 LEU A 910     -41.562 -15.086  37.942  1.00  1.740          H  
ATOM  14288  N   ASN A 911     -42.909 -10.440  39.970  1.00  1.010          N  
ATOM  14289  CA  ASN A 911     -42.620  -9.021  40.085  1.00  1.020          C  
ATOM  14290  C   ASN A 911     -41.272  -8.736  40.741  1.00  0.970          C  
ATOM  14291  O   ASN A 911     -40.665  -7.708  40.440  1.00  0.980          O  
ATOM  14292  CB  ASN A 911     -43.684  -8.276  40.859  1.00  1.420          C  
ATOM  14293  CG  ASN A 911     -43.471  -6.792  40.836  1.00  1.420          C  
ATOM  14294  OD1 ASN A 911     -43.542  -6.159  39.776  1.00  1.420          O  
ATOM  14295  ND2 ASN A 911     -43.200  -6.219  41.977  1.00  1.420          N  
ATOM  14296  H   ASN A 911     -43.775 -10.801  40.378  1.00  1.210          H  
ATOM  14297  HA  ASN A 911     -42.590  -8.606  39.080  1.00  1.220          H  
ATOM  14298 1HB  ASN A 911     -44.625  -8.450  40.409  1.00  1.710          H  
ATOM  14299 2HB  ASN A 911     -43.728  -8.632  41.886  1.00  1.710          H  
ATOM  14300 1HD2 ASN A 911     -43.037  -5.232  42.003  1.00  1.710          H  
ATOM  14301 2HD2 ASN A 911     -43.146  -6.767  42.811  1.00  1.710          H  
ATOM  14302  N   GLU A 912     -40.801  -9.586  41.672  1.00  0.920          N  
ATOM  14303  CA  GLU A 912     -39.541  -9.300  42.346  1.00  0.900          C  
ATOM  14304  C   GLU A 912     -38.409  -9.337  41.334  1.00  0.850          C  
ATOM  14305  O   GLU A 912     -37.533  -8.460  41.319  1.00  0.850          O  
ATOM  14306  CB  GLU A 912     -39.295 -10.354  43.432  1.00  1.270          C  
ATOM  14307  CG  GLU A 912     -40.236 -10.288  44.613  1.00  1.270          C  
ATOM  14308  CD  GLU A 912     -40.167 -11.546  45.512  1.00  1.270          C  
ATOM  14309  OE1 GLU A 912     -39.771 -12.606  45.021  1.00  1.270          O  
ATOM  14310  OE2 GLU A 912     -40.502 -11.441  46.665  1.00  1.270          O  
ATOM  14311  H   GLU A 912     -41.279 -10.461  41.891  1.00  1.100          H  
ATOM  14312  HA  GLU A 912     -39.588  -8.308  42.793  1.00  1.080          H  
ATOM  14313 1HB  GLU A 912     -39.345 -11.350  42.999  1.00  1.520          H  
ATOM  14314 2HB  GLU A 912     -38.303 -10.223  43.835  1.00  1.520          H  
ATOM  14315 1HG  GLU A 912     -39.989  -9.413  45.202  1.00  1.520          H  
ATOM  14316 2HG  GLU A 912     -41.245 -10.147  44.242  1.00  1.520          H  
ATOM  14317  N   VAL A 913     -38.464 -10.347  40.468  1.00  0.850          N  
ATOM  14318  CA  VAL A 913     -37.456 -10.515  39.433  1.00  0.860          C  
ATOM  14319  C   VAL A 913     -37.577  -9.453  38.368  1.00  0.830          C  
ATOM  14320  O   VAL A 913     -36.570  -8.872  37.953  1.00  0.810          O  
ATOM  14321  CB  VAL A 913     -37.486 -11.927  38.843  1.00  1.200          C  
ATOM  14322  CG1 VAL A 913     -36.562 -12.018  37.645  1.00  1.200          C  
ATOM  14323  CG2 VAL A 913     -36.997 -12.894  39.916  1.00  1.200          C  
ATOM  14324  H   VAL A 913     -39.235 -11.020  40.588  1.00  1.020          H  
ATOM  14325  HA  VAL A 913     -36.480 -10.393  39.885  1.00  1.030          H  
ATOM  14326  HB  VAL A 913     -38.503 -12.183  38.529  1.00  1.440          H  
ATOM  14327 1HG1 VAL A 913     -36.569 -13.018  37.271  1.00  1.440          H  
ATOM  14328 2HG1 VAL A 913     -36.872 -11.338  36.853  1.00  1.440          H  
ATOM  14329 3HG1 VAL A 913     -35.576 -11.764  37.969  1.00  1.440          H  
ATOM  14330 1HG2 VAL A 913     -36.998 -13.900  39.521  1.00  1.440          H  
ATOM  14331 2HG2 VAL A 913     -35.979 -12.627  40.212  1.00  1.440          H  
ATOM  14332 3HG2 VAL A 913     -37.652 -12.838  40.787  1.00  1.440          H  
ATOM  14333  N   LEU A 914     -38.799  -9.195  37.913  1.00  0.840          N  
ATOM  14334  CA  LEU A 914     -38.986  -8.202  36.883  1.00  0.830          C  
ATOM  14335  C   LEU A 914     -38.536  -6.836  37.385  1.00  0.830          C  
ATOM  14336  O   LEU A 914     -37.927  -6.080  36.623  1.00  0.830          O  
ATOM  14337  CB  LEU A 914     -40.462  -8.166  36.452  1.00  1.170          C  
ATOM  14338  CG  LEU A 914     -40.998  -9.438  35.695  1.00  1.170          C  
ATOM  14339  CD1 LEU A 914     -42.511  -9.331  35.541  1.00  1.170          C  
ATOM  14340  CD2 LEU A 914     -40.333  -9.571  34.333  1.00  1.170          C  
ATOM  14341  H   LEU A 914     -39.601  -9.716  38.278  1.00  1.010          H  
ATOM  14342  HA  LEU A 914     -38.359  -8.461  36.037  1.00  1.000          H  
ATOM  14343 1HB  LEU A 914     -41.068  -8.034  37.342  1.00  1.400          H  
ATOM  14344 2HB  LEU A 914     -40.615  -7.303  35.807  1.00  1.400          H  
ATOM  14345  HG  LEU A 914     -40.778 -10.325  36.284  1.00  1.400          H  
ATOM  14346 1HD1 LEU A 914     -42.889 -10.220  35.036  1.00  1.400          H  
ATOM  14347 2HD1 LEU A 914     -42.970  -9.255  36.528  1.00  1.400          H  
ATOM  14348 3HD1 LEU A 914     -42.766  -8.449  34.955  1.00  1.400          H  
ATOM  14349 1HD2 LEU A 914     -40.713 -10.456  33.846  1.00  1.400          H  
ATOM  14350 2HD2 LEU A 914     -40.552  -8.695  33.724  1.00  1.400          H  
ATOM  14351 3HD2 LEU A 914     -39.271  -9.668  34.455  1.00  1.400          H  
ATOM  14352  N   THR A 915     -38.792  -6.516  38.661  1.00  0.840          N  
ATOM  14353  CA  THR A 915     -38.387  -5.233  39.214  1.00  0.840          C  
ATOM  14354  C   THR A 915     -36.870  -5.092  39.192  1.00  0.820          C  
ATOM  14355  O   THR A 915     -36.362  -4.045  38.784  1.00  0.810          O  
ATOM  14356  CB  THR A 915     -38.907  -5.037  40.655  1.00  1.180          C  
ATOM  14357  OG1 THR A 915     -40.339  -5.067  40.657  1.00  1.180          O  
ATOM  14358  CG2 THR A 915     -38.451  -3.680  41.191  1.00  1.180          C  
ATOM  14359  H   THR A 915     -39.322  -7.148  39.260  1.00  1.010          H  
ATOM  14360  HA  THR A 915     -38.814  -4.445  38.597  1.00  1.010          H  
ATOM  14361  HB  THR A 915     -38.531  -5.836  41.298  1.00  1.410          H  
ATOM  14362  HG1 THR A 915     -40.631  -5.988  40.489  1.00  1.410          H  
ATOM  14363 1HG2 THR A 915     -38.832  -3.549  42.201  1.00  1.410          H  
ATOM  14364 2HG2 THR A 915     -37.369  -3.628  41.213  1.00  1.410          H  
ATOM  14365 3HG2 THR A 915     -38.836  -2.889  40.552  1.00  1.410          H  
ATOM  14366  N   ALA A 916     -36.137  -6.118  39.645  1.00  0.810          N  
ATOM  14367  CA  ALA A 916     -34.674  -6.053  39.644  1.00  0.800          C  
ATOM  14368  C   ALA A 916     -34.117  -5.920  38.233  1.00  0.760          C  
ATOM  14369  O   ALA A 916     -33.215  -5.103  37.985  1.00  0.760          O  
ATOM  14370  CB  ALA A 916     -34.129  -7.283  40.351  1.00  1.120          C  
ATOM  14371  H   ALA A 916     -36.616  -6.950  40.016  1.00  0.970          H  
ATOM  14372  HA  ALA A 916     -34.355  -5.164  40.161  1.00  0.960          H  
ATOM  14373 1HB  ALA A 916     -33.051  -7.256  40.377  1.00  1.350          H  
ATOM  14374 2HB  ALA A 916     -34.517  -7.306  41.365  1.00  1.350          H  
ATOM  14375 3HB  ALA A 916     -34.462  -8.169  39.819  1.00  1.350          H  
ATOM  14376  N   SER A 917     -34.688  -6.650  37.278  1.00  0.750          N  
ATOM  14377  CA  SER A 917     -34.199  -6.546  35.919  1.00  0.720          C  
ATOM  14378  C   SER A 917     -34.495  -5.159  35.357  1.00  0.720          C  
ATOM  14379  O   SER A 917     -33.646  -4.554  34.680  1.00  0.730          O  
ATOM  14380  CB  SER A 917     -34.816  -7.632  35.071  1.00  1.020          C  
ATOM  14381  OG  SER A 917     -34.404  -8.890  35.502  1.00  1.020          O  
ATOM  14382  H   SER A 917     -35.427  -7.330  37.495  1.00  0.900          H  
ATOM  14383  HA  SER A 917     -33.127  -6.676  35.933  1.00  0.860          H  
ATOM  14384 1HB  SER A 917     -35.903  -7.563  35.122  1.00  1.220          H  
ATOM  14385 2HB  SER A 917     -34.522  -7.502  34.052  1.00  1.220          H  
ATOM  14386  HG  SER A 917     -33.481  -9.006  35.187  1.00  1.220          H  
ATOM  14387  N   THR A 918     -35.694  -4.647  35.676  1.00  0.740          N  
ATOM  14388  CA  THR A 918     -36.153  -3.345  35.234  1.00  0.760          C  
ATOM  14389  C   THR A 918     -35.244  -2.267  35.789  1.00  0.780          C  
ATOM  14390  O   THR A 918     -34.883  -1.345  35.063  1.00  0.810          O  
ATOM  14391  CB  THR A 918     -37.618  -3.058  35.633  1.00  1.060          C  
ATOM  14392  OG1 THR A 918     -38.483  -4.033  35.023  1.00  1.060          O  
ATOM  14393  CG2 THR A 918     -38.024  -1.658  35.131  1.00  1.060          C  
ATOM  14394  H   THR A 918     -36.349  -5.209  36.216  1.00  0.890          H  
ATOM  14395  HA  THR A 918     -36.115  -3.321  34.153  1.00  0.910          H  
ATOM  14396  HB  THR A 918     -37.726  -3.109  36.714  1.00  1.270          H  
ATOM  14397  HG1 THR A 918     -38.340  -4.898  35.457  1.00  1.270          H  
ATOM  14398 1HG2 THR A 918     -39.062  -1.469  35.400  1.00  1.270          H  
ATOM  14399 2HG2 THR A 918     -37.395  -0.893  35.580  1.00  1.270          H  
ATOM  14400 3HG2 THR A 918     -37.919  -1.618  34.045  1.00  1.270          H  
ATOM  14401  N   SER A 919     -34.873  -2.365  37.069  1.00  0.800          N  
ATOM  14402  CA  SER A 919     -34.012  -1.371  37.689  1.00  0.840          C  
ATOM  14403  C   SER A 919     -32.689  -1.235  36.949  1.00  0.830          C  
ATOM  14404  O   SER A 919     -32.251  -0.115  36.660  1.00  0.880          O  
ATOM  14405  CB  SER A 919     -33.737  -1.734  39.136  1.00  1.160          C  
ATOM  14406  OG  SER A 919     -32.888  -0.786  39.731  1.00  1.160          O  
ATOM  14407  H   SER A 919     -35.252  -3.122  37.642  1.00  0.960          H  
ATOM  14408  HA  SER A 919     -34.523  -0.410  37.663  1.00  1.010          H  
ATOM  14409 1HB  SER A 919     -34.678  -1.793  39.685  1.00  1.390          H  
ATOM  14410 2HB  SER A 919     -33.274  -2.721  39.182  1.00  1.390          H  
ATOM  14411  HG  SER A 919     -32.779  -1.059  40.643  1.00  1.390          H  
ATOM  14412  N   GLN A 920     -32.044  -2.357  36.614  1.00  0.790          N  
ATOM  14413  CA  GLN A 920     -30.767  -2.236  35.918  1.00  0.810          C  
ATOM  14414  C   GLN A 920     -30.904  -1.566  34.537  1.00  0.820          C  
ATOM  14415  O   GLN A 920     -30.092  -0.689  34.186  1.00  0.870          O  
ATOM  14416  CB  GLN A 920     -30.098  -3.608  35.831  1.00  1.130          C  
ATOM  14417  CG  GLN A 920     -29.592  -4.107  37.206  1.00  1.130          C  
ATOM  14418  CD  GLN A 920     -29.032  -5.506  37.163  1.00  1.130          C  
ATOM  14419  OE1 GLN A 920     -29.437  -6.296  36.318  1.00  1.130          O  
ATOM  14420  NE2 GLN A 920     -28.117  -5.832  38.055  1.00  1.130          N  
ATOM  14421  H   GLN A 920     -32.428  -3.268  36.900  1.00  0.950          H  
ATOM  14422  HA  GLN A 920     -30.125  -1.610  36.514  1.00  0.970          H  
ATOM  14423 1HB  GLN A 920     -30.819  -4.334  35.451  1.00  1.350          H  
ATOM  14424 2HB  GLN A 920     -29.260  -3.571  35.136  1.00  1.350          H  
ATOM  14425 1HG  GLN A 920     -28.818  -3.436  37.570  1.00  1.350          H  
ATOM  14426 2HG  GLN A 920     -30.436  -4.108  37.902  1.00  1.350          H  
ATOM  14427 1HE2 GLN A 920     -27.733  -6.782  38.059  1.00  1.350          H  
ATOM  14428 2HE2 GLN A 920     -27.807  -5.170  38.735  1.00  1.350          H  
ATOM  14429  N   VAL A 921     -31.954  -1.907  33.779  1.00  0.790          N  
ATOM  14430  CA  VAL A 921     -32.115  -1.243  32.490  1.00  0.870          C  
ATOM  14431  C   VAL A 921     -32.528   0.215  32.647  1.00  0.890          C  
ATOM  14432  O   VAL A 921     -32.069   1.053  31.868  1.00  0.920          O  
ATOM  14433  CB  VAL A 921     -33.078  -1.983  31.525  1.00  1.190          C  
ATOM  14434  CG1 VAL A 921     -34.504  -1.989  32.002  1.00  1.190          C  
ATOM  14435  CG2 VAL A 921     -33.049  -1.266  30.210  1.00  1.190          C  
ATOM  14436  H   VAL A 921     -32.590  -2.652  34.096  1.00  0.950          H  
ATOM  14437  HA  VAL A 921     -31.143  -1.256  31.999  1.00  1.040          H  
ATOM  14438  HB  VAL A 921     -32.739  -3.013  31.413  1.00  1.420          H  
ATOM  14439 1HG1 VAL A 921     -35.127  -2.505  31.294  1.00  1.420          H  
ATOM  14440 2HG1 VAL A 921     -34.519  -2.502  32.928  1.00  1.420          H  
ATOM  14441 3HG1 VAL A 921     -34.890  -0.990  32.126  1.00  1.420          H  
ATOM  14442 1HG2 VAL A 921     -33.686  -1.742  29.494  1.00  1.420          H  
ATOM  14443 2HG2 VAL A 921     -33.403  -0.265  30.348  1.00  1.420          H  
ATOM  14444 3HG2 VAL A 921     -32.048  -1.237  29.826  1.00  1.420          H  
ATOM  14445  N   MET A 922     -33.373   0.519  33.635  1.00  0.890          N  
ATOM  14446  CA  MET A 922     -33.838   1.870  33.859  1.00  0.940          C  
ATOM  14447  C   MET A 922     -32.654   2.782  34.164  1.00  0.970          C  
ATOM  14448  O   MET A 922     -32.565   3.884  33.633  1.00  0.980          O  
ATOM  14449  CB  MET A 922     -34.850   1.891  35.000  1.00  1.300          C  
ATOM  14450  CG  MET A 922     -35.638   3.195  35.165  1.00  1.300          C  
ATOM  14451  SD  MET A 922     -36.754   3.548  33.756  1.00  1.300          S  
ATOM  14452  CE  MET A 922     -38.110   2.367  34.006  1.00  1.300          C  
ATOM  14453  H   MET A 922     -33.737  -0.223  34.232  1.00  1.070          H  
ATOM  14454  HA  MET A 922     -34.314   2.224  32.956  1.00  1.130          H  
ATOM  14455 1HB  MET A 922     -35.552   1.081  34.863  1.00  1.560          H  
ATOM  14456 2HB  MET A 922     -34.324   1.697  35.938  1.00  1.560          H  
ATOM  14457 1HG  MET A 922     -36.230   3.145  36.074  1.00  1.560          H  
ATOM  14458 2HG  MET A 922     -34.937   4.030  35.257  1.00  1.560          H  
ATOM  14459 1HE  MET A 922     -38.868   2.503  33.240  1.00  1.560          H  
ATOM  14460 2HE  MET A 922     -37.729   1.349  33.956  1.00  1.560          H  
ATOM  14461 3HE  MET A 922     -38.564   2.538  34.983  1.00  1.560          H  
ATOM  14462  N   MET A 923     -31.690   2.316  34.963  1.00  0.990          N  
ATOM  14463  CA  MET A 923     -30.537   3.165  35.236  1.00  1.030          C  
ATOM  14464  C   MET A 923     -29.817   3.542  33.935  1.00  0.980          C  
ATOM  14465  O   MET A 923     -29.443   4.712  33.741  1.00  1.000          O  
ATOM  14466  CB  MET A 923     -29.599   2.474  36.218  1.00  1.430          C  
ATOM  14467  CG  MET A 923     -30.149   2.422  37.649  1.00  1.430          C  
ATOM  14468  SD  MET A 923     -28.976   1.796  38.869  1.00  1.430          S  
ATOM  14469  CE  MET A 923     -29.040   0.036  38.536  1.00  1.430          C  
ATOM  14470  H   MET A 923     -31.798   1.404  35.425  1.00  1.190          H  
ATOM  14471  HA  MET A 923     -30.894   4.086  35.691  1.00  1.240          H  
ATOM  14472 1HB  MET A 923     -29.436   1.449  35.881  1.00  1.710          H  
ATOM  14473 2HB  MET A 923     -28.635   2.979  36.229  1.00  1.710          H  
ATOM  14474 1HG  MET A 923     -30.447   3.426  37.947  1.00  1.710          H  
ATOM  14475 2HG  MET A 923     -31.034   1.795  37.674  1.00  1.710          H  
ATOM  14476 1HE  MET A 923     -28.379  -0.489  39.222  1.00  1.710          H  
ATOM  14477 2HE  MET A 923     -30.067  -0.323  38.670  1.00  1.710          H  
ATOM  14478 3HE  MET A 923     -28.717  -0.147  37.518  1.00  1.710          H  
ATOM  14479  N   LYS A 924     -29.673   2.585  33.011  1.00  0.940          N  
ATOM  14480  CA  LYS A 924     -29.042   2.928  31.744  1.00  0.910          C  
ATOM  14481  C   LYS A 924     -29.932   3.859  30.916  1.00  0.910          C  
ATOM  14482  O   LYS A 924     -29.435   4.824  30.321  1.00  0.940          O  
ATOM  14483  CB  LYS A 924     -28.726   1.681  30.920  1.00  1.290          C  
ATOM  14484  CG  LYS A 924     -27.988   1.943  29.559  1.00  1.290          C  
ATOM  14485  CD  LYS A 924     -26.588   2.585  29.695  1.00  1.290          C  
ATOM  14486  CE  LYS A 924     -25.572   1.638  30.351  1.00  1.290          C  
ATOM  14487  NZ  LYS A 924     -24.188   2.208  30.353  1.00  1.290          N  
ATOM  14488  H   LYS A 924     -29.948   1.617  33.231  1.00  1.130          H  
ATOM  14489  HA  LYS A 924     -28.118   3.454  31.966  1.00  1.090          H  
ATOM  14490 1HB  LYS A 924     -28.138   0.994  31.521  1.00  1.540          H  
ATOM  14491 2HB  LYS A 924     -29.663   1.168  30.684  1.00  1.540          H  
ATOM  14492 1HG  LYS A 924     -27.896   1.014  29.010  1.00  1.540          H  
ATOM  14493 2HG  LYS A 924     -28.584   2.616  28.958  1.00  1.540          H  
ATOM  14494 1HD  LYS A 924     -26.231   2.808  28.688  1.00  1.540          H  
ATOM  14495 2HD  LYS A 924     -26.642   3.521  30.243  1.00  1.540          H  
ATOM  14496 1HE  LYS A 924     -25.866   1.448  31.378  1.00  1.540          H  
ATOM  14497 2HE  LYS A 924     -25.562   0.697  29.802  1.00  1.540          H  
ATOM  14498 1HZ  LYS A 924     -23.556   1.552  30.789  1.00  1.540          H  
ATOM  14499 2HZ  LYS A 924     -23.891   2.377  29.403  1.00  1.540          H  
ATOM  14500 3HZ  LYS A 924     -24.176   3.076  30.868  1.00  1.540          H  
ATOM  14501  N   SER A 925     -31.247   3.593  30.882  1.00  0.880          N  
ATOM  14502  CA  SER A 925     -32.153   4.409  30.078  1.00  0.890          C  
ATOM  14503  C   SER A 925     -32.187   5.830  30.593  1.00  0.980          C  
ATOM  14504  O   SER A 925     -32.364   6.773  29.818  1.00  1.040          O  
ATOM  14505  CB  SER A 925     -33.542   3.842  30.113  1.00  1.240          C  
ATOM  14506  OG  SER A 925     -34.160   4.104  31.321  1.00  1.240          O  
ATOM  14507  H   SER A 925     -31.615   2.779  31.384  1.00  1.060          H  
ATOM  14508  HA  SER A 925     -31.798   4.436  29.055  1.00  1.070          H  
ATOM  14509 1HB  SER A 925     -34.139   4.211  29.309  1.00  1.490          H  
ATOM  14510 2HB  SER A 925     -33.445   2.783  29.992  1.00  1.490          H  
ATOM  14511  HG  SER A 925     -34.954   3.571  31.332  1.00  1.490          H  
ATOM  14512  N   ASN A 926     -31.913   6.027  31.882  1.00  1.030          N  
ATOM  14513  CA  ASN A 926     -31.866   7.376  32.388  1.00  1.110          C  
ATOM  14514  C   ASN A 926     -30.660   8.062  31.753  1.00  1.120          C  
ATOM  14515  O   ASN A 926     -30.783   9.143  31.178  1.00  1.140          O  
ATOM  14516  CB  ASN A 926     -31.770   7.386  33.903  1.00  1.520          C  
ATOM  14517  CG  ASN A 926     -33.063   7.003  34.604  1.00  1.520          C  
ATOM  14518  OD1 ASN A 926     -34.167   7.083  34.051  1.00  1.520          O  
ATOM  14519  ND2 ASN A 926     -32.936   6.583  35.837  1.00  1.520          N  
ATOM  14520  H   ASN A 926     -31.858   5.215  32.507  1.00  1.240          H  
ATOM  14521  HA  ASN A 926     -32.765   7.907  32.075  1.00  1.330          H  
ATOM  14522 1HB  ASN A 926     -30.999   6.686  34.215  1.00  1.830          H  
ATOM  14523 2HB  ASN A 926     -31.464   8.375  34.240  1.00  1.830          H  
ATOM  14524 1HD2 ASN A 926     -33.745   6.315  36.358  1.00  1.830          H  
ATOM  14525 2HD2 ASN A 926     -32.032   6.531  36.258  1.00  1.830          H  
ATOM  14526  N   GLY A 927     -29.503   7.389  31.771  1.00  1.130          N  
ATOM  14527  CA  GLY A 927     -28.277   7.944  31.190  1.00  1.150          C  
ATOM  14528  C   GLY A 927     -28.410   8.254  29.692  1.00  1.130          C  
ATOM  14529  O   GLY A 927     -27.873   9.250  29.199  1.00  1.180          O  
ATOM  14530  H   GLY A 927     -29.473   6.487  32.264  1.00  1.360          H  
ATOM  14531 1HA  GLY A 927     -28.003   8.850  31.728  1.00  1.380          H  
ATOM  14532 2HA  GLY A 927     -27.468   7.229  31.336  1.00  1.380          H  
ATOM  14533  N   LYS A 928     -29.155   7.404  28.986  1.00  1.080          N  
ATOM  14534  CA  LYS A 928     -29.411   7.533  27.551  1.00  1.080          C  
ATOM  14535  C   LYS A 928     -30.693   8.303  27.194  1.00  1.090          C  
ATOM  14536  O   LYS A 928     -31.085   8.321  26.018  1.00  1.070          O  
ATOM  14537  CB  LYS A 928     -29.479   6.144  26.900  1.00  1.510          C  
ATOM  14538  CG  LYS A 928     -28.200   5.281  26.954  1.00  1.510          C  
ATOM  14539  CD  LYS A 928     -27.084   5.868  26.093  1.00  1.510          C  
ATOM  14540  CE  LYS A 928     -25.894   4.925  26.000  1.00  1.510          C  
ATOM  14541  NZ  LYS A 928     -24.798   5.493  25.157  1.00  1.510          N  
ATOM  14542  H   LYS A 928     -29.507   6.581  29.487  1.00  1.300          H  
ATOM  14543  HA  LYS A 928     -28.583   8.088  27.116  1.00  1.300          H  
ATOM  14544 1HB  LYS A 928     -30.272   5.570  27.382  1.00  1.810          H  
ATOM  14545 2HB  LYS A 928     -29.746   6.249  25.850  1.00  1.810          H  
ATOM  14546 1HG  LYS A 928     -27.861   5.207  27.990  1.00  1.810          H  
ATOM  14547 2HG  LYS A 928     -28.425   4.282  26.595  1.00  1.810          H  
ATOM  14548 1HD  LYS A 928     -27.466   6.063  25.086  1.00  1.810          H  
ATOM  14549 2HD  LYS A 928     -26.742   6.806  26.526  1.00  1.810          H  
ATOM  14550 1HE  LYS A 928     -25.511   4.736  27.001  1.00  1.810          H  
ATOM  14551 2HE  LYS A 928     -26.223   3.978  25.562  1.00  1.810          H  
ATOM  14552 1HZ  LYS A 928     -24.030   4.837  25.116  1.00  1.810          H  
ATOM  14553 2HZ  LYS A 928     -25.146   5.658  24.220  1.00  1.810          H  
ATOM  14554 3HZ  LYS A 928     -24.475   6.364  25.554  1.00  1.810          H  
ATOM  14555  N   SER A 929     -31.395   8.834  28.188  1.00  1.130          N  
ATOM  14556  CA  SER A 929     -32.655   9.531  27.977  1.00  1.150          C  
ATOM  14557  C   SER A 929     -33.641   8.720  27.128  1.00  1.090          C  
ATOM  14558  O   SER A 929     -34.317   9.276  26.264  1.00  1.140          O  
ATOM  14559  CB  SER A 929     -32.418  10.899  27.345  1.00  1.600          C  
ATOM  14560  OG  SER A 929     -31.653  11.733  28.186  1.00  1.600          O  
ATOM  14561  H   SER A 929     -31.038   8.799  29.148  1.00  1.360          H  
ATOM  14562  HA  SER A 929     -33.108   9.685  28.959  1.00  1.380          H  
ATOM  14563 1HB  SER A 929     -31.905  10.776  26.392  1.00  1.920          H  
ATOM  14564 2HB  SER A 929     -33.375  11.374  27.138  1.00  1.920          H  
ATOM  14565  HG  SER A 929     -31.546  12.556  27.714  1.00  1.920          H  
ATOM  14566  N   VAL A 930     -33.736   7.418  27.394  1.00  1.010          N  
ATOM  14567  CA  VAL A 930     -34.655   6.521  26.691  1.00  0.970          C  
ATOM  14568  C   VAL A 930     -35.891   6.286  27.545  1.00  1.050          C  
ATOM  14569  O   VAL A 930     -35.796   5.883  28.700  1.00  1.100          O  
ATOM  14570  CB  VAL A 930     -33.957   5.178  26.322  1.00  1.370          C  
ATOM  14571  CG1 VAL A 930     -34.945   4.183  25.704  1.00  1.370          C  
ATOM  14572  CG2 VAL A 930     -32.852   5.459  25.292  1.00  1.370          C  
ATOM  14573  H   VAL A 930     -33.149   7.068  28.158  1.00  1.210          H  
ATOM  14574  HA  VAL A 930     -34.965   7.001  25.762  1.00  1.160          H  
ATOM  14575  HB  VAL A 930     -33.533   4.744  27.200  1.00  1.650          H  
ATOM  14576 1HG1 VAL A 930     -34.426   3.259  25.444  1.00  1.650          H  
ATOM  14577 2HG1 VAL A 930     -35.747   3.952  26.410  1.00  1.650          H  
ATOM  14578 3HG1 VAL A 930     -35.363   4.621  24.812  1.00  1.650          H  
ATOM  14579 1HG2 VAL A 930     -32.337   4.538  25.022  1.00  1.650          H  
ATOM  14580 2HG2 VAL A 930     -33.288   5.902  24.395  1.00  1.650          H  
ATOM  14581 3HG2 VAL A 930     -32.151   6.145  25.710  1.00  1.650          H  
ATOM  14582  N   ARG A 931     -37.059   6.543  26.990  1.00  1.080          N  
ATOM  14583  CA  ARG A 931     -38.266   6.364  27.778  1.00  1.180          C  
ATOM  14584  C   ARG A 931     -38.619   4.891  27.869  1.00  1.140          C  
ATOM  14585  O   ARG A 931     -38.626   4.205  26.846  1.00  1.320          O  
ATOM  14586  CB  ARG A 931     -39.434   7.120  27.157  1.00  1.610          C  
ATOM  14587  CG  ARG A 931     -40.708   7.153  28.004  1.00  1.610          C  
ATOM  14588  CD  ARG A 931     -41.755   8.035  27.415  1.00  1.610          C  
ATOM  14589  NE  ARG A 931     -42.308   7.483  26.172  1.00  1.610          N  
ATOM  14590  CZ  ARG A 931     -43.124   8.150  25.317  1.00  1.610          C  
ATOM  14591  NH1 ARG A 931     -43.477   9.399  25.570  1.00  1.610          N  
ATOM  14592  NH2 ARG A 931     -43.578   7.551  24.224  1.00  1.610          N  
ATOM  14593  H   ARG A 931     -37.086   6.863  26.015  1.00  1.300          H  
ATOM  14594  HA  ARG A 931     -38.089   6.749  28.783  1.00  1.420          H  
ATOM  14595 1HB  ARG A 931     -39.136   8.150  26.964  1.00  1.930          H  
ATOM  14596 2HB  ARG A 931     -39.685   6.672  26.197  1.00  1.930          H  
ATOM  14597 1HG  ARG A 931     -41.127   6.146  28.077  1.00  1.930          H  
ATOM  14598 2HG  ARG A 931     -40.473   7.520  29.003  1.00  1.930          H  
ATOM  14599 1HD  ARG A 931     -42.570   8.153  28.131  1.00  1.930          H  
ATOM  14600 2HD  ARG A 931     -41.316   9.007  27.198  1.00  1.930          H  
ATOM  14601  HE  ARG A 931     -42.077   6.519  25.953  1.00  1.930          H  
ATOM  14602 1HH1 ARG A 931     -43.142   9.866  26.399  1.00  1.930          H  
ATOM  14603 2HH1 ARG A 931     -44.086   9.890  24.932  1.00  1.930          H  
ATOM  14604 1HH2 ARG A 931     -43.307   6.580  24.008  1.00  1.930          H  
ATOM  14605 2HH2 ARG A 931     -44.185   8.046  23.591  1.00  1.930          H  
ATOM  14606  N   ILE A 932     -38.942   4.397  29.073  1.00  1.050          N  
ATOM  14607  CA  ILE A 932     -39.369   3.005  29.172  1.00  0.980          C  
ATOM  14608  C   ILE A 932     -40.811   2.857  29.622  1.00  1.030          C  
ATOM  14609  O   ILE A 932     -41.215   3.349  30.679  1.00  1.130          O  
ATOM  14610  CB  ILE A 932     -38.482   2.119  30.079  1.00  1.400          C  
ATOM  14611  CG1 ILE A 932     -37.055   2.072  29.534  1.00  1.400          C  
ATOM  14612  CG2 ILE A 932     -39.093   0.658  30.156  1.00  1.400          C  
ATOM  14613  CD1 ILE A 932     -36.055   1.350  30.429  1.00  1.400          C  
ATOM  14614  H   ILE A 932     -38.897   4.982  29.897  1.00  1.260          H  
ATOM  14615  HA  ILE A 932     -39.290   2.579  28.191  1.00  1.180          H  
ATOM  14616  HB  ILE A 932     -38.436   2.553  31.054  1.00  1.680          H  
ATOM  14617 1HG1 ILE A 932     -37.084   1.587  28.583  1.00  1.680          H  
ATOM  14618 2HG1 ILE A 932     -36.707   3.095  29.386  1.00  1.680          H  
ATOM  14619 1HG2 ILE A 932     -38.500   0.023  30.793  1.00  1.680          H  
ATOM  14620 2HG2 ILE A 932     -40.096   0.679  30.567  1.00  1.680          H  
ATOM  14621 3HG2 ILE A 932     -39.129   0.223  29.151  1.00  1.680          H  
ATOM  14622 1HD1 ILE A 932     -35.095   1.362  29.954  1.00  1.680          H  
ATOM  14623 2HD1 ILE A 932     -35.998   1.840  31.386  1.00  1.680          H  
ATOM  14624 3HD1 ILE A 932     -36.343   0.322  30.577  1.00  1.680          H  
ATOM  14625  N   THR A 933     -41.564   2.137  28.806  1.00  0.980          N  
ATOM  14626  CA  THR A 933     -42.961   1.818  29.058  1.00  1.010          C  
ATOM  14627  C   THR A 933     -43.048   0.381  29.552  1.00  0.950          C  
ATOM  14628  O   THR A 933     -42.456  -0.515  28.951  1.00  1.040          O  
ATOM  14629  CB  THR A 933     -43.835   2.010  27.792  1.00  1.400          C  
ATOM  14630  OG1 THR A 933     -43.820   3.386  27.390  1.00  1.400          O  
ATOM  14631  CG2 THR A 933     -45.258   1.577  28.059  1.00  1.400          C  
ATOM  14632  H   THR A 933     -41.108   1.782  27.958  1.00  1.180          H  
ATOM  14633  HA  THR A 933     -43.339   2.475  29.841  1.00  1.210          H  
ATOM  14634  HB  THR A 933     -43.430   1.407  26.981  1.00  1.680          H  
ATOM  14635  HG1 THR A 933     -42.973   3.596  26.994  1.00  1.680          H  
ATOM  14636 1HG2 THR A 933     -45.855   1.710  27.157  1.00  1.680          H  
ATOM  14637 2HG2 THR A 933     -45.270   0.536  28.335  1.00  1.680          H  
ATOM  14638 3HG2 THR A 933     -45.679   2.174  28.862  1.00  1.680          H  
ATOM  14639  N   ASN A 934     -43.762   0.159  30.658  1.00  0.930          N  
ATOM  14640  CA  ASN A 934     -43.886  -1.186  31.228  1.00  0.910          C  
ATOM  14641  C   ASN A 934     -45.336  -1.689  31.244  1.00  0.980          C  
ATOM  14642  O   ASN A 934     -46.177  -1.173  31.985  1.00  1.140          O  
ATOM  14643  CB  ASN A 934     -43.297  -1.211  32.629  1.00  1.280          C  
ATOM  14644  CG  ASN A 934     -41.792  -0.934  32.659  1.00  1.280          C  
ATOM  14645  OD1 ASN A 934     -40.975  -1.762  32.231  1.00  1.280          O  
ATOM  14646  ND2 ASN A 934     -41.436   0.223  33.171  1.00  1.280          N  
ATOM  14647  H   ASN A 934     -44.222   0.939  31.107  1.00  1.120          H  
ATOM  14648  HA  ASN A 934     -43.315  -1.875  30.612  1.00  1.090          H  
ATOM  14649 1HB  ASN A 934     -43.802  -0.469  33.247  1.00  1.540          H  
ATOM  14650 2HB  ASN A 934     -43.482  -2.189  33.076  1.00  1.540          H  
ATOM  14651 1HD2 ASN A 934     -40.473   0.487  33.239  1.00  1.540          H  
ATOM  14652 2HD2 ASN A 934     -42.136   0.855  33.499  1.00  1.540          H  
ATOM  14653  N   GLU A 935     -45.621  -2.675  30.391  1.00  1.000          N  
ATOM  14654  CA  GLU A 935     -46.972  -3.234  30.236  1.00  1.090          C  
ATOM  14655  C   GLU A 935     -47.012  -4.715  30.595  1.00  1.190          C  
ATOM  14656  O   GLU A 935     -46.820  -5.578  29.737  1.00  1.430          O  
ATOM  14657  CB  GLU A 935     -47.474  -3.042  28.798  1.00  1.490          C  
ATOM  14658  CG  GLU A 935     -47.664  -1.592  28.386  1.00  1.490          C  
ATOM  14659  CD  GLU A 935     -48.141  -1.415  26.953  1.00  1.490          C  
ATOM  14660  OE1 GLU A 935     -48.180  -2.385  26.232  1.00  1.490          O  
ATOM  14661  OE2 GLU A 935     -48.469  -0.308  26.588  1.00  1.490          O  
ATOM  14662  H   GLU A 935     -44.839  -3.047  29.841  1.00  1.200          H  
ATOM  14663  HA  GLU A 935     -47.644  -2.706  30.911  1.00  1.310          H  
ATOM  14664 1HB  GLU A 935     -46.760  -3.480  28.108  1.00  1.790          H  
ATOM  14665 2HB  GLU A 935     -48.420  -3.563  28.669  1.00  1.790          H  
ATOM  14666 1HG  GLU A 935     -48.374  -1.122  29.061  1.00  1.790          H  
ATOM  14667 2HG  GLU A 935     -46.719  -1.099  28.507  1.00  1.790          H  
ATOM  14668  N   THR A 936     -47.287  -5.022  31.846  1.00  1.160          N  
ATOM  14669  CA  THR A 936     -47.193  -6.407  32.274  1.00  1.210          C  
ATOM  14670  C   THR A 936     -48.528  -6.916  32.804  1.00  1.400          C  
ATOM  14671  O   THR A 936     -49.552  -6.235  32.689  1.00  1.560          O  
ATOM  14672  CB  THR A 936     -46.083  -6.602  33.309  1.00  1.670          C  
ATOM  14673  OG1 THR A 936     -46.454  -5.986  34.542  1.00  1.670          O  
ATOM  14674  CG2 THR A 936     -44.749  -5.982  32.790  1.00  1.670          C  
ATOM  14675  H   THR A 936     -47.495  -4.297  32.522  1.00  1.390          H  
ATOM  14676  HA  THR A 936     -46.943  -7.030  31.419  1.00  1.450          H  
ATOM  14677  HB  THR A 936     -45.930  -7.641  33.465  1.00  2.010          H  
ATOM  14678  HG1 THR A 936     -46.171  -6.595  35.268  1.00  2.010          H  
ATOM  14679 1HG2 THR A 936     -43.969  -6.145  33.531  1.00  2.010          H  
ATOM  14680 2HG2 THR A 936     -44.466  -6.458  31.853  1.00  2.010          H  
ATOM  14681 3HG2 THR A 936     -44.871  -4.915  32.627  1.00  2.010          H  
ATOM  14682  N   GLY A 937     -48.524  -8.141  33.337  1.00  1.450          N  
ATOM  14683  CA  GLY A 937     -49.715  -8.838  33.811  1.00  1.670          C  
ATOM  14684  C   GLY A 937     -50.069  -8.641  35.283  1.00  1.520          C  
ATOM  14685  O   GLY A 937     -50.928  -9.360  35.794  1.00  1.870          O  
ATOM  14686  H   GLY A 937     -47.634  -8.638  33.446  1.00  1.740          H  
ATOM  14687 1HA  GLY A 937     -50.562  -8.531  33.197  1.00  2.000          H  
ATOM  14688 2HA  GLY A 937     -49.576  -9.902  33.627  1.00  2.000          H  
ATOM  14689  N   GLU A 938     -49.423  -7.683  35.958  1.00  1.480          N  
ATOM  14690  CA  GLU A 938     -49.617  -7.453  37.394  1.00  1.400          C  
ATOM  14691  C   GLU A 938     -49.129  -8.664  38.186  1.00  1.350          C  
ATOM  14692  O   GLU A 938     -49.888  -9.348  38.866  1.00  1.550          O  
ATOM  14693  CB  GLU A 938     -51.084  -7.133  37.748  1.00  1.990          C  
ATOM  14694  CG  GLU A 938     -51.654  -5.881  37.080  1.00  1.990          C  
ATOM  14695  CD  GLU A 938     -53.057  -5.568  37.553  1.00  1.990          C  
ATOM  14696  OE1 GLU A 938     -53.651  -6.428  38.155  1.00  1.990          O  
ATOM  14697  OE2 GLU A 938     -53.524  -4.478  37.318  1.00  1.990          O  
ATOM  14698  H   GLU A 938     -48.730  -7.134  35.458  1.00  1.780          H  
ATOM  14699  HA  GLU A 938     -49.008  -6.597  37.686  1.00  1.680          H  
ATOM  14700 1HB  GLU A 938     -51.738  -7.965  37.522  1.00  2.390          H  
ATOM  14701 2HB  GLU A 938     -51.153  -6.972  38.823  1.00  2.390          H  
ATOM  14702 1HG  GLU A 938     -51.003  -5.035  37.294  1.00  2.390          H  
ATOM  14703 2HG  GLU A 938     -51.663  -6.035  36.001  1.00  2.390          H  
ATOM  14704  N   GLU A 939     -47.820  -8.873  38.137  1.00  1.280          N  
ATOM  14705  CA  GLU A 939     -47.076  -9.983  38.730  1.00  1.360          C  
ATOM  14706  C   GLU A 939     -46.855  -9.916  40.249  1.00  1.310          C  
ATOM  14707  O   GLU A 939     -45.916 -10.521  40.790  1.00  1.380          O  
ATOM  14708  CB  GLU A 939     -45.738 -10.081  38.023  1.00  1.870          C  
ATOM  14709  CG  GLU A 939     -45.837 -10.510  36.575  1.00  1.870          C  
ATOM  14710  CD  GLU A 939     -46.217  -9.383  35.664  1.00  1.870          C  
ATOM  14711  OE1 GLU A 939     -46.267  -8.239  36.139  1.00  1.870          O  
ATOM  14712  OE2 GLU A 939     -46.485  -9.644  34.507  1.00  1.870          O  
ATOM  14713  H   GLU A 939     -47.278  -8.229  37.557  1.00  1.540          H  
ATOM  14714  HA  GLU A 939     -47.637 -10.891  38.517  1.00  1.630          H  
ATOM  14715 1HB  GLU A 939     -45.241  -9.112  38.050  1.00  2.250          H  
ATOM  14716 2HB  GLU A 939     -45.132 -10.754  38.541  1.00  2.250          H  
ATOM  14717 1HG  GLU A 939     -44.889 -10.929  36.259  1.00  2.250          H  
ATOM  14718 2HG  GLU A 939     -46.587 -11.296  36.496  1.00  2.250          H  
ATOM  14719  N   VAL A 940     -47.664  -9.112  40.913  1.00  1.320          N  
ATOM  14720  CA  VAL A 940     -47.627  -8.948  42.348  1.00  1.470          C  
ATOM  14721  C   VAL A 940     -48.653  -9.876  42.980  1.00  1.480          C  
ATOM  14722  O   VAL A 940     -49.842  -9.770  42.693  1.00  2.070          O  
ATOM  14723  CB  VAL A 940     -47.929  -7.481  42.701  1.00  2.000          C  
ATOM  14724  CG1 VAL A 940     -47.955  -7.281  44.210  1.00  2.000          C  
ATOM  14725  CG2 VAL A 940     -46.875  -6.601  42.059  1.00  2.000          C  
ATOM  14726  H   VAL A 940     -48.403  -8.669  40.376  1.00  1.580          H  
ATOM  14727  HA  VAL A 940     -46.634  -9.212  42.712  1.00  1.760          H  
ATOM  14728  HB  VAL A 940     -48.914  -7.217  42.315  1.00  2.400          H  
ATOM  14729 1HG1 VAL A 940     -48.178  -6.239  44.434  1.00  2.400          H  
ATOM  14730 2HG1 VAL A 940     -48.723  -7.904  44.643  1.00  2.400          H  
ATOM  14731 3HG1 VAL A 940     -46.987  -7.543  44.635  1.00  2.400          H  
ATOM  14732 1HG2 VAL A 940     -47.083  -5.557  42.286  1.00  2.400          H  
ATOM  14733 2HG2 VAL A 940     -45.911  -6.874  42.459  1.00  2.400          H  
ATOM  14734 3HG2 VAL A 940     -46.873  -6.739  40.978  1.00  2.400          H  
ATOM  14735  N   MET A 941     -48.188 -10.734  43.887  1.00  1.570          N  
ATOM  14736  CA  MET A 941     -49.007 -11.751  44.545  1.00  1.680          C  
ATOM  14737  C   MET A 941     -49.614 -12.757  43.552  1.00  1.370          C  
ATOM  14738  O   MET A 941     -50.794 -13.090  43.619  1.00  1.460          O  
ATOM  14739  CB  MET A 941     -50.096 -11.094  45.393  1.00  2.310          C  
ATOM  14740  CG  MET A 941     -49.557 -10.325  46.587  1.00  2.310          C  
ATOM  14741  SD  MET A 941     -50.844  -9.557  47.582  1.00  2.310          S  
ATOM  14742  CE  MET A 941     -51.267  -8.138  46.562  1.00  2.310          C  
ATOM  14743  H   MET A 941     -47.196 -10.725  44.072  1.00  1.880          H  
ATOM  14744  HA  MET A 941     -48.358 -12.316  45.213  1.00  2.020          H  
ATOM  14745 1HB  MET A 941     -50.711 -10.446  44.794  1.00  2.770          H  
ATOM  14746 2HB  MET A 941     -50.751 -11.870  45.788  1.00  2.770          H  
ATOM  14747 1HG  MET A 941     -48.996 -11.007  47.220  1.00  2.770          H  
ATOM  14748 2HG  MET A 941     -48.882  -9.557  46.246  1.00  2.770          H  
ATOM  14749 1HE  MET A 941     -52.047  -7.557  47.052  1.00  2.770          H  
ATOM  14750 2HE  MET A 941     -50.385  -7.513  46.427  1.00  2.770          H  
ATOM  14751 3HE  MET A 941     -51.626  -8.471  45.589  1.00  2.770          H  
ATOM  14752  N   SER A 942     -48.763 -13.244  42.643  1.00  1.160          N  
ATOM  14753  CA  SER A 942     -48.306 -14.064  41.519  1.00  1.110          C  
ATOM  14754  C   SER A 942     -46.986 -14.697  41.921  1.00  0.960          C  
ATOM  14755  O   SER A 942     -45.984 -14.632  41.191  1.00  0.920          O  
ATOM  14756  CB  SER A 942     -48.208 -13.296  40.234  1.00  1.570          C  
ATOM  14757  OG  SER A 942     -49.477 -12.828  39.847  1.00  1.570          O  
ATOM  14758  H   SER A 942     -49.627 -13.689  42.365  1.00  1.390          H  
ATOM  14759  HA  SER A 942     -49.025 -14.870  41.357  1.00  1.330          H  
ATOM  14760 1HB  SER A 942     -47.535 -12.486  40.375  1.00  1.890          H  
ATOM  14761 2HB  SER A 942     -47.797 -13.933  39.456  1.00  1.890          H  
ATOM  14762  HG  SER A 942     -49.372 -12.427  38.982  1.00  1.890          H  
ATOM  14763  N   ASP A 943     -47.024 -15.223  43.152  1.00  1.090          N  
ATOM  14764  CA  ASP A 943     -45.948 -15.879  43.889  1.00  1.010          C  
ATOM  14765  C   ASP A 943     -45.828 -17.368  43.528  1.00  1.090          C  
ATOM  14766  O   ASP A 943     -45.857 -17.574  42.317  1.00  1.790          O  
ATOM  14767  CB  ASP A 943     -46.164 -15.651  45.396  1.00  1.450          C  
ATOM  14768  CG  ASP A 943     -44.911 -15.900  46.305  1.00  1.450          C  
ATOM  14769  OD1 ASP A 943     -43.799 -15.974  45.809  1.00  1.450          O  
ATOM  14770  OD2 ASP A 943     -45.106 -16.031  47.492  1.00  1.450          O  
ATOM  14771  H   ASP A 943     -47.913 -15.175  43.622  1.00  1.310          H  
ATOM  14772  HA  ASP A 943     -45.015 -15.413  43.631  1.00  1.210          H  
ATOM  14773 1HB  ASP A 943     -46.421 -14.601  45.521  1.00  1.740          H  
ATOM  14774 2HB  ASP A 943     -47.008 -16.205  45.750  1.00  1.740          H  
ATOM  14775  N   THR A 944     -44.836 -17.925  44.207  1.00  1.320          N  
ATOM  14776  CA  THR A 944     -44.736 -19.374  44.472  1.00  1.400          C  
ATOM  14777  C   THR A 944     -44.228 -20.238  43.315  1.00  1.230          C  
ATOM  14778  O   THR A 944     -43.902 -21.409  43.536  1.00  1.200          O  
ATOM  14779  CB  THR A 944     -46.024 -20.030  45.021  1.00  1.930          C  
ATOM  14780  OG1 THR A 944     -46.978 -20.234  43.971  1.00  1.930          O  
ATOM  14781  CG2 THR A 944     -46.629 -19.258  46.139  1.00  1.930          C  
ATOM  14782  H   THR A 944     -43.936 -17.575  43.850  1.00  1.580          H  
ATOM  14783  HA  THR A 944     -44.028 -19.475  45.285  1.00  1.680          H  
ATOM  14784  HB  THR A 944     -45.750 -21.003  45.419  1.00  2.310          H  
ATOM  14785  HG1 THR A 944     -47.671 -20.871  44.309  1.00  2.310          H  
ATOM  14786 1HG2 THR A 944     -47.482 -19.796  46.496  1.00  2.310          H  
ATOM  14787 2HG2 THR A 944     -45.902 -19.143  46.944  1.00  2.310          H  
ATOM  14788 3HG2 THR A 944     -46.940 -18.327  45.815  1.00  2.310          H  
ATOM  14789  N   LEU A 945     -44.107 -19.672  42.115  1.00  1.210          N  
ATOM  14790  CA  LEU A 945     -43.518 -20.379  40.986  1.00  1.160          C  
ATOM  14791  C   LEU A 945     -42.077 -20.713  41.295  1.00  1.140          C  
ATOM  14792  O   LEU A 945     -41.332 -19.856  41.776  1.00  1.150          O  
ATOM  14793  CB  LEU A 945     -43.521 -19.518  39.707  1.00  1.640          C  
ATOM  14794  CG  LEU A 945     -44.868 -19.143  39.034  1.00  1.640          C  
ATOM  14795  CD1 LEU A 945     -44.575 -18.177  37.897  1.00  1.640          C  
ATOM  14796  CD2 LEU A 945     -45.558 -20.378  38.498  1.00  1.640          C  
ATOM  14797  H   LEU A 945     -44.485 -18.735  41.997  1.00  1.450          H  
ATOM  14798  HA  LEU A 945     -44.028 -21.297  40.809  1.00  1.390          H  
ATOM  14799 1HB  LEU A 945     -43.007 -18.582  39.936  1.00  1.970          H  
ATOM  14800 2HB  LEU A 945     -42.942 -20.032  38.972  1.00  1.970          H  
ATOM  14801  HG  LEU A 945     -45.517 -18.640  39.760  1.00  1.970          H  
ATOM  14802 1HD1 LEU A 945     -45.502 -17.880  37.418  1.00  1.970          H  
ATOM  14803 2HD1 LEU A 945     -44.086 -17.305  38.306  1.00  1.970          H  
ATOM  14804 3HD1 LEU A 945     -43.922 -18.647  37.159  1.00  1.970          H  
ATOM  14805 1HD2 LEU A 945     -46.493 -20.095  38.019  1.00  1.970          H  
ATOM  14806 2HD2 LEU A 945     -44.911 -20.879  37.773  1.00  1.970          H  
ATOM  14807 3HD2 LEU A 945     -45.766 -21.020  39.312  1.00  1.970          H  
ATOM  14808  N   TYR A 946     -41.671 -21.946  41.009  1.00  1.150          N  
ATOM  14809  CA  TYR A 946     -40.294 -22.378  41.175  1.00  1.170          C  
ATOM  14810  C   TYR A 946     -39.482 -22.259  39.918  1.00  1.180          C  
ATOM  14811  O   TYR A 946     -39.885 -22.715  38.841  1.00  1.210          O  
ATOM  14812  CB  TYR A 946     -40.196 -23.827  41.645  1.00  1.630          C  
ATOM  14813  CG  TYR A 946     -40.466 -24.050  43.077  1.00  1.630          C  
ATOM  14814  CD1 TYR A 946     -41.724 -24.318  43.559  1.00  1.630          C  
ATOM  14815  CD2 TYR A 946     -39.394 -24.007  43.930  1.00  1.630          C  
ATOM  14816  CE1 TYR A 946     -41.873 -24.539  44.913  1.00  1.630          C  
ATOM  14817  CE2 TYR A 946     -39.555 -24.214  45.265  1.00  1.630          C  
ATOM  14818  CZ  TYR A 946     -40.795 -24.482  45.759  1.00  1.630          C  
ATOM  14819  OH  TYR A 946     -40.977 -24.691  47.107  1.00  1.630          O  
ATOM  14820  H   TYR A 946     -42.351 -22.630  40.700  1.00  1.380          H  
ATOM  14821  HA  TYR A 946     -39.834 -21.745  41.923  1.00  1.400          H  
ATOM  14822 1HB  TYR A 946     -40.900 -24.434  41.072  1.00  1.960          H  
ATOM  14823 2HB  TYR A 946     -39.208 -24.202  41.435  1.00  1.960          H  
ATOM  14824  HD1 TYR A 946     -42.586 -24.361  42.884  1.00  1.960          H  
ATOM  14825  HD2 TYR A 946     -38.409 -23.803  43.535  1.00  1.960          H  
ATOM  14826  HE1 TYR A 946     -42.821 -24.756  45.321  1.00  1.960          H  
ATOM  14827  HE2 TYR A 946     -38.693 -24.167  45.935  1.00  1.960          H  
ATOM  14828  HH  TYR A 946     -40.147 -24.531  47.571  1.00  1.960          H  
ATOM  14829  N   GLY A 947     -38.302 -21.694  40.077  1.00  1.200          N  
ATOM  14830  CA  GLY A 947     -37.364 -21.500  38.988  1.00  1.180          C  
ATOM  14831  C   GLY A 947     -36.162 -20.758  39.521  1.00  1.050          C  
ATOM  14832  O   GLY A 947     -36.091 -20.464  40.714  1.00  1.060          O  
ATOM  14833  H   GLY A 947     -38.072 -21.341  41.015  1.00  1.440          H  
ATOM  14834 1HA  GLY A 947     -37.066 -22.456  38.575  1.00  1.420          H  
ATOM  14835 2HA  GLY A 947     -37.835 -20.928  38.191  1.00  1.420          H  
ATOM  14836  N   ASP A 948     -35.183 -20.494  38.681  1.00  1.110          N  
ATOM  14837  CA  ASP A 948     -34.009 -19.799  39.182  1.00  1.060          C  
ATOM  14838  C   ASP A 948     -34.190 -18.295  39.042  1.00  0.970          C  
ATOM  14839  O   ASP A 948     -34.067 -17.741  37.943  1.00  0.950          O  
ATOM  14840  CB  ASP A 948     -32.759 -20.311  38.497  1.00  1.500          C  
ATOM  14841  CG  ASP A 948     -31.472 -19.692  39.016  1.00  1.500          C  
ATOM  14842  OD1 ASP A 948     -31.477 -18.571  39.545  1.00  1.500          O  
ATOM  14843  OD2 ASP A 948     -30.458 -20.335  38.868  1.00  1.500          O  
ATOM  14844  H   ASP A 948     -35.256 -20.757  37.710  1.00  1.330          H  
ATOM  14845  HA  ASP A 948     -33.900 -20.025  40.245  1.00  1.270          H  
ATOM  14846 1HB  ASP A 948     -32.711 -21.384  38.667  1.00  1.800          H  
ATOM  14847 2HB  ASP A 948     -32.830 -20.144  37.422  1.00  1.800          H  
ATOM  14848  N   SER A 949     -34.540 -17.645  40.156  1.00  1.000          N  
ATOM  14849  CA  SER A 949     -34.865 -16.224  40.198  1.00  1.010          C  
ATOM  14850  C   SER A 949     -33.669 -15.335  39.904  1.00  0.970          C  
ATOM  14851  O   SER A 949     -33.821 -14.161  39.551  1.00  1.080          O  
ATOM  14852  CB  SER A 949     -35.386 -15.864  41.581  1.00  1.410          C  
ATOM  14853  OG  SER A 949     -34.373 -15.963  42.544  1.00  1.410          O  
ATOM  14854  H   SER A 949     -34.592 -18.166  41.027  1.00  1.200          H  
ATOM  14855  HA  SER A 949     -35.642 -16.029  39.456  1.00  1.210          H  
ATOM  14856 1HB  SER A 949     -35.790 -14.861  41.578  1.00  1.690          H  
ATOM  14857 2HB  SER A 949     -36.180 -16.534  41.845  1.00  1.690          H  
ATOM  14858  HG  SER A 949     -34.761 -15.646  43.367  1.00  1.690          H  
ATOM  14859  N   ILE A 950     -32.465 -15.886  40.032  1.00  0.900          N  
ATOM  14860  CA  ILE A 950     -31.280 -15.085  39.836  1.00  0.870          C  
ATOM  14861  C   ILE A 950     -30.881 -15.153  38.397  1.00  0.830          C  
ATOM  14862  O   ILE A 950     -30.533 -14.129  37.804  1.00  0.800          O  
ATOM  14863  CB  ILE A 950     -30.137 -15.503  40.770  1.00  1.230          C  
ATOM  14864  CG1 ILE A 950     -30.615 -15.419  42.256  1.00  1.230          C  
ATOM  14865  CG2 ILE A 950     -28.912 -14.618  40.530  1.00  1.230          C  
ATOM  14866  CD1 ILE A 950     -31.192 -14.077  42.689  1.00  1.230          C  
ATOM  14867  H   ILE A 950     -32.372 -16.893  40.223  1.00  1.080          H  
ATOM  14868  HA  ILE A 950     -31.515 -14.043  40.033  1.00  1.040          H  
ATOM  14869  HB  ILE A 950     -29.874 -16.549  40.578  1.00  1.480          H  
ATOM  14870 1HG1 ILE A 950     -31.371 -16.183  42.430  1.00  1.480          H  
ATOM  14871 2HG1 ILE A 950     -29.756 -15.633  42.890  1.00  1.480          H  
ATOM  14872 1HG2 ILE A 950     -28.114 -14.911  41.197  1.00  1.480          H  
ATOM  14873 2HG2 ILE A 950     -28.573 -14.719  39.499  1.00  1.480          H  
ATOM  14874 3HG2 ILE A 950     -29.167 -13.578  40.716  1.00  1.480          H  
ATOM  14875 1HD1 ILE A 950     -31.470 -14.137  43.734  1.00  1.480          H  
ATOM  14876 2HD1 ILE A 950     -30.474 -13.286  42.551  1.00  1.480          H  
ATOM  14877 3HD1 ILE A 950     -32.075 -13.852  42.113  1.00  1.480          H  
ATOM  14878  N   ARG A 951     -30.872 -16.352  37.836  1.00  0.850          N  
ATOM  14879  CA  ARG A 951     -30.509 -16.444  36.441  1.00  0.830          C  
ATOM  14880  C   ARG A 951     -31.581 -15.738  35.609  1.00  0.800          C  
ATOM  14881  O   ARG A 951     -31.246 -15.098  34.618  1.00  0.760          O  
ATOM  14882  CB  ARG A 951     -30.266 -17.877  36.002  1.00  1.170          C  
ATOM  14883  CG  ARG A 951     -29.025 -18.564  36.684  1.00  1.170          C  
ATOM  14884  CD  ARG A 951     -27.719 -17.856  36.427  1.00  1.170          C  
ATOM  14885  NE  ARG A 951     -26.560 -18.602  36.925  1.00  1.170          N  
ATOM  14886  CZ  ARG A 951     -25.291 -18.129  36.931  1.00  1.170          C  
ATOM  14887  NH1 ARG A 951     -25.019 -16.916  36.476  1.00  1.170          N  
ATOM  14888  NH2 ARG A 951     -24.296 -18.877  37.401  1.00  1.170          N  
ATOM  14889  H   ARG A 951     -31.136 -17.180  38.390  1.00  1.020          H  
ATOM  14890  HA  ARG A 951     -29.582 -15.895  36.288  1.00  1.000          H  
ATOM  14891 1HB  ARG A 951     -31.144 -18.475  36.236  1.00  1.400          H  
ATOM  14892 2HB  ARG A 951     -30.124 -17.914  34.922  1.00  1.400          H  
ATOM  14893 1HG  ARG A 951     -29.168 -18.545  37.760  1.00  1.400          H  
ATOM  14894 2HG  ARG A 951     -28.940 -19.597  36.349  1.00  1.400          H  
ATOM  14895 1HD  ARG A 951     -27.585 -17.684  35.382  1.00  1.400          H  
ATOM  14896 2HD  ARG A 951     -27.730 -16.902  36.950  1.00  1.400          H  
ATOM  14897  HE  ARG A 951     -26.721 -19.535  37.291  1.00  1.400          H  
ATOM  14898 1HH1 ARG A 951     -25.757 -16.293  36.115  1.00  1.400          H  
ATOM  14899 2HH1 ARG A 951     -24.070 -16.582  36.493  1.00  1.400          H  
ATOM  14900 1HH2 ARG A 951     -24.452 -19.807  37.773  1.00  1.400          H  
ATOM  14901 2HH2 ARG A 951     -23.350 -18.516  37.401  1.00  1.400          H  
ATOM  14902  N   LEU A 952     -32.866 -15.809  36.014  1.00  0.830          N  
ATOM  14903  CA  LEU A 952     -33.895 -15.115  35.253  1.00  0.840          C  
ATOM  14904  C   LEU A 952     -33.654 -13.617  35.325  1.00  0.800          C  
ATOM  14905  O   LEU A 952     -33.736 -12.938  34.296  1.00  0.810          O  
ATOM  14906  CB  LEU A 952     -35.308 -15.462  35.754  1.00  1.170          C  
ATOM  14907  CG  LEU A 952     -36.528 -14.795  34.988  1.00  1.170          C  
ATOM  14908  CD1 LEU A 952     -36.521 -15.207  33.498  1.00  1.170          C  
ATOM  14909  CD2 LEU A 952     -37.849 -15.242  35.666  1.00  1.170          C  
ATOM  14910  H   LEU A 952     -33.142 -16.373  36.825  1.00  1.000          H  
ATOM  14911  HA  LEU A 952     -33.810 -15.411  34.222  1.00  1.010          H  
ATOM  14912 1HB  LEU A 952     -35.430 -16.546  35.706  1.00  1.410          H  
ATOM  14913 2HB  LEU A 952     -35.374 -15.171  36.803  1.00  1.410          H  
ATOM  14914  HG  LEU A 952     -36.441 -13.712  35.033  1.00  1.410          H  
ATOM  14915 1HD1 LEU A 952     -37.369 -14.747  32.990  1.00  1.410          H  
ATOM  14916 2HD1 LEU A 952     -35.606 -14.882  33.012  1.00  1.410          H  
ATOM  14917 3HD1 LEU A 952     -36.608 -16.290  33.429  1.00  1.410          H  
ATOM  14918 1HD2 LEU A 952     -38.698 -14.786  35.154  1.00  1.410          H  
ATOM  14919 2HD2 LEU A 952     -37.942 -16.333  35.609  1.00  1.410          H  
ATOM  14920 3HD2 LEU A 952     -37.848 -14.935  36.707  1.00  1.410          H  
ATOM  14921  N   GLN A 953     -33.334 -13.088  36.522  1.00  0.780          N  
ATOM  14922  CA  GLN A 953     -33.073 -11.664  36.651  1.00  0.750          C  
ATOM  14923  C   GLN A 953     -31.948 -11.228  35.720  1.00  0.700          C  
ATOM  14924  O   GLN A 953     -32.086 -10.217  35.012  1.00  0.690          O  
ATOM  14925  CB  GLN A 953     -32.672 -11.325  38.101  1.00  1.060          C  
ATOM  14926  CG  GLN A 953     -32.551  -9.841  38.403  1.00  1.060          C  
ATOM  14927  CD  GLN A 953     -31.207  -9.247  38.013  1.00  1.060          C  
ATOM  14928  OE1 GLN A 953     -30.170  -9.890  38.130  1.00  1.060          O  
ATOM  14929  NE2 GLN A 953     -31.243  -8.034  37.514  1.00  1.060          N  
ATOM  14930  H   GLN A 953     -33.313 -13.657  37.372  1.00  0.940          H  
ATOM  14931  HA  GLN A 953     -33.974 -11.125  36.381  1.00  0.900          H  
ATOM  14932 1HB  GLN A 953     -33.395 -11.746  38.792  1.00  1.270          H  
ATOM  14933 2HB  GLN A 953     -31.714 -11.792  38.326  1.00  1.270          H  
ATOM  14934 1HG  GLN A 953     -33.333  -9.305  37.871  1.00  1.270          H  
ATOM  14935 2HG  GLN A 953     -32.670  -9.714  39.471  1.00  1.270          H  
ATOM  14936 1HE2 GLN A 953     -30.402  -7.570  37.185  1.00  1.270          H  
ATOM  14937 2HE2 GLN A 953     -32.109  -7.550  37.409  1.00  1.270          H  
ATOM  14938  N   GLN A 954     -30.853 -12.012  35.710  1.00  0.670          N  
ATOM  14939  CA  GLN A 954     -29.668 -11.740  34.904  1.00  0.630          C  
ATOM  14940  C   GLN A 954     -30.004 -11.666  33.430  1.00  0.620          C  
ATOM  14941  O   GLN A 954     -29.581 -10.740  32.729  1.00  0.590          O  
ATOM  14942  CB  GLN A 954     -28.635 -12.854  35.122  1.00  0.900          C  
ATOM  14943  CG  GLN A 954     -27.332 -12.705  34.351  1.00  0.900          C  
ATOM  14944  CD  GLN A 954     -26.395 -13.875  34.594  1.00  0.900          C  
ATOM  14945  OE1 GLN A 954     -26.688 -14.773  35.407  1.00  0.900          O  
ATOM  14946  NE2 GLN A 954     -25.266 -13.869  33.890  1.00  0.900          N  
ATOM  14947  H   GLN A 954     -30.827 -12.817  36.346  1.00  0.800          H  
ATOM  14948  HA  GLN A 954     -29.251 -10.784  35.217  1.00  0.760          H  
ATOM  14949 1HB  GLN A 954     -28.411 -12.930  36.183  1.00  1.080          H  
ATOM  14950 2HB  GLN A 954     -29.071 -13.801  34.828  1.00  1.080          H  
ATOM  14951 1HG  GLN A 954     -27.544 -12.659  33.279  1.00  1.080          H  
ATOM  14952 2HG  GLN A 954     -26.835 -11.798  34.664  1.00  1.080          H  
ATOM  14953 1HE2 GLN A 954     -24.591 -14.601  33.982  1.00  1.080          H  
ATOM  14954 2HE2 GLN A 954     -25.079 -13.112  33.254  1.00  1.080          H  
ATOM  14955  N   VAL A 955     -30.773 -12.646  32.964  1.00  0.660          N  
ATOM  14956  CA  VAL A 955     -31.169 -12.719  31.577  1.00  0.680          C  
ATOM  14957  C   VAL A 955     -31.986 -11.553  31.107  1.00  0.690          C  
ATOM  14958  O   VAL A 955     -31.644 -10.898  30.113  1.00  0.680          O  
ATOM  14959  CB  VAL A 955     -32.027 -13.988  31.386  1.00  0.940          C  
ATOM  14960  CG1 VAL A 955     -32.728 -14.002  30.057  1.00  0.940          C  
ATOM  14961  CG2 VAL A 955     -31.122 -15.211  31.439  1.00  0.940          C  
ATOM  14962  H   VAL A 955     -31.053 -13.395  33.607  1.00  0.790          H  
ATOM  14963  HA  VAL A 955     -30.266 -12.787  30.979  1.00  0.820          H  
ATOM  14964  HB  VAL A 955     -32.773 -14.028  32.176  1.00  1.130          H  
ATOM  14965 1HG1 VAL A 955     -33.304 -14.883  30.021  1.00  1.130          H  
ATOM  14966 2HG1 VAL A 955     -33.404 -13.163  29.945  1.00  1.130          H  
ATOM  14967 3HG1 VAL A 955     -32.010 -13.990  29.272  1.00  1.130          H  
ATOM  14968 1HG2 VAL A 955     -31.709 -16.110  31.315  1.00  1.130          H  
ATOM  14969 2HG2 VAL A 955     -30.408 -15.148  30.646  1.00  1.130          H  
ATOM  14970 3HG2 VAL A 955     -30.596 -15.253  32.372  1.00  1.130          H  
ATOM  14971  N   LEU A 956     -33.048 -11.261  31.834  1.00  0.720          N  
ATOM  14972  CA  LEU A 956     -33.932 -10.217  31.397  1.00  0.750          C  
ATOM  14973  C   LEU A 956     -33.241  -8.872  31.440  1.00  0.720          C  
ATOM  14974  O   LEU A 956     -33.448  -8.040  30.550  1.00  0.740          O  
ATOM  14975  CB  LEU A 956     -35.185 -10.237  32.263  1.00  1.040          C  
ATOM  14976  CG  LEU A 956     -36.077 -11.517  32.132  1.00  1.040          C  
ATOM  14977  CD1 LEU A 956     -37.199 -11.408  33.154  1.00  1.040          C  
ATOM  14978  CD2 LEU A 956     -36.612 -11.691  30.692  1.00  1.040          C  
ATOM  14979  H   LEU A 956     -33.253 -11.806  32.681  1.00  0.860          H  
ATOM  14980  HA  LEU A 956     -34.195 -10.399  30.362  1.00  0.900          H  
ATOM  14981 1HB  LEU A 956     -34.869 -10.180  33.303  1.00  1.250          H  
ATOM  14982 2HB  LEU A 956     -35.793  -9.368  32.035  1.00  1.250          H  
ATOM  14983  HG  LEU A 956     -35.484 -12.394  32.391  1.00  1.250          H  
ATOM  14984 1HD1 LEU A 956     -37.823 -12.297  33.117  1.00  1.250          H  
ATOM  14985 2HD1 LEU A 956     -36.771 -11.307  34.155  1.00  1.250          H  
ATOM  14986 3HD1 LEU A 956     -37.797 -10.536  32.924  1.00  1.250          H  
ATOM  14987 1HD2 LEU A 956     -37.225 -12.589  30.642  1.00  1.250          H  
ATOM  14988 2HD2 LEU A 956     -37.203 -10.834  30.422  1.00  1.250          H  
ATOM  14989 3HD2 LEU A 956     -35.799 -11.797  29.988  1.00  1.250          H  
ATOM  14990  N   ALA A 957     -32.408  -8.649  32.462  1.00  0.690          N  
ATOM  14991  CA  ALA A 957     -31.715  -7.386  32.575  1.00  0.690          C  
ATOM  14992  C   ALA A 957     -30.789  -7.152  31.393  1.00  0.660          C  
ATOM  14993  O   ALA A 957     -30.808  -6.069  30.807  1.00  0.700          O  
ATOM  14994  CB  ALA A 957     -30.906  -7.352  33.846  1.00  0.970          C  
ATOM  14995  H   ALA A 957     -32.271  -9.356  33.189  1.00  0.830          H  
ATOM  14996  HA  ALA A 957     -32.458  -6.590  32.600  1.00  0.830          H  
ATOM  14997 1HB  ALA A 957     -30.410  -6.390  33.931  1.00  1.160          H  
ATOM  14998 2HB  ALA A 957     -31.541  -7.505  34.688  1.00  1.160          H  
ATOM  14999 3HB  ALA A 957     -30.158  -8.146  33.822  1.00  1.160          H  
ATOM  15000  N   ASP A 958     -30.028  -8.177  30.980  1.00  0.600          N  
ATOM  15001  CA  ASP A 958     -29.113  -7.996  29.860  1.00  0.580          C  
ATOM  15002  C   ASP A 958     -29.838  -7.770  28.545  1.00  0.590          C  
ATOM  15003  O   ASP A 958     -29.394  -6.976  27.709  1.00  0.590          O  
ATOM  15004  CB  ASP A 958     -28.164  -9.181  29.736  1.00  0.820          C  
ATOM  15005  CG  ASP A 958     -27.068  -9.209  30.820  1.00  0.820          C  
ATOM  15006  OD1 ASP A 958     -26.853  -8.217  31.481  1.00  0.820          O  
ATOM  15007  OD2 ASP A 958     -26.438 -10.228  30.958  1.00  0.820          O  
ATOM  15008  H   ASP A 958     -30.022  -9.065  31.500  1.00  0.720          H  
ATOM  15009  HA  ASP A 958     -28.509  -7.114  30.067  1.00  0.700          H  
ATOM  15010 1HB  ASP A 958     -28.753 -10.092  29.836  1.00  0.980          H  
ATOM  15011 2HB  ASP A 958     -27.705  -9.189  28.750  1.00  0.980          H  
ATOM  15012  N   PHE A 959     -30.963  -8.449  28.329  1.00  0.610          N  
ATOM  15013  CA  PHE A 959     -31.652  -8.217  27.072  1.00  0.640          C  
ATOM  15014  C   PHE A 959     -32.219  -6.795  27.010  1.00  0.660          C  
ATOM  15015  O   PHE A 959     -32.063  -6.101  25.992  1.00  0.700          O  
ATOM  15016  CB  PHE A 959     -32.747  -9.271  26.837  1.00  0.880          C  
ATOM  15017  CG  PHE A 959     -32.213 -10.582  26.328  1.00  0.880          C  
ATOM  15018  CD1 PHE A 959     -32.273 -11.756  27.064  1.00  0.880          C  
ATOM  15019  CD2 PHE A 959     -31.623 -10.623  25.091  1.00  0.880          C  
ATOM  15020  CE1 PHE A 959     -31.745 -12.931  26.546  1.00  0.880          C  
ATOM  15021  CE2 PHE A 959     -31.097 -11.773  24.600  1.00  0.880          C  
ATOM  15022  CZ  PHE A 959     -31.153 -12.929  25.322  1.00  0.880          C  
ATOM  15023  H   PHE A 959     -31.296  -9.147  29.006  1.00  0.730          H  
ATOM  15024  HA  PHE A 959     -30.922  -8.313  26.271  1.00  0.770          H  
ATOM  15025 1HB  PHE A 959     -33.273  -9.458  27.779  1.00  1.060          H  
ATOM  15026 2HB  PHE A 959     -33.463  -8.909  26.130  1.00  1.060          H  
ATOM  15027  HD1 PHE A 959     -32.739 -11.747  28.050  1.00  1.060          H  
ATOM  15028  HD2 PHE A 959     -31.566  -9.708  24.497  1.00  1.060          H  
ATOM  15029  HE1 PHE A 959     -31.790 -13.858  27.106  1.00  1.060          H  
ATOM  15030  HE2 PHE A 959     -30.628 -11.759  23.630  1.00  1.060          H  
ATOM  15031  HZ  PHE A 959     -30.725 -13.844  24.918  1.00  1.060          H  
ATOM  15032  N   MET A 960     -32.829  -6.331  28.109  1.00  0.660          N  
ATOM  15033  CA  MET A 960     -33.395  -4.988  28.135  1.00  0.690          C  
ATOM  15034  C   MET A 960     -32.309  -3.927  28.030  1.00  0.660          C  
ATOM  15035  O   MET A 960     -32.502  -2.883  27.394  1.00  0.720          O  
ATOM  15036  CB  MET A 960     -34.195  -4.784  29.406  1.00  0.950          C  
ATOM  15037  CG  MET A 960     -35.472  -5.547  29.484  1.00  0.950          C  
ATOM  15038  SD  MET A 960     -36.473  -5.109  30.879  1.00  0.950          S  
ATOM  15039  CE  MET A 960     -35.614  -5.863  32.183  1.00  0.950          C  
ATOM  15040  H   MET A 960     -32.925  -6.935  28.935  1.00  0.790          H  
ATOM  15041  HA  MET A 960     -34.047  -4.876  27.281  1.00  0.830          H  
ATOM  15042 1HB  MET A 960     -33.569  -5.041  30.258  1.00  1.140          H  
ATOM  15043 2HB  MET A 960     -34.467  -3.765  29.485  1.00  1.140          H  
ATOM  15044 1HG  MET A 960     -36.040  -5.330  28.626  1.00  1.140          H  
ATOM  15045 2HG  MET A 960     -35.271  -6.615  29.510  1.00  1.140          H  
ATOM  15046 1HE  MET A 960     -36.163  -5.695  33.099  1.00  1.140          H  
ATOM  15047 2HE  MET A 960     -35.544  -6.928  31.989  1.00  1.140          H  
ATOM  15048 3HE  MET A 960     -34.617  -5.437  32.269  1.00  1.140          H  
ATOM  15049  N   LEU A 961     -31.156  -4.202  28.642  1.00  0.600          N  
ATOM  15050  CA  LEU A 961     -30.032  -3.293  28.643  1.00  0.590          C  
ATOM  15051  C   LEU A 961     -29.538  -3.050  27.234  1.00  0.630          C  
ATOM  15052  O   LEU A 961     -29.285  -1.899  26.861  1.00  0.700          O  
ATOM  15053  CB  LEU A 961     -28.910  -3.876  29.500  1.00  0.830          C  
ATOM  15054  CG  LEU A 961     -27.618  -3.079  29.637  1.00  0.830          C  
ATOM  15055  CD1 LEU A 961     -27.906  -1.735  30.300  1.00  0.830          C  
ATOM  15056  CD2 LEU A 961     -26.628  -3.916  30.454  1.00  0.830          C  
ATOM  15057  H   LEU A 961     -31.067  -5.066  29.184  1.00  0.720          H  
ATOM  15058  HA  LEU A 961     -30.358  -2.353  29.059  1.00  0.710          H  
ATOM  15059 1HB  LEU A 961     -29.302  -4.043  30.502  1.00  1.000          H  
ATOM  15060 2HB  LEU A 961     -28.647  -4.841  29.081  1.00  1.000          H  
ATOM  15061  HG  LEU A 961     -27.193  -2.885  28.650  1.00  1.000          H  
ATOM  15062 1HD1 LEU A 961     -26.980  -1.183  30.397  1.00  1.000          H  
ATOM  15063 2HD1 LEU A 961     -28.595  -1.161  29.694  1.00  1.000          H  
ATOM  15064 3HD1 LEU A 961     -28.339  -1.894  31.290  1.00  1.000          H  
ATOM  15065 1HD2 LEU A 961     -25.687  -3.375  30.559  1.00  1.000          H  
ATOM  15066 2HD2 LEU A 961     -27.043  -4.117  31.444  1.00  1.000          H  
ATOM  15067 3HD2 LEU A 961     -26.446  -4.864  29.941  1.00  1.000          H  
ATOM  15068  N   MET A 962     -29.397  -4.118  26.442  1.00  0.640          N  
ATOM  15069  CA  MET A 962     -28.935  -3.917  25.085  1.00  0.730          C  
ATOM  15070  C   MET A 962     -29.972  -3.146  24.273  1.00  0.810          C  
ATOM  15071  O   MET A 962     -29.619  -2.247  23.506  1.00  0.880          O  
ATOM  15072  CB  MET A 962     -28.598  -5.249  24.435  1.00  0.990          C  
ATOM  15073  CG  MET A 962     -27.430  -5.948  25.105  1.00  0.990          C  
ATOM  15074  SD  MET A 962     -25.938  -4.990  25.118  1.00  0.990          S  
ATOM  15075  CE  MET A 962     -25.114  -5.805  26.482  1.00  0.990          C  
ATOM  15076  H   MET A 962     -29.563  -5.060  26.816  1.00  0.770          H  
ATOM  15077  HA  MET A 962     -28.033  -3.315  25.120  1.00  0.880          H  
ATOM  15078 1HB  MET A 962     -29.465  -5.909  24.515  1.00  1.180          H  
ATOM  15079 2HB  MET A 962     -28.379  -5.116  23.383  1.00  1.180          H  
ATOM  15080 1HG  MET A 962     -27.688  -6.186  26.127  1.00  1.180          H  
ATOM  15081 2HG  MET A 962     -27.220  -6.867  24.591  1.00  1.180          H  
ATOM  15082 1HE  MET A 962     -24.147  -5.340  26.655  1.00  1.180          H  
ATOM  15083 2HE  MET A 962     -25.725  -5.716  27.384  1.00  1.180          H  
ATOM  15084 3HE  MET A 962     -24.976  -6.857  26.236  1.00  1.180          H  
ATOM  15085  N   ALA A 963     -31.267  -3.397  24.503  1.00  0.840          N  
ATOM  15086  CA  ALA A 963     -32.250  -2.641  23.743  1.00  0.940          C  
ATOM  15087  C   ALA A 963     -32.060  -1.146  23.987  1.00  0.880          C  
ATOM  15088  O   ALA A 963     -32.086  -0.359  23.040  1.00  0.960          O  
ATOM  15089  CB  ALA A 963     -33.647  -3.048  24.121  1.00  1.280          C  
ATOM  15090  H   ALA A 963     -31.550  -4.156  25.135  1.00  1.010          H  
ATOM  15091  HA  ALA A 963     -32.096  -2.839  22.683  1.00  1.130          H  
ATOM  15092 1HB  ALA A 963     -34.346  -2.480  23.534  1.00  1.530          H  
ATOM  15093 2HB  ALA A 963     -33.769  -4.092  23.918  1.00  1.530          H  
ATOM  15094 3HB  ALA A 963     -33.812  -2.855  25.178  1.00  1.530          H  
ATOM  15095  N   VAL A 964     -31.777  -0.755  25.236  1.00  0.780          N  
ATOM  15096  CA  VAL A 964     -31.504   0.652  25.519  1.00  0.760          C  
ATOM  15097  C   VAL A 964     -30.209   1.126  24.873  1.00  0.760          C  
ATOM  15098  O   VAL A 964     -30.182   2.194  24.266  1.00  0.800          O  
ATOM  15099  CB  VAL A 964     -31.416   0.952  27.021  1.00  1.070          C  
ATOM  15100  CG1 VAL A 964     -30.934   2.375  27.255  1.00  1.070          C  
ATOM  15101  CG2 VAL A 964     -32.743   0.808  27.624  1.00  1.070          C  
ATOM  15102  H   VAL A 964     -31.814  -1.455  25.988  1.00  0.940          H  
ATOM  15103  HA  VAL A 964     -32.326   1.239  25.110  1.00  0.910          H  
ATOM  15104  HB  VAL A 964     -30.707   0.264  27.491  1.00  1.290          H  
ATOM  15105 1HG1 VAL A 964     -30.888   2.534  28.310  1.00  1.290          H  
ATOM  15106 2HG1 VAL A 964     -29.948   2.528  26.839  1.00  1.290          H  
ATOM  15107 3HG1 VAL A 964     -31.626   3.077  26.802  1.00  1.290          H  
ATOM  15108 1HG2 VAL A 964     -32.662   1.031  28.670  1.00  1.290          H  
ATOM  15109 2HG2 VAL A 964     -33.444   1.496  27.157  1.00  1.290          H  
ATOM  15110 3HG2 VAL A 964     -33.067  -0.206  27.484  1.00  1.290          H  
ATOM  15111  N   ASN A 965     -29.133   0.342  24.984  1.00  0.750          N  
ATOM  15112  CA  ASN A 965     -27.837   0.757  24.447  1.00  0.780          C  
ATOM  15113  C   ASN A 965     -27.879   1.080  22.963  1.00  0.790          C  
ATOM  15114  O   ASN A 965     -27.170   1.977  22.502  1.00  0.820          O  
ATOM  15115  CB  ASN A 965     -26.782  -0.313  24.658  1.00  1.080          C  
ATOM  15116  CG  ASN A 965     -26.288  -0.447  26.072  1.00  1.080          C  
ATOM  15117  OD1 ASN A 965     -26.444   0.437  26.920  1.00  1.080          O  
ATOM  15118  ND2 ASN A 965     -25.652  -1.552  26.328  1.00  1.080          N  
ATOM  15119  H   ASN A 965     -29.209  -0.538  25.504  1.00  0.900          H  
ATOM  15120  HA  ASN A 965     -27.533   1.664  24.968  1.00  0.940          H  
ATOM  15121 1HB  ASN A 965     -27.183  -1.271  24.333  1.00  1.300          H  
ATOM  15122 2HB  ASN A 965     -25.930  -0.099  24.016  1.00  1.300          H  
ATOM  15123 1HD2 ASN A 965     -25.265  -1.712  27.233  1.00  1.300          H  
ATOM  15124 2HD2 ASN A 965     -25.534  -2.228  25.599  1.00  1.300          H  
ATOM  15125  N   PHE A 966     -28.731   0.388  22.213  1.00  0.790          N  
ATOM  15126  CA  PHE A 966     -28.808   0.621  20.783  1.00  0.830          C  
ATOM  15127  C   PHE A 966     -30.007   1.485  20.353  1.00  0.870          C  
ATOM  15128  O   PHE A 966     -30.349   1.557  19.158  1.00  1.090          O  
ATOM  15129  CB  PHE A 966     -28.807  -0.709  20.070  1.00  1.150          C  
ATOM  15130  CG  PHE A 966     -27.554  -1.495  20.357  1.00  1.150          C  
ATOM  15131  CD1 PHE A 966     -27.598  -2.611  21.176  1.00  1.150          C  
ATOM  15132  CD2 PHE A 966     -26.326  -1.096  19.854  1.00  1.150          C  
ATOM  15133  CE1 PHE A 966     -26.460  -3.302  21.491  1.00  1.150          C  
ATOM  15134  CE2 PHE A 966     -25.181  -1.791  20.167  1.00  1.150          C  
ATOM  15135  CZ  PHE A 966     -25.248  -2.890  20.989  1.00  1.150          C  
ATOM  15136  H   PHE A 966     -29.267  -0.376  22.643  1.00  0.950          H  
ATOM  15137  HA  PHE A 966     -27.906   1.152  20.486  1.00  1.000          H  
ATOM  15138 1HB  PHE A 966     -29.671  -1.298  20.382  1.00  1.380          H  
ATOM  15139 2HB  PHE A 966     -28.861  -0.522  19.013  1.00  1.380          H  
ATOM  15140  HD1 PHE A 966     -28.549  -2.931  21.576  1.00  1.380          H  
ATOM  15141  HD2 PHE A 966     -26.270  -0.216  19.213  1.00  1.380          H  
ATOM  15142  HE1 PHE A 966     -26.511  -4.171  22.144  1.00  1.380          H  
ATOM  15143  HE2 PHE A 966     -24.219  -1.465  19.772  1.00  1.380          H  
ATOM  15144  HZ  PHE A 966     -24.334  -3.435  21.247  1.00  1.380          H  
ATOM  15145  N   THR A 967     -30.614   2.177  21.321  1.00  0.790          N  
ATOM  15146  CA  THR A 967     -31.709   3.102  21.064  1.00  0.840          C  
ATOM  15147  C   THR A 967     -31.094   4.512  21.107  1.00  0.840          C  
ATOM  15148  O   THR A 967     -30.415   4.841  22.073  1.00  0.960          O  
ATOM  15149  CB  THR A 967     -32.846   2.976  22.116  1.00  1.160          C  
ATOM  15150  OG1 THR A 967     -33.420   1.670  22.061  1.00  1.160          O  
ATOM  15151  CG2 THR A 967     -33.951   3.992  21.849  1.00  1.160          C  
ATOM  15152  H   THR A 967     -30.297   2.074  22.291  1.00  0.950          H  
ATOM  15153  HA  THR A 967     -32.146   2.862  20.105  1.00  1.010          H  
ATOM  15154  HB  THR A 967     -32.434   3.137  23.106  1.00  1.390          H  
ATOM  15155  HG1 THR A 967     -32.781   1.013  22.385  1.00  1.390          H  
ATOM  15156 1HG2 THR A 967     -34.725   3.869  22.596  1.00  1.390          H  
ATOM  15157 2HG2 THR A 967     -33.553   5.000  21.903  1.00  1.390          H  
ATOM  15158 3HG2 THR A 967     -34.372   3.816  20.863  1.00  1.390          H  
ATOM  15159  N   PRO A 968     -31.299   5.375  20.094  1.00  0.780          N  
ATOM  15160  CA  PRO A 968     -30.767   6.724  20.033  1.00  0.770          C  
ATOM  15161  C   PRO A 968     -31.263   7.512  21.223  1.00  0.780          C  
ATOM  15162  O   PRO A 968     -32.370   7.287  21.706  1.00  0.790          O  
ATOM  15163  CB  PRO A 968     -31.404   7.274  18.749  1.00  1.160          C  
ATOM  15164  CG  PRO A 968     -31.635   6.066  17.906  1.00  1.160          C  
ATOM  15165  CD  PRO A 968     -31.993   4.967  18.889  1.00  1.160          C  
ATOM  15166  HA  PRO A 968     -29.684   6.707  19.987  1.00  0.920          H  
ATOM  15167 1HB  PRO A 968     -32.322   7.829  18.990  1.00  1.390          H  
ATOM  15168 2HB  PRO A 968     -30.713   7.993  18.278  1.00  1.390          H  
ATOM  15169 1HG  PRO A 968     -32.442   6.267  17.182  1.00  1.390          H  
ATOM  15170 2HG  PRO A 968     -30.735   5.835  17.323  1.00  1.390          H  
ATOM  15171 1HD  PRO A 968     -33.075   4.908  19.067  1.00  1.390          H  
ATOM  15172 2HD  PRO A 968     -31.559   4.039  18.485  1.00  1.390          H  
ATOM  15173  N   SER A 969     -30.434   8.446  21.680  1.00  0.830          N  
ATOM  15174  CA  SER A 969     -30.822   9.239  22.823  1.00  0.870          C  
ATOM  15175  C   SER A 969     -32.155   9.883  22.523  1.00  0.900          C  
ATOM  15176  O   SER A 969     -32.393  10.372  21.416  1.00  1.150          O  
ATOM  15177  CB  SER A 969     -29.788  10.321  23.093  1.00  1.200          C  
ATOM  15178  OG  SER A 969     -28.537   9.768  23.416  1.00  1.200          O  
ATOM  15179  H   SER A 969     -29.528   8.596  21.266  1.00  1.000          H  
ATOM  15180  HA  SER A 969     -30.923   8.591  23.686  1.00  1.040          H  
ATOM  15181 1HB  SER A 969     -29.692  10.956  22.214  1.00  1.440          H  
ATOM  15182 2HB  SER A 969     -30.133  10.948  23.915  1.00  1.440          H  
ATOM  15183  HG  SER A 969     -27.949  10.514  23.563  1.00  1.440          H  
ATOM  15184  N   GLY A 970     -33.027   9.878  23.517  1.00  1.090          N  
ATOM  15185  CA  GLY A 970     -34.363  10.463  23.378  1.00  1.110          C  
ATOM  15186  C   GLY A 970     -35.401   9.511  22.753  1.00  1.050          C  
ATOM  15187  O   GLY A 970     -36.567   9.883  22.581  1.00  1.120          O  
ATOM  15188  H   GLY A 970     -32.735   9.453  24.408  1.00  1.310          H  
ATOM  15189 1HA  GLY A 970     -34.712  10.780  24.360  1.00  1.330          H  
ATOM  15190 2HA  GLY A 970     -34.293  11.362  22.771  1.00  1.330          H  
ATOM  15191  N   GLY A 971     -34.986   8.286  22.421  1.00  0.960          N  
ATOM  15192  CA  GLY A 971     -35.869   7.296  21.815  1.00  0.950          C  
ATOM  15193  C   GLY A 971     -36.654   6.544  22.886  1.00  0.970          C  
ATOM  15194  O   GLY A 971     -36.776   7.019  24.027  1.00  1.030          O  
ATOM  15195  H   GLY A 971     -33.997   8.048  22.538  1.00  1.150          H  
ATOM  15196 1HA  GLY A 971     -36.556   7.787  21.127  1.00  1.140          H  
ATOM  15197 2HA  GLY A 971     -35.275   6.597  21.228  1.00  1.140          H  
ATOM  15198  N   GLN A 972     -37.235   5.393  22.518  1.00  0.940          N  
ATOM  15199  CA  GLN A 972     -38.045   4.669  23.491  1.00  0.990          C  
ATOM  15200  C   GLN A 972     -37.975   3.148  23.387  1.00  0.950          C  
ATOM  15201  O   GLN A 972     -37.735   2.567  22.317  1.00  0.950          O  
ATOM  15202  CB  GLN A 972     -39.497   5.134  23.416  1.00  1.370          C  
ATOM  15203  CG  GLN A 972     -40.185   4.882  22.100  1.00  1.370          C  
ATOM  15204  CD  GLN A 972     -41.595   5.428  22.108  1.00  1.370          C  
ATOM  15205  OE1 GLN A 972     -42.322   5.243  23.102  1.00  1.370          O  
ATOM  15206  NE2 GLN A 972     -41.994   6.100  21.028  1.00  1.370          N  
ATOM  15207  H   GLN A 972     -37.117   5.023  21.570  1.00  1.130          H  
ATOM  15208  HA  GLN A 972     -37.686   4.926  24.486  1.00  1.190          H  
ATOM  15209 1HB  GLN A 972     -40.070   4.637  24.202  1.00  1.640          H  
ATOM  15210 2HB  GLN A 972     -39.540   6.206  23.612  1.00  1.640          H  
ATOM  15211 1HG  GLN A 972     -39.625   5.377  21.312  1.00  1.640          H  
ATOM  15212 2HG  GLN A 972     -40.230   3.809  21.918  1.00  1.640          H  
ATOM  15213 1HE2 GLN A 972     -42.920   6.478  20.983  1.00  1.640          H  
ATOM  15214 2HE2 GLN A 972     -41.372   6.236  20.256  1.00  1.640          H  
ATOM  15215  N   LEU A 973     -38.237   2.532  24.537  1.00  0.940          N  
ATOM  15216  CA  LEU A 973     -38.295   1.098  24.773  1.00  0.930          C  
ATOM  15217  C   LEU A 973     -39.569   0.637  25.497  1.00  0.890          C  
ATOM  15218  O   LEU A 973     -39.948   1.201  26.522  1.00  0.910          O  
ATOM  15219  CB  LEU A 973     -37.050   0.712  25.595  1.00  1.310          C  
ATOM  15220  CG  LEU A 973     -37.025  -0.693  26.215  1.00  1.310          C  
ATOM  15221  CD1 LEU A 973     -37.017  -1.690  25.193  1.00  1.310          C  
ATOM  15222  CD2 LEU A 973     -35.775  -0.879  27.047  1.00  1.310          C  
ATOM  15223  H   LEU A 973     -38.406   3.129  25.351  1.00  1.130          H  
ATOM  15224  HA  LEU A 973     -38.259   0.601  23.805  1.00  1.120          H  
ATOM  15225 1HB  LEU A 973     -36.184   0.786  24.934  1.00  1.570          H  
ATOM  15226 2HB  LEU A 973     -36.928   1.444  26.381  1.00  1.570          H  
ATOM  15227  HG  LEU A 973     -37.905  -0.824  26.837  1.00  1.570          H  
ATOM  15228 1HD1 LEU A 973     -37.007  -2.592  25.680  1.00  1.570          H  
ATOM  15229 2HD1 LEU A 973     -37.876  -1.632  24.577  1.00  1.570          H  
ATOM  15230 3HD1 LEU A 973     -36.137  -1.571  24.602  1.00  1.570          H  
ATOM  15231 1HD2 LEU A 973     -35.760  -1.880  27.486  1.00  1.570          H  
ATOM  15232 2HD2 LEU A 973     -34.917  -0.760  26.394  1.00  1.570          H  
ATOM  15233 3HD2 LEU A 973     -35.737  -0.147  27.837  1.00  1.570          H  
ATOM  15234  N   THR A 974     -40.234  -0.383  24.967  1.00  0.910          N  
ATOM  15235  CA  THR A 974     -41.395  -0.945  25.637  1.00  0.910          C  
ATOM  15236  C   THR A 974     -41.078  -2.359  26.082  1.00  0.830          C  
ATOM  15237  O   THR A 974     -40.566  -3.190  25.322  1.00  0.820          O  
ATOM  15238  CB  THR A 974     -42.676  -0.947  24.764  1.00  1.270          C  
ATOM  15239  OG1 THR A 974     -43.018   0.398  24.412  1.00  1.270          O  
ATOM  15240  CG2 THR A 974     -43.871  -1.569  25.562  1.00  1.270          C  
ATOM  15241  H   THR A 974     -39.903  -0.814  24.101  1.00  1.090          H  
ATOM  15242  HA  THR A 974     -41.606  -0.364  26.533  1.00  1.090          H  
ATOM  15243  HB  THR A 974     -42.501  -1.522  23.854  1.00  1.530          H  
ATOM  15244  HG1 THR A 974     -42.345   0.747  23.826  1.00  1.530          H  
ATOM  15245 1HG2 THR A 974     -44.767  -1.547  24.944  1.00  1.530          H  
ATOM  15246 2HG2 THR A 974     -43.660  -2.600  25.837  1.00  1.530          H  
ATOM  15247 3HG2 THR A 974     -44.049  -0.990  26.468  1.00  1.530          H  
ATOM  15248  N   VAL A 975     -41.380  -2.631  27.329  1.00  0.800          N  
ATOM  15249  CA  VAL A 975     -41.181  -3.941  27.890  1.00  0.740          C  
ATOM  15250  C   VAL A 975     -42.539  -4.424  28.348  1.00  0.750          C  
ATOM  15251  O   VAL A 975     -43.238  -3.706  29.066  1.00  0.770          O  
ATOM  15252  CB  VAL A 975     -40.198  -3.898  29.069  1.00  1.060          C  
ATOM  15253  CG1 VAL A 975     -40.021  -5.328  29.645  1.00  1.060          C  
ATOM  15254  CG2 VAL A 975     -38.861  -3.279  28.598  1.00  1.060          C  
ATOM  15255  H   VAL A 975     -41.784  -1.886  27.906  1.00  0.960          H  
ATOM  15256  HA  VAL A 975     -40.803  -4.619  27.125  1.00  0.890          H  
ATOM  15257  HB  VAL A 975     -40.620  -3.276  29.865  1.00  1.270          H  
ATOM  15258 1HG1 VAL A 975     -39.350  -5.293  30.488  1.00  1.270          H  
ATOM  15259 2HG1 VAL A 975     -40.978  -5.724  29.978  1.00  1.270          H  
ATOM  15260 3HG1 VAL A 975     -39.607  -5.984  28.873  1.00  1.270          H  
ATOM  15261 1HG2 VAL A 975     -38.171  -3.223  29.425  1.00  1.270          H  
ATOM  15262 2HG2 VAL A 975     -38.438  -3.889  27.804  1.00  1.270          H  
ATOM  15263 3HG2 VAL A 975     -39.046  -2.280  28.228  1.00  1.270          H  
ATOM  15264  N   SER A 976     -42.909  -5.623  27.945  1.00  0.780          N  
ATOM  15265  CA  SER A 976     -44.197  -6.155  28.335  1.00  0.800          C  
ATOM  15266  C   SER A 976     -44.088  -7.613  28.721  1.00  0.830          C  
ATOM  15267  O   SER A 976     -43.089  -8.280  28.432  1.00  0.850          O  
ATOM  15268  CB  SER A 976     -45.206  -5.964  27.208  1.00  1.110          C  
ATOM  15269  OG  SER A 976     -44.875  -6.702  26.078  1.00  1.110          O  
ATOM  15270  H   SER A 976     -42.293  -6.156  27.324  1.00  0.940          H  
ATOM  15271  HA  SER A 976     -44.534  -5.609  29.209  1.00  0.960          H  
ATOM  15272 1HB  SER A 976     -46.192  -6.259  27.538  1.00  1.330          H  
ATOM  15273 2HB  SER A 976     -45.253  -4.910  26.951  1.00  1.330          H  
ATOM  15274  HG  SER A 976     -45.549  -6.480  25.429  1.00  1.330          H  
ATOM  15275  N   ALA A 977     -45.105  -8.115  29.408  1.00  0.830          N  
ATOM  15276  CA  ALA A 977     -45.048  -9.514  29.832  1.00  0.860          C  
ATOM  15277  C   ALA A 977     -46.407 -10.158  29.999  1.00  0.880          C  
ATOM  15278  O   ALA A 977     -47.411  -9.481  30.228  1.00  0.910          O  
ATOM  15279  CB  ALA A 977     -44.304  -9.618  31.156  1.00  1.190          C  
ATOM  15280  H   ALA A 977     -45.896  -7.493  29.613  1.00  1.000          H  
ATOM  15281  HA  ALA A 977     -44.508 -10.075  29.068  1.00  1.030          H  
ATOM  15282 1HB  ALA A 977     -44.241 -10.661  31.446  1.00  1.430          H  
ATOM  15283 2HB  ALA A 977     -43.305  -9.203  31.044  1.00  1.430          H  
ATOM  15284 3HB  ALA A 977     -44.840  -9.073  31.919  1.00  1.430          H  
ATOM  15285  N   SER A 978     -46.415 -11.487  29.913  1.00  0.940          N  
ATOM  15286  CA  SER A 978     -47.618 -12.267  30.158  1.00  1.080          C  
ATOM  15287  C   SER A 978     -47.321 -13.675  30.671  1.00  1.040          C  
ATOM  15288  O   SER A 978     -46.456 -14.394  30.147  1.00  1.090          O  
ATOM  15289  CB  SER A 978     -48.442 -12.365  28.895  1.00  1.460          C  
ATOM  15290  OG  SER A 978     -49.583 -13.147  29.111  1.00  1.460          O  
ATOM  15291  H   SER A 978     -45.547 -11.965  29.652  1.00  1.130          H  
ATOM  15292  HA  SER A 978     -48.207 -11.751  30.917  1.00  1.300          H  
ATOM  15293 1HB  SER A 978     -48.736 -11.366  28.573  1.00  1.750          H  
ATOM  15294 2HB  SER A 978     -47.838 -12.805  28.100  1.00  1.750          H  
ATOM  15295  HG  SER A 978     -50.076 -13.127  28.287  1.00  1.750          H  
ATOM  15296  N   LEU A 979     -48.038 -14.068  31.721  1.00  1.140          N  
ATOM  15297  CA  LEU A 979     -47.909 -15.406  32.277  1.00  1.170          C  
ATOM  15298  C   LEU A 979     -49.046 -16.285  31.775  1.00  1.170          C  
ATOM  15299  O   LEU A 979     -50.171 -16.212  32.277  1.00  1.240          O  
ATOM  15300  CB  LEU A 979     -47.925 -15.347  33.822  1.00  1.630          C  
ATOM  15301  CG  LEU A 979     -47.827 -16.717  34.600  1.00  1.630          C  
ATOM  15302  CD1 LEU A 979     -46.503 -17.415  34.296  1.00  1.630          C  
ATOM  15303  CD2 LEU A 979     -47.969 -16.460  36.100  1.00  1.630          C  
ATOM  15304  H   LEU A 979     -48.717 -13.429  32.113  1.00  1.370          H  
ATOM  15305  HA  LEU A 979     -46.968 -15.833  31.936  1.00  1.400          H  
ATOM  15306 1HB  LEU A 979     -47.092 -14.722  34.149  1.00  1.950          H  
ATOM  15307 2HB  LEU A 979     -48.851 -14.864  34.133  1.00  1.950          H  
ATOM  15308  HG  LEU A 979     -48.635 -17.376  34.271  1.00  1.950          H  
ATOM  15309 1HD1 LEU A 979     -46.459 -18.364  34.827  1.00  1.950          H  
ATOM  15310 2HD1 LEU A 979     -46.431 -17.604  33.242  1.00  1.950          H  
ATOM  15311 3HD1 LEU A 979     -45.673 -16.801  34.602  1.00  1.950          H  
ATOM  15312 1HD2 LEU A 979     -47.919 -17.407  36.636  1.00  1.950          H  
ATOM  15313 2HD2 LEU A 979     -47.172 -15.811  36.442  1.00  1.950          H  
ATOM  15314 3HD2 LEU A 979     -48.929 -15.983  36.299  1.00  1.950          H  
ATOM  15315  N   ARG A 980     -48.751 -17.109  30.781  1.00  1.120          N  
ATOM  15316  CA  ARG A 980     -49.747 -17.979  30.165  1.00  1.130          C  
ATOM  15317  C   ARG A 980     -49.371 -19.402  30.482  1.00  1.210          C  
ATOM  15318  O   ARG A 980     -48.411 -19.931  29.926  1.00  1.290          O  
ATOM  15319  CB  ARG A 980     -49.809 -17.782  28.658  1.00  1.580          C  
ATOM  15320  CG  ARG A 980     -50.852 -18.648  27.941  1.00  1.580          C  
ATOM  15321  CD  ARG A 980     -50.877 -18.394  26.486  1.00  1.580          C  
ATOM  15322  NE  ARG A 980     -51.841 -19.260  25.806  1.00  1.580          N  
ATOM  15323  CZ  ARG A 980     -52.052 -19.302  24.471  1.00  1.580          C  
ATOM  15324  NH1 ARG A 980     -51.367 -18.520  23.659  1.00  1.580          N  
ATOM  15325  NH2 ARG A 980     -52.955 -20.138  23.980  1.00  1.580          N  
ATOM  15326  H   ARG A 980     -47.800 -17.119  30.438  1.00  1.340          H  
ATOM  15327  HA  ARG A 980     -50.728 -17.767  30.592  1.00  1.360          H  
ATOM  15328 1HB  ARG A 980     -50.033 -16.738  28.442  1.00  1.890          H  
ATOM  15329 2HB  ARG A 980     -48.835 -18.002  28.224  1.00  1.890          H  
ATOM  15330 1HG  ARG A 980     -50.622 -19.705  28.091  1.00  1.890          H  
ATOM  15331 2HG  ARG A 980     -51.842 -18.433  28.342  1.00  1.890          H  
ATOM  15332 1HD  ARG A 980     -51.158 -17.355  26.308  1.00  1.890          H  
ATOM  15333 2HD  ARG A 980     -49.886 -18.586  26.073  1.00  1.890          H  
ATOM  15334  HE  ARG A 980     -52.393 -19.881  26.383  1.00  1.890          H  
ATOM  15335 1HH1 ARG A 980     -50.678 -17.882  24.028  1.00  1.890          H  
ATOM  15336 2HH1 ARG A 980     -51.528 -18.557  22.662  1.00  1.890          H  
ATOM  15337 1HH2 ARG A 980     -53.480 -20.738  24.604  1.00  1.890          H  
ATOM  15338 2HH2 ARG A 980     -53.123 -20.182  22.986  1.00  1.890          H  
ATOM  15339  N   LYS A 981     -50.140 -20.030  31.354  1.00  1.270          N  
ATOM  15340  CA  LYS A 981     -49.774 -21.344  31.863  1.00  1.360          C  
ATOM  15341  C   LYS A 981     -50.730 -22.454  31.456  1.00  1.410          C  
ATOM  15342  O   LYS A 981     -51.936 -22.234  31.324  1.00  1.560          O  
ATOM  15343  CB  LYS A 981     -49.681 -21.223  33.380  1.00  1.870          C  
ATOM  15344  CG  LYS A 981     -51.001 -20.787  34.062  1.00  1.870          C  
ATOM  15345  CD  LYS A 981     -50.834 -20.522  35.565  1.00  1.870          C  
ATOM  15346  CE  LYS A 981     -52.171 -20.165  36.209  1.00  1.870          C  
ATOM  15347  NZ  LYS A 981     -52.045 -19.893  37.676  1.00  1.870          N  
ATOM  15348  H   LYS A 981     -50.953 -19.549  31.713  1.00  1.520          H  
ATOM  15349  HA  LYS A 981     -48.787 -21.605  31.474  1.00  1.630          H  
ATOM  15350 1HB  LYS A 981     -49.415 -22.173  33.762  1.00  2.240          H  
ATOM  15351 2HB  LYS A 981     -48.893 -20.517  33.648  1.00  2.240          H  
ATOM  15352 1HG  LYS A 981     -51.378 -19.881  33.594  1.00  2.240          H  
ATOM  15353 2HG  LYS A 981     -51.745 -21.575  33.930  1.00  2.240          H  
ATOM  15354 1HD  LYS A 981     -50.439 -21.386  36.060  1.00  2.240          H  
ATOM  15355 2HD  LYS A 981     -50.137 -19.692  35.710  1.00  2.240          H  
ATOM  15356 1HE  LYS A 981     -52.572 -19.279  35.719  1.00  2.240          H  
ATOM  15357 2HE  LYS A 981     -52.865 -20.994  36.064  1.00  2.240          H  
ATOM  15358 1HZ  LYS A 981     -52.955 -19.663  38.053  1.00  2.240          H  
ATOM  15359 2HZ  LYS A 981     -51.688 -20.712  38.146  1.00  2.240          H  
ATOM  15360 3HZ  LYS A 981     -51.416 -19.118  37.830  1.00  2.240          H  
ATOM  15361  N   ASP A 982     -50.177 -23.657  31.278  1.00  1.400          N  
ATOM  15362  CA  ASP A 982     -50.940 -24.851  30.922  1.00  1.460          C  
ATOM  15363  C   ASP A 982     -51.306 -25.610  32.207  1.00  1.540          C  
ATOM  15364  O   ASP A 982     -50.435 -26.164  32.867  1.00  1.780          O  
ATOM  15365  CB  ASP A 982     -50.110 -25.713  29.953  1.00  2.020          C  
ATOM  15366  CG  ASP A 982     -50.865 -26.904  29.335  1.00  2.020          C  
ATOM  15367  OD1 ASP A 982     -51.988 -27.126  29.711  1.00  2.020          O  
ATOM  15368  OD2 ASP A 982     -50.312 -27.560  28.472  1.00  2.020          O  
ATOM  15369  H   ASP A 982     -49.162 -23.768  31.395  1.00  1.680          H  
ATOM  15370  HA  ASP A 982     -51.861 -24.550  30.423  1.00  1.750          H  
ATOM  15371 1HB  ASP A 982     -49.738 -25.086  29.146  1.00  2.420          H  
ATOM  15372 2HB  ASP A 982     -49.233 -26.098  30.491  1.00  2.420          H  
ATOM  15373  N   GLN A 983     -52.570 -25.567  32.616  1.00  1.510          N  
ATOM  15374  CA  GLN A 983     -52.969 -26.144  33.905  1.00  1.620          C  
ATOM  15375  C   GLN A 983     -52.432 -27.558  34.136  1.00  1.670          C  
ATOM  15376  O   GLN A 983     -52.467 -28.421  33.263  1.00  1.590          O  
ATOM  15377  CB  GLN A 983     -54.490 -26.101  34.089  1.00  2.220          C  
ATOM  15378  CG  GLN A 983     -54.980 -26.722  35.413  1.00  2.220          C  
ATOM  15379  CD  GLN A 983     -54.490 -25.939  36.644  1.00  2.220          C  
ATOM  15380  OE1 GLN A 983     -53.294 -26.031  37.003  1.00  2.220          O  
ATOM  15381  NE2 GLN A 983     -55.382 -25.189  37.278  1.00  2.220          N  
ATOM  15382  H   GLN A 983     -53.251 -25.116  32.022  1.00  1.810          H  
ATOM  15383  HA  GLN A 983     -52.540 -25.513  34.678  1.00  1.940          H  
ATOM  15384 1HB  GLN A 983     -54.834 -25.068  34.049  1.00  2.670          H  
ATOM  15385 2HB  GLN A 983     -54.967 -26.642  33.271  1.00  2.670          H  
ATOM  15386 1HG  GLN A 983     -56.067 -26.681  35.413  1.00  2.670          H  
ATOM  15387 2HG  GLN A 983     -54.666 -27.766  35.494  1.00  2.670          H  
ATOM  15388 1HE2 GLN A 983     -55.112 -24.664  38.089  1.00  2.670          H  
ATOM  15389 2HE2 GLN A 983     -56.330 -25.148  36.958  1.00  2.670          H  
ATOM  15390  N   LEU A 984     -51.986 -27.796  35.359  1.00  1.870          N  
ATOM  15391  CA  LEU A 984     -51.321 -29.028  35.744  1.00  1.950          C  
ATOM  15392  C   LEU A 984     -52.144 -30.277  35.496  1.00  1.910          C  
ATOM  15393  O   LEU A 984     -53.368 -30.288  35.658  1.00  2.530          O  
ATOM  15394  CB  LEU A 984     -50.984 -28.966  37.239  1.00  2.700          C  
ATOM  15395  CG  LEU A 984     -49.953 -27.892  37.686  1.00  2.700          C  
ATOM  15396  CD1 LEU A 984     -49.885 -27.876  39.191  1.00  2.700          C  
ATOM  15397  CD2 LEU A 984     -48.582 -28.192  37.091  1.00  2.700          C  
ATOM  15398  H   LEU A 984     -52.131 -27.073  36.061  1.00  2.240          H  
ATOM  15399  HA  LEU A 984     -50.416 -29.120  35.149  1.00  2.340          H  
ATOM  15400 1HB  LEU A 984     -51.909 -28.782  37.784  1.00  3.240          H  
ATOM  15401 2HB  LEU A 984     -50.599 -29.941  37.540  1.00  3.240          H  
ATOM  15402  HG  LEU A 984     -50.283 -26.914  37.358  1.00  3.240          H  
ATOM  15403 1HD1 LEU A 984     -49.176 -27.113  39.515  1.00  3.240          H  
ATOM  15404 2HD1 LEU A 984     -50.872 -27.648  39.596  1.00  3.240          H  
ATOM  15405 3HD1 LEU A 984     -49.560 -28.850  39.554  1.00  3.240          H  
ATOM  15406 1HD2 LEU A 984     -47.869 -27.443  37.418  1.00  3.240          H  
ATOM  15407 2HD2 LEU A 984     -48.241 -29.179  37.416  1.00  3.240          H  
ATOM  15408 3HD2 LEU A 984     -48.651 -28.173  36.015  1.00  3.240          H  
ATOM  15409  N   GLY A 985     -51.436 -31.351  35.133  1.00  1.480          N  
ATOM  15410  CA  GLY A 985     -52.064 -32.637  34.844  1.00  1.610          C  
ATOM  15411  C   GLY A 985     -51.038 -33.755  34.657  1.00  1.770          C  
ATOM  15412  O   GLY A 985     -49.847 -33.555  34.870  1.00  2.040          O  
ATOM  15413  H   GLY A 985     -50.418 -31.238  35.046  1.00  1.780          H  
ATOM  15414 1HA  GLY A 985     -52.743 -32.894  35.657  1.00  1.930          H  
ATOM  15415 2HA  GLY A 985     -52.669 -32.540  33.943  1.00  1.930          H  
ATOM  15416  N   ARG A 986     -51.482 -34.910  34.161  1.00  2.090          N  
ATOM  15417  CA  ARG A 986     -50.621 -36.100  34.050  1.00  2.600          C  
ATOM  15418  C   ARG A 986     -49.319 -35.891  33.272  1.00  2.780          C  
ATOM  15419  O   ARG A 986     -48.286 -36.461  33.627  1.00  3.150          O  
ATOM  15420  CB  ARG A 986     -51.382 -37.240  33.385  1.00  3.440          C  
ATOM  15421  CG  ARG A 986     -52.479 -37.873  34.233  1.00  3.440          C  
ATOM  15422  CD  ARG A 986     -52.970 -39.164  33.645  1.00  3.440          C  
ATOM  15423  NE  ARG A 986     -53.608 -38.978  32.332  1.00  3.440          N  
ATOM  15424  CZ  ARG A 986     -54.912 -38.668  32.122  1.00  3.440          C  
ATOM  15425  NH1 ARG A 986     -55.738 -38.492  33.135  1.00  3.440          N  
ATOM  15426  NH2 ARG A 986     -55.358 -38.539  30.881  1.00  3.440          N  
ATOM  15427  H   ARG A 986     -52.464 -34.987  33.934  1.00  2.510          H  
ATOM  15428  HA  ARG A 986     -50.358 -36.412  35.061  1.00  3.120          H  
ATOM  15429 1HB  ARG A 986     -51.842 -36.879  32.467  1.00  4.120          H  
ATOM  15430 2HB  ARG A 986     -50.681 -38.026  33.108  1.00  4.120          H  
ATOM  15431 1HG  ARG A 986     -52.087 -38.082  35.228  1.00  4.120          H  
ATOM  15432 2HG  ARG A 986     -53.319 -37.187  34.313  1.00  4.120          H  
ATOM  15433 1HD  ARG A 986     -52.120 -39.834  33.512  1.00  4.120          H  
ATOM  15434 2HD  ARG A 986     -53.684 -39.633  34.319  1.00  4.120          H  
ATOM  15435  HE  ARG A 986     -53.025 -39.109  31.514  1.00  4.120          H  
ATOM  15436 1HH1 ARG A 986     -55.410 -38.588  34.083  1.00  4.120          H  
ATOM  15437 2HH1 ARG A 986     -56.707 -38.260  32.964  1.00  4.120          H  
ATOM  15438 1HH2 ARG A 986     -54.729 -38.671  30.101  1.00  4.120          H  
ATOM  15439 2HH2 ARG A 986     -56.326 -38.307  30.711  1.00  4.120          H  
ATOM  15440  N   SER A 987     -49.368 -35.095  32.212  1.00  2.830          N  
ATOM  15441  CA  SER A 987     -48.203 -34.828  31.379  1.00  3.300          C  
ATOM  15442  C   SER A 987     -47.951 -33.332  31.298  1.00  3.130          C  
ATOM  15443  O   SER A 987     -47.299 -32.844  30.368  1.00  3.590          O  
ATOM  15444  CB  SER A 987     -48.425 -35.381  29.986  1.00  4.430          C  
ATOM  15445  OG  SER A 987     -49.561 -34.800  29.387  1.00  4.430          O  
ATOM  15446  H   SER A 987     -50.242 -34.665  31.952  1.00  3.400          H  
ATOM  15447  HA  SER A 987     -47.328 -35.303  31.824  1.00  3.960          H  
ATOM  15448 1HB  SER A 987     -47.546 -35.189  29.372  1.00  5.320          H  
ATOM  15449 2HB  SER A 987     -48.555 -36.461  30.045  1.00  5.320          H  
ATOM  15450  HG  SER A 987     -49.628 -35.192  28.513  1.00  5.320          H  
ATOM  15451  N   VAL A 988     -48.519 -32.585  32.245  1.00  2.580          N  
ATOM  15452  CA  VAL A 988     -48.429 -31.136  32.187  1.00  2.510          C  
ATOM  15453  C   VAL A 988     -47.891 -30.431  33.417  1.00  2.080          C  
ATOM  15454  O   VAL A 988     -48.380 -30.595  34.542  1.00  2.050          O  
ATOM  15455  CB  VAL A 988     -49.807 -30.531  31.836  1.00  3.540          C  
ATOM  15456  CG1 VAL A 988     -49.737 -29.000  31.824  1.00  3.540          C  
ATOM  15457  CG2 VAL A 988     -50.249 -31.037  30.471  1.00  3.540          C  
ATOM  15458  H   VAL A 988     -48.978 -33.048  33.035  1.00  3.100          H  
ATOM  15459  HA  VAL A 988     -47.761 -30.888  31.363  1.00  3.010          H  
ATOM  15460  HB  VAL A 988     -50.537 -30.817  32.581  1.00  4.250          H  
ATOM  15461 1HG1 VAL A 988     -50.717 -28.614  31.568  1.00  4.250          H  
ATOM  15462 2HG1 VAL A 988     -49.462 -28.603  32.794  1.00  4.250          H  
ATOM  15463 3HG1 VAL A 988     -49.019 -28.659  31.082  1.00  4.250          H  
ATOM  15464 1HG2 VAL A 988     -51.219 -30.603  30.226  1.00  4.250          H  
ATOM  15465 2HG2 VAL A 988     -49.518 -30.735  29.720  1.00  4.250          H  
ATOM  15466 3HG2 VAL A 988     -50.332 -32.118  30.476  1.00  4.250          H  
ATOM  15467  N   HIS A 989     -46.919 -29.573  33.142  1.00  2.120          N  
ATOM  15468  CA  HIS A 989     -46.303 -28.679  34.100  1.00  1.940          C  
ATOM  15469  C   HIS A 989     -46.771 -27.325  33.615  1.00  1.680          C  
ATOM  15470  O   HIS A 989     -46.979 -27.166  32.415  1.00  1.910          O  
ATOM  15471  CB  HIS A 989     -44.783 -28.792  34.079  1.00  2.790          C  
ATOM  15472  CG  HIS A 989     -44.296 -30.123  34.510  1.00  2.790          C  
ATOM  15473  ND1 HIS A 989     -44.197 -30.485  35.832  1.00  2.790          N  
ATOM  15474  CD2 HIS A 989     -43.890 -31.194  33.793  1.00  2.790          C  
ATOM  15475  CE1 HIS A 989     -43.742 -31.720  35.913  1.00  2.790          C  
ATOM  15476  NE2 HIS A 989     -43.548 -32.174  34.689  1.00  2.790          N  
ATOM  15477  H   HIS A 989     -46.596 -29.542  32.184  1.00  2.540          H  
ATOM  15478  HA  HIS A 989     -46.661 -28.858  35.109  1.00  2.330          H  
ATOM  15479 1HB  HIS A 989     -44.420 -28.615  33.072  1.00  3.350          H  
ATOM  15480 2HB  HIS A 989     -44.346 -28.034  34.730  1.00  3.350          H  
ATOM  15481  HD2 HIS A 989     -43.845 -31.266  32.706  1.00  3.350          H  
ATOM  15482  HE1 HIS A 989     -43.558 -32.274  36.834  1.00  3.350          H  
ATOM  15483  HE2 HIS A 989     -43.206 -33.092  34.445  1.00  3.350          H  
ATOM  15484  N   LEU A 990     -46.892 -26.320  34.480  1.00  1.540          N  
ATOM  15485  CA  LEU A 990     -47.415 -25.043  33.977  1.00  1.440          C  
ATOM  15486  C   LEU A 990     -46.516 -24.530  32.861  1.00  1.410          C  
ATOM  15487  O   LEU A 990     -47.003 -24.058  31.820  1.00  1.740          O  
ATOM  15488  CB  LEU A 990     -47.469 -24.027  35.119  1.00  2.060          C  
ATOM  15489  CG  LEU A 990     -48.481 -24.322  36.278  1.00  2.060          C  
ATOM  15490  CD1 LEU A 990     -48.290 -23.267  37.337  1.00  2.060          C  
ATOM  15491  CD2 LEU A 990     -49.929 -24.401  35.770  1.00  2.060          C  
ATOM  15492  H   LEU A 990     -46.693 -26.460  35.457  1.00  1.850          H  
ATOM  15493  HA  LEU A 990     -48.398 -25.200  33.562  1.00  1.730          H  
ATOM  15494 1HB  LEU A 990     -46.478 -23.986  35.567  1.00  2.470          H  
ATOM  15495 2HB  LEU A 990     -47.671 -23.052  34.716  1.00  2.470          H  
ATOM  15496  HG  LEU A 990     -48.235 -25.264  36.730  1.00  2.470          H  
ATOM  15497 1HD1 LEU A 990     -48.952 -23.470  38.180  1.00  2.470          H  
ATOM  15498 2HD1 LEU A 990     -47.276 -23.285  37.660  1.00  2.470          H  
ATOM  15499 3HD1 LEU A 990     -48.513 -22.289  36.929  1.00  2.470          H  
ATOM  15500 1HD2 LEU A 990     -50.595 -24.612  36.607  1.00  2.470          H  
ATOM  15501 2HD2 LEU A 990     -50.229 -23.493  35.316  1.00  2.470          H  
ATOM  15502 3HD2 LEU A 990     -50.021 -25.200  35.052  1.00  2.470          H  
ATOM  15503  N   ALA A 991     -45.219 -24.651  33.142  1.00  1.350          N  
ATOM  15504  CA  ALA A 991     -44.036 -24.441  32.320  1.00  1.400          C  
ATOM  15505  C   ALA A 991     -43.975 -23.260  31.353  1.00  1.360          C  
ATOM  15506  O   ALA A 991     -43.407 -23.440  30.273  1.00  1.750          O  
ATOM  15507  CB  ALA A 991     -43.817 -25.701  31.504  1.00  1.940          C  
ATOM  15508  H   ALA A 991     -45.038 -25.015  34.066  1.00  1.620          H  
ATOM  15509  HA  ALA A 991     -43.210 -24.322  33.021  1.00  1.680          H  
ATOM  15510 1HB  ALA A 991     -42.889 -25.630  30.943  1.00  2.330          H  
ATOM  15511 2HB  ALA A 991     -43.768 -26.549  32.168  1.00  2.330          H  
ATOM  15512 3HB  ALA A 991     -44.651 -25.826  30.812  1.00  2.330          H  
ATOM  15513  N   ASN A 992     -44.472 -22.066  31.681  1.00  1.210          N  
ATOM  15514  CA  ASN A 992     -44.332 -21.005  30.676  1.00  1.140          C  
ATOM  15515  C   ASN A 992     -44.502 -19.559  31.150  1.00  1.090          C  
ATOM  15516  O   ASN A 992     -45.503 -19.212  31.771  1.00  1.100          O  
ATOM  15517  CB  ASN A 992     -45.299 -21.248  29.528  1.00  1.620          C  
ATOM  15518  CG  ASN A 992     -45.112 -20.284  28.384  1.00  1.620          C  
ATOM  15519  OD1 ASN A 992     -44.048 -20.231  27.761  1.00  1.620          O  
ATOM  15520  ND2 ASN A 992     -46.138 -19.528  28.102  1.00  1.620          N  
ATOM  15521  H   ASN A 992     -44.936 -21.901  32.562  1.00  1.450          H  
ATOM  15522  HA  ASN A 992     -43.320 -21.072  30.273  1.00  1.370          H  
ATOM  15523 1HB  ASN A 992     -45.198 -22.255  29.137  1.00  1.950          H  
ATOM  15524 2HB  ASN A 992     -46.309 -21.160  29.901  1.00  1.950          H  
ATOM  15525 1HD2 ASN A 992     -46.092 -18.864  27.355  1.00  1.950          H  
ATOM  15526 2HD2 ASN A 992     -46.987 -19.625  28.661  1.00  1.950          H  
ATOM  15527  N   LEU A 993     -43.528 -18.721  30.797  1.00  1.060          N  
ATOM  15528  CA  LEU A 993     -43.528 -17.268  31.009  1.00  1.030          C  
ATOM  15529  C   LEU A 993     -42.955 -16.527  29.799  1.00  0.980          C  
ATOM  15530  O   LEU A 993     -41.835 -16.814  29.366  1.00  1.010          O  
ATOM  15531  CB  LEU A 993     -42.694 -16.883  32.227  1.00  1.450          C  
ATOM  15532  CG  LEU A 993     -42.495 -15.351  32.473  1.00  1.450          C  
ATOM  15533  CD1 LEU A 993     -43.846 -14.667  32.803  1.00  1.450          C  
ATOM  15534  CD2 LEU A 993     -41.493 -15.211  33.579  1.00  1.450          C  
ATOM  15535  H   LEU A 993     -42.694 -19.141  30.380  1.00  1.270          H  
ATOM  15536  HA  LEU A 993     -44.559 -16.949  31.155  1.00  1.240          H  
ATOM  15537 1HB  LEU A 993     -43.165 -17.302  33.120  1.00  1.740          H  
ATOM  15538 2HB  LEU A 993     -41.703 -17.341  32.127  1.00  1.740          H  
ATOM  15539  HG  LEU A 993     -42.094 -14.872  31.579  1.00  1.740          H  
ATOM  15540 1HD1 LEU A 993     -43.686 -13.605  32.983  1.00  1.740          H  
ATOM  15541 2HD1 LEU A 993     -44.540 -14.778  31.978  1.00  1.740          H  
ATOM  15542 3HD1 LEU A 993     -44.265 -15.123  33.686  1.00  1.740          H  
ATOM  15543 1HD2 LEU A 993     -41.302 -14.164  33.794  1.00  1.740          H  
ATOM  15544 2HD2 LEU A 993     -41.885 -15.707  34.452  1.00  1.740          H  
ATOM  15545 3HD2 LEU A 993     -40.559 -15.699  33.284  1.00  1.740          H  
ATOM  15546  N   GLU A 994     -43.696 -15.551  29.253  1.00  0.930          N  
ATOM  15547  CA  GLU A 994     -43.187 -14.828  28.089  1.00  0.900          C  
ATOM  15548  C   GLU A 994     -42.940 -13.343  28.342  1.00  0.870          C  
ATOM  15549  O   GLU A 994     -43.842 -12.592  28.743  1.00  0.890          O  
ATOM  15550  CB  GLU A 994     -44.160 -15.006  26.916  1.00  1.270          C  
ATOM  15551  CG  GLU A 994     -43.765 -14.309  25.608  1.00  1.270          C  
ATOM  15552  CD  GLU A 994     -44.722 -14.633  24.493  1.00  1.270          C  
ATOM  15553  OE1 GLU A 994     -45.705 -15.278  24.752  1.00  1.270          O  
ATOM  15554  OE2 GLU A 994     -44.467 -14.251  23.373  1.00  1.270          O  
ATOM  15555  H   GLU A 994     -44.619 -15.299  29.627  1.00  1.120          H  
ATOM  15556  HA  GLU A 994     -42.231 -15.265  27.802  1.00  1.080          H  
ATOM  15557 1HB  GLU A 994     -44.268 -16.070  26.703  1.00  1.530          H  
ATOM  15558 2HB  GLU A 994     -45.143 -14.630  27.208  1.00  1.530          H  
ATOM  15559 1HG  GLU A 994     -43.788 -13.234  25.773  1.00  1.530          H  
ATOM  15560 2HG  GLU A 994     -42.753 -14.571  25.321  1.00  1.530          H  
ATOM  15561  N   ILE A 995     -41.699 -12.917  28.091  1.00  0.830          N  
ATOM  15562  CA  ILE A 995     -41.323 -11.519  28.247  1.00  0.800          C  
ATOM  15563  C   ILE A 995     -41.006 -10.948  26.858  1.00  0.820          C  
ATOM  15564  O   ILE A 995     -40.259 -11.544  26.071  1.00  0.820          O  
ATOM  15565  CB  ILE A 995     -40.113 -11.333  29.188  1.00  1.130          C  
ATOM  15566  CG1 ILE A 995     -40.337 -12.109  30.556  1.00  1.130          C  
ATOM  15567  CG2 ILE A 995     -39.909  -9.796  29.442  1.00  1.130          C  
ATOM  15568  CD1 ILE A 995     -41.523 -11.719  31.360  1.00  1.130          C  
ATOM  15569  H   ILE A 995     -40.992 -13.598  27.791  1.00  1.000          H  
ATOM  15570  HA  ILE A 995     -42.166 -10.957  28.645  1.00  0.960          H  
ATOM  15571  HB  ILE A 995     -39.220 -11.750  28.728  1.00  1.360          H  
ATOM  15572 1HG1 ILE A 995     -40.414 -13.175  30.336  1.00  1.360          H  
ATOM  15573 2HG1 ILE A 995     -39.471 -11.952  31.179  1.00  1.360          H  
ATOM  15574 1HG2 ILE A 995     -39.070  -9.634  30.100  1.00  1.360          H  
ATOM  15575 2HG2 ILE A 995     -39.720  -9.283  28.501  1.00  1.360          H  
ATOM  15576 3HG2 ILE A 995     -40.802  -9.368  29.896  1.00  1.360          H  
ATOM  15577 1HD1 ILE A 995     -41.552 -12.316  32.262  1.00  1.360          H  
ATOM  15578 2HD1 ILE A 995     -41.465 -10.677  31.629  1.00  1.360          H  
ATOM  15579 3HD1 ILE A 995     -42.420 -11.900  30.792  1.00  1.360          H  
ATOM  15580  N   ARG A 996     -41.594  -9.805  26.532  1.00  0.830          N  
ATOM  15581  CA  ARG A 996     -41.381  -9.210  25.221  1.00  0.850          C  
ATOM  15582  C   ARG A 996     -40.689  -7.860  25.273  1.00  0.840          C  
ATOM  15583  O   ARG A 996     -41.105  -6.920  25.960  1.00  0.860          O  
ATOM  15584  CB  ARG A 996     -42.694  -9.065  24.479  1.00  1.180          C  
ATOM  15585  CG  ARG A 996     -43.346 -10.363  24.121  1.00  1.180          C  
ATOM  15586  CD  ARG A 996     -44.573 -10.162  23.329  1.00  1.180          C  
ATOM  15587  NE  ARG A 996     -45.148 -11.430  22.911  1.00  1.180          N  
ATOM  15588  CZ  ARG A 996     -46.252 -11.587  22.164  1.00  1.180          C  
ATOM  15589  NH1 ARG A 996     -46.947 -10.551  21.732  1.00  1.180          N  
ATOM  15590  NH2 ARG A 996     -46.619 -12.820  21.869  1.00  1.180          N  
ATOM  15591  H   ARG A 996     -42.187  -9.332  27.218  1.00  1.000          H  
ATOM  15592  HA  ARG A 996     -40.746  -9.880  24.639  1.00  1.020          H  
ATOM  15593 1HB  ARG A 996     -43.392  -8.505  25.091  1.00  1.420          H  
ATOM  15594 2HB  ARG A 996     -42.531  -8.503  23.561  1.00  1.420          H  
ATOM  15595 1HG  ARG A 996     -42.649 -10.970  23.567  1.00  1.420          H  
ATOM  15596 2HG  ARG A 996     -43.623 -10.886  25.035  1.00  1.420          H  
ATOM  15597 1HD  ARG A 996     -45.307  -9.634  23.938  1.00  1.420          H  
ATOM  15598 2HD  ARG A 996     -44.340  -9.577  22.443  1.00  1.420          H  
ATOM  15599  HE  ARG A 996     -44.672 -12.301  23.195  1.00  1.420          H  
ATOM  15600 1HH1 ARG A 996     -46.658  -9.613  21.963  1.00  1.420          H  
ATOM  15601 2HH1 ARG A 996     -47.774 -10.695  21.170  1.00  1.420          H  
ATOM  15602 1HH2 ARG A 996     -46.039 -13.600  22.232  1.00  1.420          H  
ATOM  15603 2HH2 ARG A 996     -47.438 -13.000  21.313  1.00  1.420          H  
ATOM  15604  N   LEU A 997     -39.604  -7.779  24.522  1.00  0.820          N  
ATOM  15605  CA  LEU A 997     -38.793  -6.587  24.441  1.00  0.840          C  
ATOM  15606  C   LEU A 997     -38.917  -5.894  23.079  1.00  0.890          C  
ATOM  15607  O   LEU A 997     -38.501  -6.471  22.080  1.00  0.990          O  
ATOM  15608  CB  LEU A 997     -37.352  -7.061  24.670  1.00  1.170          C  
ATOM  15609  CG  LEU A 997     -36.254  -6.071  24.624  1.00  1.170          C  
ATOM  15610  CD1 LEU A 997     -36.455  -5.145  25.705  1.00  1.170          C  
ATOM  15611  CD2 LEU A 997     -34.948  -6.787  24.794  1.00  1.170          C  
ATOM  15612  H   LEU A 997     -39.301  -8.609  24.000  1.00  0.980          H  
ATOM  15613  HA  LEU A 997     -39.126  -5.903  25.219  1.00  1.010          H  
ATOM  15614 1HB  LEU A 997     -37.317  -7.539  25.647  1.00  1.400          H  
ATOM  15615 2HB  LEU A 997     -37.139  -7.826  23.933  1.00  1.400          H  
ATOM  15616  HG  LEU A 997     -36.264  -5.525  23.677  1.00  1.400          H  
ATOM  15617 1HD1 LEU A 997     -35.663  -4.418  25.712  1.00  1.400          H  
ATOM  15618 2HD1 LEU A 997     -37.399  -4.651  25.585  1.00  1.400          H  
ATOM  15619 3HD1 LEU A 997     -36.459  -5.700  26.608  1.00  1.400          H  
ATOM  15620 1HD2 LEU A 997     -34.143  -6.083  24.790  1.00  1.400          H  
ATOM  15621 2HD2 LEU A 997     -34.970  -7.309  25.743  1.00  1.400          H  
ATOM  15622 3HD2 LEU A 997     -34.798  -7.492  23.995  1.00  1.400          H  
ATOM  15623  N   THR A 998     -39.472  -4.671  23.017  1.00  0.860          N  
ATOM  15624  CA  THR A 998     -39.641  -3.969  21.721  1.00  0.890          C  
ATOM  15625  C   THR A 998     -39.035  -2.557  21.744  1.00  0.940          C  
ATOM  15626  O   THR A 998     -39.294  -1.775  22.659  1.00  0.960          O  
ATOM  15627  CB  THR A 998     -41.135  -3.882  21.304  1.00  1.230          C  
ATOM  15628  OG1 THR A 998     -41.683  -5.203  21.179  1.00  1.230          O  
ATOM  15629  CG2 THR A 998     -41.271  -3.171  19.943  1.00  1.230          C  
ATOM  15630  H   THR A 998     -39.809  -4.222  23.876  1.00  1.030          H  
ATOM  15631  HA  THR A 998     -39.117  -4.532  20.952  1.00  1.070          H  
ATOM  15632  HB  THR A 998     -41.695  -3.333  22.061  1.00  1.480          H  
ATOM  15633  HG1 THR A 998     -41.768  -5.583  22.055  1.00  1.480          H  
ATOM  15634 1HG2 THR A 998     -42.322  -3.134  19.667  1.00  1.480          H  
ATOM  15635 2HG2 THR A 998     -40.886  -2.157  19.998  1.00  1.480          H  
ATOM  15636 3HG2 THR A 998     -40.717  -3.726  19.186  1.00  1.480          H  
ATOM  15637  N   HIS A 999     -38.261  -2.188  20.717  1.00  1.000          N  
ATOM  15638  CA  HIS A 999     -37.651  -0.854  20.721  1.00  1.110          C  
ATOM  15639  C   HIS A 999     -37.475  -0.153  19.367  1.00  1.040          C  
ATOM  15640  O   HIS A 999     -37.459  -0.770  18.285  1.00  1.020          O  
ATOM  15641  CB  HIS A 999     -36.305  -0.945  21.436  1.00  1.510          C  
ATOM  15642  CG  HIS A 999     -35.364  -1.940  20.835  1.00  1.510          C  
ATOM  15643  ND1 HIS A 999     -35.434  -3.301  21.114  1.00  1.510          N  
ATOM  15644  CD2 HIS A 999     -34.346  -1.783  19.991  1.00  1.510          C  
ATOM  15645  CE1 HIS A 999     -34.481  -3.930  20.460  1.00  1.510          C  
ATOM  15646  NE2 HIS A 999     -33.800  -3.042  19.767  1.00  1.510          N  
ATOM  15647  H   HIS A 999     -38.077  -2.851  19.957  1.00  1.200          H  
ATOM  15648  HA  HIS A 999     -38.277  -0.188  21.314  1.00  1.330          H  
ATOM  15649 1HB  HIS A 999     -35.818   0.038  21.426  1.00  1.810          H  
ATOM  15650 2HB  HIS A 999     -36.470  -1.210  22.452  1.00  1.810          H  
ATOM  15651  HD1 HIS A 999     -36.265  -3.769  21.420  1.00  1.810          H  
ATOM  15652  HD2 HIS A 999     -33.939  -0.889  19.513  1.00  1.810          H  
ATOM  15653  HE1 HIS A 999     -34.368  -5.012  20.553  1.00  1.810          H  
ATOM  15654  N   THR A1000     -37.345   1.182  19.453  1.00  1.090          N  
ATOM  15655  CA  THR A1000     -37.125   2.043  18.294  1.00  1.110          C  
ATOM  15656  C   THR A1000     -35.644   2.205  17.967  1.00  1.170          C  
ATOM  15657  O   THR A1000     -34.775   1.875  18.770  1.00  2.010          O  
ATOM  15658  CB  THR A1000     -37.719   3.458  18.521  1.00  1.550          C  
ATOM  15659  OG1 THR A1000     -36.997   4.146  19.578  1.00  1.550          O  
ATOM  15660  CG2 THR A1000     -39.180   3.334  18.928  1.00  1.550          C  
ATOM  15661  H   THR A1000     -37.395   1.632  20.379  1.00  1.310          H  
ATOM  15662  HA  THR A1000     -37.613   1.592  17.431  1.00  1.330          H  
ATOM  15663  HB  THR A1000     -37.648   4.035  17.604  1.00  1.860          H  
ATOM  15664  HG1 THR A1000     -36.091   4.298  19.276  1.00  1.860          H  
ATOM  15665 1HG2 THR A1000     -39.598   4.325  19.081  1.00  1.860          H  
ATOM  15666 2HG2 THR A1000     -39.732   2.824  18.142  1.00  1.860          H  
ATOM  15667 3HG2 THR A1000     -39.257   2.763  19.852  1.00  1.860          H  
ATOM  15668  N   GLY A1001     -35.352   2.780  16.803  1.00  0.710          N  
ATOM  15669  CA  GLY A1001     -33.970   3.053  16.426  1.00  0.890          C  
ATOM  15670  C   GLY A1001     -33.278   1.861  15.791  1.00  0.960          C  
ATOM  15671  O   GLY A1001     -33.929   0.906  15.368  1.00  1.010          O  
ATOM  15672  H   GLY A1001     -36.098   3.019  16.166  1.00  0.850          H  
ATOM  15673 1HA  GLY A1001     -33.937   3.904  15.746  1.00  1.070          H  
ATOM  15674 2HA  GLY A1001     -33.425   3.336  17.310  1.00  1.070          H  
ATOM  15675  N   ALA A1002     -31.946   1.944  15.677  1.00  1.120          N  
ATOM  15676  CA  ALA A1002     -31.177   0.901  15.004  1.00  1.230          C  
ATOM  15677  C   ALA A1002     -31.350  -0.458  15.673  1.00  1.000          C  
ATOM  15678  O   ALA A1002     -31.437  -1.477  14.975  1.00  1.180          O  
ATOM  15679  CB  ALA A1002     -29.704   1.269  14.989  1.00  1.680          C  
ATOM  15680  H   ALA A1002     -31.467   2.751  16.053  1.00  1.340          H  
ATOM  15681  HA  ALA A1002     -31.541   0.820  13.979  1.00  1.480          H  
ATOM  15682 1HB  ALA A1002     -29.146   0.497  14.462  1.00  2.010          H  
ATOM  15683 2HB  ALA A1002     -29.572   2.223  14.486  1.00  2.010          H  
ATOM  15684 3HB  ALA A1002     -29.340   1.343  16.014  1.00  2.010          H  
ATOM  15685  N   GLY A1003     -31.402  -0.465  17.008  1.00  0.830          N  
ATOM  15686  CA  GLY A1003     -31.598  -1.665  17.796  1.00  1.100          C  
ATOM  15687  C   GLY A1003     -30.388  -2.563  17.769  1.00  0.960          C  
ATOM  15688  O   GLY A1003     -29.303  -2.146  17.370  1.00  0.910          O  
ATOM  15689  H   GLY A1003     -31.280   0.406  17.527  1.00  1.000          H  
ATOM  15690 1HA  GLY A1003     -31.779  -1.365  18.827  1.00  1.320          H  
ATOM  15691 2HA  GLY A1003     -32.484  -2.194  17.459  1.00  1.320          H  
ATOM  15692  N   ILE A1004     -30.560  -3.807  18.180  1.00  1.030          N  
ATOM  15693  CA  ILE A1004     -29.402  -4.671  18.258  1.00  0.930          C  
ATOM  15694  C   ILE A1004     -28.913  -4.990  16.828  1.00  0.820          C  
ATOM  15695  O   ILE A1004     -29.690  -5.528  16.025  1.00  0.830          O  
ATOM  15696  CB  ILE A1004     -29.747  -5.957  19.042  1.00  1.340          C  
ATOM  15697  CG1 ILE A1004     -30.123  -5.558  20.524  1.00  1.340          C  
ATOM  15698  CG2 ILE A1004     -28.560  -6.909  19.025  1.00  1.340          C  
ATOM  15699  CD1 ILE A1004     -30.726  -6.663  21.380  1.00  1.340          C  
ATOM  15700  H   ILE A1004     -31.481  -4.125  18.468  1.00  1.240          H  
ATOM  15701  HA  ILE A1004     -28.658  -4.162  18.846  1.00  1.120          H  
ATOM  15702  HB  ILE A1004     -30.612  -6.440  18.581  1.00  1.610          H  
ATOM  15703 1HG1 ILE A1004     -29.222  -5.206  21.016  1.00  1.610          H  
ATOM  15704 2HG1 ILE A1004     -30.839  -4.737  20.493  1.00  1.610          H  
ATOM  15705 1HG2 ILE A1004     -28.792  -7.822  19.562  1.00  1.610          H  
ATOM  15706 2HG2 ILE A1004     -28.294  -7.160  18.013  1.00  1.610          H  
ATOM  15707 3HG2 ILE A1004     -27.744  -6.428  19.486  1.00  1.610          H  
ATOM  15708 1HD1 ILE A1004     -30.944  -6.265  22.375  1.00  1.610          H  
ATOM  15709 2HD1 ILE A1004     -31.650  -7.013  20.922  1.00  1.610          H  
ATOM  15710 3HD1 ILE A1004     -30.033  -7.493  21.475  1.00  1.610          H  
ATOM  15711  N   PRO A1005     -27.626  -4.710  16.498  1.00  0.760          N  
ATOM  15712  CA  PRO A1005     -26.984  -4.909  15.206  1.00  0.700          C  
ATOM  15713  C   PRO A1005     -27.046  -6.344  14.750  1.00  0.660          C  
ATOM  15714  O   PRO A1005     -26.904  -7.259  15.560  1.00  0.680          O  
ATOM  15715  CB  PRO A1005     -25.538  -4.534  15.495  1.00  1.050          C  
ATOM  15716  CG  PRO A1005     -25.592  -3.585  16.647  1.00  1.050          C  
ATOM  15717  CD  PRO A1005     -26.724  -4.052  17.486  1.00  1.050          C  
ATOM  15718  HA  PRO A1005     -27.438  -4.240  14.460  1.00  0.840          H  
ATOM  15719 1HB  PRO A1005     -24.999  -5.439  15.742  1.00  1.260          H  
ATOM  15720 2HB  PRO A1005     -25.073  -4.102  14.596  1.00  1.260          H  
ATOM  15721 1HG  PRO A1005     -24.643  -3.604  17.205  1.00  1.260          H  
ATOM  15722 2HG  PRO A1005     -25.735  -2.551  16.300  1.00  1.260          H  
ATOM  15723 1HD  PRO A1005     -26.392  -4.746  18.247  1.00  1.260          H  
ATOM  15724 2HD  PRO A1005     -27.153  -3.136  17.896  1.00  1.260          H  
ATOM  15725  N   GLU A1006     -27.153  -6.544  13.450  1.00  0.650          N  
ATOM  15726  CA  GLU A1006     -27.232  -7.882  12.890  1.00  0.670          C  
ATOM  15727  C   GLU A1006     -26.044  -8.751  13.283  1.00  0.650          C  
ATOM  15728  O   GLU A1006     -26.223  -9.921  13.614  1.00  0.690          O  
ATOM  15729  CB  GLU A1006     -27.361  -7.767  11.374  1.00  0.930          C  
ATOM  15730  CG  GLU A1006     -28.702  -7.156  10.930  1.00  0.930          C  
ATOM  15731  CD  GLU A1006     -28.757  -5.637  11.067  1.00  0.930          C  
ATOM  15732  OE1 GLU A1006     -27.743  -5.050  11.390  1.00  0.930          O  
ATOM  15733  OE2 GLU A1006     -29.817  -5.077  10.912  1.00  0.930          O  
ATOM  15734  H   GLU A1006     -27.239  -5.743  12.819  1.00  0.780          H  
ATOM  15735  HA  GLU A1006     -28.132  -8.356  13.274  1.00  0.800          H  
ATOM  15736 1HB  GLU A1006     -26.555  -7.152  10.979  1.00  1.120          H  
ATOM  15737 2HB  GLU A1006     -27.273  -8.757  10.921  1.00  1.120          H  
ATOM  15738 1HG  GLU A1006     -28.879  -7.424   9.886  1.00  1.120          H  
ATOM  15739 2HG  GLU A1006     -29.500  -7.597  11.528  1.00  1.120          H  
ATOM  15740  N   PHE A1007     -24.838  -8.183  13.279  1.00  0.640          N  
ATOM  15741  CA  PHE A1007     -23.648  -8.951  13.635  1.00  0.660          C  
ATOM  15742  C   PHE A1007     -23.671  -9.348  15.112  1.00  0.640          C  
ATOM  15743  O   PHE A1007     -23.004 -10.306  15.523  1.00  0.690          O  
ATOM  15744  CB  PHE A1007     -22.355  -8.158  13.409  1.00  0.920          C  
ATOM  15745  CG  PHE A1007     -22.020  -7.228  14.537  1.00  0.920          C  
ATOM  15746  CD1 PHE A1007     -21.188  -7.666  15.570  1.00  0.920          C  
ATOM  15747  CD2 PHE A1007     -22.532  -5.961  14.607  1.00  0.920          C  
ATOM  15748  CE1 PHE A1007     -20.887  -6.853  16.626  1.00  0.920          C  
ATOM  15749  CE2 PHE A1007     -22.219  -5.143  15.673  1.00  0.920          C  
ATOM  15750  CZ  PHE A1007     -21.403  -5.591  16.677  1.00  0.920          C  
ATOM  15751  H   PHE A1007     -24.754  -7.222  12.987  1.00  0.770          H  
ATOM  15752  HA  PHE A1007     -23.618  -9.850  13.019  1.00  0.790          H  
ATOM  15753 1HB  PHE A1007     -21.522  -8.851  13.271  1.00  1.100          H  
ATOM  15754 2HB  PHE A1007     -22.440  -7.576  12.491  1.00  1.100          H  
ATOM  15755  HD1 PHE A1007     -20.779  -8.681  15.535  1.00  1.100          H  
ATOM  15756  HD2 PHE A1007     -23.183  -5.599  13.816  1.00  1.100          H  
ATOM  15757  HE1 PHE A1007     -20.241  -7.216  17.428  1.00  1.100          H  
ATOM  15758  HE2 PHE A1007     -22.624  -4.137  15.722  1.00  1.100          H  
ATOM  15759  HZ  PHE A1007     -21.168  -4.946  17.515  1.00  1.100          H  
ATOM  15760  N   LEU A1008     -24.396  -8.583  15.932  1.00  0.600          N  
ATOM  15761  CA  LEU A1008     -24.358  -8.810  17.349  1.00  0.600          C  
ATOM  15762  C   LEU A1008     -25.350  -9.937  17.606  1.00  0.620          C  
ATOM  15763  O   LEU A1008     -25.126 -10.794  18.470  1.00  0.660          O  
ATOM  15764  CB  LEU A1008     -24.690  -7.504  18.093  1.00  0.840          C  
ATOM  15765  CG  LEU A1008     -24.341  -7.431  19.594  1.00  0.840          C  
ATOM  15766  CD1 LEU A1008     -22.846  -7.559  19.744  1.00  0.840          C  
ATOM  15767  CD2 LEU A1008     -24.739  -6.118  20.168  1.00  0.840          C  
ATOM  15768  H   LEU A1008     -24.997  -7.849  15.572  1.00  0.720          H  
ATOM  15769  HA  LEU A1008     -23.368  -9.157  17.609  1.00  0.720          H  
ATOM  15770 1HB  LEU A1008     -24.163  -6.700  17.599  1.00  1.010          H  
ATOM  15771 2HB  LEU A1008     -25.755  -7.319  17.984  1.00  1.010          H  
ATOM  15772  HG  LEU A1008     -24.821  -8.229  20.129  1.00  1.010          H  
ATOM  15773 1HD1 LEU A1008     -22.602  -7.466  20.754  1.00  1.010          H  
ATOM  15774 2HD1 LEU A1008     -22.462  -8.499  19.380  1.00  1.010          H  
ATOM  15775 3HD1 LEU A1008     -22.375  -6.750  19.204  1.00  1.010          H  
ATOM  15776 1HD2 LEU A1008     -24.456  -6.089  21.213  1.00  1.010          H  
ATOM  15777 2HD2 LEU A1008     -24.227  -5.320  19.626  1.00  1.010          H  
ATOM  15778 3HD2 LEU A1008     -25.780  -5.980  20.094  1.00  1.010          H  
ATOM  15779  N   LEU A1009     -26.437  -9.944  16.822  1.00  0.620          N  
ATOM  15780  CA  LEU A1009     -27.412 -11.024  16.877  1.00  0.670          C  
ATOM  15781  C   LEU A1009     -26.720 -12.304  16.381  1.00  0.660          C  
ATOM  15782  O   LEU A1009     -26.918 -13.389  16.926  1.00  0.700          O  
ATOM  15783  CB  LEU A1009     -28.636 -10.708  16.000  1.00  0.920          C  
ATOM  15784  CG  LEU A1009     -29.545  -9.552  16.481  1.00  0.920          C  
ATOM  15785  CD1 LEU A1009     -30.534  -9.215  15.413  1.00  0.920          C  
ATOM  15786  CD2 LEU A1009     -30.292  -9.957  17.773  1.00  0.920          C  
ATOM  15787  H   LEU A1009     -26.586  -9.144  16.199  1.00  0.740          H  
ATOM  15788  HA  LEU A1009     -27.718 -11.164  17.904  1.00  0.800          H  
ATOM  15789 1HB  LEU A1009     -28.283 -10.452  15.005  1.00  1.100          H  
ATOM  15790 2HB  LEU A1009     -29.248 -11.605  15.921  1.00  1.100          H  
ATOM  15791  HG  LEU A1009     -28.946  -8.682  16.647  1.00  1.100          H  
ATOM  15792 1HD1 LEU A1009     -31.159  -8.388  15.748  1.00  1.100          H  
ATOM  15793 2HD1 LEU A1009     -30.016  -8.924  14.509  1.00  1.100          H  
ATOM  15794 3HD1 LEU A1009     -31.142 -10.070  15.219  1.00  1.100          H  
ATOM  15795 1HD2 LEU A1009     -30.929  -9.132  18.089  1.00  1.100          H  
ATOM  15796 2HD2 LEU A1009     -30.908 -10.836  17.582  1.00  1.100          H  
ATOM  15797 3HD2 LEU A1009     -29.591 -10.175  18.565  1.00  1.100          H  
ATOM  15798  N   ASN A1010     -25.854 -12.167  15.371  1.00  0.630          N  
ATOM  15799  CA  ASN A1010     -25.136 -13.315  14.843  1.00  0.650          C  
ATOM  15800  C   ASN A1010     -24.199 -13.892  15.909  1.00  0.670          C  
ATOM  15801  O   ASN A1010     -23.910 -15.087  15.882  1.00  0.740          O  
ATOM  15802  CB  ASN A1010     -24.416 -12.966  13.562  1.00  0.900          C  
ATOM  15803  CG  ASN A1010     -25.386 -12.773  12.397  1.00  0.900          C  
ATOM  15804  OD1 ASN A1010     -26.511 -13.291  12.445  1.00  0.900          O  
ATOM  15805  ND2 ASN A1010     -24.995 -12.048  11.366  1.00  0.900          N  
ATOM  15806  H   ASN A1010     -25.752 -11.254  14.922  1.00  0.760          H  
ATOM  15807  HA  ASN A1010     -25.860 -14.097  14.612  1.00  0.780          H  
ATOM  15808 1HB  ASN A1010     -23.813 -12.081  13.697  1.00  1.080          H  
ATOM  15809 2HB  ASN A1010     -23.757 -13.780  13.322  1.00  1.080          H  
ATOM  15810 1HD2 ASN A1010     -25.619 -11.906  10.600  1.00  1.080          H  
ATOM  15811 2HD2 ASN A1010     -24.068 -11.619  11.318  1.00  1.080          H  
ATOM  15812  N   GLN A1011     -23.724 -13.058  16.853  1.00  0.640          N  
ATOM  15813  CA  GLN A1011     -22.930 -13.567  17.962  1.00  0.660          C  
ATOM  15814  C   GLN A1011     -23.809 -14.259  18.996  1.00  0.690          C  
ATOM  15815  O   GLN A1011     -23.478 -15.355  19.451  1.00  0.750          O  
ATOM  15816  CB  GLN A1011     -22.136 -12.499  18.709  1.00  0.920          C  
ATOM  15817  CG  GLN A1011     -21.346 -13.133  19.885  1.00  0.920          C  
ATOM  15818  CD  GLN A1011     -20.446 -12.196  20.606  1.00  0.920          C  
ATOM  15819  OE1 GLN A1011     -20.243 -11.059  20.174  1.00  0.920          O  
ATOM  15820  NE2 GLN A1011     -19.858 -12.648  21.703  1.00  0.920          N  
ATOM  15821  H   GLN A1011     -23.889 -12.053  16.762  1.00  0.770          H  
ATOM  15822  HA  GLN A1011     -22.223 -14.294  17.569  1.00  0.790          H  
ATOM  15823 1HB  GLN A1011     -21.447 -11.998  18.026  1.00  1.100          H  
ATOM  15824 2HB  GLN A1011     -22.812 -11.744  19.113  1.00  1.100          H  
ATOM  15825 1HG  GLN A1011     -22.052 -13.499  20.632  1.00  1.100          H  
ATOM  15826 2HG  GLN A1011     -20.767 -13.966  19.495  1.00  1.100          H  
ATOM  15827 1HE2 GLN A1011     -19.237 -12.057  22.242  1.00  1.100          H  
ATOM  15828 2HE2 GLN A1011     -19.972 -13.632  22.000  1.00  1.100          H  
ATOM  15829  N   MET A1012     -24.967 -13.686  19.352  1.00  0.690          N  
ATOM  15830  CA  MET A1012     -25.742 -14.352  20.409  1.00  0.750          C  
ATOM  15831  C   MET A1012     -26.225 -15.739  19.956  1.00  0.760          C  
ATOM  15832  O   MET A1012     -26.405 -16.641  20.786  1.00  0.870          O  
ATOM  15833  CB  MET A1012     -26.916 -13.513  20.900  1.00  1.030          C  
ATOM  15834  CG  MET A1012     -28.088 -13.451  20.013  1.00  1.030          C  
ATOM  15835  SD  MET A1012     -29.447 -12.496  20.649  1.00  1.030          S  
ATOM  15836  CE  MET A1012     -30.126 -13.724  21.730  1.00  1.030          C  
ATOM  15837  H   MET A1012     -25.228 -12.771  18.966  1.00  0.830          H  
ATOM  15838  HA  MET A1012     -25.088 -14.495  21.252  1.00  0.900          H  
ATOM  15839 1HB  MET A1012     -27.219 -13.857  21.870  1.00  1.230          H  
ATOM  15840 2HB  MET A1012     -26.569 -12.490  20.995  1.00  1.230          H  
ATOM  15841 1HG  MET A1012     -27.817 -13.071  19.075  1.00  1.230          H  
ATOM  15842 2HG  MET A1012     -28.444 -14.463  19.886  1.00  1.230          H  
ATOM  15843 1HE  MET A1012     -31.007 -13.337  22.183  1.00  1.230          H  
ATOM  15844 2HE  MET A1012     -30.390 -14.598  21.150  1.00  1.230          H  
ATOM  15845 3HE  MET A1012     -29.407 -13.999  22.497  1.00  1.230          H  
ATOM  15846  N   PHE A1013     -26.371 -15.914  18.638  1.00  0.700          N  
ATOM  15847  CA  PHE A1013     -26.741 -17.169  17.996  1.00  0.740          C  
ATOM  15848  C   PHE A1013     -25.513 -17.793  17.294  1.00  0.760          C  
ATOM  15849  O   PHE A1013     -25.659 -18.647  16.417  1.00  0.810          O  
ATOM  15850  CB  PHE A1013     -27.866 -16.941  16.974  1.00  1.020          C  
ATOM  15851  CG  PHE A1013     -29.200 -16.467  17.577  1.00  1.020          C  
ATOM  15852  CD1 PHE A1013     -29.583 -15.141  17.491  1.00  1.020          C  
ATOM  15853  CD2 PHE A1013     -30.064 -17.347  18.222  1.00  1.020          C  
ATOM  15854  CE1 PHE A1013     -30.757 -14.700  18.033  1.00  1.020          C  
ATOM  15855  CE2 PHE A1013     -31.260 -16.897  18.758  1.00  1.020          C  
ATOM  15856  CZ  PHE A1013     -31.601 -15.573  18.667  1.00  1.020          C  
ATOM  15857  H   PHE A1013     -26.288 -15.087  18.032  1.00  0.840          H  
ATOM  15858  HA  PHE A1013     -27.098 -17.858  18.749  1.00  0.890          H  
ATOM  15859 1HB  PHE A1013     -27.533 -16.182  16.258  1.00  1.220          H  
ATOM  15860 2HB  PHE A1013     -28.045 -17.855  16.414  1.00  1.220          H  
ATOM  15861  HD1 PHE A1013     -28.943 -14.437  16.995  1.00  1.220          H  
ATOM  15862  HD2 PHE A1013     -29.797 -18.399  18.303  1.00  1.220          H  
ATOM  15863  HE1 PHE A1013     -31.010 -13.647  17.960  1.00  1.220          H  
ATOM  15864  HE2 PHE A1013     -31.942 -17.592  19.260  1.00  1.220          H  
ATOM  15865  HZ  PHE A1013     -32.544 -15.226  19.099  1.00  1.220          H  
ATOM  15866  N   GLY A1014     -24.303 -17.373  17.695  1.00  0.830          N  
ATOM  15867  CA  GLY A1014     -23.027 -17.759  17.084  1.00  0.960          C  
ATOM  15868  C   GLY A1014     -22.298 -19.002  17.603  1.00  0.950          C  
ATOM  15869  O   GLY A1014     -21.149 -19.220  17.234  1.00  1.640          O  
ATOM  15870  H   GLY A1014     -24.237 -16.681  18.439  1.00  1.000          H  
ATOM  15871 1HA  GLY A1014     -23.192 -17.874  16.012  1.00  1.150          H  
ATOM  15872 2HA  GLY A1014     -22.355 -16.905  17.176  1.00  1.150          H  
ATOM  15873  N   THR A1015     -22.910 -19.785  18.483  1.00  0.910          N  
ATOM  15874  CA  THR A1015     -22.271 -20.999  19.023  1.00  1.000          C  
ATOM  15875  C   THR A1015     -20.850 -20.763  19.570  1.00  1.020          C  
ATOM  15876  O   THR A1015     -19.908 -21.466  19.209  1.00  1.460          O  
ATOM  15877  CB  THR A1015     -22.252 -22.136  17.970  1.00  1.360          C  
ATOM  15878  OG1 THR A1015     -23.519 -22.184  17.295  1.00  1.360          O  
ATOM  15879  CG2 THR A1015     -22.037 -23.496  18.660  1.00  1.360          C  
ATOM  15880  H   THR A1015     -23.851 -19.548  18.757  1.00  1.090          H  
ATOM  15881  HA  THR A1015     -22.880 -21.345  19.858  1.00  1.200          H  
ATOM  15882  HB  THR A1015     -21.455 -21.957  17.244  1.00  1.640          H  
ATOM  15883  HG1 THR A1015     -23.589 -21.424  16.709  1.00  1.640          H  
ATOM  15884 1HG2 THR A1015     -22.044 -24.280  17.907  1.00  1.640          H  
ATOM  15885 2HG2 THR A1015     -21.092 -23.526  19.188  1.00  1.640          H  
ATOM  15886 3HG2 THR A1015     -22.842 -23.670  19.368  1.00  1.640          H  
ATOM  15887  N   GLU A1016     -20.711 -19.754  20.434  1.00  0.920          N  
ATOM  15888  CA  GLU A1016     -19.464 -19.351  21.110  1.00  0.930          C  
ATOM  15889  C   GLU A1016     -18.415 -18.676  20.209  1.00  0.800          C  
ATOM  15890  O   GLU A1016     -17.323 -18.327  20.674  1.00  0.970          O  
ATOM  15891  CB  GLU A1016     -18.776 -20.580  21.744  1.00  1.300          C  
ATOM  15892  CG  GLU A1016     -19.638 -21.473  22.657  1.00  1.300          C  
ATOM  15893  CD  GLU A1016     -19.937 -20.919  23.989  1.00  1.300          C  
ATOM  15894  OE1 GLU A1016     -19.115 -20.227  24.531  1.00  1.300          O  
ATOM  15895  OE2 GLU A1016     -20.994 -21.201  24.476  1.00  1.300          O  
ATOM  15896  H   GLU A1016     -21.544 -19.228  20.655  1.00  1.100          H  
ATOM  15897  HA  GLU A1016     -19.723 -18.646  21.903  1.00  1.120          H  
ATOM  15898 1HB  GLU A1016     -18.323 -21.202  20.979  1.00  1.560          H  
ATOM  15899 2HB  GLU A1016     -17.955 -20.221  22.364  1.00  1.560          H  
ATOM  15900 1HG  GLU A1016     -20.578 -21.700  22.172  1.00  1.560          H  
ATOM  15901 2HG  GLU A1016     -19.109 -22.413  22.789  1.00  1.560          H  
ATOM  15902  N   GLU A1017     -18.732 -18.403  18.946  1.00  0.840          N  
ATOM  15903  CA  GLU A1017     -17.772 -17.709  18.097  1.00  0.870          C  
ATOM  15904  C   GLU A1017     -17.947 -16.203  18.267  1.00  0.970          C  
ATOM  15905  O   GLU A1017     -18.504 -15.499  17.421  1.00  1.420          O  
ATOM  15906  CB  GLU A1017     -17.886 -18.202  16.659  1.00  1.210          C  
ATOM  15907  CG  GLU A1017     -17.516 -19.709  16.547  1.00  1.210          C  
ATOM  15908  CD  GLU A1017     -17.563 -20.259  15.167  1.00  1.210          C  
ATOM  15909  OE1 GLU A1017     -18.115 -19.608  14.321  1.00  1.210          O  
ATOM  15910  OE2 GLU A1017     -16.999 -21.321  14.939  1.00  1.210          O  
ATOM  15911  H   GLU A1017     -19.624 -18.703  18.544  1.00  1.010          H  
ATOM  15912  HA  GLU A1017     -16.768 -17.962  18.433  1.00  1.040          H  
ATOM  15913 1HB  GLU A1017     -18.907 -18.063  16.300  1.00  1.450          H  
ATOM  15914 2HB  GLU A1017     -17.221 -17.630  16.017  1.00  1.450          H  
ATOM  15915 1HG  GLU A1017     -16.512 -19.849  16.944  1.00  1.450          H  
ATOM  15916 2HG  GLU A1017     -18.206 -20.280  17.177  1.00  1.450          H  
ATOM  15917  N   ASP A1018     -17.449 -15.759  19.415  1.00  0.960          N  
ATOM  15918  CA  ASP A1018     -17.557 -14.420  19.963  1.00  1.060          C  
ATOM  15919  C   ASP A1018     -16.979 -13.288  19.137  1.00  1.050          C  
ATOM  15920  O   ASP A1018     -16.034 -13.477  18.375  1.00  1.330          O  
ATOM  15921  CB  ASP A1018     -16.921 -14.383  21.347  1.00  1.440          C  
ATOM  15922  CG  ASP A1018     -17.756 -15.071  22.433  1.00  1.440          C  
ATOM  15923  OD1 ASP A1018     -18.917 -15.376  22.212  1.00  1.440          O  
ATOM  15924  OD2 ASP A1018     -17.221 -15.274  23.483  1.00  1.440          O  
ATOM  15925  H   ASP A1018     -17.032 -16.494  19.995  1.00  1.150          H  
ATOM  15926  HA  ASP A1018     -18.609 -14.234  20.075  1.00  1.270          H  
ATOM  15927 1HB  ASP A1018     -15.946 -14.872  21.301  1.00  1.730          H  
ATOM  15928 2HB  ASP A1018     -16.747 -13.346  21.638  1.00  1.730          H  
ATOM  15929  N   VAL A1019     -17.584 -12.100  19.293  1.00  0.880          N  
ATOM  15930  CA  VAL A1019     -17.157 -10.874  18.646  1.00  0.860          C  
ATOM  15931  C   VAL A1019     -16.825  -9.783  19.664  1.00  0.730          C  
ATOM  15932  O   VAL A1019     -15.739  -9.183  19.615  1.00  0.760          O  
ATOM  15933  CB  VAL A1019     -18.222 -10.331  17.685  1.00  1.210          C  
ATOM  15934  CG1 VAL A1019     -17.709  -9.017  17.038  1.00  1.210          C  
ATOM  15935  CG2 VAL A1019     -18.543 -11.387  16.705  1.00  1.210          C  
ATOM  15936  H   VAL A1019     -18.367 -12.048  19.926  1.00  1.060          H  
ATOM  15937  HA  VAL A1019     -16.283 -11.103  18.066  1.00  1.030          H  
ATOM  15938  HB  VAL A1019     -19.125 -10.072  18.224  1.00  1.450          H  
ATOM  15939 1HG1 VAL A1019     -18.452  -8.630  16.352  1.00  1.450          H  
ATOM  15940 2HG1 VAL A1019     -17.512  -8.268  17.800  1.00  1.450          H  
ATOM  15941 3HG1 VAL A1019     -16.787  -9.211  16.501  1.00  1.450          H  
ATOM  15942 1HG2 VAL A1019     -19.300 -11.018  16.018  1.00  1.450          H  
ATOM  15943 2HG2 VAL A1019     -17.638 -11.654  16.171  1.00  1.450          H  
ATOM  15944 3HG2 VAL A1019     -18.926 -12.271  17.214  1.00  1.450          H  
ATOM  15945  N   SER A1020     -17.798  -9.501  20.553  1.00  0.710          N  
ATOM  15946  CA  SER A1020     -17.715  -8.415  21.531  1.00  0.660          C  
ATOM  15947  C   SER A1020     -18.376  -8.770  22.864  1.00  0.580          C  
ATOM  15948  O   SER A1020     -19.131  -9.749  22.966  1.00  0.600          O  
ATOM  15949  CB  SER A1020     -18.428  -7.194  20.994  1.00  0.940          C  
ATOM  15950  OG  SER A1020     -19.823  -7.426  20.904  1.00  0.940          O  
ATOM  15951  H   SER A1020     -18.665 -10.037  20.511  1.00  0.850          H  
ATOM  15952  HA  SER A1020     -16.663  -8.182  21.714  1.00  0.790          H  
ATOM  15953 1HB  SER A1020     -18.242  -6.343  21.656  1.00  1.130          H  
ATOM  15954 2HB  SER A1020     -18.033  -6.938  20.014  1.00  1.130          H  
ATOM  15955  HG  SER A1020     -20.190  -6.577  20.617  1.00  1.130          H  
ATOM  15956  N   GLU A1021     -18.091  -7.962  23.890  1.00  0.560          N  
ATOM  15957  CA  GLU A1021     -18.660  -8.127  25.224  1.00  0.550          C  
ATOM  15958  C   GLU A1021     -20.185  -7.996  25.261  1.00  0.550          C  
ATOM  15959  O   GLU A1021     -20.852  -8.722  26.009  1.00  0.570          O  
ATOM  15960  CB  GLU A1021     -18.008  -7.120  26.170  1.00  0.770          C  
ATOM  15961  CG  GLU A1021     -16.510  -7.392  26.424  1.00  0.770          C  
ATOM  15962  CD  GLU A1021     -15.604  -6.914  25.301  1.00  0.770          C  
ATOM  15963  OE1 GLU A1021     -16.103  -6.305  24.376  1.00  0.770          O  
ATOM  15964  OE2 GLU A1021     -14.430  -7.171  25.359  1.00  0.770          O  
ATOM  15965  H   GLU A1021     -17.439  -7.185  23.743  1.00  0.670          H  
ATOM  15966  HA  GLU A1021     -18.403  -9.128  25.571  1.00  0.660          H  
ATOM  15967 1HB  GLU A1021     -18.116  -6.113  25.760  1.00  0.930          H  
ATOM  15968 2HB  GLU A1021     -18.524  -7.139  27.129  1.00  0.930          H  
ATOM  15969 1HG  GLU A1021     -16.217  -6.890  27.346  1.00  0.930          H  
ATOM  15970 2HG  GLU A1021     -16.368  -8.463  26.568  1.00  0.930          H  
ATOM  15971  N   GLU A1022     -20.753  -7.107  24.444  1.00  0.560          N  
ATOM  15972  CA  GLU A1022     -22.200  -6.957  24.443  1.00  0.590          C  
ATOM  15973  C   GLU A1022     -22.852  -8.232  23.924  1.00  0.590          C  
ATOM  15974  O   GLU A1022     -23.834  -8.728  24.498  1.00  0.620          O  
ATOM  15975  CB  GLU A1022     -22.610  -5.780  23.557  1.00  0.810          C  
ATOM  15976  CG  GLU A1022     -22.184  -4.408  24.060  1.00  0.810          C  
ATOM  15977  CD  GLU A1022     -20.752  -4.096  23.743  1.00  0.810          C  
ATOM  15978  OE1 GLU A1022     -20.119  -4.919  23.117  1.00  0.810          O  
ATOM  15979  OE2 GLU A1022     -20.290  -3.051  24.116  1.00  0.810          O  
ATOM  15980  H   GLU A1022     -20.169  -6.504  23.857  1.00  0.670          H  
ATOM  15981  HA  GLU A1022     -22.531  -6.783  25.463  1.00  0.710          H  
ATOM  15982 1HB  GLU A1022     -22.180  -5.910  22.569  1.00  0.980          H  
ATOM  15983 2HB  GLU A1022     -23.682  -5.778  23.436  1.00  0.980          H  
ATOM  15984 1HG  GLU A1022     -22.826  -3.650  23.610  1.00  0.980          H  
ATOM  15985 2HG  GLU A1022     -22.327  -4.373  25.137  1.00  0.980          H  
ATOM  15986  N   GLY A1023     -22.273  -8.769  22.848  1.00  0.590          N  
ATOM  15987  CA  GLY A1023     -22.761  -9.980  22.218  1.00  0.630          C  
ATOM  15988  C   GLY A1023     -22.638 -11.151  23.160  1.00  0.600          C  
ATOM  15989  O   GLY A1023     -23.511 -12.022  23.193  1.00  0.600          O  
ATOM  15990  H   GLY A1023     -21.471  -8.292  22.428  1.00  0.710          H  
ATOM  15991 1HA  GLY A1023     -23.800  -9.848  21.930  1.00  0.760          H  
ATOM  15992 2HA  GLY A1023     -22.208 -10.158  21.308  1.00  0.760          H  
ATOM  15993  N   LEU A1024     -21.562 -11.160  23.954  1.00  0.600          N  
ATOM  15994  CA  LEU A1024     -21.356 -12.221  24.913  1.00  0.580          C  
ATOM  15995  C   LEU A1024     -22.503 -12.218  25.894  1.00  0.580          C  
ATOM  15996  O   LEU A1024     -23.156 -13.243  26.082  1.00  0.590          O  
ATOM  15997  CB  LEU A1024     -20.030 -12.048  25.672  1.00  0.820          C  
ATOM  15998  CG  LEU A1024     -19.709 -13.094  26.787  1.00  0.820          C  
ATOM  15999  CD1 LEU A1024     -19.601 -14.486  26.177  1.00  0.820          C  
ATOM  16000  CD2 LEU A1024     -18.409 -12.699  27.481  1.00  0.820          C  
ATOM  16001  H   LEU A1024     -20.849 -10.436  23.823  1.00  0.720          H  
ATOM  16002  HA  LEU A1024     -21.351 -13.165  24.375  1.00  0.700          H  
ATOM  16003 1HB  LEU A1024     -19.217 -12.065  24.947  1.00  0.980          H  
ATOM  16004 2HB  LEU A1024     -20.037 -11.075  26.144  1.00  0.980          H  
ATOM  16005  HG  LEU A1024     -20.516 -13.108  27.519  1.00  0.980          H  
ATOM  16006 1HD1 LEU A1024     -19.383 -15.210  26.955  1.00  0.980          H  
ATOM  16007 2HD1 LEU A1024     -20.527 -14.748  25.702  1.00  0.980          H  
ATOM  16008 3HD1 LEU A1024     -18.797 -14.506  25.430  1.00  0.980          H  
ATOM  16009 1HD2 LEU A1024     -18.182 -13.421  28.267  1.00  0.980          H  
ATOM  16010 2HD2 LEU A1024     -17.594 -12.686  26.754  1.00  0.980          H  
ATOM  16011 3HD2 LEU A1024     -18.519 -11.706  27.920  1.00  0.980          H  
ATOM  16012  N   SER A1025     -22.851 -11.054  26.447  1.00  0.580          N  
ATOM  16013  CA  SER A1025     -23.950 -11.047  27.402  1.00  0.610          C  
ATOM  16014  C   SER A1025     -25.231 -11.602  26.769  1.00  0.600          C  
ATOM  16015  O   SER A1025     -25.938 -12.391  27.400  1.00  0.630          O  
ATOM  16016  CB  SER A1025     -24.198  -9.646  27.932  1.00  0.840          C  
ATOM  16017  OG  SER A1025     -23.117  -9.187  28.703  1.00  0.840          O  
ATOM  16018  H   SER A1025     -22.304 -10.204  26.260  1.00  0.700          H  
ATOM  16019  HA  SER A1025     -23.677 -11.686  28.241  1.00  0.730          H  
ATOM  16020 1HB  SER A1025     -24.361  -8.974  27.096  1.00  1.010          H  
ATOM  16021 2HB  SER A1025     -25.102  -9.646  28.535  1.00  1.010          H  
ATOM  16022  HG  SER A1025     -23.399  -8.349  29.078  1.00  1.010          H  
ATOM  16023  N   LEU A1026     -25.524 -11.241  25.512  1.00  0.580          N  
ATOM  16024  CA  LEU A1026     -26.734 -11.767  24.871  1.00  0.580          C  
ATOM  16025  C   LEU A1026     -26.664 -13.302  24.703  1.00  0.590          C  
ATOM  16026  O   LEU A1026     -27.669 -14.002  24.895  1.00  0.620          O  
ATOM  16027  CB  LEU A1026     -26.911 -11.148  23.478  1.00  0.810          C  
ATOM  16028  CG  LEU A1026     -27.231  -9.641  23.354  1.00  0.810          C  
ATOM  16029  CD1 LEU A1026     -27.128  -9.252  21.866  1.00  0.810          C  
ATOM  16030  CD2 LEU A1026     -28.631  -9.341  23.864  1.00  0.810          C  
ATOM  16031  H   LEU A1026     -24.919 -10.555  25.039  1.00  0.700          H  
ATOM  16032  HA  LEU A1026     -27.589 -11.534  25.499  1.00  0.700          H  
ATOM  16033 1HB  LEU A1026     -25.996 -11.325  22.922  1.00  0.970          H  
ATOM  16034 2HB  LEU A1026     -27.718 -11.676  22.995  1.00  0.970          H  
ATOM  16035  HG  LEU A1026     -26.493  -9.067  23.920  1.00  0.970          H  
ATOM  16036 1HD1 LEU A1026     -27.327  -8.188  21.749  1.00  0.970          H  
ATOM  16037 2HD1 LEU A1026     -26.132  -9.474  21.512  1.00  0.970          H  
ATOM  16038 3HD1 LEU A1026     -27.849  -9.821  21.282  1.00  0.970          H  
ATOM  16039 1HD2 LEU A1026     -28.848  -8.288  23.752  1.00  0.970          H  
ATOM  16040 2HD2 LEU A1026     -29.337  -9.907  23.278  1.00  0.970          H  
ATOM  16041 3HD2 LEU A1026     -28.719  -9.611  24.914  1.00  0.970          H  
ATOM  16042  N   MET A1027     -25.476 -13.825  24.332  1.00  0.590          N  
ATOM  16043  CA  MET A1027     -25.271 -15.265  24.120  1.00  0.630          C  
ATOM  16044  C   MET A1027     -25.465 -16.028  25.413  1.00  0.650          C  
ATOM  16045  O   MET A1027     -26.164 -17.049  25.458  1.00  0.690          O  
ATOM  16046  CB  MET A1027     -23.847 -15.579  23.632  1.00  0.870          C  
ATOM  16047  CG  MET A1027     -23.592 -17.093  23.305  1.00  0.870          C  
ATOM  16048  SD  MET A1027     -23.181 -18.196  24.723  1.00  0.870          S  
ATOM  16049  CE  MET A1027     -21.542 -17.750  25.199  1.00  0.870          C  
ATOM  16050  H   MET A1027     -24.702 -13.179  24.133  1.00  0.710          H  
ATOM  16051  HA  MET A1027     -26.001 -15.626  23.396  1.00  0.760          H  
ATOM  16052 1HB  MET A1027     -23.600 -14.986  22.763  1.00  1.040          H  
ATOM  16053 2HB  MET A1027     -23.141 -15.285  24.402  1.00  1.040          H  
ATOM  16054 1HG  MET A1027     -24.483 -17.492  22.809  1.00  1.040          H  
ATOM  16055 2HG  MET A1027     -22.771 -17.147  22.592  1.00  1.040          H  
ATOM  16056 1HE  MET A1027     -21.226 -18.379  26.027  1.00  1.040          H  
ATOM  16057 2HE  MET A1027     -20.859 -17.902  24.358  1.00  1.040          H  
ATOM  16058 3HE  MET A1027     -21.524 -16.725  25.502  1.00  1.040          H  
ATOM  16059  N   VAL A1028     -24.829 -15.534  26.474  1.00  0.640          N  
ATOM  16060  CA  VAL A1028     -24.864 -16.207  27.750  1.00  0.660          C  
ATOM  16061  C   VAL A1028     -26.284 -16.235  28.251  1.00  0.670          C  
ATOM  16062  O   VAL A1028     -26.742 -17.270  28.742  1.00  0.720          O  
ATOM  16063  CB  VAL A1028     -23.938 -15.520  28.771  1.00  0.920          C  
ATOM  16064  CG1 VAL A1028     -24.120 -16.159  30.184  1.00  0.920          C  
ATOM  16065  CG2 VAL A1028     -22.504 -15.635  28.265  1.00  0.920          C  
ATOM  16066  H   VAL A1028     -24.286 -14.673  26.361  1.00  0.770          H  
ATOM  16067  HA  VAL A1028     -24.522 -17.231  27.611  1.00  0.790          H  
ATOM  16068  HB  VAL A1028     -24.207 -14.462  28.857  1.00  1.100          H  
ATOM  16069 1HG1 VAL A1028     -23.463 -15.660  30.892  1.00  1.100          H  
ATOM  16070 2HG1 VAL A1028     -25.150 -16.050  30.521  1.00  1.100          H  
ATOM  16071 3HG1 VAL A1028     -23.869 -17.211  30.145  1.00  1.100          H  
ATOM  16072 1HG2 VAL A1028     -21.818 -15.153  28.959  1.00  1.100          H  
ATOM  16073 2HG2 VAL A1028     -22.257 -16.659  28.153  1.00  1.100          H  
ATOM  16074 3HG2 VAL A1028     -22.420 -15.165  27.304  1.00  1.100          H  
ATOM  16075  N   SER A1029     -26.982 -15.102  28.140  1.00  0.640          N  
ATOM  16076  CA  SER A1029     -28.350 -15.043  28.578  1.00  0.650          C  
ATOM  16077  C   SER A1029     -29.221 -16.019  27.800  1.00  0.660          C  
ATOM  16078  O   SER A1029     -30.013 -16.731  28.413  1.00  0.690          O  
ATOM  16079  CB  SER A1029     -28.865 -13.634  28.450  1.00  0.910          C  
ATOM  16080  OG  SER A1029     -28.194 -12.788  29.326  1.00  0.910          O  
ATOM  16081  H   SER A1029     -26.547 -14.249  27.776  1.00  0.770          H  
ATOM  16082  HA  SER A1029     -28.374 -15.321  29.628  1.00  0.780          H  
ATOM  16083 1HB  SER A1029     -28.719 -13.284  27.426  1.00  1.090          H  
ATOM  16084 2HB  SER A1029     -29.910 -13.605  28.657  1.00  1.090          H  
ATOM  16085  HG  SER A1029     -28.656 -11.950  29.285  1.00  1.090          H  
ATOM  16086  N   ARG A1030     -29.049 -16.128  26.470  1.00  0.650          N  
ATOM  16087  CA  ARG A1030     -29.839 -17.095  25.709  1.00  0.680          C  
ATOM  16088  C   ARG A1030     -29.602 -18.527  26.205  1.00  0.730          C  
ATOM  16089  O   ARG A1030     -30.547 -19.324  26.295  1.00  0.770          O  
ATOM  16090  CB  ARG A1030     -29.553 -17.021  24.220  1.00  0.940          C  
ATOM  16091  CG  ARG A1030     -30.364 -18.024  23.389  1.00  0.940          C  
ATOM  16092  CD  ARG A1030     -30.167 -17.847  21.925  1.00  0.940          C  
ATOM  16093  NE  ARG A1030     -28.809 -18.157  21.499  1.00  0.940          N  
ATOM  16094  CZ  ARG A1030     -28.320 -19.385  21.274  1.00  0.940          C  
ATOM  16095  NH1 ARG A1030     -29.058 -20.473  21.416  1.00  0.940          N  
ATOM  16096  NH2 ARG A1030     -27.073 -19.461  20.901  1.00  0.940          N  
ATOM  16097  H   ARG A1030     -28.403 -15.499  25.978  1.00  0.780          H  
ATOM  16098  HA  ARG A1030     -30.889 -16.855  25.852  1.00  0.820          H  
ATOM  16099 1HB  ARG A1030     -29.772 -16.024  23.855  1.00  1.130          H  
ATOM  16100 2HB  ARG A1030     -28.491 -17.210  24.043  1.00  1.130          H  
ATOM  16101 1HG  ARG A1030     -30.033 -19.029  23.639  1.00  1.130          H  
ATOM  16102 2HG  ARG A1030     -31.417 -17.937  23.624  1.00  1.130          H  
ATOM  16103 1HD  ARG A1030     -30.859 -18.490  21.387  1.00  1.130          H  
ATOM  16104 2HD  ARG A1030     -30.372 -16.819  21.662  1.00  1.130          H  
ATOM  16105  HE  ARG A1030     -28.139 -17.383  21.348  1.00  1.130          H  
ATOM  16106 1HH1 ARG A1030     -30.024 -20.400  21.704  1.00  1.130          H  
ATOM  16107 2HH1 ARG A1030     -28.659 -21.383  21.235  1.00  1.130          H  
ATOM  16108 1HH2 ARG A1030     -26.561 -18.566  20.802  1.00  1.130          H  
ATOM  16109 2HH2 ARG A1030     -26.637 -20.349  20.709  1.00  1.130          H  
ATOM  16110  N   LYS A1031     -28.344 -18.881  26.482  1.00  0.740          N  
ATOM  16111  CA  LYS A1031     -28.060 -20.215  26.994  1.00  0.800          C  
ATOM  16112  C   LYS A1031     -28.705 -20.448  28.361  1.00  0.820          C  
ATOM  16113  O   LYS A1031     -29.200 -21.548  28.626  1.00  0.860          O  
ATOM  16114  CB  LYS A1031     -26.573 -20.461  27.082  1.00  1.100          C  
ATOM  16115  CG  LYS A1031     -25.843 -20.584  25.739  1.00  1.100          C  
ATOM  16116  CD  LYS A1031     -26.062 -21.945  25.022  1.00  1.100          C  
ATOM  16117  CE  LYS A1031     -25.184 -23.067  25.625  1.00  1.100          C  
ATOM  16118  NZ  LYS A1031     -25.257 -24.339  24.830  1.00  1.100          N  
ATOM  16119  H   LYS A1031     -27.583 -18.211  26.309  1.00  0.890          H  
ATOM  16120  HA  LYS A1031     -28.494 -20.936  26.308  1.00  0.960          H  
ATOM  16121 1HB  LYS A1031     -26.115 -19.640  27.625  1.00  1.320          H  
ATOM  16122 2HB  LYS A1031     -26.428 -21.365  27.653  1.00  1.320          H  
ATOM  16123 1HG  LYS A1031     -26.176 -19.777  25.082  1.00  1.320          H  
ATOM  16124 2HG  LYS A1031     -24.778 -20.455  25.913  1.00  1.320          H  
ATOM  16125 1HD  LYS A1031     -27.102 -22.249  25.088  1.00  1.320          H  
ATOM  16126 2HD  LYS A1031     -25.804 -21.832  23.971  1.00  1.320          H  
ATOM  16127 1HE  LYS A1031     -24.152 -22.731  25.639  1.00  1.320          H  
ATOM  16128 2HE  LYS A1031     -25.500 -23.282  26.641  1.00  1.320          H  
ATOM  16129 1HZ  LYS A1031     -24.624 -25.030  25.274  1.00  1.320          H  
ATOM  16130 2HZ  LYS A1031     -26.197 -24.697  24.816  1.00  1.320          H  
ATOM  16131 3HZ  LYS A1031     -24.945 -24.173  23.891  1.00  1.320          H  
ATOM  16132  N   LEU A1032     -28.705 -19.428  29.231  1.00  0.810          N  
ATOM  16133  CA  LEU A1032     -29.353 -19.561  30.531  1.00  0.850          C  
ATOM  16134  C   LEU A1032     -30.863 -19.747  30.329  1.00  0.830          C  
ATOM  16135  O   LEU A1032     -31.493 -20.548  31.020  1.00  0.860          O  
ATOM  16136  CB  LEU A1032     -29.056 -18.342  31.406  1.00  1.170          C  
ATOM  16137  CG  LEU A1032     -27.577 -18.160  31.892  1.00  1.170          C  
ATOM  16138  CD1 LEU A1032     -27.481 -16.796  32.581  1.00  1.170          C  
ATOM  16139  CD2 LEU A1032     -27.151 -19.316  32.840  1.00  1.170          C  
ATOM  16140  H   LEU A1032     -28.200 -18.567  28.987  1.00  0.970          H  
ATOM  16141  HA  LEU A1032     -28.973 -20.452  31.014  1.00  1.020          H  
ATOM  16142 1HB  LEU A1032     -29.313 -17.458  30.836  1.00  1.410          H  
ATOM  16143 2HB  LEU A1032     -29.691 -18.378  32.283  1.00  1.410          H  
ATOM  16144  HG  LEU A1032     -26.906 -18.155  31.041  1.00  1.410          H  
ATOM  16145 1HD1 LEU A1032     -26.461 -16.626  32.921  1.00  1.410          H  
ATOM  16146 2HD1 LEU A1032     -27.759 -16.013  31.879  1.00  1.410          H  
ATOM  16147 3HD1 LEU A1032     -28.154 -16.756  33.428  1.00  1.410          H  
ATOM  16148 1HD2 LEU A1032     -26.128 -19.153  33.162  1.00  1.410          H  
ATOM  16149 2HD2 LEU A1032     -27.803 -19.346  33.706  1.00  1.410          H  
ATOM  16150 3HD2 LEU A1032     -27.203 -20.271  32.324  1.00  1.410          H  
ATOM  16151  N   VAL A1033     -31.430 -19.070  29.336  1.00  0.790          N  
ATOM  16152  CA  VAL A1033     -32.842 -19.227  29.017  1.00  0.800          C  
ATOM  16153  C   VAL A1033     -33.129 -20.685  28.660  1.00  0.820          C  
ATOM  16154  O   VAL A1033     -34.123 -21.245  29.126  1.00  0.860          O  
ATOM  16155  CB  VAL A1033     -33.253 -18.259  27.892  1.00  1.120          C  
ATOM  16156  CG1 VAL A1033     -34.585 -18.548  27.385  1.00  1.120          C  
ATOM  16157  CG2 VAL A1033     -33.261 -16.923  28.420  1.00  1.120          C  
ATOM  16158  H   VAL A1033     -30.857 -18.385  28.831  1.00  0.950          H  
ATOM  16159  HA  VAL A1033     -33.423 -18.976  29.896  1.00  0.960          H  
ATOM  16160  HB  VAL A1033     -32.557 -18.332  27.083  1.00  1.340          H  
ATOM  16161 1HG1 VAL A1033     -34.850 -17.851  26.614  1.00  1.340          H  
ATOM  16162 2HG1 VAL A1033     -34.568 -19.528  26.993  1.00  1.340          H  
ATOM  16163 3HG1 VAL A1033     -35.307 -18.486  28.153  1.00  1.340          H  
ATOM  16164 1HG2 VAL A1033     -33.524 -16.222  27.646  1.00  1.340          H  
ATOM  16165 2HG2 VAL A1033     -33.991 -16.878  29.226  1.00  1.340          H  
ATOM  16166 3HG2 VAL A1033     -32.300 -16.679  28.800  1.00  1.340          H  
ATOM  16167  N   LYS A1034     -32.261 -21.299  27.848  1.00  0.810          N  
ATOM  16168  CA  LYS A1034     -32.415 -22.711  27.500  1.00  0.840          C  
ATOM  16169  C   LYS A1034     -32.278 -23.604  28.756  1.00  0.890          C  
ATOM  16170  O   LYS A1034     -33.052 -24.548  28.938  1.00  0.930          O  
ATOM  16171  CB  LYS A1034     -31.389 -23.107  26.433  1.00  1.160          C  
ATOM  16172  CG  LYS A1034     -31.477 -24.560  25.917  1.00  1.160          C  
ATOM  16173  CD  LYS A1034     -32.771 -24.814  25.131  1.00  1.160          C  
ATOM  16174  CE  LYS A1034     -32.770 -26.192  24.479  1.00  1.160          C  
ATOM  16175  NZ  LYS A1034     -34.048 -26.464  23.760  1.00  1.160          N  
ATOM  16176  H   LYS A1034     -31.509 -20.741  27.432  1.00  0.970          H  
ATOM  16177  HA  LYS A1034     -33.410 -22.850  27.091  1.00  1.010          H  
ATOM  16178 1HB  LYS A1034     -31.489 -22.434  25.581  1.00  1.400          H  
ATOM  16179 2HB  LYS A1034     -30.387 -22.966  26.834  1.00  1.400          H  
ATOM  16180 1HG  LYS A1034     -30.624 -24.760  25.273  1.00  1.400          H  
ATOM  16181 2HG  LYS A1034     -31.437 -25.248  26.761  1.00  1.400          H  
ATOM  16182 1HD  LYS A1034     -33.627 -24.763  25.809  1.00  1.400          H  
ATOM  16183 2HD  LYS A1034     -32.899 -24.048  24.364  1.00  1.400          H  
ATOM  16184 1HE  LYS A1034     -31.947 -26.250  23.768  1.00  1.400          H  
ATOM  16185 2HE  LYS A1034     -32.628 -26.951  25.248  1.00  1.400          H  
ATOM  16186 1HZ  LYS A1034     -34.013 -27.384  23.340  1.00  1.400          H  
ATOM  16187 2HZ  LYS A1034     -34.816 -26.422  24.417  1.00  1.400          H  
ATOM  16188 3HZ  LYS A1034     -34.185 -25.771  23.039  1.00  1.400          H  
ATOM  16189  N   LEU A1035     -31.325 -23.292  29.650  1.00  0.890          N  
ATOM  16190  CA  LEU A1035     -31.144 -24.041  30.904  1.00  0.940          C  
ATOM  16191  C   LEU A1035     -32.433 -24.030  31.729  1.00  0.980          C  
ATOM  16192  O   LEU A1035     -32.819 -25.032  32.334  1.00  1.060          O  
ATOM  16193  CB  LEU A1035     -29.992 -23.447  31.732  1.00  1.300          C  
ATOM  16194  CG  LEU A1035     -29.674 -24.102  33.101  1.00  1.300          C  
ATOM  16195  CD1 LEU A1035     -29.300 -25.563  32.930  1.00  1.300          C  
ATOM  16196  CD2 LEU A1035     -28.526 -23.316  33.760  1.00  1.300          C  
ATOM  16197  H   LEU A1035     -30.667 -22.538  29.421  1.00  1.070          H  
ATOM  16198  HA  LEU A1035     -30.908 -25.068  30.640  1.00  1.130          H  
ATOM  16199 1HB  LEU A1035     -29.084 -23.467  31.123  1.00  1.560          H  
ATOM  16200 2HB  LEU A1035     -30.228 -22.416  31.940  1.00  1.560          H  
ATOM  16201  HG  LEU A1035     -30.546 -24.052  33.732  1.00  1.560          H  
ATOM  16202 1HD1 LEU A1035     -29.076 -25.993  33.907  1.00  1.560          H  
ATOM  16203 2HD1 LEU A1035     -30.122 -26.116  32.484  1.00  1.560          H  
ATOM  16204 3HD1 LEU A1035     -28.428 -25.630  32.288  1.00  1.560          H  
ATOM  16205 1HD2 LEU A1035     -28.296 -23.748  34.734  1.00  1.560          H  
ATOM  16206 2HD2 LEU A1035     -27.638 -23.359  33.124  1.00  1.560          H  
ATOM  16207 3HD2 LEU A1035     -28.829 -22.275  33.888  1.00  1.560          H  
ATOM  16208  N   MET A1036     -33.121 -22.894  31.691  1.00  0.960          N  
ATOM  16209  CA  MET A1036     -34.384 -22.635  32.371  1.00  1.010          C  
ATOM  16210  C   MET A1036     -35.599 -23.080  31.528  1.00  1.050          C  
ATOM  16211  O   MET A1036     -36.703 -22.538  31.693  1.00  1.110          O  
ATOM  16212  CB  MET A1036     -34.480 -21.150  32.714  1.00  1.390          C  
ATOM  16213  CG  MET A1036     -33.458 -20.693  33.754  1.00  1.390          C  
ATOM  16214  SD  MET A1036     -33.660 -18.966  34.273  1.00  1.390          S  
ATOM  16215  CE  MET A1036     -33.092 -18.085  32.821  1.00  1.390          C  
ATOM  16216  H   MET A1036     -32.676 -22.114  31.195  1.00  1.150          H  
ATOM  16217  HA  MET A1036     -34.395 -23.211  33.295  1.00  1.210          H  
ATOM  16218 1HB  MET A1036     -34.326 -20.578  31.803  1.00  1.670          H  
ATOM  16219 2HB  MET A1036     -35.476 -20.918  33.088  1.00  1.670          H  
ATOM  16220 1HG  MET A1036     -33.548 -21.324  34.632  1.00  1.670          H  
ATOM  16221 2HG  MET A1036     -32.453 -20.819  33.355  1.00  1.670          H  
ATOM  16222 1HE  MET A1036     -33.131 -17.033  32.993  1.00  1.670          H  
ATOM  16223 2HE  MET A1036     -32.069 -18.372  32.604  1.00  1.670          H  
ATOM  16224 3HE  MET A1036     -33.722 -18.327  31.988  1.00  1.670          H  
ATOM  16225  N   ASN A1037     -35.352 -24.037  30.605  1.00  1.030          N  
ATOM  16226  CA  ASN A1037     -36.295 -24.689  29.697  1.00  1.090          C  
ATOM  16227  C   ASN A1037     -37.044 -23.743  28.783  1.00  1.080          C  
ATOM  16228  O   ASN A1037     -38.231 -23.933  28.494  1.00  1.200          O  
ATOM  16229  CB  ASN A1037     -37.252 -25.560  30.486  1.00  1.500          C  
ATOM  16230  CG  ASN A1037     -36.554 -26.713  31.143  1.00  1.500          C  
ATOM  16231  OD1 ASN A1037     -35.715 -27.387  30.531  1.00  1.500          O  
ATOM  16232  ND2 ASN A1037     -36.881 -26.964  32.384  1.00  1.500          N  
ATOM  16233  H   ASN A1037     -34.385 -24.351  30.501  1.00  1.240          H  
ATOM  16234  HA  ASN A1037     -35.710 -25.343  29.047  1.00  1.310          H  
ATOM  16235 1HB  ASN A1037     -37.718 -24.969  31.259  1.00  1.800          H  
ATOM  16236 2HB  ASN A1037     -38.036 -25.939  29.835  1.00  1.800          H  
ATOM  16237 1HD2 ASN A1037     -36.446 -27.722  32.873  1.00  1.800          H  
ATOM  16238 2HD2 ASN A1037     -37.562 -26.398  32.846  1.00  1.800          H  
ATOM  16239  N   GLY A1038     -36.329 -22.739  28.307  1.00  0.990          N  
ATOM  16240  CA  GLY A1038     -36.841 -21.748  27.404  1.00  0.980          C  
ATOM  16241  C   GLY A1038     -36.121 -21.678  26.060  1.00  0.980          C  
ATOM  16242  O   GLY A1038     -35.466 -22.633  25.630  1.00  1.020          O  
ATOM  16243  H   GLY A1038     -35.357 -22.617  28.597  1.00  1.190          H  
ATOM  16244 1HA  GLY A1038     -37.917 -21.850  27.271  1.00  1.180          H  
ATOM  16245 2HA  GLY A1038     -36.655 -20.821  27.911  1.00  1.180          H  
ATOM  16246  N   ASP A1039     -36.268 -20.505  25.426  1.00  0.960          N  
ATOM  16247  CA  ASP A1039     -35.666 -20.112  24.140  1.00  0.980          C  
ATOM  16248  C   ASP A1039     -35.691 -18.583  23.944  1.00  0.900          C  
ATOM  16249  O   ASP A1039     -36.461 -17.869  24.602  1.00  0.910          O  
ATOM  16250  CB  ASP A1039     -36.370 -20.779  22.946  1.00  1.360          C  
ATOM  16251  CG  ASP A1039     -35.506 -20.760  21.636  1.00  1.360          C  
ATOM  16252  OD1 ASP A1039     -34.378 -20.290  21.697  1.00  1.360          O  
ATOM  16253  OD2 ASP A1039     -35.999 -21.157  20.594  1.00  1.360          O  
ATOM  16254  H   ASP A1039     -36.863 -19.834  25.922  1.00  1.150          H  
ATOM  16255  HA  ASP A1039     -34.623 -20.433  24.141  1.00  1.180          H  
ATOM  16256 1HB  ASP A1039     -36.600 -21.815  23.196  1.00  1.640          H  
ATOM  16257 2HB  ASP A1039     -37.314 -20.269  22.751  1.00  1.640          H  
ATOM  16258  N   VAL A1040     -34.834 -18.085  23.048  1.00  0.870          N  
ATOM  16259  CA  VAL A1040     -34.848 -16.664  22.669  1.00  0.840          C  
ATOM  16260  C   VAL A1040     -34.874 -16.505  21.148  1.00  0.790          C  
ATOM  16261  O   VAL A1040     -34.007 -17.020  20.448  1.00  0.810          O  
ATOM  16262  CB  VAL A1040     -33.641 -15.867  23.228  1.00  1.190          C  
ATOM  16263  CG1 VAL A1040     -33.748 -14.395  22.799  1.00  1.190          C  
ATOM  16264  CG2 VAL A1040     -33.599 -15.973  24.725  1.00  1.190          C  
ATOM  16265  H   VAL A1040     -34.247 -18.763  22.554  1.00  1.040          H  
ATOM  16266  HA  VAL A1040     -35.750 -16.216  23.071  1.00  1.010          H  
ATOM  16267  HB  VAL A1040     -32.727 -16.252  22.808  1.00  1.430          H  
ATOM  16268 1HG1 VAL A1040     -32.918 -13.848  23.193  1.00  1.430          H  
ATOM  16269 2HG1 VAL A1040     -33.748 -14.303  21.715  1.00  1.430          H  
ATOM  16270 3HG1 VAL A1040     -34.668 -13.970  23.190  1.00  1.430          H  
ATOM  16271 1HG2 VAL A1040     -32.759 -15.416  25.109  1.00  1.430          H  
ATOM  16272 2HG2 VAL A1040     -34.517 -15.578  25.139  1.00  1.430          H  
ATOM  16273 3HG2 VAL A1040     -33.491 -17.011  24.996  1.00  1.430          H  
ATOM  16274  N   GLN A1041     -35.845 -15.740  20.654  1.00  0.750          N  
ATOM  16275  CA  GLN A1041     -36.009 -15.488  19.214  1.00  0.710          C  
ATOM  16276  C   GLN A1041     -36.214 -13.996  18.941  1.00  0.670          C  
ATOM  16277  O   GLN A1041     -36.574 -13.244  19.847  1.00  0.750          O  
ATOM  16278  CB  GLN A1041     -37.166 -16.312  18.636  1.00  1.010          C  
ATOM  16279  CG  GLN A1041     -36.991 -17.856  18.755  1.00  1.010          C  
ATOM  16280  CD  GLN A1041     -35.877 -18.408  17.842  1.00  1.010          C  
ATOM  16281  OE1 GLN A1041     -35.511 -17.765  16.847  1.00  1.010          O  
ATOM  16282  NE2 GLN A1041     -35.343 -19.594  18.162  1.00  1.010          N  
ATOM  16283  H   GLN A1041     -36.500 -15.335  21.334  1.00  0.900          H  
ATOM  16284  HA  GLN A1041     -35.096 -15.790  18.703  1.00  0.850          H  
ATOM  16285 1HB  GLN A1041     -38.091 -16.039  19.144  1.00  1.210          H  
ATOM  16286 2HB  GLN A1041     -37.293 -16.069  17.581  1.00  1.210          H  
ATOM  16287 1HG  GLN A1041     -36.749 -18.126  19.782  1.00  1.210          H  
ATOM  16288 2HG  GLN A1041     -37.923 -18.336  18.465  1.00  1.210          H  
ATOM  16289 1HE2 GLN A1041     -34.620 -19.987  17.601  1.00  1.210          H  
ATOM  16290 2HE2 GLN A1041     -35.651 -20.116  19.004  1.00  1.210          H  
ATOM  16291  N   TYR A1042     -35.965 -13.541  17.710  1.00  0.710          N  
ATOM  16292  CA  TYR A1042     -36.196 -12.120  17.422  1.00  0.740          C  
ATOM  16293  C   TYR A1042     -36.899 -11.904  16.092  1.00  0.740          C  
ATOM  16294  O   TYR A1042     -36.874 -12.763  15.206  1.00  0.980          O  
ATOM  16295  CB  TYR A1042     -34.873 -11.351  17.398  1.00  1.020          C  
ATOM  16296  CG  TYR A1042     -33.999 -11.704  16.229  1.00  1.020          C  
ATOM  16297  CD1 TYR A1042     -34.085 -10.967  15.049  1.00  1.020          C  
ATOM  16298  CD2 TYR A1042     -33.135 -12.758  16.321  1.00  1.020          C  
ATOM  16299  CE1 TYR A1042     -33.299 -11.301  13.974  1.00  1.020          C  
ATOM  16300  CE2 TYR A1042     -32.336 -13.095  15.251  1.00  1.020          C  
ATOM  16301  CZ  TYR A1042     -32.416 -12.372  14.080  1.00  1.020          C  
ATOM  16302  OH  TYR A1042     -31.622 -12.705  13.009  1.00  1.020          O  
ATOM  16303  H   TYR A1042     -35.658 -14.164  16.972  1.00  0.850          H  
ATOM  16304  HA  TYR A1042     -36.839 -11.699  18.192  1.00  0.890          H  
ATOM  16305 1HB  TYR A1042     -35.069 -10.280  17.364  1.00  1.230          H  
ATOM  16306 2HB  TYR A1042     -34.320 -11.552  18.315  1.00  1.230          H  
ATOM  16307  HD1 TYR A1042     -34.778 -10.128  14.975  1.00  1.230          H  
ATOM  16308  HD2 TYR A1042     -33.091 -13.325  17.244  1.00  1.230          H  
ATOM  16309  HE1 TYR A1042     -33.367 -10.729  13.050  1.00  1.230          H  
ATOM  16310  HE2 TYR A1042     -31.646 -13.936  15.326  1.00  1.230          H  
ATOM  16311  HH  TYR A1042     -31.059 -13.447  13.242  1.00  1.230          H  
ATOM  16312  N   LEU A1043     -37.551 -10.748  15.989  1.00  0.690          N  
ATOM  16313  CA  LEU A1043     -38.227 -10.301  14.778  1.00  0.800          C  
ATOM  16314  C   LEU A1043     -37.893  -8.871  14.351  1.00  0.810          C  
ATOM  16315  O   LEU A1043     -37.513  -8.011  15.158  1.00  0.900          O  
ATOM  16316  CB  LEU A1043     -39.753 -10.466  14.880  1.00  1.080          C  
ATOM  16317  CG  LEU A1043     -40.294 -11.926  14.752  1.00  1.080          C  
ATOM  16318  CD1 LEU A1043     -40.488 -12.577  16.109  1.00  1.080          C  
ATOM  16319  CD2 LEU A1043     -41.611 -11.884  13.991  1.00  1.080          C  
ATOM  16320  H   LEU A1043     -37.500 -10.121  16.797  1.00  0.830          H  
ATOM  16321  HA  LEU A1043     -37.899 -10.951  13.969  1.00  0.960          H  
ATOM  16322 1HB  LEU A1043     -40.088 -10.055  15.830  1.00  1.290          H  
ATOM  16323 2HB  LEU A1043     -40.206  -9.887  14.085  1.00  1.290          H  
ATOM  16324  HG  LEU A1043     -39.566 -12.524  14.202  1.00  1.290          H  
ATOM  16325 1HD1 LEU A1043     -40.854 -13.593  15.975  1.00  1.290          H  
ATOM  16326 2HD1 LEU A1043     -39.555 -12.611  16.656  1.00  1.290          H  
ATOM  16327 3HD1 LEU A1043     -41.218 -12.013  16.661  1.00  1.290          H  
ATOM  16328 1HD2 LEU A1043     -41.993 -12.898  13.870  1.00  1.290          H  
ATOM  16329 2HD2 LEU A1043     -42.332 -11.291  14.548  1.00  1.290          H  
ATOM  16330 3HD2 LEU A1043     -41.455 -11.438  13.009  1.00  1.290          H  
ATOM  16331  N   ARG A1044     -38.068  -8.625  13.052  1.00  0.970          N  
ATOM  16332  CA  ARG A1044     -37.948  -7.294  12.458  1.00  1.040          C  
ATOM  16333  C   ARG A1044     -39.346  -6.881  12.000  1.00  1.110          C  
ATOM  16334  O   ARG A1044     -39.932  -7.514  11.121  1.00  1.200          O  
ATOM  16335  CB  ARG A1044     -36.970  -7.305  11.297  1.00  1.430          C  
ATOM  16336  CG  ARG A1044     -35.535  -7.642  11.699  1.00  1.430          C  
ATOM  16337  CD  ARG A1044     -34.596  -7.600  10.549  1.00  1.430          C  
ATOM  16338  NE  ARG A1044     -34.874  -8.651   9.569  1.00  1.430          N  
ATOM  16339  CZ  ARG A1044     -34.285  -8.763   8.359  1.00  1.430          C  
ATOM  16340  NH1 ARG A1044     -33.376  -7.887   7.972  1.00  1.430          N  
ATOM  16341  NH2 ARG A1044     -34.624  -9.762   7.558  1.00  1.430          N  
ATOM  16342  H   ARG A1044     -38.343  -9.392  12.453  1.00  1.160          H  
ATOM  16343  HA  ARG A1044     -37.602  -6.583  13.213  1.00  1.250          H  
ATOM  16344 1HB  ARG A1044     -37.295  -8.029  10.552  1.00  1.710          H  
ATOM  16345 2HB  ARG A1044     -36.961  -6.325  10.821  1.00  1.710          H  
ATOM  16346 1HG  ARG A1044     -35.197  -6.924  12.447  1.00  1.710          H  
ATOM  16347 2HG  ARG A1044     -35.506  -8.646  12.127  1.00  1.710          H  
ATOM  16348 1HD  ARG A1044     -34.684  -6.634  10.054  1.00  1.710          H  
ATOM  16349 2HD  ARG A1044     -33.578  -7.734  10.916  1.00  1.710          H  
ATOM  16350  HE  ARG A1044     -35.561  -9.351   9.817  1.00  1.710          H  
ATOM  16351 1HH1 ARG A1044     -33.109  -7.126   8.580  1.00  1.710          H  
ATOM  16352 2HH1 ARG A1044     -32.934  -7.982   7.067  1.00  1.710          H  
ATOM  16353 1HH2 ARG A1044     -35.320 -10.434   7.855  1.00  1.710          H  
ATOM  16354 2HH2 ARG A1044     -34.186  -9.859   6.654  1.00  1.710          H  
ATOM  16355  N   GLN A1045     -39.907  -5.872  12.657  1.00  1.160          N  
ATOM  16356  CA  GLN A1045     -41.290  -5.445  12.437  1.00  1.390          C  
ATOM  16357  C   GLN A1045     -41.423  -3.932  12.285  1.00  1.630          C  
ATOM  16358  O   GLN A1045     -42.205  -3.317  13.006  1.00  2.190          O  
ATOM  16359  CB  GLN A1045     -42.158  -5.933  13.608  1.00  1.850          C  
ATOM  16360  CG  GLN A1045     -42.201  -7.463  13.745  1.00  1.850          C  
ATOM  16361  CD  GLN A1045     -43.038  -7.964  14.912  1.00  1.850          C  
ATOM  16362  OE1 GLN A1045     -42.905  -7.499  16.052  1.00  1.850          O  
ATOM  16363  NE2 GLN A1045     -43.914  -8.921  14.630  1.00  1.850          N  
ATOM  16364  H   GLN A1045     -39.342  -5.373  13.352  1.00  1.390          H  
ATOM  16365  HA  GLN A1045     -41.650  -5.904  11.518  1.00  1.670          H  
ATOM  16366 1HB  GLN A1045     -41.769  -5.520  14.538  1.00  2.220          H  
ATOM  16367 2HB  GLN A1045     -43.178  -5.571  13.485  1.00  2.220          H  
ATOM  16368 1HG  GLN A1045     -42.589  -7.892  12.824  1.00  2.220          H  
ATOM  16369 2HG  GLN A1045     -41.191  -7.803  13.912  1.00  2.220          H  
ATOM  16370 1HE2 GLN A1045     -44.500  -9.295  15.352  1.00  2.220          H  
ATOM  16371 2HE2 GLN A1045     -43.990  -9.270  13.696  1.00  2.220          H  
ATOM  16372  N   ALA A1046     -40.622  -3.320  11.398  1.00  1.470          N  
ATOM  16373  CA  ALA A1046     -40.562  -1.851  11.278  1.00  1.700          C  
ATOM  16374  C   ALA A1046     -40.166  -1.273  12.637  1.00  1.740          C  
ATOM  16375  O   ALA A1046     -40.680  -0.251  13.093  1.00  2.280          O  
ATOM  16376  CB  ALA A1046     -41.891  -1.270  10.804  1.00  2.290          C  
ATOM  16377  H   ALA A1046     -40.035  -3.883  10.796  1.00  1.760          H  
ATOM  16378  HA  ALA A1046     -39.786  -1.596  10.557  1.00  2.040          H  
ATOM  16379 1HB  ALA A1046     -41.797  -0.189  10.720  1.00  2.750          H  
ATOM  16380 2HB  ALA A1046     -42.144  -1.687   9.832  1.00  2.750          H  
ATOM  16381 3HB  ALA A1046     -42.685  -1.499  11.507  1.00  2.750          H  
ATOM  16382  N   GLY A1047     -39.224  -1.970  13.252  1.00  1.370          N  
ATOM  16383  CA  GLY A1047     -38.651  -1.716  14.558  1.00  1.390          C  
ATOM  16384  C   GLY A1047     -38.138  -3.074  15.006  1.00  1.290          C  
ATOM  16385  O   GLY A1047     -38.293  -4.066  14.279  1.00  1.980          O  
ATOM  16386  H   GLY A1047     -38.864  -2.765  12.751  1.00  1.640          H  
ATOM  16387 1HA  GLY A1047     -37.836  -0.993  14.495  1.00  1.670          H  
ATOM  16388 2HA  GLY A1047     -39.404  -1.337  15.247  1.00  1.670          H  
ATOM  16389  N   LYS A1048     -37.530  -3.172  16.177  1.00  0.920          N  
ATOM  16390  CA  LYS A1048     -37.019  -4.490  16.552  1.00  1.030          C  
ATOM  16391  C   LYS A1048     -37.535  -5.032  17.851  1.00  0.950          C  
ATOM  16392  O   LYS A1048     -37.777  -4.301  18.818  1.00  1.510          O  
ATOM  16393  CB  LYS A1048     -35.499  -4.497  16.556  1.00  1.400          C  
ATOM  16394  CG  LYS A1048     -34.886  -4.400  15.179  1.00  1.400          C  
ATOM  16395  CD  LYS A1048     -33.385  -4.358  15.267  1.00  1.400          C  
ATOM  16396  CE  LYS A1048     -32.725  -4.407  13.914  1.00  1.400          C  
ATOM  16397  NZ  LYS A1048     -31.296  -4.072  14.021  1.00  1.400          N  
ATOM  16398  H   LYS A1048     -37.426  -2.363  16.807  1.00  1.100          H  
ATOM  16399  HA  LYS A1048     -37.328  -5.209  15.794  1.00  1.240          H  
ATOM  16400 1HB  LYS A1048     -35.133  -3.657  17.150  1.00  1.680          H  
ATOM  16401 2HB  LYS A1048     -35.141  -5.413  17.028  1.00  1.680          H  
ATOM  16402 1HG  LYS A1048     -35.202  -5.256  14.578  1.00  1.680          H  
ATOM  16403 2HG  LYS A1048     -35.232  -3.489  14.696  1.00  1.680          H  
ATOM  16404 1HD  LYS A1048     -33.092  -3.434  15.731  1.00  1.680          H  
ATOM  16405 2HD  LYS A1048     -33.014  -5.181  15.877  1.00  1.680          H  
ATOM  16406 1HE  LYS A1048     -32.819  -5.417  13.515  1.00  1.680          H  
ATOM  16407 2HE  LYS A1048     -33.206  -3.708  13.233  1.00  1.680          H  
ATOM  16408 1HZ  LYS A1048     -30.867  -4.114  13.099  1.00  1.680          H  
ATOM  16409 2HZ  LYS A1048     -31.250  -3.102  14.378  1.00  1.680          H  
ATOM  16410 3HZ  LYS A1048     -30.795  -4.717  14.684  1.00  1.680          H  
ATOM  16411  N   SER A1049     -37.649  -6.356  17.888  1.00  1.040          N  
ATOM  16412  CA  SER A1049     -38.078  -6.990  19.115  1.00  1.020          C  
ATOM  16413  C   SER A1049     -37.443  -8.348  19.379  1.00  0.890          C  
ATOM  16414  O   SER A1049     -37.019  -9.066  18.463  1.00  1.120          O  
ATOM  16415  CB  SER A1049     -39.593  -7.109  19.113  1.00  1.440          C  
ATOM  16416  OG  SER A1049     -40.034  -7.950  18.088  1.00  1.440          O  
ATOM  16417  H   SER A1049     -37.486  -6.905  17.035  1.00  1.250          H  
ATOM  16418  HA  SER A1049     -37.781  -6.333  19.922  1.00  1.220          H  
ATOM  16419 1HB  SER A1049     -39.931  -7.496  20.077  1.00  1.720          H  
ATOM  16420 2HB  SER A1049     -40.034  -6.124  18.990  1.00  1.720          H  
ATOM  16421  HG  SER A1049     -40.994  -7.888  18.101  1.00  1.720          H  
ATOM  16422  N   SER A1050     -37.444  -8.711  20.661  1.00  0.810          N  
ATOM  16423  CA  SER A1050     -36.882  -9.961  21.166  1.00  0.740          C  
ATOM  16424  C   SER A1050     -37.810 -10.630  22.165  1.00  0.810          C  
ATOM  16425  O   SER A1050     -38.403 -10.008  23.058  1.00  0.880          O  
ATOM  16426  CB  SER A1050     -35.530  -9.733  21.802  1.00  1.060          C  
ATOM  16427  OG  SER A1050     -35.020 -10.931  22.310  1.00  1.060          O  
ATOM  16428  H   SER A1050     -37.838  -8.034  21.319  1.00  0.970          H  
ATOM  16429  HA  SER A1050     -36.751 -10.645  20.329  1.00  0.890          H  
ATOM  16430 1HB  SER A1050     -34.843  -9.320  21.064  1.00  1.280          H  
ATOM  16431 2HB  SER A1050     -35.628  -9.019  22.593  1.00  1.280          H  
ATOM  16432  HG  SER A1050     -34.168 -10.718  22.700  1.00  1.280          H  
ATOM  16433  N   PHE A1051     -37.992 -11.914  21.946  1.00  0.810          N  
ATOM  16434  CA  PHE A1051     -38.920 -12.728  22.690  1.00  0.850          C  
ATOM  16435  C   PHE A1051     -38.190 -13.708  23.578  1.00  0.840          C  
ATOM  16436  O   PHE A1051     -37.491 -14.604  23.090  1.00  0.850          O  
ATOM  16437  CB  PHE A1051     -39.794 -13.453  21.663  1.00  1.170          C  
ATOM  16438  CG  PHE A1051     -40.553 -12.455  20.825  1.00  1.170          C  
ATOM  16439  CD1 PHE A1051     -39.921 -11.835  19.747  1.00  1.170          C  
ATOM  16440  CD2 PHE A1051     -41.859 -12.118  21.100  1.00  1.170          C  
ATOM  16441  CE1 PHE A1051     -40.555 -10.902  19.005  1.00  1.170          C  
ATOM  16442  CE2 PHE A1051     -42.513 -11.175  20.328  1.00  1.170          C  
ATOM  16443  CZ  PHE A1051     -41.857 -10.564  19.284  1.00  1.170          C  
ATOM  16444  H   PHE A1051     -37.445 -12.351  21.203  1.00  0.970          H  
ATOM  16445  HA  PHE A1051     -39.539 -12.085  23.318  1.00  1.020          H  
ATOM  16446 1HB  PHE A1051     -39.171 -14.059  21.005  1.00  1.410          H  
ATOM  16447 2HB  PHE A1051     -40.505 -14.107  22.167  1.00  1.410          H  
ATOM  16448  HD1 PHE A1051     -38.893 -12.093  19.501  1.00  1.410          H  
ATOM  16449  HD2 PHE A1051     -42.377 -12.602  21.936  1.00  1.410          H  
ATOM  16450  HE1 PHE A1051     -40.025 -10.427  18.180  1.00  1.410          H  
ATOM  16451  HE2 PHE A1051     -43.545 -10.914  20.543  1.00  1.410          H  
ATOM  16452  HZ  PHE A1051     -42.368  -9.819  18.677  1.00  1.410          H  
ATOM  16453  N   ILE A1052     -38.325 -13.520  24.890  1.00  0.830          N  
ATOM  16454  CA  ILE A1052     -37.632 -14.370  25.840  1.00  0.840          C  
ATOM  16455  C   ILE A1052     -38.636 -15.223  26.580  1.00  0.870          C  
ATOM  16456  O   ILE A1052     -39.485 -14.721  27.324  1.00  0.880          O  
ATOM  16457  CB  ILE A1052     -36.805 -13.537  26.851  1.00  1.170          C  
ATOM  16458  CG1 ILE A1052     -35.745 -12.685  26.106  1.00  1.170          C  
ATOM  16459  CG2 ILE A1052     -36.127 -14.464  27.871  1.00  1.170          C  
ATOM  16460  CD1 ILE A1052     -36.159 -11.233  25.787  1.00  1.170          C  
ATOM  16461  H   ILE A1052     -38.935 -12.769  25.237  1.00  1.000          H  
ATOM  16462  HA  ILE A1052     -36.957 -15.037  25.301  1.00  1.010          H  
ATOM  16463  HB  ILE A1052     -37.468 -12.845  27.374  1.00  1.410          H  
ATOM  16464 1HG1 ILE A1052     -34.852 -12.663  26.703  1.00  1.410          H  
ATOM  16465 2HG1 ILE A1052     -35.518 -13.174  25.167  1.00  1.410          H  
ATOM  16466 1HG2 ILE A1052     -35.551 -13.876  28.578  1.00  1.410          H  
ATOM  16467 2HG2 ILE A1052     -36.873 -15.044  28.415  1.00  1.410          H  
ATOM  16468 3HG2 ILE A1052     -35.473 -15.136  27.342  1.00  1.410          H  
ATOM  16469 1HD1 ILE A1052     -35.344 -10.738  25.262  1.00  1.410          H  
ATOM  16470 2HD1 ILE A1052     -37.043 -11.209  25.157  1.00  1.410          H  
ATOM  16471 3HD1 ILE A1052     -36.369 -10.700  26.711  1.00  1.410          H  
ATOM  16472  N   ILE A1053     -38.543 -16.524  26.386  1.00  0.900          N  
ATOM  16473  CA  ILE A1053     -39.502 -17.410  27.003  1.00  0.970          C  
ATOM  16474  C   ILE A1053     -38.815 -18.406  27.890  1.00  0.960          C  
ATOM  16475  O   ILE A1053     -37.936 -19.115  27.431  1.00  0.970          O  
ATOM  16476  CB  ILE A1053     -40.340 -18.132  25.927  1.00  1.330          C  
ATOM  16477  CG1 ILE A1053     -41.098 -17.065  25.089  1.00  1.330          C  
ATOM  16478  CG2 ILE A1053     -41.320 -19.113  26.601  1.00  1.330          C  
ATOM  16479  CD1 ILE A1053     -41.773 -17.567  23.847  1.00  1.330          C  
ATOM  16480  H   ILE A1053     -37.812 -16.901  25.769  1.00  1.080          H  
ATOM  16481  HA  ILE A1053     -40.174 -16.824  27.620  1.00  1.160          H  
ATOM  16482  HB  ILE A1053     -39.678 -18.674  25.252  1.00  1.600          H  
ATOM  16483 1HG1 ILE A1053     -41.847 -16.620  25.725  1.00  1.600          H  
ATOM  16484 2HG1 ILE A1053     -40.406 -16.296  24.778  1.00  1.600          H  
ATOM  16485 1HG2 ILE A1053     -41.917 -19.628  25.862  1.00  1.600          H  
ATOM  16486 2HG2 ILE A1053     -40.775 -19.860  27.180  1.00  1.600          H  
ATOM  16487 3HG2 ILE A1053     -41.982 -18.557  27.273  1.00  1.600          H  
ATOM  16488 1HD1 ILE A1053     -42.271 -16.728  23.352  1.00  1.600          H  
ATOM  16489 2HD1 ILE A1053     -41.028 -17.997  23.175  1.00  1.600          H  
ATOM  16490 3HD1 ILE A1053     -42.515 -18.319  24.093  1.00  1.600          H  
ATOM  16491  N   THR A1054     -39.245 -18.482  29.149  1.00  0.960          N  
ATOM  16492  CA  THR A1054     -38.699 -19.408  30.156  1.00  0.990          C  
ATOM  16493  C   THR A1054     -39.820 -20.213  30.776  1.00  1.060          C  
ATOM  16494  O   THR A1054     -40.999 -19.959  30.498  1.00  1.060          O  
ATOM  16495  CB  THR A1054     -37.873 -18.683  31.260  1.00  1.370          C  
ATOM  16496  OG1 THR A1054     -38.712 -17.757  31.990  1.00  1.370          O  
ATOM  16497  CG2 THR A1054     -36.686 -17.956  30.637  1.00  1.370          C  
ATOM  16498  H   THR A1054     -40.012 -17.848  29.408  1.00  1.150          H  
ATOM  16499  HA  THR A1054     -38.034 -20.115  29.668  1.00  1.190          H  
ATOM  16500  HB  THR A1054     -37.488 -19.422  31.966  1.00  1.650          H  
ATOM  16501  HG1 THR A1054     -39.183 -18.221  32.742  1.00  1.650          H  
ATOM  16502 1HG2 THR A1054     -36.104 -17.473  31.412  1.00  1.650          H  
ATOM  16503 2HG2 THR A1054     -36.077 -18.692  30.142  1.00  1.650          H  
ATOM  16504 3HG2 THR A1054     -37.032 -17.210  29.925  1.00  1.650          H  
ATOM  16505  N   ALA A1055     -39.476 -21.188  31.618  1.00  1.160          N  
ATOM  16506  CA  ALA A1055     -40.520 -21.981  32.243  1.00  1.250          C  
ATOM  16507  C   ALA A1055     -40.316 -22.193  33.744  1.00  1.310          C  
ATOM  16508  O   ALA A1055     -39.247 -22.619  34.183  1.00  1.520          O  
ATOM  16509  CB  ALA A1055     -40.529 -23.323  31.544  1.00  1.710          C  
ATOM  16510  H   ALA A1055     -38.491 -21.420  31.792  1.00  1.390          H  
ATOM  16511  HA  ALA A1055     -41.473 -21.474  32.110  1.00  1.500          H  
ATOM  16512 1HB  ALA A1055     -41.275 -23.952  31.943  1.00  2.060          H  
ATOM  16513 2HB  ALA A1055     -40.705 -23.178  30.473  1.00  2.060          H  
ATOM  16514 3HB  ALA A1055     -39.568 -23.784  31.689  1.00  2.060          H  
ATOM  16515  N   GLU A1056     -41.395 -21.997  34.514  1.00  1.250          N  
ATOM  16516  CA  GLU A1056     -41.392 -22.219  35.963  1.00  1.390          C  
ATOM  16517  C   GLU A1056     -42.657 -22.993  36.349  1.00  1.340          C  
ATOM  16518  O   GLU A1056     -43.524 -23.207  35.499  1.00  1.320          O  
ATOM  16519  CB  GLU A1056     -41.400 -20.866  36.707  1.00  1.890          C  
ATOM  16520  CG  GLU A1056     -40.229 -19.908  36.412  1.00  1.890          C  
ATOM  16521  CD  GLU A1056     -40.470 -18.997  35.220  1.00  1.890          C  
ATOM  16522  OE1 GLU A1056     -41.564 -18.515  35.088  1.00  1.890          O  
ATOM  16523  OE2 GLU A1056     -39.553 -18.794  34.442  1.00  1.890          O  
ATOM  16524  H   GLU A1056     -42.234 -21.627  34.090  1.00  1.500          H  
ATOM  16525  HA  GLU A1056     -40.513 -22.801  36.249  1.00  1.670          H  
ATOM  16526 1HB  GLU A1056     -42.328 -20.345  36.492  1.00  2.270          H  
ATOM  16527 2HB  GLU A1056     -41.380 -21.052  37.768  1.00  2.270          H  
ATOM  16528 1HG  GLU A1056     -40.053 -19.297  37.296  1.00  2.270          H  
ATOM  16529 2HG  GLU A1056     -39.335 -20.503  36.231  1.00  2.270          H  
ATOM  16530  N   LEU A1057     -42.805 -23.336  37.631  1.00  1.430          N  
ATOM  16531  CA  LEU A1057     -44.041 -24.010  38.087  1.00  1.410          C  
ATOM  16532  C   LEU A1057     -44.341 -23.801  39.578  1.00  1.310          C  
ATOM  16533  O   LEU A1057     -43.470 -23.972  40.420  1.00  1.350          O  
ATOM  16534  CB  LEU A1057     -43.983 -25.516  37.748  1.00  1.980          C  
ATOM  16535  CG  LEU A1057     -43.034 -26.458  38.578  1.00  1.980          C  
ATOM  16536  CD1 LEU A1057     -43.406 -27.901  38.234  1.00  1.980          C  
ATOM  16537  CD2 LEU A1057     -41.544 -26.190  38.264  1.00  1.980          C  
ATOM  16538  H   LEU A1057     -42.008 -23.156  38.250  1.00  1.720          H  
ATOM  16539  HA  LEU A1057     -44.871 -23.585  37.530  1.00  1.690          H  
ATOM  16540 1HB  LEU A1057     -44.991 -25.913  37.853  1.00  2.380          H  
ATOM  16541 2HB  LEU A1057     -43.697 -25.614  36.701  1.00  2.380          H  
ATOM  16542  HG  LEU A1057     -43.208 -26.317  39.645  1.00  2.380          H  
ATOM  16543 1HD1 LEU A1057     -42.783 -28.585  38.809  1.00  2.380          H  
ATOM  16544 2HD1 LEU A1057     -44.452 -28.078  38.479  1.00  2.380          H  
ATOM  16545 3HD1 LEU A1057     -43.247 -28.080  37.171  1.00  2.380          H  
ATOM  16546 1HD2 LEU A1057     -40.931 -26.882  38.845  1.00  2.380          H  
ATOM  16547 2HD2 LEU A1057     -41.357 -26.345  37.201  1.00  2.380          H  
ATOM  16548 3HD2 LEU A1057     -41.267 -25.181  38.534  1.00  2.380          H  
ATOM  16549  N   ALA A1058     -45.607 -23.510  39.892  1.00  1.290          N  
ATOM  16550  CA  ALA A1058     -46.118 -23.228  41.242  1.00  1.290          C  
ATOM  16551  C   ALA A1058     -45.948 -24.346  42.233  1.00  1.320          C  
ATOM  16552  O   ALA A1058     -46.123 -25.522  41.916  1.00  1.510          O  
ATOM  16553  CB  ALA A1058     -47.589 -22.882  41.168  1.00  1.810          C  
ATOM  16554  H   ALA A1058     -46.260 -23.430  39.132  1.00  1.550          H  
ATOM  16555  HA  ALA A1058     -45.600 -22.373  41.644  1.00  1.550          H  
ATOM  16556 1HB  ALA A1058     -47.948 -22.630  42.174  1.00  2.170          H  
ATOM  16557 2HB  ALA A1058     -47.732 -22.030  40.511  1.00  2.170          H  
ATOM  16558 3HB  ALA A1058     -48.147 -23.735  40.790  1.00  2.170          H  
ATOM  16559  N   ALA A1059     -45.687 -23.933  43.467  1.00  1.250          N  
ATOM  16560  CA  ALA A1059     -45.559 -24.813  44.609  1.00  1.370          C  
ATOM  16561  C   ALA A1059     -46.790 -25.666  44.850  1.00  1.710          C  
ATOM  16562  O   ALA A1059     -47.919 -25.185  44.839  1.00  2.090          O  
ATOM  16563  CB  ALA A1059     -45.339 -23.972  45.864  1.00  1.870          C  
ATOM  16564  H   ALA A1059     -45.479 -22.940  43.599  1.00  1.500          H  
ATOM  16565  HA  ALA A1059     -44.715 -25.475  44.424  1.00  1.640          H  
ATOM  16566 1HB  ALA A1059     -45.210 -24.621  46.725  1.00  2.240          H  
ATOM  16567 2HB  ALA A1059     -44.458 -23.345  45.745  1.00  2.240          H  
ATOM  16568 3HB  ALA A1059     -46.213 -23.333  46.018  1.00  2.240          H  
ATOM  16569  N   ALA A1060     -46.557 -26.922  45.216  1.00  2.190          N  
ATOM  16570  CA  ALA A1060     -47.628 -27.858  45.563  1.00  2.770          C  
ATOM  16571  C   ALA A1060     -48.429 -27.363  46.763  1.00  3.210          C  
ATOM  16572  O   ALA A1060     -49.581 -27.742  46.967  1.00  3.630          O  
ATOM  16573  CB  ALA A1060     -47.055 -29.224  45.881  1.00  3.650          C  
ATOM  16574  H   ALA A1060     -45.604 -27.258  45.200  1.00  2.630          H  
ATOM  16575  HA  ALA A1060     -48.299 -27.934  44.708  1.00  3.320          H  
ATOM  16576 1HB  ALA A1060     -47.871 -29.910  46.114  1.00  4.380          H  
ATOM  16577 2HB  ALA A1060     -46.502 -29.596  45.020  1.00  4.380          H  
ATOM  16578 3HB  ALA A1060     -46.390 -29.147  46.739  1.00  4.380          H  
ATOM  16579  N   ASN A1061     -47.781 -26.539  47.573  1.00  3.740          N  
ATOM  16580  CA  ASN A1061     -48.334 -26.016  48.800  1.00  4.630          C  
ATOM  16581  C   ASN A1061     -49.046 -24.662  48.658  1.00  4.820          C  
ATOM  16582  O   ASN A1061     -49.484 -24.118  49.673  1.00  5.500          O  
ATOM  16583  CB  ASN A1061     -47.212 -25.890  49.805  1.00  6.130          C  
ATOM  16584  CG  ASN A1061     -46.649 -27.224  50.209  1.00  6.130          C  
ATOM  16585  OD1 ASN A1061     -47.362 -28.227  50.331  1.00  6.130          O  
ATOM  16586  ND2 ASN A1061     -45.355 -27.255  50.417  1.00  6.130          N  
ATOM  16587  H   ASN A1061     -46.848 -26.274  47.305  1.00  4.490          H  
ATOM  16588  HA  ASN A1061     -49.071 -26.730  49.170  1.00  5.560          H  
ATOM  16589 1HB  ASN A1061     -46.413 -25.289  49.373  1.00  7.350          H  
ATOM  16590 2HB  ASN A1061     -47.569 -25.372  50.694  1.00  7.350          H  
ATOM  16591 1HD2 ASN A1061     -44.912 -28.112  50.687  1.00  7.350          H  
ATOM  16592 2HD2 ASN A1061     -44.808 -26.424  50.310  1.00  7.350          H  
ATOM  16593  N   LYS A1062     -49.167 -24.136  47.426  1.00  4.590          N  
ATOM  16594  CA  LYS A1062     -49.813 -22.844  47.134  1.00  5.160          C  
ATOM  16595  C   LYS A1062     -49.580 -22.420  45.685  1.00  5.740          C  
ATOM  16596  O   LYS A1062     -50.546 -22.259  44.940  1.00  6.390          O  
ATOM  16597  OXT LYS A1062     -48.540 -21.809  45.443  1.00  7.740          O  
ATOM  16598  CB  LYS A1062     -49.331 -21.699  48.058  1.00  6.620          C  
ATOM  16599  CG  LYS A1062     -50.026 -20.341  47.791  1.00  6.620          C  
ATOM  16600  CD  LYS A1062     -49.571 -19.264  48.795  1.00  6.620          C  
ATOM  16601  CE  LYS A1062     -50.249 -17.926  48.522  1.00  6.620          C  
ATOM  16602  NZ  LYS A1062     -49.848 -16.881  49.513  1.00  6.620          N  
ATOM  16603  H   LYS A1062     -48.804 -24.666  46.628  1.00  5.510          H  
ATOM  16604  HA  LYS A1062     -50.887 -22.965  47.277  1.00  6.190          H  
ATOM  16605 1HB  LYS A1062     -49.552 -21.904  49.090  1.00  7.950          H  
ATOM  16606 2HB  LYS A1062     -48.253 -21.576  47.969  1.00  7.950          H  
ATOM  16607 1HG  LYS A1062     -49.812 -20.001  46.777  1.00  7.950          H  
ATOM  16608 2HG  LYS A1062     -51.100 -20.474  47.880  1.00  7.950          H  
ATOM  16609 1HD  LYS A1062     -49.813 -19.587  49.808  1.00  7.950          H  
ATOM  16610 2HD  LYS A1062     -48.492 -19.133  48.722  1.00  7.950          H  
ATOM  16611 1HE  LYS A1062     -49.973 -17.591  47.523  1.00  7.950          H  
ATOM  16612 2HE  LYS A1062     -51.330 -18.058  48.566  1.00  7.950          H  
ATOM  16613 1HZ  LYS A1062     -50.317 -16.012  49.295  1.00  7.950          H  
ATOM  16614 2HZ  LYS A1062     -50.110 -17.177  50.443  1.00  7.950          H  
ATOM  16615 3HZ  LYS A1062     -48.847 -16.741  49.474  1.00  7.950          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 -5937.78 614.288 4331.72 -351.254 118.077 239.188 2244.87 -2411.12 -8.87739 -60.5771 -2085.22 -298.132 -545.654 -296.74 -182.218 -97.6237 0.60245 64.8347 73.2645 561.386 824.001 -196.421 222.073 -179.35 38.1426 909.097 -2409.42
PRO:NtermProteinFull_1 -2.73565 0.10789 3.65408 -0.21407 0.01005 0.15478 1.6735 -1.32613 -0 -0 -1.47388 0.37311 0 0 0 0 0 0.04572 0.03095 0.10753 0 0 0 -2.4119 0 0.17385 -1.83016
ARG_2 -2.91828 0.27104 3.21683 -0.76922 0.10693 0.50507 1.61688 -1.52829 -0.00891 -0.06259 -1.35635 0.39633 0 0 0 0 0 -0.06293 0.00894 1.53479 0 -0.18819 0 -1.2888 -0.14876 0.38279 -0.29274
SER_3 -3.3771 0.21313 4.04182 -0.02704 0 0.04067 1.63207 -1.86981 -0 -0 -1.53628 -0.99387 0 0 0 0 0 0.00558 0.00596 0.24968 0 0.04501 0.61422 -0.77834 -0.43193 0.40988 -1.75633
ASP_4 -4.44833 0.27274 6.20367 -0.10171 0.00353 0.30518 2.70317 -2.59554 -0 -0 -1.32737 -0.19952 0 0 0 0 0 -0.00418 0.03246 0 2.0206 -0.11786 0 -2.3716 -0.37374 0.44151 0.443
LYS_5 -4.19951 0.12623 5.15485 -0.29615 0.02248 0.12625 2.12186 -2.33222 -0.00042 -0.00214 -1.38272 -0.02746 0 0 -0.52429 0 0 0.05577 0.00287 1.71209 0 -0.01322 0 -1.5107 -0.32075 0.33284 -0.95435
VAL_6 -4.88016 0.31023 5.09797 -0.30399 0.19522 0.06838 2.26549 -2.58353 -0.0131 -0.07144 -1.9437 -0.09067 0 0 0 0 0 -0.0443 0.0035 0.04764 0 -0.39369 0 1.9342 -0.19584 0.24149 -0.35628
THR_7 -4.60715 0.23285 4.66459 -0.21385 0.21066 0.07871 2.43309 -2.38955 -0.00891 -0.06259 -2.835 -0.12254 0 0 -0.35273 0 0 -0.04201 0.00642 0.12037 0 0.14259 2.28349 -1.0874 0.13812 0.32759 -1.08323
THR_8 -4.11565 0.16593 4.3053 -0.13017 0.10088 0.07818 1.91871 -2.24175 -0.0013 -0.0048 -1.21956 -1.05448 0 0 0 0 0 -0.06326 0.0209 0.01053 0 -0.22545 2.25242 -1.0874 -0.13542 0.50125 -0.92516
THR_9 -5.55205 0.81184 5.26481 -0.17328 0.10078 0.0606 3.24063 -2.74046 -0.0131 -0.07144 -3.2542 -0.15606 0 0 -1.52455 0 0 -0.05509 0.27926 0.04926 0 0.08204 2.44527 -1.0874 -0.30336 0.60797 -1.98852
TYR_10 -9.24665 0.99824 3.91266 -1.0756 0.12368 0.59942 2.617 -2.71359 -7e-05 -0.00084 -1.6846 -0.3064 0 0 0 0 0 0.08506 0.05925 0 4.13346 -0.23496 0.01089 1.2797 1.25399 0.81383 0.62448
LEU_11 -8.22907 1.54395 4.25855 -0.66309 0.15861 0.25093 3.11884 -3.03917 -0.02765 -0.13828 -2.25263 0.0202 0 0 0 0 0 -0.00656 0.00505 1.00233 0 -0.22381 0 0.18072 1.21495 0.84832 -1.97781
HIS_12 -6.53217 0.44304 6.9305 -0.70749 0.01099 0.7551 2.43254 -3.41222 -0.00088 -0.00266 -0.62733 -2.06246 0 0 0 0 0 -0.03827 0.12271 0 2.00268 -0.0103 0 -0.45461 -0.27753 0.59947 -0.82891
HIS_D_13 -6.70642 0.61465 5.59053 -0.37404 0.00835 0.45653 1.82545 -3.03698 -0 -0 -1.17419 -0.33449 0 0 0 0 0 -0.02329 3e-05 0 1.99127 -0.0633 0 -0.45461 -0.14391 0.50323 -1.32118
ILE_14 -7.32224 0.67762 2.71866 -0.56011 0.40532 0.14862 1.65509 -2.30578 -0 -0 -0.41857 0.19485 0 0 0 0 0 -0.04805 0.22585 1.65126 0 -0.14652 0 0.73287 0.02279 0.63599 -1.73235
GLN_15 -7.43048 0.96096 4.92577 -0.27999 0.04113 0.20935 2.3533 -2.58563 -0.00017 -0.00123 -3.10632 -0.11924 0 0 0 0 0 -0.01297 0.34079 0 4.76197 0.17314 0 -0.18838 0.4514 0.7304 1.22382
LYS_16 -4.88212 0.21976 3.9755 -0.48427 0.14107 0.32291 1.35776 -1.72551 -0.01481 -0.07573 -0.67976 -0.19735 0 0 0 0 0 0.25992 0.0941 2.87079 0 0.19312 0 -1.5107 0.85017 0.74367 1.45852
GLY_17 -2.34251 0.38069 2.90094 -0.00012 0 0 1.49705 -1.39599 -0.01225 -0.1041 -1.10987 -0.33798 0 0 0 0 0 6.27118 0 0 0 1.06801 0 0.83697 3.46605 10.9209 22.039
LYS_18 -6.23117 0.31051 5.42996 -0.5448 0.16621 0.48643 2.66174 -2.33482 -0.00612 -0.03289 -3.40366 -0.08516 0 0 0 -0.67114 0 0.04698 0.0508 2.76303 0 0.26622 0 -1.5107 3.50144 10.8798 11.7426
LEU_19 -6.88915 1.09863 3.5323 -0.46639 0.21081 0.08665 2.30277 -2.52386 -0.02015 -0.16213 -2.91069 0.08919 0 0 0 0 0 -0.01701 0.06975 0.72661 0 -0.11294 0 0.18072 0.37272 0.83091 -3.60126
ILE_20 -9.98033 1.12596 2.84159 -0.59986 0.53324 0.10335 2.6716 -2.80511 -0.00824 -0.10184 -3.10279 0.16431 0 0 0 0 0 -0.06641 0.78544 1.01078 0 -0.76902 0 0.73287 -0.26478 1.10747 -6.62175
GLN_21 -9.52879 1.06907 7.30867 -0.28505 0.04236 0.22801 4.44921 -3.76626 -0.01614 -0.10199 -4.84989 -0.36934 0 0 -2.56383 0 0 0.28898 0.01678 0 3.67755 0.10833 0 -0.18838 -0.41529 1.88616 -3.00981
PRO_22 -3.90763 0.63699 2.36053 -0.0939 0.00132 0.05908 0.99957 -1.09137 -0 -0 0.56178 0.66994 0 0 0 0 0 -0.04406 0.00722 0.6182 0 -0.55639 0 -2.4119 -0.36643 1.4717 -1.08536
PHE_23 -6.6509 0.93436 0.87709 -0.91116 0.04021 0.32305 1.22207 -1.2178 -0 -0 -0.12175 -0.06888 0 0 0 0 0 -0.01807 0.27006 0 2.09631 -0.45699 0 1.0402 -0.07841 0.5392 -2.18142
GLY_24 -4.80894 0.45065 2.87276 -0.00084 0 0 1.66466 -1.98298 -0.00941 -0.13502 -1.33382 -0.24387 0 0 -0.45059 0 0 0.09462 0 0 0 -0.71785 0 0.83697 0.5071 0.35774 -2.89881
CYS_25 -7.50246 0.81602 3.54249 -0.09626 0.00056 0.0623 2.25276 -2.05596 -0.01431 -0.05891 -2.09151 -0.30911 0 0 0 0 0 0.04392 0.02559 0.29064 0 -0.25832 0 3.6196 0.32069 0.23333 -1.17896
LEU_26 -8.21667 0.76103 1.56954 -0.63024 0.37141 0.24758 2.13653 -2.16449 -0 -0 -1.78555 -0.00285 0 0 -0.95313 0 0 0.65743 0.00431 1.3521 0 -0.12434 0 0.18072 -0.14521 0.63882 -6.10299
LEU_27 -7.69686 0.72907 1.16114 -0.47514 0.14707 0.10738 2.26889 -1.87109 -0.01853 -0.07129 -2.35634 -0.00675 0 0 0 0 0 0.03153 0.08279 1.02458 0 -0.14654 0 0.18072 0.11016 0.74251 -6.05669
ALA_28 -5.8177 0.63425 2.71372 -0.02795 0.00638 0 3.50637 -2.43601 -0 -0 -3.70206 -0.38458 0 0 0 0 0 -0.05523 0 0 0 0.58035 0 1.8394 0.48378 0.45198 -2.2073
LEU_29 -8.77637 0.68704 2.77448 -0.70326 0.41091 0.29636 2.31919 -2.56878 -0.00423 -0.01238 -3.06659 -0.05314 0 0 0 0 0 0.02643 0.05892 1.04347 0 -0.03187 0 0.18072 0.32892 0.92791 -6.16227
ASP_30 -5.41017 0.35679 7.04146 -0.20034 0.07506 0.62293 3.7563 -3.21892 -0.00011 -0.00055 -4.97235 -1.43392 0 0 -0.6324 0 0 -0.04714 0.0043 0 2.32481 -0.63516 0 -2.3716 -0.13744 0.9789 -3.89956
GLU_31 -3.58996 0.18241 3.94834 -0.3728 0.09093 0.48066 1.35378 -1.79049 -0.0175 -0.1611 -0.83452 -0.71482 0 0 0 -0.37481 0 -0.07251 0.0705 0 3.39125 -0.22457 0 -2.7348 -0.22593 0.44677 -1.14916
LYS_32 -2.18068 0.24318 2.45421 -0.32302 0.04899 0.18297 0.85288 -1.12142 -0 -0 -1.46015 -0.21071 0 0 -0.6324 0 0 -0.04392 0.00324 1.77362 0 -0.11459 0 -1.5107 -0.35495 0.4981 -1.89536
THR_33 -4.28867 0.41336 4.44893 -0.11232 0.06891 0.06759 1.95228 -1.96405 -0.00011 -0.00055 -0.47233 -1.18187 0 0 -0.6788 0 0 -0.02599 0.07922 0.14025 0 -0.67045 2.32671 -1.0874 -0.14953 0.48941 -0.6454
PHE_34 -7.19931 0.59092 3.04201 -0.6435 0.06061 0.39263 2.22715 -2.21988 -0.00553 -0.04089 -2.60722 -0.13961 0 0 0 0 0 0.01784 0.01334 0 1.8529 0.11081 0 1.0402 0.15958 0.41835 -2.92958
LYS_35 -6.44361 0.52209 7.40884 -0.35132 0.04821 0.1798 3.75854 -3.10122 -0.01603 -0.04638 -5.08487 0.31146 0 0 -0.6788 -0.70502 0 0.02681 0.18844 2.4715 0 -0.04602 0 -1.5107 -0.10784 0.33571 -2.84041
VAL_36 -7.14066 0.16929 3.3572 -0.26655 0.13036 0.05189 2.66666 -2.63533 -0 -0 -3.24893 0.02781 0 0 0 0 0 -0.08602 0.0004 0.07035 0 -0.44782 0 1.9342 -0.43871 0.48789 -5.36796
ILE_37 -6.44894 0.53634 3.18913 -0.50464 0.60827 0.1012 1.72982 -2.24163 -0.02441 -0.1087 -1.2212 -0.16795 0 0 0 0 0 -0.03384 0.10431 0.69102 0 -0.51401 0 0.73287 -0.24602 0.59043 -3.22794
ALA_38 -5.74221 0.35909 1.62329 -0.02005 0 0 2.09568 -2.1416 -0.02441 -0.1087 -1.478 -0.40847 0 0 0 0 0 0.17419 0 0 0 -0.45888 0 1.8394 0.06656 0.32573 -3.89838
TYR_39 -7.83307 0.71508 2.63927 -1.12364 0.20613 0.70534 1.83002 -2.40689 -0.00857 -0.08483 -1.61982 -0.35858 0 0 0 0 0 0.04581 0.10126 0 1.53761 -0.39266 0.01645 1.2797 -0.09562 0.33829 -4.50872
SER_40 -6.97325 0.75174 5.57296 -0.03362 0 0.0736 3.32928 -2.98317 -0.03813 -0.29927 -3.36641 -0.26067 0 0 -0.95313 -0.3379 0 0.04322 0.03887 0.73703 0 -0.00987 1.35597 -0.77834 -0.26328 0.79262 -3.60175
GLU_41 -4.95079 0.33675 6.35241 -0.3238 0.04698 0.44595 3.92695 -2.74917 -0 -0 -4.34794 -0.43611 0 0 -1.14274 -1.52713 0 -0.06227 0.04313 0 4.37175 -0.30087 0 -2.7348 -0.50873 0.88601 -2.67443
ASN_42 -7.18773 0.59695 6.45055 -0.3602 0.03864 0.73406 3.10158 -3.39188 -0.03071 -0.19548 -3.16498 -1.3039 0 0 -0.45059 -0.3379 0 -0.07677 0.03074 0 2.76 -0.44946 0 -0.93687 -0.75038 0.53218 -4.39215
ALA_43 -5.75949 0.63309 4.17853 -0.02225 0 0 2.97214 -2.6439 -0 -0 -2.11053 -0.38394 0 0 0 0 0 -0.0522 0 0 0 -0.34656 0 1.8394 -0.72055 0.30505 -2.1112
SER_44 -4.47851 0.47961 4.83268 -0.02977 0 0.04874 1.48459 -2.4802 -0.02872 -0.16425 -0.16711 -1.03185 0 0 0 0 0 -0.01942 0.01644 0.17167 0 -0.29035 0.61903 -0.77834 -0.67293 0.26726 -2.22143
GLU_45 -3.79094 0.31361 4.25366 -0.19778 0.04206 0.29805 1.6386 -2.02735 -0.01455 -0.09333 -1.25307 -0.56356 0 0 0 0 0 -0.03737 0.04544 0 3.11244 -0.04096 0 -2.7348 -0.16713 0.39848 -0.8185
LEU_46 -7.53883 0.60955 3.46797 -0.67994 0.21801 0.17411 1.78209 -2.30546 -0.01623 -0.16805 -0.8561 0.26274 0 0 0 0 0 0.02999 0.04809 3.06633 0 -0.27861 0 0.18072 0.01422 0.71805 -1.27134
LEU_47 -7.30008 0.81818 1.75946 -0.52386 0.26101 0.16128 2.08216 -1.85088 -0.0024 -0.03133 -2.5341 0.07222 0 0 0 0 0 0.13186 0.10967 0.17331 0 0.02288 0 0.18072 -0.041 0.88473 -5.62616
THR_48 -3.9633 0.50882 3.99036 -0.20583 0.15319 0.07785 2.14512 -1.89243 -0.01503 -0.15554 -2.26067 -0.72445 0 0 0 0 0 0.04736 0.03008 0.12999 0 0.25247 2.36451 -1.0874 1.35964 0.83036 1.5851
MET_49 -4.09144 0.47951 2.05255 -0.37363 0.16574 0.25754 1.51875 -1.41984 -0 -0 -1.29856 -0.68546 0 0 0 0 0 -0.0034 0.34324 2.03298 0 0.0131 0 0.60916 1.80422 1.13649 2.54095
ALA_50 -4.17705 0.69137 3.76633 -0.01956 0 0 2.60608 -2.29169 -0 -0 -2.14881 -0.10803 0 0 0 0 0 0.2468 0 0 0 0.05187 0 1.8394 0.59828 1.02622 2.08122
SER_51 -2.63819 0.56742 2.5058 -0.03012 0.00125 0.04828 1.26165 -1.40101 -0.01971 -0.16338 -0.15453 -0.94756 0 0 0 0 0 -0.12695 0.00019 0.14059 0 -0.35612 0.60284 -0.77834 -0.01707 0.59795 -0.90702
HIS_52 -3.31562 0.39443 3.26745 -0.83074 0.0315 0.92203 1.17939 -1.85894 -0 -0 0.53116 -1.7134 0 0 0 0 0 -0.07035 0.00424 0 1.67683 -0.02996 0 -0.45461 -0.22569 0.40289 -0.08937
ALA_53 -3.81058 0.60794 2.20402 -0.02797 0.00495 0 1.27338 -1.63638 -0 -0 -1.30861 -0.42572 0 0 0 0 0 -0.06073 0 0 0 0.04993 0 1.8394 -0.46459 0.26315 -1.49182
VAL_54 -4.83697 1.1871 2.15418 -0.28739 0.23479 0.06106 1.48179 -1.5775 -0.01971 -0.16338 -0.56855 0.15118 0 0 0 0 0 0.19731 0.01346 0.05309 0 -0.41926 0 1.9342 -0.57446 1.04509 0.06603
PRO_55 -4.95463 0.9834 2.92136 -0.11325 0 0.08333 1.14489 -1.33038 -0 -0 -1.21148 0.35054 0 0 0 0 0 -0.0081 0.02418 0.31111 0 -1.15714 0 -2.4119 -0.22224 1.11436 -4.47594
SER_56 -3.01245 0.147 4.05508 -0.02522 0 0.02045 1.69372 -1.78222 -0.01787 -0.10548 -2.86908 -0.31766 0 0 0 0 0 0.12647 0.00244 0.54819 0 -0.11724 0.60226 -0.77834 0.16369 0.27876 -1.38748
VAL_57 -2.53999 0.2963 1.64219 -0.27895 0.168 0.05603 0.76748 -1.01767 -0 -0 0.35613 0.29815 0 0 0 0 0 -0.0934 0.0022 0.16809 0 -0.11713 0 1.9342 -0.18586 0.23757 1.69335
GLY_58 -1.99279 0.07516 2.10713 -8e-05 0 0 1.16685 -1.03359 -0 -0 -0.50535 -0.37921 0 0 -1.21312 0 0 -0.12997 0 0 0 -1.52853 0 0.83697 -0.50838 0.21113 -2.89377
GLU_59 -4.38021 0.66213 4.578 -0.21133 0.04837 0.3298 2.22289 -1.97307 -0.00838 -0.05355 -1.85381 -0.62159 0 0 0 0 0 0.1248 0.05278 0 2.89359 -0.09296 0 -2.7348 -0.04336 0.91769 -0.14299
HIS_60 -7.99511 1.399 6.46253 -0.54721 0.00775 0.52471 3.29432 -3.22943 -0.02299 -0.15957 -3.22693 -0.99431 0 0 -1.21312 0 0 -0.08544 0.21878 0 2.36119 0.09341 0 -0.45461 5.98835 3.19516 5.61647
PRO_61 -4.951 1.59797 3.81031 -0.07639 7e-05 0.04588 1.89668 -1.81509 -0.00857 -0.08483 -2.14784 0.662 0 0 0 0 0 -0.14144 0.06925 0.48636 0 -0.2491 0 -2.4119 5.58036 2.64746 4.91017
VAL_62 -4.0577 0.74268 2.89395 -0.39289 0.47155 0.10028 1.76452 -1.81945 -0 -0 -0.37592 -0.34752 0 0 0 0 0 -0.21557 0.01005 0.74361 0 0.51614 0 1.9342 -0.12973 0.59732 2.43552
LEU_63 -6.15966 0.94869 1.99529 -0.90006 0.58 0.39672 1.23619 -1.76232 -0.00695 -0.04461 -0.39891 0.05506 0 0 0 0 0 -0.01252 0.41936 2.25725 0 -0.23928 0 0.18072 0.0298 0.874 -0.55122
GLY_64 -3.16533 0.24961 2.47906 -6e-05 0 0 1.12622 -1.57021 -0.02534 -0.15 -0.61275 -0.30305 0 0 0 0 0 -0.01891 0 0 0 0.97426 0 0.83697 0.7131 0.82589 1.35946
ILE_65 -5.66079 0.61508 3.23967 -0.55837 0.34689 0.13219 2.01097 -2.18766 -0 -0 -0.74038 -0.01789 0 0 0 0 0 -0.06193 0.08097 1.64373 0 -0.77713 0 0.73287 0.54756 0.61174 -0.04247
GLY_66 -2.05985 0.06813 2.50152 -6e-05 0 0 0.82848 -1.19593 -0.0412 -0.15365 -1.52775 -0.38323 0 0 0 0 0 -0.16181 0 0 0 -1.51673 0 0.83697 -0.6336 0.44215 -2.99657
THR_67 -4.35784 0.34129 4.31864 -0.11883 0.09097 0.08226 2.13168 -2.36405 -0.02581 -0.15042 -1.99042 -0.54572 0 0 0 0 0 0.05385 0.00571 0.05486 0 -0.28569 2.32916 -1.0874 -0.61816 0.17992 -1.956
ASP_68 -5.20506 0.5674 6.7606 -0.10697 0.00118 0.31787 3.62396 -2.78987 -0.02085 -0.13253 -5.08119 -0.04285 0 0 0 -1.77442 0 -0.00977 0.23858 0 2.34036 0.27601 0 -2.3716 -0.17264 0.57149 -3.0103
ILE_69 -7.39759 0.79218 2.33851 -0.58718 0.27079 0.17436 2.85432 -2.08269 -0 -0 -2.3657 0.17303 0 0 0 0 0 -0.02134 0.07852 1.4019 0 0.15145 0 0.73287 -0.08975 0.7609 -2.81543
ARG_70 -4.58748 0.64918 4.25003 -0.57918 0.08766 0.35424 1.84617 -1.97651 -0 -0 -0.89207 0.45148 0 0 0 -1.06939 0 -0.02665 0.1905 2.07711 0 -0.068 0 -1.2888 -0.2543 0.74188 -0.09413
SER_71 -3.93355 0.32248 4.39699 -0.02713 0.00282 0.02514 1.81664 -1.95629 -0.02085 -0.13253 -1.84512 -0.04541 0 0 -0.60862 0 0 -0.02059 0.00513 0.63135 0 -0.23766 0.6134 -0.77834 -0.39275 0.47416 -1.71073
LEU_72 -6.91691 0.50447 3.18202 -0.48774 0.22909 0.11633 2.54229 -2.15932 -0.0112 -0.0915 -2.12021 0.1464 0 0 0 0 0 -0.05216 0.03563 0.33048 0 -0.26294 0 0.18072 -0.23487 0.19784 -4.87157
PHE_73 -10.8539 1.32173 2.33689 -0.64963 0.08125 0.34713 1.96891 -2.68656 -0 -0 -0.5576 0.34884 0 0 0 0 0 0.09232 0.00071 0 2.00293 -0.34403 0 1.0402 -0.03933 0.48719 -5.10294
THR_74 -6.57242 0.64182 5.9289 -0.11193 0.0411 0.07819 3.22723 -3.02929 -0.01855 -0.13669 -4.27026 -0.2362 0 0 0 -0.3272 0 0.31422 0.00154 0.05863 0 0.00566 2.29093 -1.0874 -0.15959 0.77854 -2.58275
ALA_75 -2.65456 0.63672 2.85255 -0.02194 0 0 1.69303 -1.48737 -0 -0 -0.97316 -0.34611 0 0 0 0 0 0.10254 0 0 0 -0.24708 0 1.8394 0.64009 1.79708 3.83118
PRO_76 -3.39917 0.57178 2.45654 -0.07675 0 0.04595 1.02571 -1.19148 -0 -0 -0.71412 0.63602 0 0 0 0 0 -0.10414 0.00528 0.5563 0 -0.26078 0 -2.4119 0.47298 1.58145 -0.80634
SER_77 -6.96949 0.94764 6.80821 -0.02963 0 0.02051 4.02353 -3.30334 -0.01403 -0.15483 -2.7101 -0.10832 0 0 -0.78203 -0.3272 0 0.02668 0.00662 0.49612 0 0.35772 1.74938 -0.77834 0.21427 0.55868 0.03206
ALA_78 -5.55849 0.40584 4.4042 -0.02134 0 0 2.6462 -2.70553 -0 -0 -2.58181 -0.38527 0 0 0 0 0 0.07374 0 0 0 -0.28456 0 1.8394 0.21255 0.50802 -1.44704
SER_79 -4.88788 0.35694 5.8345 -0.02556 0 0.05935 2.57258 -2.75814 -0.02346 -0.1633 -2.2738 -0.70471 0 0 0 0 0 -0.00328 0.00837 0.55704 0 0.35932 0.60595 -0.77834 -0.00192 0.34164 -0.92469
ALA_80 -4.39592 0.18838 3.61671 -0.02206 0 0 2.26339 -2.31538 -0 -0 -1.79945 -0.36777 0 0 0 0 0 -0.00662 0 0 0 -0.34746 0 1.8394 -0.01088 0.29175 -1.06592
LEU_81 -9.19385 1.0468 2.64763 -0.4694 0.20402 0.10117 2.84143 -2.93322 -0 -0 -2.5062 0.22913 0 0 0 0 0 -0.03547 0.03118 0.56431 0 -0.21023 0 0.18072 -0.26963 0.45907 -7.31253
GLN_82 -6.88797 0.47331 5.28059 -0.27398 0.04946 0.21849 2.24165 -2.82465 -0 -0 -1.76208 -0.48571 0 0 0 0 0 0.10337 0.11227 0 2.75112 -0.18741 0 -0.18838 -0.18565 0.46263 -1.10294
LYS_83 -4.12803 0.2886 4.919 -0.2971 0.02601 0.12808 2.13471 -2.32721 -0 -0 -2.1745 -0.02968 0 0 0 0 0 -0.01204 0.00406 1.86388 0 -0.01593 0 -1.5107 -0.19125 0.22434 -1.0978
ALA_84 -5.86277 0.82782 2.85747 -0.02294 0 0 2.56418 -2.34064 -0.03092 -0.21925 -1.74699 -0.34723 0 0 0 0 0 -0.06634 0 0 0 -0.34056 0 1.8394 -0.36561 0.30057 -2.95379
LEU_85 -8.14876 1.57281 1.48268 -0.51945 0.30545 0.14137 1.58816 -2.10649 -0.0175 -0.1611 -1.35596 0.19406 0 0 0 0 0 -0.0605 0.36682 0.2053 0 -0.0453 0 0.18072 -0.45347 0.56202 -6.26913
GLY_86 -1.83172 0.19239 2.30597 -6e-05 0 0 0.92649 -1.18618 -0 -0 -1.21385 -0.38431 0 0 0 0 0 -0.13034 0 0 0 0.33403 0 0.83697 -0.14723 0.42758 0.12975
PHE_87 -5.73591 0.64915 3.34116 -0.58371 0.0974 0.25306 2.31986 -2.27384 -0.02264 -0.15984 -1.11232 0.18483 0 0 -0.46641 0 0 -0.02939 0.12401 0 2.35346 -0.26106 0 1.0402 -0.19787 0.18353 -0.29634
GLY_88 -1.16501 0.07201 1.5003 -4e-05 0 0 0.32491 -0.70748 -0 -0 0.02074 -0.41752 0 0 0 0 0 -0.02439 0 0 0 0.41046 0 0.83697 0.00043 0.14845 0.99982
ASP_89 -4.16231 0.34772 5.38018 -0.24576 0.10671 0.8207 2.75951 -2.41327 -0 -0 -3.39142 -1.14337 0 0 -0.55962 -0.65966 0 -0.05779 0.01084 0 1.92685 -0.58389 0 -2.3716 0.3418 0.41691 -3.47749
VAL_90 -7.35985 0.75718 3.40663 -0.28612 0.16622 0.05017 1.85758 -2.64882 -0.01071 -0.10789 -0.92435 0.36699 0 0 0 0 0 -0.00281 0.01429 0.45709 0 0.50911 0 1.9342 0.09612 0.56368 -1.16128
SER_91 -3.54392 0.41173 4.3983 -0.03936 0.00017 0.05556 2.11314 -2.04302 -0.00042 -0.00783 -2.57609 -0.43388 0 0 -0.55962 -0.65966 0 -0.05455 0.09384 0.17719 0 -0.33754 1.77455 -0.77834 -0.39866 0.30737 -2.10104
LEU_92 -3.67428 0.42333 3.30516 -0.52159 0.22967 0.14765 1.47244 -1.65772 -0 -0 -0.36748 0.12068 0 0 0 0 0 -0.05345 0.05311 0.1003 0 -0.16712 0 0.18072 -0.62897 0.25863 -0.77892
LEU_93 -6.00461 0.55063 1.76524 -0.68772 0.39399 0.20217 1.40609 -1.70609 -0 -0 -0.90964 0.23811 0 0 0 0 0 0.03153 0.12861 2.6517 0 -0.06431 0 0.18072 -0.53713 0.36991 -1.99078
ASN_94 -6.66382 0.69627 4.49824 -0.17969 0.01905 0.25524 2.34234 -2.6106 -0.00577 -0.09959 -1.30095 -0.31239 0 0 -2.09679 0 0 0.27736 0.00728 0 1.69185 0.06625 0 -0.93687 0.14008 0.87596 -3.33654
PRO_95 -4.69358 0.76591 0.93593 -0.22907 0.05226 0.16804 0.21803 -0.60834 -0 -0 0.18207 -0.22163 0 0 0 0 0 0.12589 0.09245 0.20021 0 -0.35406 0 -2.4119 0.45512 0.97749 -4.34517
ILE_96 -7.35178 0.67922 2.5627 -0.50248 0.41102 0.11537 2.89219 -2.42213 -0 -0 -2.50108 -0.06095 0 0 0 0 0 -0.01136 0.0165 0.33462 0 -0.73682 0 0.73287 -0.13978 0.71189 -5.27
LEU_97 -5.69222 0.58569 0.45108 -0.50875 0.16262 0.11011 0.43941 -1.376 -0.01291 -0.15028 -0.3684 0.22785 0 0 0 0 0 -0.05668 0.04142 0.50559 0 -0.25179 0 0.18072 -0.33209 0.62936 -5.41525
VAL_98 -8.40939 0.90604 2.35475 -0.3176 0.22474 0.06846 2.7365 -2.54464 -0 -0 -2.25559 -0.35278 0 0 0 0 0 -0.02597 0.00675 0.13613 0 -0.44755 0 1.9342 -0.31058 0.39705 -5.89949
HIS_D_99 -8.16202 0.77817 5.86028 -0.38701 0.01865 0.43604 2.99329 -3.13603 -0.00225 -0.02825 -3.12923 -0.32557 0 0 -1.3098 0 0 0.01079 0.00017 0 2.13064 -0.171 0 -0.45461 -0.31319 0.31218 -4.87876
CYS_100 -8.2932 0.64388 5.98759 -0.07093 2e-05 0.05487 3.35138 -3.0793 -0 -0 -3.61169 -0.27816 0 0 0 0 0 0.01518 0.10458 0.49577 0 0.02528 0 3.6196 -0.36346 0.68856 -0.71003
ARG_101 -6.65668 0.45769 5.33606 -0.99663 0.24708 0.71046 2.04049 -2.72969 -0 -0 -2.39855 0.00683 0 0 -0.60862 0 0 0.0063 0.1462 2.49803 0 -0.1985 0 -1.2888 -0.32991 0.72897 -3.02927
THR_102 -3.39968 0.22902 2.48457 -0.13701 0.10585 0.08257 0.65909 -1.31291 -0.00882 -0.06033 -0.12106 -0.99676 0 0 0 0 0 -0.04359 0.01163 0.01361 0 -0.32677 2.2576 -1.0874 -0.26404 0.64075 -1.27368
SER_103 -3.43188 0.42972 3.7812 -0.03004 0.00089 0.05532 2.00436 -1.67046 -0 -0 -0.46151 -0.67733 0 0 -0.67813 0 0 0.0272 0.07552 0.22589 0 -0.33004 0.61422 -0.77834 0.61456 0.6312 0.40232
ALA_104 -3.34975 0.24497 2.82191 -0.02773 0.01751 0 1.84425 -1.55745 -0 -0 -1.64477 -0.59013 0 0 -0.52777 0 0 0.01523 0 0 0 0.22837 0 1.8394 1.0355 0.43402 0.78356
LYS_105 -5.72703 0.81611 5.4224 -0.36199 0.05196 0.15719 2.62301 -2.3764 -0.00119 -0.01252 -2.19888 0.1977 0 0 -0.67813 0 0 0.1069 0.04174 1.77274 0 0.02014 0 -1.5107 0.02401 1.02321 -0.60975
PRO_106 -7.60911 1.53435 2.72471 -0.18426 0.00071 0.12801 1.22468 -1.50069 -0 -0 -1.60517 0.05193 0 0 0 0 0 0.04951 0.07828 0.38943 0 -0.44147 0 -2.4119 -0.18971 1.39756 -6.36312
PHE_107 -11.1458 1.12409 3.38814 -0.6854 0.14413 0.43058 2.96623 -3.06121 -0 -0 -2.58618 0.10811 0 0 0 0 0 0.62795 0.36345 0 2.12092 -0.2355 0 1.0402 -0.10152 1.45827 -4.04351
TYR_108 -8.88075 0.78172 3.734 -0.51714 0.02314 0.20259 3.12113 -2.66259 -0.00449 -0.01289 -2.6068 -0.16253 0 0 0 0 0 -0.04896 0.13406 0 2.37155 -0.0943 0.04847 1.2797 -0.22786 1.19241 -2.32954
ALA_109 -5.9941 0.8203 2.08508 -0.02728 0.00199 0 2.46346 -2.18927 -0.00715 -0.02289 -2.82805 -0.37697 0 0 0 0 0 -0.05947 0 0 0 0.60112 0 1.8394 0.25184 0.45958 -2.9824
ILE_110 -8.39293 1.13998 3.7483 -0.61092 0.39515 0.12127 2.61281 -2.66928 -0.01417 -0.04373 -2.70469 0.24113 0 0 0 0 0 0.04084 0.30752 0.98187 0 -0.77884 0 0.73287 0.0981 0.41902 -4.37573
ILE_111 -8.32329 1.138 1.22434 -0.46375 0.45037 0.08831 1.75619 -1.91936 -0.00715 -0.02289 -1.83139 0.28857 0 0 -2.09679 0 0 0.02408 0.26274 0.57112 0 -0.70685 0 0.73287 -0.49403 0.69399 -8.63492
HIS_D_112 -7.66956 0.70054 6.71286 -0.77261 0.01882 0.99838 2.06213 -3.51362 -0.01899 -0.1042 -2.76582 -0.38644 0 0 0 0 0 0.11627 0.01532 0 2.0523 -0.30172 0 -0.45461 -0.3125 0.57587 -3.04757
ARG_113 -5.59722 0.30233 4.40337 -0.54021 0.07886 0.2979 1.58477 -2.27189 -0.01071 -0.10789 -3.31913 0.18656 0 0 -0.46641 -0.37481 0 0.17922 0.04157 2.2094 0 -0.07859 0 -1.2888 -0.10456 0.5966 -4.27965
VAL_114 -5.18743 0.49628 2.64537 -0.30477 0.15191 0.06076 1.91167 -1.99372 -0 -0 -0.97976 -0.45936 0 0 0 0 0 0.24389 0.00056 0.08386 0 -0.47545 0 1.9342 -0.21954 0.81385 -1.27767
THR_115 -0.99715 0.10216 0.93704 -0.20079 0.1475 0.07487 0.38887 -0.51446 -0 -0 0.51135 -0.59904 0 0 0 0 0 -0.02173 0.01599 0.06206 0 0.06559 2.30702 -1.0874 0.12892 0.63737 1.95816
GLY_116 -1.48579 0.18149 1.11833 -6e-05 0 0 0.18322 -0.73431 -0 -0 0.09786 -0.34345 0 0 0 0 0 0.07027 0 0 0 0.47564 0 0.83697 0.45628 0.6408 1.49724
SER_117 -4.562 0.44529 4.10291 -0.0196 0 0.04907 2.59892 -2.19218 -0.00212 -0.03027 -2.0172 -0.24247 0 0 0 0 0 0.05081 0.00533 0.05259 0 -0.50531 0.60105 -0.77834 0.15814 0.75028 -1.53509
ILE_118 -8.2988 0.88106 2.76535 -0.44142 0.34546 0.08657 2.41555 -2.39823 -0.01001 -0.03311 -2.14887 0.10012 0 0 0 0 0 0.15146 0.16089 0.43304 0 -0.78445 0 0.73287 -0.21949 0.8684 -5.39362
ILE_119 -9.15744 1.43813 3.24059 -0.63502 0.54184 0.12471 2.44081 -2.87158 -0.0123 -0.0422 -2.35003 0.36076 0 0 0 0 0 -0.05654 0.27508 0.93703 0 -0.75712 0 0.73287 -0.49893 0.85618 -5.43315
ILE_120 -8.93234 1.18262 1.54576 -0.47685 0.4412 0.09908 2.15535 -2.30446 -0.01124 -0.03641 -2.39261 0.01187 0 0 0 0 0 -0.01739 0.54578 0.35098 0 -0.77516 0 0.73287 -0.46877 0.72838 -7.62134
ASP_121 -7.19384 0.50044 8.8044 -0.11584 0.00798 0.34358 4.68395 -3.84759 -0.03275 -0.18756 -8.89833 -0.3754 0 0 -0.83537 -1.04527 0 -0.04263 0.00094 0 3.03168 -0.14243 0 -2.3716 -0.23699 0.83455 -7.11809
PHE_122 -10.604 1.48364 1.02255 -0.69235 0.09635 0.38567 2.3523 -2.26752 -0.00123 -0.0033 -3.12562 0.17257 0 0 0 0 0 -0.03108 0.04565 0 2.22048 -0.17272 0 1.0402 0.00794 0.64263 -7.4278
GLU_123 -6.70997 0.57435 7.29269 -0.39107 0.162 0.57342 4.56003 -3.19183 -0.02481 -0.17543 -6.96394 -0.54196 0 0 -1.14948 -1.11644 0 0.11543 0.15469 0 5.80995 0.34597 0 -2.7348 0.64504 1.04004 -1.72612
PRO_124 -5.07681 0.69036 1.62654 -0.20107 0.01283 0.14858 0.91202 -0.91934 -0 -0 -1.02505 -0.01068 0 0 0 0 0 0.20604 0.01926 0.373 0 -0.85626 0 -2.4119 0.43664 1.11497 -4.96086
VAL_125 -5.68735 0.9012 1.19431 -0.26238 0.22271 0.0417 0.93582 -1.42991 -0 -0 -1.20091 0.07516 0 0 0 0 0 2.85821 0.00831 0.11969 0 -0.39387 0 1.9342 -0.41543 14.9878 13.8893
LYS_126 -4.33202 0.55626 4.6635 -0.32364 0.04971 0.14966 1.4605 -1.90528 -0.01301 -0.0367 -1.28655 0.47742 0 0 0 0 0 -0.02493 0.03515 2.06676 0 -0.02205 0 -1.5107 -0.41879 15.6007 15.186
PRO_127 -3.43494 0.52002 1.48911 -0.08514 0.00018 0.0531 0.22782 -0.61675 -0 -0 0.53405 0.67316 0 0 0 0 0 -0.0474 0.00694 0.48093 0 -0.20035 0 -2.4119 -0.41798 1.23142 -1.99773
TYR_128 -4.03793 0.5451 3.14177 -0.91564 0.03992 0.3252 0.87429 -1.59166 -0 -0 -0.27595 -0.27718 0 0 0 0 0 0.115 0.09281 0 2.37335 -0.08208 1e-05 1.2797 0.08287 0.55576 2.24534
GLU_129 -6.6245 0.55661 7.02085 -0.44807 0.27389 1.41878 2.60787 -2.87731 -0.02387 -0.12655 -4.27393 -2.80839 0 0 0 0 0 -0.02071 0.00259 0 3.90042 -0.18996 0 -2.7348 0.03505 0.92839 -3.38364
VAL_130 -7.31664 1.25682 3.60049 -0.36162 0.38293 0.08709 3.08517 -2.54356 -0.00708 -0.05869 -2.41351 -0.36764 0 0 0 0 0 0.27855 0.00042 0.88024 0 0.13419 0 1.9342 5.45577 2.92804 6.95518
PRO_131 -4.3881 1.00826 2.63024 -0.07967 0.00014 0.04692 0.98859 -1.40629 -0 -0 -1.34288 0.66498 0 0 0 0 0 -0.11491 0.06539 0.5526 0 -0.2658 0 -2.4119 5.49471 2.50799 3.95026
MET_132 -5.53598 0.51608 4.29778 -0.20758 0.02715 0.07527 2.75757 -2.38146 -0.0037 -0.03862 -2.11736 -0.29274 0 0 0 0 0 0.12302 0.33675 2.14088 0 0.07912 0 0.60916 -0.00091 0.67115 1.05557
THR_133 -5.25368 0.3428 4.9945 -0.19583 0.07214 0.06992 2.8711 -2.63758 -0.0037 -0.03862 -2.37302 -0.12464 0 0 0 0 0 0.03671 0.01539 0.07327 0 -0.00723 2.30513 -1.0874 0.28052 0.60196 -0.05827
ALA_134 -4.53396 0.38833 3.98344 -0.02134 0 0 2.63649 -2.53476 -0.00378 -0.03116 -1.6361 -0.34532 0 0 0 0 0 0.22024 0 0 0 -0.17608 0 1.8394 -0.0914 0.43717 0.13117
ALA_135 -4.24515 0.25671 4.35681 -0.02133 0 0 2.56797 -2.46297 -0 -0 -2.00568 -0.37601 0 0 0 0 0 0.00841 0 0 0 -0.19026 0 1.8394 -0.30628 0.31941 -0.25897
GLY_136 -4.20698 0.2941 5.16216 -5e-05 0 0 2.87758 -2.62228 -0.01226 -0.1225 -3.65896 -0.43035 0 0 0 0 0 -0.04208 0 0 0 0.50849 0 0.83697 0.01097 0.25658 -1.14862
ALA_137 -5.07985 0.63337 4.52346 -0.02119 0 0 2.88985 -2.63763 -0 -0 -2.41751 -0.34761 0 0 0 0 0 0.01443 0 0 0 -0.17621 0 1.8394 0.04755 0.29987 -0.43206
LEU_138 -4.38235 0.19634 4.96791 -0.47313 0.21727 0.1054 2.3977 -2.33409 -0 -0 -1.71096 0.21625 0 0 0 0 0 0.00374 0.03625 0.45523 0 -0.24965 0 0.18072 -0.22727 0.28676 -0.31388
GLN_139 -5.01944 0.25843 5.53295 -0.28081 0.07388 0.23211 2.13508 -2.71331 -0.01226 -0.1225 -1.43953 -0.53265 0 0 0 0 0 -0.04519 0.14959 0 2.7793 -0.18442 0 -0.18838 -0.24362 0.2303 0.60952
SER_140 -5.98875 0.62146 5.45295 -0.03001 0.00035 0.02077 3.0918 -3.016 -9e-05 -0.00299 -3.39818 -0.07526 0 0 0 0 0 0.00663 0.00455 0.51739 0 0.32865 1.89504 -0.77834 0.01055 0.27607 -1.06342
TYR_141 -8.2847 1.36933 2.90832 -0.96266 0.11051 0.48329 2.42329 -2.66498 -0.00704 -0.07054 -2.40999 -0.27285 0 0 0 0 0 0.16836 0.15525 0 3.29472 0.07973 0.0207 1.2797 0.0118 0.56111 -1.80664
LYS_142 -5.56168 0.65667 4.89927 -0.3359 0.05893 0.19307 2.509 -2.70424 -0 -0 -1.61036 -0.18685 0 0 0 0 0 0.00791 0.01152 1.76065 0 -0.08303 0 -1.5107 -0.43839 0.77299 -1.56114
LEU_143 -5.71537 0.37923 4.19337 -0.70406 0.63009 0.34346 2.00749 -2.50196 -0 -0 -1.08154 -0.2174 0 0 0 0 0 0.02851 0.04929 1.26315 0 0.32292 0 0.18072 0.06562 11.2039 10.4474
ALA_144 -7.33113 2.64531 3.07139 -0.01478 0.00041 0 3.30501 -3.28091 -0.06123 -0.26963 -3.11448 0.17927 0 0 0 0 0 -0.01425 0 0 0 0.32005 0 1.8394 1.80003 16.3806 15.4551
ALA_145 -5.6415 0.9211 4.28228 -0.0224 0 0 2.54994 -2.76842 -0 -0 -2.93565 -0.3542 0 0 0 0 0 0.17592 0 0 0 -0.09574 0 1.8394 1.78202 6.06643 5.79919
LYS_146 -6.38856 0.87332 5.57025 -0.51054 0.16326 0.31104 2.8744 -2.6893 -0.03355 -0.10678 -1.73484 0.09423 0 0 0 0 0 0.22197 0.05952 2.03031 0 -0.11295 0 -1.5107 0.16394 0.78206 0.05706
ALA_147 -6.61769 0.97824 4.22179 -0.02218 0 0 3.05103 -2.99181 -0 -0 -2.01324 -0.34886 0 0 0 0 0 0.10062 0 0 0 -0.18731 0 1.8394 -0.4123 0.48851 -1.9138
ILE_148 -10.9958 1.97316 4.04265 -0.61243 0.39796 0.14287 2.90766 -3.5607 -0 -0 -2.52198 0.00701 0 0 0 0 0 -0.02273 0.9714 3.28771 0 -0.45224 0 0.73287 -0.25054 0.75464 -3.19854
THR_149 -5.88159 0.42088 6.20317 -0.1977 0.09004 0.06958 3.11295 -3.09595 -0.03466 -0.25231 -2.6062 -0.0892 0 0 0 0 0 0.1206 0.01697 0.07504 0 0.00625 2.31868 -1.0874 0.0272 0.7374 -0.04625
ARG_150 -10.0811 1.35468 8.9917 -0.52916 0.06828 0.29216 4.23282 -4.27778 -0.0085 -0.10046 -3.61035 0.36476 0 0 0 -1.90594 0 0.06514 0.13255 2.2963 0 -0.10167 0 -1.2888 0.09162 0.66437 -3.34939
LEU_151 -9.99552 0.84094 3.90058 -0.44589 0.10531 0.10292 2.45436 -3.08392 -0.02228 -0.16287 -1.63068 0.20593 0 0 0 0 0 -0.04092 0.22146 0.41724 0 -0.25224 0 0.18072 -0.07592 0.87808 -6.40271
GLN_152 -5.22048 0.46453 4.90617 -0.27974 0.05974 0.22728 2.25618 -2.50998 -0.00698 -0.08945 -1.3408 -0.46693 0 0 0 0 0 -0.03147 0.11828 0 2.74534 -0.23466 0 -0.18838 -0.32362 0.57608 0.6611
SER_153 -3.71098 0.34326 4.11003 -0.02842 0.02312 0.0289 2.10327 -1.88726 -0 -0 -2.47614 -0.19453 0 0 -0.77824 0 0 0.01396 0.07751 0.75335 0 -0.26085 0.68505 -0.77834 -0.51719 0.60642 -1.88708
LEU_154 -6.8841 1.20491 3.25009 -0.46989 0.20136 0.07766 2.02182 -2.07708 -0.02228 -0.16287 -0.64456 0.35935 0 0 0 0 0 0.39948 0.13188 0.44093 0 -0.07586 0 0.18072 -0.59783 1.30283 -1.36344
PRO_155 -3.66365 0.61655 3.11539 -0.12192 0.00032 0.0911 0.87928 -1.16183 -0.00525 -0.05635 -1.40927 0.23584 0 0 -0.21387 0 0 -0.07066 0.0435 0.16585 0 -1.06049 0 -2.4119 -0.67882 1.10931 -4.59689
SER_156 -1.88191 0.03427 2.14779 -0.02455 0 0.05648 0.76815 -1.05183 -0.01691 -0.08766 -1.05777 -0.64004 0 0 -0.27415 0 0 0.18369 0.00412 0.16432 0 -0.47837 0.60069 -0.77834 -0.63456 0.41853 -2.54804
GLY_157 -1.63249 0.1003 2.02849 -5e-05 0 0 1.00482 -0.98106 -0 -0 -1.23602 -0.35644 0 0 -1.07408 0 0 -0.17723 0 0 0 -1.50965 0 0.83697 -0.56914 0.48727 -3.0783
SER_158 -4.39756 0.29219 5.85784 -0.03325 0.00041 0.06364 2.17389 -2.50789 -0.00525 -0.05635 -1.28059 -0.76346 0 0 -0.90531 0 0 0.00579 0.04407 0.09097 0 -0.11388 0.69935 -0.77834 -0.01441 0.42457 -1.20356
MET_159 -7.30345 0.48884 4.08172 -0.80599 0.23216 0.41469 1.70471 -2.12818 -0 -0 -2.17943 -0.11784 0 0 0 0 0 0.02174 0.10675 1.86062 0 -0.06377 0 0.60916 0.24932 0.23096 -2.598
GLU_160 -5.10259 0.33115 6.04772 -0.46429 0.25636 1.46674 2.04938 -2.77539 -0.03432 -0.20678 -1.82979 -2.84214 0 0 0 0 0 0.03247 0.07356 0 3.93701 -0.19587 0 -2.7348 -0.27146 0.38799 -1.87506
ARG_161 -9.26761 0.90683 10.2986 -0.95825 0.22575 0.65376 3.24974 -4.2226 -0.07363 -0.45715 -4.92473 0.28896 0 0 -1.39334 -0.37061 0 0.00858 0.32937 2.31475 0 -0.07554 0 -1.2888 -0.24827 0.73618 -4.26806
LEU_162 -9.08658 1.0059 4.09117 -0.49065 0.17375 0.11021 2.56567 -2.92557 -0 -0 -2.11874 0.23718 0 0 0 0 0 -0.04243 0.00936 0.39628 0 -0.26484 0 0.18072 -0.19284 0.82733 -5.5241
CYS_163 -9.02682 0.9799 5.28277 -0.05174 0 0.01842 3.25847 -2.9652 -0 -0 -3.45686 0.0005 0 0 0 0 0 0.02014 0.00665 0.28202 0 0.28299 0 3.6196 0.02321 0.50772 -1.21825
ASP_164 -4.92304 0.19516 6.75295 -0.10432 0.00356 0.31172 2.6641 -2.99878 -0.01798 -0.16242 -3.44852 -0.42157 0 0 0 0 0 -0.02068 0.01968 0 1.71652 0.22426 0 -2.3716 0.0304 0.38865 -2.16193
THR_165 -7.44397 0.86134 5.90284 -0.20649 0.15216 0.07252 3.08341 -3.11109 -0.00655 -0.04185 -2.91957 -0.00245 0 0 0 0 0 0.02075 0.00216 0.05557 0 -0.02223 2.27847 -1.0874 0.02065 0.38784 -2.00389
MET_166 -9.59924 0.79578 3.39002 -0.5168 0.26492 0.07863 2.49937 -2.55331 -0 -0 -2.18123 -0.10038 0 0 0 0 0 -0.01242 0.21984 2.04318 0 0.07283 0 0.60916 0.31373 0.2853 -4.39062
VAL_167 -9.61929 1.25431 4.18263 -0.3235 0.2219 0.06756 2.81315 -3.51382 -0.00786 -0.09499 -2.07254 -0.04378 0 0 0 0 0 -0.03098 0.20017 0.04495 0 -0.34835 0 1.9342 0.15355 0.91041 -4.27229
GLN_168 -6.55434 0.27139 6.5745 -0.38507 0.0642 0.21328 3.18558 -3.12553 -0.00716 -0.13924 -3.55668 -0.60517 0 0 0 -1.07659 0 -0.03266 0.02624 0 3.72838 -0.10022 0 -0.18838 -0.13762 0.92017 -0.92492
GLU_169 -7.8927 0.60265 8.4389 -0.45154 0.06211 0.89088 4.23159 -3.81252 -0.00364 -0.07372 -4.52839 -0.42471 0 0 0 -1.42516 0 0.06607 0.01297 0 3.28714 -0.28366 0 -2.7348 -0.35035 0.4096 -3.97929
VAL_170 -8.02657 0.80277 3.40651 -0.31982 0.22051 0.07408 3.16059 -2.78164 -0.00128 -0.00554 -3.50125 -0.29138 0 0 0 0 0 0.00262 0.00778 0.14563 0 -0.24425 0 1.9342 -0.3196 0.59766 -5.13897
PHE_171 -9.87527 1.14067 5.40248 -0.70593 0.02233 0.16465 2.92044 -3.57611 -0.00755 -0.04799 -2.77447 -0.13094 0 0 0 0 0 -0.00443 0.00067 0 1.78523 -0.50784 0 1.0402 -0.03921 0.87769 -4.31537
GLU_172 -3.97769 0.09919 4.51818 -0.43178 0.07312 0.88708 1.46939 -1.99548 -0 -0 -1.08512 -0.47718 0 0 0 0 0 0.02445 0.04665 0 3.3813 -0.34836 0 -2.7348 -0.24163 0.70525 -0.08742
LEU_173 -7.56049 0.57805 2.31997 -0.63468 0.066 0.22071 1.86213 -2.37785 -9e-05 -0.00299 -1.00978 0.07916 0 0 0 0 0 0.0604 0.03817 0.83869 0 -0.22445 0 0.18072 -0.34539 0.68095 -5.23076
THR_174 -6.60727 0.8387 3.71174 -0.13849 0.10083 0.06333 2.91956 -2.38259 -0.01223 -0.10139 -3.52597 -0.32983 0 0 -0.79755 0 0 0.15227 0.00064 0.20862 0 -0.52534 4.14029 -1.0874 -0.16552 1.07488 -2.46275
GLY_175 -2.5381 0.08475 3.31912 -5e-05 0 0 1.39041 -1.60407 -0.00687 -0.01826 -1.79235 -0.35014 0 0 0 0 0 -0.16091 0 0 0 -1.29408 0 0.83697 -0.52375 0.94123 -1.7161
TYR_176 -11.6245 1.59904 4.83246 -0.55393 0.02267 0.22036 1.65245 -3.30819 -0.0004 -0.00207 -0.07908 -0.07722 0 0 0 0 0 0.07268 0.31471 0 2.23847 -0.12297 3e-05 1.2797 -0.60188 0.65545 -3.48221
ASP_177 -7.58314 0.71277 8.95663 -0.0983 0.00128 0.28508 4.47756 -3.84215 -0 -0 -7.2501 -0.48261 0 0 -0.61899 -1.10101 0 0.01521 0.00916 0 1.68992 0.13953 0 -2.3716 -0.24985 0.62642 -6.6842
ARG_178 -8.79716 0.58769 6.83144 -0.77015 0.10653 0.58493 3.8079 -3.3466 -0.00593 -0.02151 -4.024 -0.10169 0 0 -0.45827 0 0 0.08534 0.12117 2.73977 0 -0.16401 0 -1.2888 -0.04132 0.58599 -3.56868
VAL_179 -8.90982 1.31151 2.14456 -0.24948 0.11207 0.04935 2.77686 -2.59964 -0 -0 -2.58656 -0.30594 0 0 0 0 0 -0.06125 0.02015 0.28151 0 -0.75149 0 1.9342 -0.1848 0.50459 -6.51418
MET_180 -9.56292 1.01263 4.22651 -0.24752 0.07942 0.1087 3.2129 -2.64487 -0.0005 -0.00132 -2.70529 -0.5124 0 0 0 0 0 0.03098 0.4026 2.25196 0 -0.08881 0 0.60916 -0.16508 0.77018 -3.22367
ALA_181 -5.72937 0.43466 2.81402 -0.02875 0.00884 0 3.1132 -2.33479 -0.00784 -0.0237 -3.23035 -0.42112 0 0 0 0 0 -0.00773 0 0 0 0.56378 0 1.8394 0.49081 0.66219 -1.85675
TYR_182 -7.6697 0.80367 3.01094 -0.54518 0.03849 0.24786 2.46953 -2.33667 -0.00935 -0.1212 -2.96735 -0.2622 0 0 0 0 0 -0.07945 0.29518 0 2.44621 -0.05852 0.00704 1.2797 0.5811 0.476 -2.39391
LYS_183 -6.17582 0.28402 5.00922 -0.41054 0.06124 0.20943 2.68406 -2.4444 -0.01353 -0.04265 -3.5773 0.60144 0 0 0 0 0 0.04011 0.01456 2.54335 0 0.08388 0 -1.5107 0.05165 0.4513 -2.14067
PHE_184 -7.72418 0.71198 3.08942 -0.53883 0.03545 0.23624 1.62359 -2.14255 -0.01081 -0.05005 -3.15795 0.20504 0 0 0 0 0 -0.00401 0.00651 0 2.31598 -0.31703 0 1.0402 -0.19311 0.43779 -4.43633
HIS_185 -5.91611 0.31996 6.7801 -0.38597 0.0079 0.39119 3.18902 -3.07919 -0.03841 -0.23266 -3.50929 -0.15031 0 0 0 -0.83114 0 0.01786 0.05875 0 2.08981 0.03396 0 -0.45461 0.24398 0.48916 -0.97601
GLU_186 -1.519 0.09346 2.23323 -0.46081 0.24205 1.43858 0.69315 -0.96091 -0.03212 -0.21881 0.1693 -3.02576 0 0 0 0 0 -0.04773 0.00381 0 3.75294 -0.31814 0 -2.7348 0.03207 0.36784 -0.29165
ASP_187 -3.56485 0.46621 5.55249 -0.27224 0.16527 0.92147 2.104 -2.36464 -0.01377 -0.0912 -2.28832 -3.35861 0 0 -0.50564 0 0 -0.0562 0.16469 0 2.36645 -0.42661 0 -2.3716 -0.65831 0.50384 -3.72757
ASP_188 -5.04856 0.62557 5.9404 -0.12098 0.03819 0.38761 1.43352 -2.8116 -0.01772 -0.09962 -2.31263 -0.6307 0 0 0 0 0 0.0823 0.00716 0 2.03692 0.00965 0 -2.3716 -0.21985 0.54554 -2.5264
HIS_D_189 -9.74287 1.32954 8.91332 -0.66134 0.10486 0.55144 3.53891 -4.48339 -0.00688 -0.02609 -3.79926 -0.57171 0 0 -0.50564 0 0 -0.05255 0.35851 0 1.55218 -0.07294 0 -0.45461 -0.17232 0.74553 -3.45532
GLY_190 -4.06421 0.26374 4.31014 -0.00045 0 0 2.3792 -2.217 -0 -0 -2.83008 -0.29694 0 0 0 0 0 0.01188 0 0 0 0.62175 0 0.83697 0.42409 0.84295 0.28205
GLU_191 -6.52729 0.33122 6.87796 -0.28988 0.06104 0.34793 3.41052 -3.12907 -0.00688 -0.02609 -4.4058 -0.2606 0 0 0 -0.83114 0 0.00446 0.00379 0 3.06223 -0.13052 0 -2.7348 0.81698 0.47822 -2.94771
VAL_192 -8.14487 0.54523 3.05347 -0.28523 0.18914 0.06491 2.30761 -2.52833 -0 -0 -2.11602 -0.14389 0 0 0 0 0 -0.07505 0.00639 0.05988 0 -0.36413 0 1.9342 -0.07725 0.66333 -4.9106
VAL_193 -5.31349 0.29566 1.67233 -0.30844 0.22878 0.07152 1.0146 -1.45836 -0.01798 -0.16242 -0.99018 -0.36442 0 0 0 0 0 -0.04072 0.02524 0.37774 0 -0.34015 0 1.9342 -0.14212 0.59326 -2.92495
SER_194 -6.36713 0.70153 4.72919 -0.03373 0 0.07858 3.10188 -2.63374 -0.00786 -0.09499 -2.30595 -0.25188 0 0 0 0 0 -0.00079 0.0785 0.18328 0 -0.4199 0.61263 -0.77834 -0.05101 0.25947 -3.20025
GLU_195 -6.76248 0.85476 5.35124 -0.40674 0.21561 0.57538 2.0684 -2.4885 -0 -0 -3.51762 -0.6703 0 0 -1.01624 0 0 0.37319 0.07779 0 3.47796 -0.01141 0 -2.7348 -0.00184 0.46079 -4.1548
VAL_196 -6.60991 1.17568 1.72774 -0.38281 0.54448 0.08966 2.17166 -1.98024 -0 -0 -2.43092 -0.41332 0 0 0 0 0 -0.06561 0.02693 0.96131 0 -0.60013 0 1.9342 -0.01501 0.67179 -3.1945
THR_197 -4.99116 0.31288 1.58306 -0.11559 0.04477 0.09047 0.67319 -1.28469 -0 -0 -0.99596 -0.50863 0 0 0 0 0 0.20805 0.02607 0.1551 0 -0.28777 2.30049 -1.0874 -0.35148 0.57787 -3.65073
LYS_198 -5.8825 0.58092 6.22241 -0.30462 0.03318 0.13842 3.15358 -2.5748 -0.01878 -0.11117 -4.375 0.16243 0 0 0 -0.56427 0 0.05885 0.17336 1.9648 0 -0.02002 0 -1.5107 -0.51323 1.05975 -2.3274
PRO_199 -1.47218 0.33415 1.19359 -0.12811 0.00499 0.09371 0.3619 -0.49213 -0 -0 0.17548 0.20529 0 0 0 0 0 -0.08475 0.03795 0.13062 0 -0.93664 0 -2.4119 -0.64693 1.04119 -2.59378
GLY_200 -0.95731 0.04969 1.05183 -8e-05 0 0 0.21821 -0.5271 -0.01494 -0.07178 -0.21034 -0.36888 0 0 0 0 0 -0.17789 0 0 0 -1.52944 0 0.83697 -0.56361 0.21179 -2.05285
LEU_201 -5.50139 0.68994 2.6503 -0.49897 0.2528 0.08912 1.60724 -1.5497 -0.02812 -0.17022 -0.63745 0.31794 0 0 0 0 0 -0.01115 0.0615 0.40489 0 -0.33933 0 0.18072 -0.31893 0.31045 -2.49038
GLU_202 -3.57727 0.46546 3.07898 -0.27666 0.04141 0.34654 0.65058 -1.33122 -0.00016 -0.00265 -1.62174 -0.24496 0 0 0 -0.34938 0 0.0354 0.03251 0 2.9267 0.0436 0 -2.7348 -0.29546 0.98221 -1.83092
PRO_203 -3.37048 0.51406 2.01331 -0.20547 0.00977 0.15107 1.0225 -0.98844 -0 -0 -0.96914 -0.0596 0 0 0 0 0 0.02552 0.00532 0.29785 0 -0.65495 0 -2.4119 -0.2633 0.89638 -3.98752
TYR_204 -7.55333 0.60009 4.0883 -0.60691 0.0355 0.37227 1.97913 -2.41818 -0.02964 -0.18931 -2.62729 -0.20152 0 0 -1.01624 -0.34938 0 0.05187 0.02035 0 2.01176 -0.25074 0.38382 1.2797 1.62793 0.43458 -2.35724
LEU_205 -5.65884 0.88941 3.43057 -0.60142 0.30979 0.17045 0.38901 -2.02037 -0 -0 0.14476 0.07955 0 0 0 0 0 0.06934 0.13064 1.58467 0 -0.23571 0 0.18072 1.62221 0.57224 1.05702
GLY_206 -2.71708 0.28095 2.72017 -6e-05 0 0 1.21448 -1.42088 -0 -0 -1.14627 -0.44795 0 0 0 0 0 -0.16327 0 0 0 -1.41911 0 0.83697 -0.53629 0.44569 -2.35265
LEU_207 -8.93859 1.02906 3.94901 -0.48048 0.16776 0.09475 2.08779 -2.84757 -0.01481 -0.07136 -1.31542 0.14859 0 0 0 0 0 0.18467 0.42366 1.97184 0 -0.35926 0 0.18072 -0.57059 0.62451 -3.73572
HIS_208 -9.06553 1.19303 6.07245 -0.43071 0.11921 0.44122 2.58864 -3.43674 -0.00554 -0.06265 -4.03006 -0.31411 0 0 0 0 0 0.05849 0.04461 0 2.85303 0.07396 0 -0.45461 -0.09234 0.78401 -3.66363
TYR_209 -9.10481 0.79915 5.28049 -0.60514 0.09393 0.33729 2.91402 -3.23359 -0.01661 -0.13266 -2.70776 -0.20961 0 0 0 0 0 -0.01601 0.00325 0 1.92991 -0.13819 0.0042 1.2797 0.28618 1.23455 -2.0017
PRO_210 -6.25459 0.7444 5.0171 -0.12047 0.00346 0.08858 1.58773 -2.04677 -0.01989 -0.13634 -1.09931 0.24338 0 0 0 0 0 -0.06075 0.03813 0.09689 0 -1.02582 0 -2.4119 -0.04134 1.15029 -4.2472
ALA_211 -4.57679 0.45206 3.65318 -0.02225 0 0 2.11187 -2.29795 -0.00334 -0.01353 -1.19355 -0.35996 0 0 -1.08877 0 0 -0.0148 0 0 0 -0.35936 0 1.8394 -0.43296 0.37146 -1.9353
THR_212 -4.14096 0.42363 3.12589 -0.13018 0.06462 0.06548 0.70271 -1.84135 -0.00853 -0.12991 -0.21164 -0.84162 0 0 0 0 0 0.07402 0.02321 0.02946 0 0.01968 2.27759 -1.0874 -0.02549 0.43857 -1.17223
ASP_213 -5.17871 0.49234 6.574 -0.10895 0.01307 0.33818 3.10593 -2.7129 -0.01033 -0.15894 -6.0597 -0.26711 0 0 0 -2.10923 0 0.18901 0.10621 0 1.78409 0.01935 0 -2.3716 -0.10866 0.49812 -5.96584
ILE_214 -5.73553 0.80714 2.77405 -0.6242 0.36537 0.14187 1.55079 -1.93879 -0.0199 -0.13658 -0.85922 -0.11978 0 0 0 0 0 -0.03373 6e-05 1.19633 0 -0.3694 0 0.73287 -0.16184 1.22513 -1.20535
PRO_215 -6.07947 0.90536 4.08207 -0.12325 0.001 0.0912 2.30583 -2.09309 -0.00116 -0.01184 -3.14261 0.24458 0 0 0 0 0 -0.07212 0.02559 0.14198 0 -1.13192 0 -2.4119 -0.28508 1.14271 -6.41212
GLN_216 -7.70966 0.50088 8.53991 -0.77744 0.11261 0.74158 4.07662 -4.05503 -0.01284 -0.06255 -5.04698 -0.08415 0 0 -2.35669 0 0 0.00514 0.23867 0 4.82264 -0.00698 0 -0.18838 -0.1878 0.49283 -0.95762
ALA_217 -6.43431 1.06639 2.5663 -0.02561 0.00039 0 1.67569 -2.45075 -0 -0 -0.83826 -0.36827 0 0 0 0 0 -0.0639 0 0 0 -0.31557 0 1.8394 -0.18219 0.6704 -2.86029
ALA_218 -5.94439 0.55457 3.5872 -0.02165 0 0 2.74278 -2.60385 -0 -0 -2.06395 -0.35729 0 0 0 0 0 0.05902 0 0 0 0.14122 0 1.8394 -0.27634 0.48937 -1.85391
ARG_219 -10.2011 0.91874 9.59158 -0.7636 0.133 0.5145 3.09566 -4.54733 -0 -0 -3.62951 0.25146 0 0 0 0 0 0.20906 0.09362 1.44146 0 -0.05599 0 -1.2888 -0.09715 0.49693 -3.83746
PHE_220 -6.65519 0.53411 4.76376 -0.89815 0.06228 0.26843 2.26224 -2.68635 -0.00116 -0.01184 -1.69557 -0.08531 0 0 0 0 0 0.00251 0.27082 0 1.74544 -0.52196 0 1.0402 -0.09098 0.49191 -1.20484
LEU_221 -8.33002 0.88095 5.51404 -0.73241 0.41796 0.33277 3.57185 -3.31234 -0 -0 -3.15994 0.11363 0 0 0 0 0 2e-05 0.11687 1.06502 0 -0.27967 0 0.18072 -0.0826 0.5241 -3.17907
PHE_222 -10.4546 0.95151 3.64017 -0.55736 0.07917 0.20752 2.50725 -3.24774 -0 -0 -1.68263 -0.12674 0 0 0 0 0 0.05955 0.48371 0 2.70727 0.30978 0 1.0402 -0.2664 0.60148 -3.7479
MET_223 -7.25039 0.65244 4.56607 -0.38723 0.08931 0.16743 1.35493 -2.31977 -0 -0 -1.54822 -0.20429 0 0 0 0 0 0.00111 0.42582 1.59212 0 0.08667 0 0.60916 -0.3294 0.44613 -2.0481
LYS_224 -3.81489 0.24372 3.39387 -0.4959 0.12362 0.31637 1.40502 -1.54553 -0 -0 -1.08164 -0.0284 0 0 0 0 0 0.04884 0.02051 1.6828 0 -0.25029 0 -1.5107 -0.10259 0.43052 -1.16465
ASN_225 -4.82422 0.18748 5.28729 -0.32218 0.10241 0.61024 2.25711 -2.63253 -0.00018 -0.00098 -1.35189 -0.89842 0 0 -1.00649 0 0 0.07208 0.00308 0 1.95342 -0.65088 0 -0.93687 0.39771 0.4283 -1.32551
LYS_226 -5.86899 0.62064 5.72409 -0.35044 0.04184 0.18728 2.65899 -2.62708 -0.031 -0.16248 -3.20354 0.0153 0 0 0 0 0 -0.07766 0.12274 1.78115 0 -0.05818 0 -1.5107 -0.03779 0.91254 -1.86329
VAL_227 -5.15122 0.48778 1.91644 -0.37431 0.22724 0.09473 0.47165 -1.42972 -0.00018 -0.00098 -0.61113 -0.29384 0 0 0 0 0 -0.07899 0.00077 1.11197 0 -0.78355 0 1.9342 -0.53609 1.23741 -1.77781
ARG_228 -6.6042 0.35881 5.11777 -0.6794 0.07493 0.44353 2.46605 -2.60263 -0.02744 -0.15131 -1.95587 0.59656 0 0 0 0 0 0.03317 0.1302 2.34403 0 -0.08029 0 -1.2888 -0.26304 0.74861 -1.33931
MET_229 -7.27706 0.60926 2.64739 -0.87918 0.1595 0.53952 1.40464 -1.83881 -0.02124 -0.12593 -1.13654 -0.60907 0 0 -0.90291 0 0 0.04164 0.40598 3.03445 0 -0.14272 0 0.60916 0.02119 0.39681 -3.06393
ILE_230 -9.06065 0.5358 4.18877 -0.51959 0.23142 0.1542 2.91864 -2.83646 -0 -0 -1.52297 -0.15506 0 0 0 0 0 -0.05352 0.19517 3.26703 0 -0.5174 0 0.73287 0.0173 0.44911 -1.97535
VAL_231 -6.62931 0.69665 2.44142 -0.31341 0.2538 0.0722 2.05237 -2.07436 -0 -0 -1.96718 -0.29602 0 0 -1.00766 0 0 -0.03841 0.08026 0.19324 0 -0.38605 0 1.9342 -0.05759 0.52653 -4.51931
ASP_232 -5.83833 0.56687 5.69027 -0.20492 0.05205 0.65227 2.42503 -2.94251 -0.03966 -0.30033 -2.69459 -1.33062 0 0 -0.67372 0 0 -0.03937 0.00105 0 2.01512 -0.80062 0 -2.3716 0.19925 0.41876 -5.21561
CYS_233 -7.83417 0.80341 3.83178 -0.07157 0 0.04608 2.82409 -2.18239 -0 -0 -1.48678 -0.35064 0 0 0 0 0 -0.09278 0.1268 0.5103 0 0.27446 0 3.6196 0.03561 0.39792 0.45173
ASN_234 -3.27399 0.30469 2.97625 -0.19071 0.03199 0.30479 1.2747 -1.56558 -0.01035 -0.06358 -1.90226 -0.49395 0 0 -0.67372 0 0 -0.06283 0.00052 0 2.02383 -0.52773 0 -0.93687 -0.56558 0.32982 -3.02054
ALA_235 -3.52525 0.23211 2.97647 -0.0246 0 0 1.11932 -1.8134 -0.00805 -0.08102 -0.66209 -0.1683 0 0 0 0 0 0.44165 0 0 0 -0.13103 0 1.8394 -0.69488 0.29652 -0.20316
LYS_236 -2.07682 0.1418 1.97933 -0.33235 0.03145 0.13889 0.48212 -0.95657 -0.00824 -0.10184 -0.26865 0.13395 0 0 0 0 0 0.07634 0.00547 1.95765 0 -0.03187 0 -1.5107 -0.46447 0.5501 -0.25441
HIS_D_237 -7.63416 0.82955 3.72762 -0.40245 0.00573 0.5246 0.70942 -2.34175 -0 -0 -0.14839 -0.19902 0 0 0 0 0 0.03871 0.30188 0 3.61117 -0.05237 0 -0.45461 -0.19046 0.50776 -1.16677
ALA_238 -5.37945 0.49403 3.21748 -0.02553 0.00015 0 2.73189 -2.23991 -0 -0 -2.83748 -0.25271 0 0 0 0 0 0.05976 0 0 0 0.08512 0 1.8394 -0.21023 0.28767 -2.22979
ARG_239 -4.7716 0.29509 5.65834 -0.65203 0.08442 0.44684 3.70015 -2.52595 -0 -0 -5.67308 0.74738 0 0 -1.14274 -1.52713 0 0.01237 0.16543 1.84868 0 -0.1259 0 -1.2888 -0.34121 0.34654 -4.74323
VAL_240 -7.2813 1.3193 1.77469 -0.24677 0.16826 0.04576 1.76629 -2.0896 -0.00709 -0.03548 -1.04345 -0.07887 0 0 0 0 0 -0.06418 0.2401 0.62617 0 -0.6659 0 1.9342 -0.2625 0.59734 -3.30303
LEU_241 -5.98203 0.73592 2.69456 -0.43893 0.19343 0.03624 2.18356 -1.94141 -0 -0 -1.20059 0.55365 0 0 0 0 0 1.54608 0.03177 0.93151 0 -0.12339 0 0.18072 -0.36409 16.1047 15.1417
GLN_242 -5.5918 0.47103 4.20156 -0.77051 0.35045 1.20586 1.48511 -2.03561 -0.00097 -0.00259 -1.01409 -1.74184 0 0 0 0 0 0.00162 0.09466 0 1.73249 0.29508 0 -0.18838 0.11216 16.5333 15.1375
ASP_243 -5.80617 0.58025 6.22596 -0.12067 0.00473 0.38059 3.02842 -2.92974 -0.00212 -0.03027 -4.09988 -0.37773 0 0 0 0 0 -0.01244 0.02225 0 6.14844 -0.80235 0 -2.3716 0.26807 1.10577 1.2115
GLU_244 -3.55928 0.22467 3.59659 -0.21886 0.03223 0.30904 1.14779 -1.63899 -0.01227 -0.15313 -0.91724 -0.57654 0 0 0 0 0 -0.08149 0.00185 0 3.10527 -0.33868 0 -2.7348 -0.45388 0.41519 -1.85252
LYS_245 -1.6398 0.16517 1.63403 -0.33432 0.06031 0.19274 0.20613 -0.78714 -0 -0 0.33642 -0.19143 0 0 0 0 0 -0.00811 0.00609 1.7159 0 -0.03804 0 -1.5107 -0.55774 0.32675 -0.42374
LEU_246 -4.08557 0.43449 2.99847 -0.62803 0.16444 0.22537 1.12086 -1.51558 -0.01943 -0.08938 -0.12024 0.09551 0 0 0 0 0 -0.03092 0.01013 1.00955 0 -0.17107 0 0.18072 -0.08048 1.10187 0.60071
SER_247 -2.15004 0.17894 2.61527 -0.03813 0.0199 0.07653 1.17146 -1.23238 -0.01227 -0.15313 -0.4135 -0.24327 0 0 0 0 0 -0.08547 0.0166 1.19432 0 0.22774 0.6069 -0.77834 0.71721 1.02335 2.7417
PHE_248 -4.84529 0.24062 3.8431 -0.8654 0.0648 0.13679 1.64111 -2.05938 -0.01943 -0.08938 -0.89493 -0.6154 0 0 0 0 0 -0.05096 0.02862 0 1.90697 -0.31378 0 1.0402 0.88 0.32784 0.35609
ASP_249 -4.47607 0.33049 4.35771 -0.13821 0.00519 0.41181 1.85257 -1.86118 -0 -0 -2.38707 -1.78579 0 0 0 -0.67114 0 -0.03958 0.09805 0 5.36485 -0.45052 0 -2.3716 0.20159 0.4205 -1.13839
LEU_250 -6.228 0.40139 1.74579 -0.5732 0.18452 0.13796 1.21675 -1.75407 -0.01233 -0.10439 -0.23007 0.32739 0 0 0 0 0 -0.03693 0.27377 0.46854 0 -0.15083 0 0.18072 -0.36414 0.4106 -4.10652
THR_251 -5.03265 0.36699 2.30476 -0.16079 0.06002 0.11939 0.98709 -1.55316 -0 -0 0.27414 -1.65359 0 0 0 0 0 -0.03358 0.00392 2.4076 0 0.03719 2.40842 -1.0874 -0.2411 0.395 -0.39773
LEU_252 -8.03959 1.02507 2.95185 -0.53856 0.23404 0.16205 1.91766 -2.32257 -0.00885 -0.07879 -1.96837 0.07847 0 0 0 0 0 -0.0179 0.09997 0.19196 0 -0.07541 0 0.18072 -0.21902 0.49865 -5.92861
CYS_253 -5.46617 0.9742 2.89658 -0.05902 0.00017 0.03321 1.55153 -1.57042 -0.00036 -0.00692 -0.34527 -0.35116 0 0 -1.00649 0 0 0.01574 0.05944 0.58106 0 0.32684 0 3.6196 -0.36719 0.56946 1.45482
GLY_254 -2.68511 0.28675 2.55041 -6e-05 0 0 0.38035 -1.38709 -0.00651 -0.05866 0.18519 -0.39489 0 0 0 0 0 -0.0823 0 0 0 0.35691 0 0.83697 -0.14045 0.37381 0.21532
SER_255 -5.60594 0.36104 6.39534 -0.03552 0 0.05843 2.98691 -2.91124 -0.00769 -0.08571 -3.1683 -0.75402 0 0 0 -0.60322 0 -0.04069 0.02541 0.87862 0 0.295 1.74794 -0.77834 0.00789 0.46994 -0.76417
THR_256 -4.92827 0.69385 4.65131 -0.21816 0.37977 0.07924 2.32531 -2.17335 -0 -0 -2.41563 -0.07676 0 0 -0.83537 -0.44204 0 0.15395 0.00355 0.09107 0 0.05814 2.32636 -1.0874 0.06733 0.94485 -0.40225
LEU_257 -9.36112 0.96778 3.73272 -0.52956 0.19224 0.15422 2.43003 -3.04903 -0 -0 -2.1912 0.09058 0 0 0 0 0 -0.07378 0.28458 0.07579 0 -0.09091 0 0.18072 -0.19166 1.02502 -6.35357
ARG_258 -8.03563 0.79139 7.29828 -1.09753 0.46199 0.90671 3.11615 -3.27156 -0.06872 -0.45251 -2.66781 0.74504 0 0 -1.18445 0 0 -0.07197 0.09729 3.33355 0 0.03112 0 -1.2888 -0.47477 0.81739 -1.01485
ALA_259 -5.48137 1.06771 3.24972 -0.02525 0.00012 0 1.716 -2.22668 -0.02015 -0.16213 -1.90669 -0.19668 0 0 -0.5312 0 0 0.05511 0 0 0 -0.08284 0 1.8394 -0.61419 1.12655 -2.19256
PRO_260 -5.29102 0.4797 2.37424 -0.19074 0.0037 0.13815 0.35381 -1.00762 -0 -0 -0.09355 -0.00425 0 0 0 0 0 0.08095 0.00346 0.71122 0 -0.86838 0 -2.4119 -0.68259 0.94722 -5.45763
HIS_261 -7.48791 0.75193 6.81606 -0.52834 0.03845 0.37721 3.32749 -3.25077 -0.03318 -0.16395 -3.84222 -0.98685 0 0 -1.20001 0 0 -0.02183 0.02961 0 1.8032 -0.08338 0 -0.45461 -0.55646 0.3391 -5.12645
SER_262 -4.94256 0.51612 4.6397 -0.02371 0 0.02164 2.08039 -2.30093 -0 -0 -1.23777 -0.58539 0 0 0 0 0 -0.09061 0.00372 0.57339 0 0.26244 0.60001 -0.77834 0.19741 0.36303 -0.70149
CYS_263 -6.51833 0.49272 5.26253 -0.06866 0 0.03539 2.67738 -2.50024 -0 -0 -2.0229 0.07914 0 0 -1.20001 0 0 -0.0573 0.01241 0.64191 0 0.30811 0 3.6196 0.31773 0.37395 1.45343
HIS_D_264 -7.14702 0.50173 6.85754 -0.82416 0.04497 0.94319 2.80876 -3.19354 -0.00762 -0.12836 -2.12695 -0.23667 0 0 0 0 0 -0.04835 0.05656 0 2.17931 -0.086 0 -0.45461 -0.0082 0.47507 -0.39436
LEU_265 -8.95366 0.98952 6.06655 -0.65727 0.36916 0.19685 3.17607 -3.38455 -0.0002 -0.00371 -2.13746 -0.03436 0 0 0 0 0 0.22122 0.04987 1.41604 0 -0.31543 0 0.18072 -0.06741 0.73721 -2.15083
GLN_266 -7.67517 0.65936 6.54136 -0.6141 0.17175 0.63603 2.87833 -3.34838 -0.01047 -0.0889 -1.83119 -0.39564 0 0 0 0 0 0.18438 0.04064 0 3.07721 -0.14953 0 -0.18838 -0.27837 0.64982 0.25876
TYR_267 -9.37525 1.09126 6.50764 -0.75921 0.02978 0.23874 2.73355 -3.41604 -0.0167 -0.1172 -1.66295 -0.34028 0 0 0 -0.40574 0 0.09104 0.13741 0 1.87514 -0.42761 0.05752 1.2797 -0.06477 0.52136 -2.02262
MET_268 -11.8759 0.73345 7.37373 -0.34191 0.1705 0.00629 3.51231 -4.02776 -0 -0 -3.03643 0.11259 0 0 0 0 0 -0.00958 0.03396 1.05218 0 0.09938 0 0.60916 0.24972 0.71231 -4.62597
ALA_269 -4.66436 0.24908 3.93198 -0.02053 0 0 2.48983 -2.43606 -0 -0 -1.90401 -0.33973 0 0 0 0 0 -0.03583 0 0 0 -0.332 0 1.8394 -0.0394 0.65863 -0.603
ASN_270 -5.71605 0.35916 5.59718 -0.18673 0.0163 0.30166 2.23538 -2.83972 -0.02719 -0.25482 -2.29864 -0.38268 0 0 -0.59609 0 0 -0.05613 0.11429 0 1.93529 -0.1081 0 -0.93687 -0.50392 0.51809 -2.82957
MET_271 -6.70209 0.75896 4.24838 -0.59896 0.52899 0.22545 1.85948 -2.21298 -0.02899 -0.12026 -1.28036 -0.56137 0 0 0 0 0 -0.05209 0.22191 2.54465 0 0.21021 0 0.60916 -0.20427 0.51904 -0.03513
ASP_272 -3.06633 0.17866 4.14723 -0.28619 0.07598 0.94241 1.62264 -1.90851 -0.00593 -0.02151 -2.40715 -0.28352 0 0 -0.45827 0 0 -0.03152 0.00166 0 2.06194 -0.57066 0 -2.3716 0.0678 0.43248 -1.88039
SER_273 -6.40314 0.27035 5.81122 -0.02922 1e-05 0.05135 2.56686 -2.86192 -0.02919 -0.12397 -2.00606 -0.99669 0 0 0 -0.73909 0 -0.01984 0 0.32807 0 0.01742 0.64748 -0.77834 0.17966 0.31798 -3.79705
ILE_274 -8.49146 0.71154 4.71265 -0.64939 0.46458 0.14631 2.50178 -3.01362 -0.0592 -0.33698 -2.78457 0.15186 0 0 0 0 0 -0.01798 0.01632 0.85083 0 -0.53831 0 0.73287 0.22476 0.44787 -4.93015
ALA_275 -6.65064 0.52926 3.60116 -0.02352 0 0 3.1379 -2.91792 -0.01997 -0.08015 -2.29228 -0.31952 0 0 0 0 0 0.01779 0 0 0 0.16903 0 1.8394 0.26339 0.40719 -2.33889
SER_276 -5.9017 0.62447 4.86513 -0.02762 0 0.06558 2.85609 -2.52195 -0.00583 -0.09934 -3.11284 -0.23389 0 0 0 0 0 0.01069 0.00097 0.04246 0 -0.53931 0.60011 -0.77834 0.02725 0.37415 -3.75391
LEU_277 -9.3791 1.02182 2.42373 -0.5751 0.18783 0.14884 2.83401 -2.21221 -0.0089 -0.03652 -2.15439 0.24051 0 0 0 0 0 -0.03321 0.16633 0.77194 0 -0.17616 0 0.18072 0.06758 0.54111 -5.99117
VAL_278 -8.07032 1.05636 2.77989 -0.2771 0.22765 0.06258 2.87332 -2.57589 -0.01 -0.03618 -2.67308 -0.31123 0 0 0 0 0 -0.05412 0.00996 0.23046 0 -0.70815 0 1.9342 0.06136 0.5001 -4.9802
MET_279 -9.88703 1.00648 3.49368 -0.64576 0.1557 0.38637 2.68123 -2.37481 -0.0089 -0.03652 -2.92654 0.16031 0 0 0 0 0 0.04375 0.43368 3.27338 0 0.10876 0 0.60916 -0.13786 0.67585 -2.98907
ALA_280 -5.25124 0.65427 1.03343 -0.02709 0.00153 0 1.41868 -1.6733 -0.01427 -0.07041 -1.81744 -0.29861 0 0 0 0 0 0.20251 0 0 0 0.23911 0 1.8394 0.03506 0.71476 -3.01363
VAL_281 -8.27295 0.94335 1.847 -0.29352 0.18862 0.0692 2.65287 -2.49829 -0.00872 -0.02889 -2.86137 -0.34155 0 0 0 0 0 -0.02681 0.00325 0.16275 0 -0.3983 0 1.9342 -0.04428 0.56716 -6.40626
VAL_282 -6.34836 0.52765 1.13898 -0.27099 0.15807 0.05531 0.48015 -1.74316 -0.00196 -0.01551 -0.28191 -0.30952 0 0 0 0 0 0.21928 0.03705 0.2258 0 -0.73437 0 1.9342 -0.24749 0.5578 -4.61901
VAL_283 -7.05123 0.76738 2.68817 -0.30788 0.22221 0.06066 2.55407 -2.43901 -0.01854 -0.05916 -2.35418 -0.28943 0 0 0 0 0 0.00819 0.0055 0.09319 0 -0.48307 0 1.9342 -0.36306 0.40365 -4.62835
ASN_284 -5.78511 0.36433 4.99357 -0.1779 0.05134 0.26163 1.45715 -2.33121 -0.0256 -0.14598 -0.71001 -0.4707 0 0 -1.14044 0 0 0.10533 0.0525 0 2.16612 0.31987 0 -0.93687 -0.06785 0.40381 -1.61603
GLU_285 -3.72896 0.30934 4.25166 -0.60604 0.1556 1.10893 0.87183 -1.60265 -0.03511 -0.19636 -0.67177 -0.73623 0 0 0 0 0 -0.03837 0.01259 0 3.80834 -0.31979 0 -2.7348 -0.12787 0.67053 0.39087
GLU_286 -3.8875 0.36333 4.7821 -0.42386 0.12237 0.88871 1.30076 -1.87509 -0.01769 -0.08637 -0.87866 -0.94932 0 0 0 -0.82089 0 0.56466 0.0055 0 3.39195 0.3942 0 -2.7348 0.10124 0.78207 1.02271
ASP_287 -3.40663 0.27001 6.35986 -0.1859 0.01308 0.64971 2.44701 -2.44775 -0 -0 -3.09822 -1.6884 0 0 0 -2.15039 0 0.04359 0.40339 0 2.1447 -0.59816 0 -2.3716 0.33864 1.59185 -1.68524
GLY_288 -1.92193 0.0661 2.57576 -0.00028 0 0 0.58833 -1.21444 -0 -0 -0.19633 -0.19599 0 0 0 0 0 -0.04285 0 0 0 -0.46029 0 0.83697 0.12995 1.64849 1.81351
GLU_289 -2.8744 0.09645 2.73737 -0.47419 0.2555 1.57082 0.33122 -1.34336 -0.02095 -0.15526 -0.95215 -2.11472 0 0 0 0 0 -0.00902 0.0255 0 2.37558 0.38936 0 -2.7348 0.53025 0.64528 -1.72152
GLY_290 -2.16102 0.7512 1.90064 -0.00025 0 0 0.23723 -0.99142 -0 -0 -0.23493 -0.15677 0 0 0 0 0 0.04953 0 0 0 -0.53121 0 0.83697 0.41731 0.58876 0.70603
ASP_291 -1.70772 0.47618 1.6145 -0.10836 0.00927 0.30447 0.43033 -0.78835 -0.00166 -0.00697 0.40406 -0.38704 0 0 0 0 0 0.34985 0.00208 0 1.85182 0.01469 0 -2.3716 -0.14254 0.49743 0.44045
ALA_292 -2.52591 0.61177 1.61571 -0.02549 0.0003 0 0.25015 -1.02444 -0 -0 -0.20568 -0.2041 0 0 0 0 0 0.07029 0 0 0 -0.04402 0 1.8394 -0.39443 0.83921 0.80276
PRO_293 -3.83387 0.68754 2.67921 -0.12592 0.00068 0.09348 0.86749 -1.12782 -0.00018 -0.00415 0.33946 0.24056 0 0 0 0 0 -0.0417 0.01622 0.21012 0 -1.15799 0 -2.4119 -0.59228 1.00159 -3.15945
ASP_294 -0.89713 0.02369 1.27229 -0.11734 0.01014 0.36135 0.25367 -0.59961 -0 -0 0.04677 -0.47374 0 0 0 0 0 -0.10656 0.00924 0 1.78786 -0.014 0 -2.3716 -0.49351 0.50213 -0.80635
ALA_295 -2.72589 0.38798 2.4505 -0.02519 4e-05 0 1.16466 -1.42255 -0 -0 -0.809 -0.22365 0 0 0 0 0 -0.057 0 0 0 -0.09148 0 1.8394 -0.63642 0.33882 0.1902
THR_296 -1.82802 0.2564 1.6624 -0.17172 0.07886 0.06399 0.57642 -0.95464 -0 -0 0.11532 -0.25724 0 0 0 0 0 -0.09621 0.00037 0.03308 0 0.07203 2.3069 -1.0874 -0.55058 0.30522 0.52517
THR_297 -2.16841 0.18608 1.40742 -0.15873 0.08751 0.11337 0.72231 -0.81143 -0 -0 -0.11114 -0.59234 0 0 0 0 0 0.14309 0.00015 0.60866 0 0.83426 2.33537 -1.0874 1.31489 0.49259 3.31626
GLN_298 -4.5424 0.80937 4.12472 -0.28933 0.03219 0.15026 1.3461 -1.73354 -0.00325 -0.04513 -2.06376 -0.02476 0 0 0 -0.63822 0 0.10837 0.0035 0 2.87318 0.01515 0 -0.18838 1.21959 1.21635 2.37
PRO_299 -3.50819 0.50512 2.9702 -0.11971 2e-05 0.08826 0.88001 -1.08389 -0 -0 0.05697 0.28107 0 0 0 0 0 -0.04133 0.02025 0.16399 0 -1.20128 0 -2.4119 -0.42484 1.02935 -2.79589
GLN_300 -4.94719 0.53424 2.90268 -0.47062 0.3578 0.47099 0.646 -1.6838 -0 -0 -1.32716 -0.79641 0 0 0 0 0 0.02868 0.01689 0 4.80312 -0.0345 0 -0.18838 0.64556 0.50571 1.46361
LYS_301 -4.79904 0.20721 6.22343 -0.54241 0.1236 0.44857 2.26624 -2.59032 -0 -0 -1.88575 -0.28202 0 0 0 0 0 0.01582 0.37025 2.43102 0 0.25356 0 -1.5107 1.27849 0.72863 2.73659
ARG_302 -6.92096 0.46209 7.21134 -0.64377 0.08435 0.43704 2.63739 -2.98743 -0.01929 -0.14829 -2.64073 0.34113 0 0 0 -0.82089 0 0.00201 0.13651 1.76724 0 -0.11238 0 -1.2888 0.23521 0.58606 -1.68215
LYS_303 -4.46492 0.32702 4.19931 -0.3268 0.03402 0.16336 1.73337 -1.84674 -0 -0 -2.26912 0.10726 0 0 0 0 0 0.09556 0.01341 2.27188 0 0.05073 0 -1.5107 -0.22813 0.68482 -0.96567
ARG_304 -7.974 0.40261 9.39832 -0.61555 0.05653 0.38387 4.01142 -3.95809 -0.02045 -0.14747 -5.34929 0.02612 0 0 0 -1.51217 0 0.02641 0.49551 2.65619 0 -0.23923 0 -1.2888 -0.21616 0.77502 -3.08921
LEU_305 -8.24948 0.79999 1.1385 -0.56417 0.1767 0.14872 0.86479 -1.73515 -0 -0 0.13464 0.23067 0 0 0 0 0 -0.03894 0.09308 0.57326 0 -0.25699 0 0.18072 -0.1535 0.57369 -6.08346
TRP_306 -11.6961 1.25781 2.91087 -1.30567 0.09128 0.52262 2.2817 -2.74375 -0.01081 -0.05005 -2.13124 -0.3109 0 0 0 0 0 0.02286 0.10924 0 1.70293 -0.21403 0 1.6906 0.07192 0.69753 -7.10316
GLY_307 -5.26128 0.92726 3.49835 -0.00159 0 0 2.20656 -2.24822 -0 -0 -2.08702 -0.37713 0 0 0 0 0 -0.08625 0 0 0 -1.48795 0 0.83697 0.35349 0.64665 -3.08016
LEU_308 -8.14246 0.54455 1.07999 -0.4599 0.19631 0.08869 2.32695 -2.09652 -0 -0 -2.55793 0.02549 0 0 0 0 0 0.08731 0.03597 0.6693 0 -0.06347 0 0.18072 0.20237 0.34102 -7.54161
VAL_309 -7.18395 0.96808 2.10778 -0.29242 0.20158 0.06399 2.74632 -2.20827 -0.01181 -0.03738 -2.37582 -0.27862 0 0 0 0 0 0.14053 0.22194 0.14909 0 -0.46755 0 1.9342 -0.19005 1.01246 -3.4999
VAL_310 -6.82955 0.68479 2.4902 -0.28648 0.27584 0.06755 2.29521 -2.2876 -0.00782 -0.0282 -2.66203 -0.37228 0 0 0 0 0 -0.01641 0.00578 0.18053 0 -0.71453 0 1.9342 -0.31425 1.13133 -4.45372
CYS_311 -8.17223 1.30647 3.18615 -0.0497 0.00779 0.02127 2.86636 -2.15679 -0.01632 -0.09014 -2.65414 -0.26075 0 0 0 0 0 0.00364 0.21434 0.34157 0 0.1696 0 3.6196 -0.07902 0.63269 -1.1096
HIS_312 -8.06426 0.72335 6.53758 -0.35918 0.00163 0.38903 3.41398 -3.33202 -0.01473 -0.13072 -4.20655 -0.18894 0 0 0 -0.73909 0 -0.00056 0.02586 0 1.83289 -0.2086 0 -0.45461 -0.01491 0.64909 -4.14075
ASN_313 -8.476 0.60625 9.02803 -0.21855 0.0345 0.32585 4.96479 -4.24352 -0 -0 -3.24418 -0.89601 0 0 -1.04763 0 0 0.065 0.06616 0 2.85548 0.41629 0 -0.93687 0.16472 0.50836 -0.02732
THR_314 -4.34628 0.17811 4.13952 -0.13227 0.04436 0.06387 2.11805 -2.06485 -0 -0 -3.52188 -0.07906 0 0 -0.61899 -0.53674 0 -0.01614 0.00519 0.06082 0 -0.02001 4.12539 -1.0874 0.15093 0.43949 -1.09789
THR_315 -4.82802 0.58874 5.07998 -0.12179 0.13032 0.08012 2.52207 -2.44094 -0.01796 -0.1011 -1.56837 -0.51871 0 0 -1.61225 0 0 0.49021 0.40584 0.1139 0 -0.65726 2.25259 -1.0874 -0.17291 1.43334 -0.02963
PRO_316 -3.85653 0.57337 1.74675 -0.13313 2e-05 0.09649 0.78702 -0.86173 -0 -0 -1.76341 0.21576 0 0 -0.56463 0 0 -0.04248 0.01222 0.19444 0 -1.10814 0 -2.4119 -0.44638 1.50818 -6.05406
ARG_317 -6.55748 0.55992 5.16269 -0.63958 0.09762 0.36545 2.44436 -2.6285 -0.00024 -0.00141 -2.68549 0.3185 0 0 -0.79755 0 0 -0.00307 0.24705 2.6233 0 -0.12285 0 -1.2888 0.03465 0.73927 -2.13218
PHE_318 -4.77755 0.51915 0.27764 -1.057 0.12076 0.65861 0.16024 -0.72765 -0 -0 -0.197 -0.11952 0 0 0 0 0 0.00308 0.00644 0 2.41061 -0.32845 0 1.0402 0.28352 0.55556 -1.17137
VAL_319 -6.47839 1.49921 1.17804 -0.29656 0.2692 0.06617 1.1079 -1.4827 -0.02017 -0.16208 -0.89454 -0.47138 0 0 -0.43841 0 0 0.21575 0.03303 0.19652 0 -0.62921 0 1.9342 -0.17011 1.17977 -3.36376
PRO_320 -5.67811 0.65565 3.53416 -0.13271 0.00065 0.09673 2.09021 -1.62777 -0.00598 -0.05721 -3.01209 0.20888 0 0 0 0 0 -0.03071 0.01421 0.25785 0 -1.10955 0 -2.4119 -0.39297 1.27368 -6.32698
PHE_321 -10.336 1.78264 4.66704 -0.97198 0.08043 0.35123 2.79346 -2.91271 -0.00522 -0.02931 -3.19655 -0.00827 0 0 -1.14948 0 0 -0.03346 0.04561 0 1.78855 -0.46019 0 1.0402 5.36011 1.68122 0.48735
PRO_322 -6.20458 1.19611 3.01748 -0.07197 0 0.0438 1.51415 -1.56194 -0 -0 -1.21823 0.62673 0 0 0 0 0 -0.14697 0.01281 0.1627 0 -0.29846 0 -2.4119 5.84316 1.84204 2.3449
LEU_323 -8.48342 1.26809 3.63022 -0.67403 0.24718 0.25 2.83416 -2.70194 -0 -0 -2.12571 0.11474 0 0 0 0 0 0.0668 0.08049 0.87631 0 -0.21324 0 0.18072 0.09609 0.82392 -3.72961
ARG_324 -11.4728 1.14388 9.76082 -0.77264 0.06951 0.49865 4.32131 -4.74661 -0 -0 -4.69516 0.33689 0 0 -0.43841 -1.11644 0 0.03901 0.19807 1.43687 0 -0.08203 0 -1.2888 -0.21236 1.31277 -5.70746
TYR_325 -8.09818 0.82196 4.29711 -0.6665 0.02928 0.19203 2.59743 -2.80722 -0.01837 -0.2195 -2.83646 -0.31057 0 0 0 0 0 0.21093 0.00294 0 2.18671 -0.28106 0.00068 1.2797 -0.19801 1.6741 -2.14301
ALA_326 -7.09739 0.83548 3.11699 -0.02071 0 0 2.72892 -2.95816 -0.00522 -0.02931 -2.18798 -0.34639 0 0 0 0 0 0.01922 0 0 0 -0.29987 0 1.8394 -0.21617 1.02151 -3.59969
CYS_327 -8.06847 0.88903 4.52469 -0.05321 0 0.0184 2.86678 -2.59765 -0 -0 -3.25654 -0.0049 0 0 0 0 0 0.09793 0.04841 0.29029 0 0.3349 0 3.6196 -0.03301 0.46506 -0.85868
GLU_328 -5.66321 0.12888 6.21226 -0.33463 0.0727 0.39307 2.82108 -2.81268 -0.00556 -0.04375 -2.74844 -0.61077 0 0 0 0 0 0.04338 0.00458 0 3.33937 -0.20012 0 -2.7348 -0.07689 0.41668 -1.79883
PHE_329 -8.95791 0.74477 3.57035 -0.7345 0.10663 0.25561 2.95352 -2.89297 -0 -0 -1.99362 -0.32608 0 0 0 0 0 0.10811 0.06561 0 4.3289 -0.42999 0 1.0402 -0.25513 0.63634 -1.78017
LEU_330 -8.83743 1.01887 3.67535 -0.69852 0.21371 0.27723 2.56771 -2.95286 -0 -0 -2.0576 0.10659 0 0 0 0 0 0.0557 0.04249 0.97639 0 -0.25716 0 0.18072 -0.11801 0.74364 -5.0632
ALA_331 -5.46385 0.21815 4.06956 -0.02155 0 0 2.82569 -2.66149 -0 -0 -2.65598 -0.35901 0 0 0 0 0 0.07519 0 0 0 -0.31441 0 1.8394 -0.40358 0.4244 -2.42747
GLN_332 -5.82919 0.58678 6.32766 -0.84321 0.08806 0.87788 3.30758 -3.20287 -0 -0 -4.0072 -0.73255 0 0 0 0 0 0.06495 0.08906 0 2.9076 -0.04008 0 -0.18838 -0.37187 0.32302 -0.64275
VAL_333 -8.18442 1.09708 4.16642 -0.32043 0.18855 0.07205 2.87745 -2.94051 -0 -0 -1.92614 -0.29324 0 0 0 0 0 0.16263 0.02671 0.1332 0 -0.25587 0 1.9342 -0.18497 0.74743 -2.69985
PHE_334 -12.1511 1.88328 3.49153 -0.96567 0.07702 0.32112 3.17292 -3.19088 -0 -0 -2.66742 -0.01937 0 0 0 0 0 0.00251 0.05029 0 1.79971 -0.45604 0 1.0402 -0.07507 0.94404 -6.74298
ALA_335 -6.846 0.63258 4.40555 -0.02288 0 0 3.07745 -3.25808 -0 -0 -2.48876 -0.36066 0 0 0 0 0 0.11169 0 0 0 -0.40556 0 1.8394 -0.26385 0.51087 -3.06825
ILE_336 -6.74304 0.54189 5.93993 -0.48801 0.3026 0.10048 3.09739 -3.06934 -0 -0 -2.09519 -0.05521 0 0 0 0 0 0.0123 0.06397 0.60362 0 -0.41764 0 0.73287 -0.29956 0.42985 -1.34308
HIS_D_337 -9.02152 0.93909 6.96326 -0.43905 0.02201 0.533 3.36545 -3.82377 -0 -0 -2.66193 -0.42351 0 0 0 0 0 0.31118 0.05009 0 2.29112 0.03678 0 -0.45461 -0.16722 0.62649 -1.85313
VAL_338 -8.92923 1.32038 3.64464 -0.31039 0.29055 0.07192 3.28716 -3.13467 -0 -0 -2.4635 -0.17184 0 0 0 0 0 -0.05922 0.00257 0.04942 0 -0.32001 0 1.9342 -0.18018 0.71997 -4.24823
ASN_339 -6.73126 0.34427 7.12264 -0.16577 0.00963 0.23769 3.59314 -3.52952 -6e-05 -0.00125 -2.97923 -0.36315 0 0 -1.14044 0 0 0.04625 2e-05 0 1.50598 0.4296 0 -0.93687 0.04907 0.55604 -1.95321
LYS_340 -5.49811 0.27968 6.1443 -0.30113 0.0325 0.13466 2.61611 -2.82579 -0.01622 -0.15519 -2.05556 -0.03638 0 0 0 0 0 0.2035 0.01212 1.77469 0 -0.00861 0 -1.5107 -0.09953 0.40154 -0.90811
GLU_341 -7.36984 0.32864 8.68628 -0.44018 0.05012 0.83019 4.14416 -3.96084 -0 -0 -4.92354 -0.4659 0 0 -1.07408 0 0 0.1369 0.23696 0 3.30206 -0.34044 0 -2.7348 -0.49533 0.3797 -3.70994
VAL_342 -5.60428 0.38404 5.5351 -0.31415 0.22201 0.07229 2.97545 -2.96894 -0 -0 -2.79645 -0.21787 0 0 0 0 0 -0.00318 0.00748 0.07044 0 -0.31317 0 1.9342 -0.36606 0.38271 -1.00038
GLU_343 -5.0444 0.22768 5.97671 -0.21545 0.02372 0.29078 2.60831 -2.82564 -0.01622 -0.15519 -2.19649 -0.59735 0 0 0 0 0 0.08528 0.01829 0 3.00636 -0.2707 0 -2.7348 -0.364 0.34033 -1.84281
LEU_344 -6.61786 0.43064 6.25729 -0.67321 0.1571 0.24396 2.89535 -3.05331 -0 -0 -2.54746 0.08768 0 0 0 0 0 0.05196 0.02214 0.83775 0 -0.21318 0 0.18072 -0.33514 0.30774 -1.96782
ASP_345 -5.06137 0.24631 6.30807 -0.10668 0.00627 0.32307 2.81979 -2.95358 -0 -0 -2.41525 -0.40469 0 0 0 0 0 -0.02346 0.04018 0 1.68607 0.18925 0 -2.3716 -0.16333 0.39364 -1.48731
ASN_346 -5.08711 0.22935 5.84414 -0.17131 0.02228 0.25288 2.72457 -2.90796 -0 -0 -2.55261 -0.30959 0 0 0 0 0 0.1023 0.00015 0 1.43711 0.52842 0 -0.93687 -0.03008 0.34692 -0.50741
GLN_347 -6.43993 0.275 5.75096 -0.28091 0.0349 0.21233 2.88333 -3.02321 -0.00326 -0.03828 -3.03787 -0.51926 0 0 0 0 0 0.05251 0.01943 0 3.03973 -0.14278 0 -0.18838 -0.03208 0.27574 -1.16203
MET_348 -5.23669 0.20842 5.49165 -0.30638 0.07842 0.03092 2.56093 -2.48627 -0 -0 -2.53719 -0.05617 0 0 0 0 0 0.08038 0.02526 1.10061 0 0.05153 0 0.60916 -0.13875 0.26478 -0.25938
VAL_349 -5.95218 0.50173 4.30486 -0.31981 0.27621 0.07412 2.84514 -2.633 -0.01491 -0.11879 -2.21738 -0.19931 0 0 0 0 0 -0.07144 0.03153 0.03619 0 -0.35943 0 1.9342 0.01698 0.35342 -1.51185
GLU_350 -8.05597 1.02007 8.70318 -0.35291 0.092 0.42776 4.71738 -4.14568 -0.024 -0.15641 -5.95687 -0.66751 0 0 -1.02597 -0.80004 0 0.02825 0.07055 0 3.33526 -0.13874 0 -2.7348 -0.16543 0.5794 -5.25048
LYS_351 -5.94897 0.35612 5.75375 -0.41636 0.05378 0.2434 2.90098 -2.90395 -0 -0 -2.78814 -0.22192 0 0 0 0 0 0.24244 0.01708 2.1084 0 -0.02501 0 -1.5107 -0.39022 0.5785 -1.95082
ASN_352 -5.72686 0.3372 7.0543 -0.35505 0.0137 0.69911 3.88485 -3.26908 -0.01491 -0.1188 -4.50154 -0.20887 0 0 0 -1.21502 0 0.34005 0.01874 0 2.91974 0.20255 0 -0.93687 -0.23959 0.3754 -0.74094
ILE_353 -8.38211 1.16179 5.74443 -0.4981 0.37162 0.10293 3.73099 -3.42332 -0 -0 -2.65048 -0.08051 0 0 0 0 0 -0.02729 0.00537 0.55861 0 -0.44844 0 0.73287 -0.02676 0.58007 -2.54835
LEU_354 -9.46399 0.86423 4.94215 -0.51105 0.22148 0.10473 2.73684 -3.29802 -0.01149 -0.08834 -2.76727 0.05276 0 0 0 0 0 0.16964 0.00501 3.34072 0 -0.23408 0 0.18072 -0.11613 0.66256 -3.20953
ARG_355 -6.97925 0.61417 8.20671 -0.98613 0.22839 0.60461 4.50371 -3.88047 -0 -0 -4.71007 0.20093 0 0 -0.55739 -1.21502 0 0.00138 0.32356 2.48442 0 -0.03674 0 -1.2888 -0.24024 0.5446 -2.18162
THR_356 -7.62624 0.93614 6.13638 -0.20186 0.11165 0.07205 3.62629 -3.35942 -0.0141 -0.11654 -3.39641 -0.03712 0 0 0 0 0 0.00783 1e-05 0.07647 0 0.03621 2.35697 -1.0874 -0.07424 0.50772 -2.04561
GLN_357 -9.09034 0.64467 7.43043 -0.26753 0.04942 0.20806 3.03277 -3.56639 -0.0243 -0.2269 -3.66865 -0.50037 0 0 0 0 0 0.06376 0.09524 0 2.80417 -0.10257 0 -0.18838 -0.07567 0.36012 -3.02247
THR_358 -5.18743 0.32446 6.45216 -0.20181 0.11468 0.07269 3.05438 -3.00563 -0 -0 -2.80797 -0.09121 0 0 0 0 0 -0.01758 0.0127 0.08402 0 -0.02092 2.2918 -1.0874 -0.07626 0.34368 0.25436
LEU_359 -8.88938 0.70519 5.5087 -0.64919 0.2037 0.1656 2.68198 -3.27945 -0 -0 -2.52259 0.2401 0 0 0 0 0 -0.00953 0.00439 3.12743 0 -0.25843 0 0.18072 -0.07987 0.60932 -2.26129
LEU_360 -10.2067 0.80576 4.21215 -0.4757 0.19354 0.10907 3.0149 -3.25197 -0 -0 -2.54078 0.22711 0 0 0 0 0 0.06551 0.26843 0.35733 0 -0.2701 0 0.18072 -0.28339 0.61266 -6.98148
CYS_361 -7.21966 0.63482 5.12168 -0.04896 0 0.01669 2.83697 -2.62977 -0 -0 -2.71745 0.00405 0 0 0 0 0 0.04256 0.01897 0.29019 0 0.28495 0 3.6196 0.03097 0.33735 0.62295
ASP_362 -5.20417 0.15887 6.17993 -0.10947 0.01288 0.33468 2.41669 -2.92992 -0.0143 -0.1316 -1.20033 -0.32491 0 0 0 0 0 0.19576 0.01404 0 1.70975 0.09837 0 -2.3716 -0.01443 0.30323 -0.87653
MET_363 -9.91484 1.24393 4.85102 -0.25145 0.06113 0.09801 2.67474 -3.01401 -0.02193 -0.15493 -1.55876 -0.24064 0 0 0 0 0 0.10214 0.20864 2.12896 0 0.07725 0 0.60916 -0.1681 0.61882 -2.65083
LEU_364 -5.29553 0.70725 2.95835 -0.66775 0.15873 0.2598 1.66038 -1.96796 -0 -0 -0.8051 0.03258 0 0 0 0 0 -0.06443 0.00963 1.13734 0 -0.26287 0 0.18072 -0.12996 0.86139 -1.22744
MET_365 -6.46376 0.62333 4.11401 -0.42427 0.12606 0.20876 2.19622 -2.17828 -0 -0 -1.33108 -0.35761 0 0 -0.90565 0 0 3.84289 0.04402 1.54901 0 0.20235 0 0.60916 0.62332 14.6444 17.1229
ARG_366 -4.7614 0.41197 5.37454 -1.10273 0.2684 0.65948 2.55602 -2.29382 -0.02611 -0.22066 -1.52463 0.62218 0 0 -0.90565 0 0 0.02159 0.11234 4.13282 0 -0.03812 0 -1.2888 0.75824 14.6361 17.3918
ASP_367 -1.72944 0.04859 2.65152 -0.21988 0.08062 0.7376 0.80181 -1.06321 -0 -0 -1.98241 -3.52841 0 0 0 -0.80135 0 -0.02854 0.33697 0 3.13532 -0.39591 0 -2.3716 -0.44183 0.58429 -4.18585
ALA_368 -2.97055 0.54393 2.70257 -0.02555 0.00257 0 1.3709 -1.50674 -0.00657 -0.03919 -0.80553 -0.44462 0 0 0 0 0 -0.0632 0 0 0 -0.04126 0 1.8394 0.4119 0.98406 1.95212
PRO_369 -4.46106 1.07751 2.17779 -0.06583 0 0.04156 1.51457 -1.15748 -0.00418 -0.03464 -0.92391 0.5877 0 0 0 0 0 -0.13215 0.06291 0.20849 0 -0.58301 0 -2.4119 0.9241 1.08339 -2.09614
LEU_370 -5.60596 0.72363 3.10936 -0.67536 0.33982 0.2084 2.17076 -2.06837 -0 -0 -1.57177 -0.04868 0 0 0 0 0 -0.1216 0.24078 1.86776 0 -0.12721 0 0.18072 0.0306 0.58345 -0.76366
GLY_371 -4.63897 0.76281 4.50919 -4e-05 0 0 2.48175 -2.36815 -0 -0 -2.24539 -0.42449 0 0 0 0 0 -0.20322 0 0 0 0.39372 0 0.83697 0.12664 0.58196 -0.18723
ILE_372 -8.47693 1.77684 2.65475 -0.69343 0.63925 0.16477 2.59774 -2.39276 -0.0066 -0.03983 -2.59074 0.27679 0 0 0 0 0 0.07632 0.03605 0.93926 0 0.01373 0 0.73287 0.14694 0.90093 -3.24404
VAL_373 -7.31563 1.62244 1.2182 -0.29206 0.25723 0.05314 1.43008 -1.88386 -0.00418 -0.03464 -0.3654 0.0057 0 0 0 0 0 -0.02448 0.04817 0.2658 0 -0.04783 0 1.9342 0.12654 0.92535 -2.08122
SER_374 -3.10724 0.22785 2.75886 -0.03056 0 0.07074 1.1539 -1.39436 -0 -0 0.09972 -0.45274 0 0 0 0 0 -0.02006 0.00372 1.0985 0 0.33046 0.60016 -0.77834 0.29346 0.45789 1.31197
GLN_375 -7.60778 0.72901 6.73784 -0.4664 0.13039 0.40598 2.79164 -3.00612 -0.01848 -0.19733 -1.76786 -0.52341 0 0 -0.49687 0 0 -0.01098 0.41621 0 3.92957 0.17071 0 -0.18838 0.02914 0.38067 1.43755
SER_376 -1.99015 0.64245 2.45702 -0.02479 0 0.06071 0.99721 -1.08574 -0 -0 -0.03452 -0.65063 0 0 0 0 0 0.07913 0.02786 0.51168 0 0.37283 0.60139 -0.77834 5.65841 1.5527 8.39724
PRO_377 -4.20253 0.6467 2.45559 -0.1777 0.04745 0.12532 0.8793 -1.15768 -3e-05 -0.00064 -1.206 0.0389 0 0 -0.49687 0 0 0.10905 0.00281 0.1706 0 -0.81603 0 -2.4119 6.02239 1.53794 1.56668
ASN_378 -7.90778 1.07546 7.00166 -0.35145 0.06103 0.59927 3.96776 -3.6618 -0 -0 -4.44054 -0.16765 0 0 -0.92861 0 0 -0.0277 0.01119 0 2.10825 -0.14891 0 -0.93687 0.24012 0.74212 -2.76445
ILE_379 -8.48612 1.38733 2.07813 -0.59043 0.42376 0.16952 2.2985 -2.3557 -0 -0 -2.11345 0.17113 0 0 0 0 0 -0.21925 0.03832 1.05419 0 0.41812 0 0.73287 0.22882 0.92149 -3.84276
MET_380 -6.39953 0.83729 3.76525 -0.36967 0.06226 0.1955 1.66705 -2.21026 -0.02071 -0.13997 -0.98339 -0.60952 0 0 -0.92861 0 0 0.13257 0.62821 3.81161 0 0.01359 0 0.60916 0.06918 0.63873 0.76873
ASP_381 -4.02058 0.31516 4.91584 -0.11269 0.01802 0.35059 2.25542 -2.27658 -0.00013 -0.00058 -2.18399 -0.19511 0 0 -0.55739 0 0 -0.035 0.03973 0 2.2696 -0.30611 0 -2.3716 -0.56161 0.38723 -2.06978
LEU_382 -7.75816 0.94692 1.55532 -0.61358 0.21166 0.18606 1.37141 -1.94263 -0.0141 -0.11655 -0.38007 0.20447 0 0 0 0 0 0.03516 0.1852 0.64196 0 -0.221 0 0.18072 -0.08465 0.37087 -5.241
VAL_383 -6.3855 0.78868 2.1177 -0.28176 0.18695 0.06259 1.24948 -1.96219 -0.01874 -0.08229 0.34818 -0.36847 0 0 0 0 0 -0.08075 0.0093 0.22673 0 -0.7463 0 1.9342 0.08665 0.3851 -2.53044
LYS_384 -2.58398 0.1809 2.83898 -0.38924 0.05039 0.19892 1.2381 -1.28999 -0 -0 -1.91264 0.08356 0 0 -1.14598 0 0 -0.10719 0.013 1.5486 0 0.00548 0 -1.5107 -0.36598 0.2733 -2.87446
CYS_385 -6.54295 0.64581 3.24283 -0.06486 0 0.05003 1.53291 -1.69219 -0.04265 -0.29559 -0.3153 -0.30782 0 0 0 0 0 -0.00695 0.0029 0.23687 0 -0.40138 0 3.6196 -0.2748 0.39531 -0.21824
ASP_386 -4.61053 0.17584 5.40531 -0.11217 0.01659 0.34984 3.23916 -2.446 -0.02008 -0.09633 -5.78407 -0.1053 0 0 -0.97718 -0.39854 0 0.35283 0.01506 0 2.17565 -0.26976 0 -2.3716 -0.19901 0.61875 -5.04155
GLY_387 -5.44243 0.48377 3.82312 -0.0017 0 0 2.52011 -2.30813 -0.0137 -0.05526 -2.84467 -0.37597 0 0 0 0 0 -0.11763 0 0 0 -0.81208 0 0.83697 0.1865 0.37628 -3.74481
ALA_388 -5.55305 0.36424 2.55706 -0.02045 0 0 2.69222 -2.14326 -0 -0 -2.59806 -0.39492 0 0 0 0 0 0.10167 0 0 0 -0.54392 0 1.8394 0.24262 0.16099 -3.29545
ALA_389 -5.18906 0.3121 1.90968 -0.02118 0 0 2.55225 -1.91859 -0.00327 -0.01555 -2.78074 -0.36817 0 0 0 0 0 -0.00345 0 0 0 -0.52015 0 1.8394 -0.04852 0.28345 -3.97181
LEU_390 -8.41511 1.31455 1.75654 -0.49725 0.14906 0.12117 2.58673 -2.14129 -0.00866 -0.0442 -2.07716 -0.03129 0 0 0 0 0 0.06109 0.29087 0.89944 0 -0.13554 0 0.18072 0.03703 0.51857 -5.43473
LEU_391 -7.43032 0.42921 3.32816 -0.63585 0.2981 0.2564 2.67818 -2.39014 -0 -0 -2.51295 -0.07581 0 0 0 0 0 -0.07664 0.09148 1.29938 0 -0.1473 0 0.18072 0.26859 0.69424 -3.74455
TYR_392 -8.72095 1.43429 3.82117 -0.54925 0.11057 0.29717 1.43081 -2.63083 -0 -0 -1.29841 -0.28288 0 0 0 0 0 0.08102 0.00026 0 4.4223 -0.23005 0.00231 1.2797 1.03255 0.88717 1.08696
LYS_393 -3.07894 0.3545 5.25843 -0.68089 0.15405 0.76031 2.42141 -2.031 -0.01483 -0.09413 -4.34023 0.06363 0 0 -0.57747 -0.65832 0 0.23575 0.4726 1.60366 0 -0.17888 0 -1.5107 0.68482 0.92884 -0.22737
ASP_394 -4.816 0.76702 6.16961 -0.116 0.00189 0.36393 2.20468 -2.76675 -0.02226 -0.15818 -3.34711 -1.04458 0 0 -0.39815 -0.81896 0 -0.08946 0.0127 0 3.15718 0.35814 0 -2.3716 0.81713 0.71497 -1.3818
LYS_395 -2.59534 0.33768 3.70844 -0.32999 0.04762 0.20587 1.23021 -1.54189 -0.00866 -0.0442 -0.6778 -0.373 0 0 -0.39815 0 0 0.41319 0.00796 1.58308 0 -0.20179 0 -1.5107 0.9298 0.46451 1.24683
ILE_396 -7.45384 0.83116 2.02489 -0.4842 0.40216 0.09692 0.71705 -1.77351 -0 -0 -0.45738 0.43925 0 0 0 0 0 -0.02977 0.01748 0.50089 0 -0.30201 0 0.73287 -0.29998 0.55663 -4.48138
TRP_397 -6.83261 0.83117 2.96549 -0.73896 0.05824 0.33112 2.66536 -2.1054 -0 -0 -1.69841 -0.14492 0 0 0 0 0 -0.0128 0.00048 0 1.91079 -0.36233 0 1.6906 -0.19471 0.7376 -0.8993
LYS_398 -5.00157 0.31896 4.42982 -0.49741 0.23945 0.30625 1.53161 -1.83052 -0.0548 -0.16399 -2.42817 -0.23088 0 0 0 -0.35506 0 0.22763 0.17228 3.2611 0 -0.02521 0 -1.5107 0.17485 0.68119 -0.75516
LEU_399 -6.6324 0.59412 3.09509 -0.48754 0.16472 0.103 3.19711 -2.28744 -0 -0 -2.38901 0.06085 0 0 0 0 0 0.00509 0.00382 0.7336 0 -0.14745 0 0.18072 0.0233 0.64908 -3.13335
GLY_400 -1.78653 0.06934 1.28591 -0.00019 0 0 0.27597 -0.80166 -0.00428 -0.01624 -0.42204 -0.2686 0 0 0 0 0 -0.19604 0 0 0 -1.36252 0 0.83697 -0.12787 0.31116 -2.2066
THR_401 -4.04537 0.34572 2.96536 -0.18681 0.13227 0.07734 1.452 -1.78223 -0.0057 -0.03817 -1.27151 -0.31018 0 0 0 0 0 -0.04569 0.00026 0.14631 0 0.26116 2.29018 -1.0874 0.1491 0.12714 -0.82622
THR_402 -6.41579 0.96058 2.31241 -0.12377 0.10777 0.08819 1.12638 -1.87393 -0.00428 -0.01624 -1.22019 -0.50201 0 0 -0.65514 0 0 0.59922 0.22248 0.09819 0 -0.51536 2.26611 -1.0874 0.02008 1.0931 -3.51959
PRO_403 -7.246 1.25721 2.66494 -0.13184 0 0.09584 1.14655 -1.2217 -0 -0 -1.73095 0.26599 0 0 -0.65514 0 0 -0.01191 0.01676 0.27819 0 -1.16971 0 -2.4119 -0.33828 1.32763 -7.86432
SER_404 -5.35681 0.48935 6.63521 -0.02884 0 0.06715 3.68524 -2.99404 -0 -0 -3.18609 -0.44093 0 0 -1.75605 0 0 -0.0237 0.02992 0.13307 0 -0.52202 0.65295 -0.77834 -0.20177 0.49007 -3.10564
GLU_405 -6.08297 0.46713 6.34403 -0.43091 0.15403 1.35317 2.87365 -2.80015 -0.06873 -0.25249 -3.20683 -3.03933 0 0 0 -0.35506 0 -0.05 0.01723 0 4.0359 -0.30548 0 -2.7348 -0.38204 0.25362 -4.21001
PHE_406 -4.7506 0.37872 4.76434 -0.63611 0.04235 0.31365 1.97105 -2.34913 -0.02343 -0.15804 -0.79995 0.02991 0 0 0 0 0 0.06982 0.01313 0 2.39046 0.03047 0 1.0402 -0.35393 0.24414 2.21706
HIS_407 -8.88982 0.97765 8.08777 -0.39888 0.04472 0.3708 3.94123 -4.00672 -0.02869 -0.20408 -3.01148 -0.60502 0 0 -1.75605 0 0 0.02656 0.0092 0 2.83784 0.08273 0 -0.45461 -0.14944 0.44239 -2.68389
LEU_408 -10.1304 0.9682 4.12635 -0.4916 0.30239 0.11857 2.677 -3.11572 -0 -0 -2.49295 0.22824 0 0 0 0 0 0.27167 0.20217 0.31168 0 -0.29092 0 0.18072 -0.29022 0.7028 -6.72203
GLN_409 -6.3366 0.38544 6.17755 -0.25465 0.05142 0.19415 3.33974 -3.17629 -0.0095 -0.06954 -3.775 -0.47338 0 0 0 -0.81896 0 0.01175 0.16438 0 2.72291 -0.00905 0 -0.18838 -0.24622 0.63545 -1.67479
GLU_410 -4.88264 0.2345 6.13722 -0.21193 0.02982 0.29804 2.48432 -2.79147 -0.02106 -0.14896 -2.58665 -0.60541 0 0 0 0 0 0.03745 0.04253 0 3.01859 -0.24322 0 -2.7348 -0.34155 0.35571 -1.92952
ILE_411 -8.57112 0.92746 3.70983 -0.49167 0.39311 0.09745 2.90731 -2.81538 -0 -0 -2.38077 0.04331 0 0 0 0 0 -0.06987 0.04502 0.49163 0 -0.47254 0 0.73287 -0.2212 0.3634 -5.31118
ALA_412 -5.44318 0.32553 3.91928 -0.02145 0 0 2.43204 -2.45861 -0 -0 -2.49883 -0.36222 0 0 0 0 0 0.00412 0 0 0 -0.3143 0 1.8394 -0.19184 0.37339 -2.39668
SER_413 -3.64476 0.21583 4.51328 -0.0262 0 0.06106 1.91855 -2.1362 -0 -0 -1.39102 -0.6132 0 0 0 0 0 0.14669 0.00123 0.63437 0 0.34718 0.60006 -0.77834 -0.08727 0.17139 -0.06736
TRP_414 -9.98055 0.88109 6.12142 -1.29825 0.04163 0.61039 3.80272 -3.41656 -0 -0 -3.26401 -0.3177 0 0 0 0 0 0.01169 0.49745 0 1.98171 -0.34011 0 1.6906 0.20065 0.25418 -2.52365
LEU_415 -9.10052 1.6273 3.70495 -0.53623 0.35368 0.13479 2.76017 -2.94785 -0 -0 -1.00391 0.26814 0 0 0 0 0 0.02387 0.26288 0.28943 0 -0.28414 0 0.18072 -0.14776 0.67379 -3.74069
CYS_416 -4.14157 0.35029 4.04269 -0.05409 0.00175 0.01904 1.76431 -1.93227 -0.0169 -0.10621 -2.13759 -0.04537 0 0 0 0 0 -0.04715 0.00068 0.57061 0 0.29338 0 3.6196 -0.35589 0.62432 2.44962
GLU_417 -3.97138 0.40603 3.72177 -0.2043 0.02757 0.30083 1.7968 -1.89878 -0 -0 -1.47462 -0.55089 0 0 0 0 0 0.00172 0.01491 0 2.89874 -0.11307 0 -2.7348 -0.00424 0.24493 -1.53876
TYR_418 -8.09815 0.66721 4.4765 -0.65362 0.23728 0.08686 2.51008 -2.91597 -0.00038 -0.00182 -1.37166 -0.32154 0 0 -0.588 0 0 0.19387 0.06386 0 2.97659 0.09442 1.00655 1.2797 0.10716 0.60926 0.35819
HIS_419 -6.5555 0.6034 5.04012 -0.39946 0.00913 0.48573 2.49976 -2.70056 -0.01123 -0.0809 -1.58873 -0.54639 0 0 0 0 0 -0.00017 0.01965 0 1.68327 -0.4408 0 -0.45461 -0.18067 0.84412 -1.77384
MET_420 -4.43736 0.37288 4.24358 -0.45635 0.19155 0.17396 1.80363 -2.1621 -0.0169 -0.10621 -0.54919 -0.27926 0 0 -0.41963 0 0 -0.11249 0.07244 1.71916 0 0.18837 0 0.60916 0.30891 0.57876 1.72291
ASP_421 -2.64607 0.22041 4.7251 -0.2318 0.06577 0.77939 1.37181 -1.90184 -0 -0 -2.92417 -3.31175 0 0 0 -0.39884 0 -0.04033 0.23731 0 2.99266 -0.45268 0 -2.3716 0.08372 0.4815 -3.32141
SER_422 -5.4282 0.16181 6.72883 -0.02283 0 0.03888 3.524 -2.96508 -0.06339 -0.41492 -2.66863 -1.09886 0 0 -0.82071 0 0 -0.01963 0.04505 3.1761 0 -0.46341 0.60156 -0.77834 -0.46941 0.32692 -0.61028
THR_423 -6.85 0.68524 4.94122 -0.22062 0.39374 0.12563 3.29408 -2.77627 -0.04042 -0.27815 -4.54813 0.0189 0 0 0 -1.25911 0 -0.06156 0.40135 3.07959 0 -0.62189 2.27409 -1.0874 -0.27986 0.34112 -2.46844
GLY_424 -4.70031 0.51056 3.67568 -0.0016 0 0 2.4301 -2.17077 -0.02135 -0.08521 -1.87518 -0.36332 0 0 -0.82071 0 0 0.01657 0 0 0 -1.38878 0 0.83697 0.13229 0.39701 -3.42806
LEU_425 -6.93648 0.77234 2.3754 -0.44629 0.26196 0.10541 2.55923 -2.12444 -0 -0 -2.52848 0.02745 0 0 0 0 0 0.15895 0.02164 1.64539 0 0.23876 0 0.18072 0.37437 0.49276 -2.82132
SER_426 -5.32095 0.515 4.37683 -0.03275 0.00124 0.05975 2.80193 -2.18357 -0.01581 -0.15969 -2.82307 -0.81556 0 0 0 0 0 -0.05008 0.02003 0.11096 0 -0.13865 0.63984 -0.77834 0.3352 0.48209 -2.9756
THR_427 -6.85761 0.48698 5.47429 -0.22235 0.1481 0.09936 3.89109 -3.08009 -0 -0 -3.85115 -1.02474 0 0 0 0 0 -0.0091 0.02774 1.09922 0 -0.07795 2.39069 -1.0874 0.25956 0.35717 -1.97619
ASP_428 -6.20349 0.42265 8.48435 -0.16674 0.03416 0.58751 3.54431 -3.51023 -0.00379 -0.01666 -6.55211 -2.32051 0 0 -1.46432 0 0 0.07394 0.0227 0 4.46651 -0.07192 0 -2.3716 -0.13752 0.44976 -4.733
SER_429 -6.98408 1.086 7.70336 -0.03351 0.00381 0.0618 4.50014 -3.55787 -0.00379 -0.01666 -5.34479 -0.9497 0 0 -1.57005 0 0 -0.0269 0.02601 0.15402 0 -0.27619 0.81306 -0.77834 0.06914 0.89092 -4.23361
LEU_430 -8.76411 1.52562 2.20768 -0.54026 0.28121 0.1344 2.80751 -2.49722 -0 -0 -2.68284 -0.01421 0 0 0 0 0 -0.03723 0.22313 3.0092 0 -0.12742 0 0.18072 0.05084 1.04051 -3.20249
HIS_431 -5.91565 0.47976 4.72 -0.42967 0.00562 0.46852 1.43764 -2.5603 -0.00069 -0.00285 -1.00351 -0.2912 0 0 -0.70968 0 0 -0.00128 0.02082 0 2.44407 -0.05373 0 -0.45461 -0.22221 0.4907 -1.57826
ASP_432 -4.29745 0.2417 6.38101 -0.10353 0.00019 0.31143 2.48156 -2.64324 -0.01504 -0.08455 -3.03315 -0.43808 0 0 0 -1.23348 0 0.10352 0.06262 0 2.3082 -0.23887 0 -2.3716 -0.13471 0.20509 -2.4984
ALA_433 -4.3892 0.47222 1.80584 -0.02345 0 0 1.7453 -1.74139 -0 -0 -1.24126 -0.38439 0 0 -0.588 0 0 0.05417 0 0 0 -0.28568 0 1.8394 -0.40793 0.22024 -2.92413
GLY_434 -2.29384 0.1359 2.35237 -6e-05 0 0 1.15806 -1.24427 -0 -0 -0.44677 -0.33009 0 0 0 0 0 -0.0682 0 0 0 -1.53395 0 0.83697 0.03945 0.22865 -1.16576
PHE_435 -9.27731 1.77863 0.90176 -0.54581 0.42607 0.21965 1.77489 -1.90729 -0 -0 -1.45231 -0.0376 0 0 0 0 0 -0.01333 0.1065 0 3.78411 -0.13066 0 1.0402 0.24313 0.88981 -2.19956
PRO_436 -3.37759 0.67732 1.82301 -0.19424 0.00364 0.14224 0.35731 -0.73314 -0 -0 -0.00844 -0.01854 0 0 0 0 0 -0.0842 0.00155 0.97937 0 -0.78161 0 -2.4119 -0.48232 1.03834 -3.06921
ARG_437 -3.09501 0.34801 3.55727 -0.47638 0.09572 0.29861 1.7152 -1.58994 -0 -0 -1.47615 -0.07902 0 0 0 0 0 0.05493 0.02687 1.5994 0 -0.17415 0 -1.2888 -0.26018 0.73916 -0.00447
ALA_438 -5.13685 0.38611 3.10051 -0.0225 0 0 1.74907 -2.2204 -0 -0 -1.11502 -0.39004 0 0 0 0 0 -0.03481 0 0 0 -0.40845 0 1.8394 -0.23613 0.57054 -1.91856
LEU_439 -2.83839 0.37763 2.92026 -0.69362 0.2371 0.28569 0.42342 -1.51325 -0 -0 0.02745 0.05063 0 0 0 0 0 -0.07345 0.01252 1.25712 0 -0.29196 0 0.18072 -0.51232 0.27476 0.1243
SER_440 -2.96338 0.29781 3.4895 -0.02525 0.00013 0.02337 1.20588 -1.61657 -0 -0 -0.32868 -0.18002 0 0 0 0 0 0.13205 0.00143 0.69204 0 0.01356 0.62851 -0.77834 -0.31716 0.30002 0.57489
LEU_441 -6.46276 0.97826 2.36675 -0.49682 0.23579 0.10592 1.39223 -1.93209 -0.00762 -0.05512 -0.67784 0.23493 0 0 0 0 0 0.22294 0.1201 0.3197 0 -0.28874 0 0.18072 -0.29029 0.48838 -3.56554
GLY_442 -3.20284 0.32924 3.92163 -0.00025 0 0 2.03071 -2.03686 -0 -0 -1.26973 -0.18086 0 0 0 0 0 -0.08889 0 0 0 -1.52222 0 0.83697 0.00595 0.55064 -0.6265
ASP_443 -4.58211 0.46317 4.87614 -0.10442 0.00355 0.31238 2.16727 -2.26207 -0.00681 -0.04021 -3.50687 -0.43585 0 0 0 -0.32855 0 -0.06768 0 0 1.7511 0.00027 0 -2.3716 -0.05803 0.39691 -3.79342
SER_444 -3.57679 0.4241 2.89623 -0.03063 0.00089 0.05026 0.90047 -1.67469 -0 -0 0.07027 -1.00336 0 0 0 0 0 -0.05761 0.0026 0.15447 0 -0.32288 0.60949 -0.77834 -0.52361 0.33458 -2.52453
VAL_445 -7.34454 0.80832 3.12273 -0.32505 0.24973 0.07796 1.64503 -2.47071 -0 -0 -0.90977 -0.64173 0 0 0 0 0 0.02747 0.00263 0.11015 0 0.19305 0 1.9342 -0.01633 0.25657 -3.28028
CYS_446 -8.01381 0.78843 5.24015 -0.0708 0.00067 0.03644 3.07633 -2.75499 -0.00473 -0.03557 -2.29109 0.10087 0 0 0 0 0 -0.0119 0.05007 0.55379 0 0.29553 0 3.6196 0.13455 0.45203 1.16557
GLY_447 -4.87959 0.34249 4.14968 -0.00051 0 0 2.45713 -2.34776 -0 -0 -2.64692 -0.28614 0 0 0 0 0 -0.05068 0 0 0 0.49186 0 0.83697 0.29117 0.43673 -1.20558
MET_448 -9.2813 1.04207 3.50506 -0.7087 0.16031 0.2963 2.6956 -2.56897 -7e-05 -0.00017 -2.45776 -0.16569 0 0 0 0 0 0.30429 0.03932 2.6288 0 -0.12481 0 0.60916 0.63056 0.46208 -2.93394
ALA_449 -6.11078 0.63055 2.6277 -0.02253 0 0 2.66559 -2.19874 -0 -0 -2.68434 -0.45463 0 0 0 0 0 0.10217 0 0 0 -0.08539 0 1.8394 0.3612 0.61128 -2.71853
ALA_450 -5.35636 0.65941 1.83856 -0.02101 0 0 2.59827 -1.91682 -0 -0 -2.70388 -0.39358 0 0 0 0 0 0.05651 0 0 0 -0.56643 0 1.8394 0.13149 0.66635 -3.1681
VAL_451 -8.63535 1.68607 2.519 -0.29821 0.42413 0.0699 2.49104 -2.44467 -0 -0 -2.44713 -0.1717 0 0 0 0 0 -0.01264 0.10088 0.37462 0 -0.80399 0 1.9342 -0.24067 0.97759 -4.47693
ARG_452 -9.0378 0.33474 9.09146 -0.48393 0.08654 0.27247 3.53073 -4.37386 -0.05253 -0.3238 -4.86363 0.35317 0 0 -1.25343 0 0 -0.03691 0.12855 2.49235 0 -0.03517 0 -1.2888 -0.32798 0.82052 -4.9673
ILE_453 -7.42776 0.60727 3.47589 -0.57304 0.36486 0.09284 2.18146 -2.37526 -0 -0 -2.37041 0.33017 0 0 0 0 0 -0.02362 0.06254 0.9895 0 -0.64547 0 0.73287 -0.25254 0.59724 -4.23345
SER_454 -1.88623 0.2491 2.39229 -0.0271 0 0.0224 0.59982 -1.10645 -0.0222 -0.23998 0.18357 -0.39046 0 0 0 0 0 -0.0255 0.01007 0.48175 0 -0.01993 0.60256 -0.77834 0.1065 0.5391 0.69096
SER_455 -1.83066 0.1673 2.49759 -0.02963 0.02899 0.03012 0.46788 -1.03641 -0 -0 0.63487 0.10236 0 0 0 0 0 -0.03474 0.00128 0.09107 0 0.29364 0.6 -0.77834 0.54555 0.52777 2.27862
LYS_456 -1.81936 0.09609 2.18981 -0.33968 0.07802 0.22484 0.43287 -1.00639 -0 -0 -0.30318 -0.37086 0 0 0 0 0 -0.0814 0.02057 1.51496 0 -0.11953 0 -1.5107 0.18758 0.61194 -0.19441
ASP_457 -7.00356 0.44581 9.2606 -0.08891 0.019 0.25818 4.47019 -3.90939 -0.02084 -0.14555 -7.26955 0.04674 0 0 -0.57747 -0.65832 0 0.03389 0.09265 0 2.38745 0.35053 0 -2.3716 0.03016 0.64133 -4.00865
MET_458 -8.70833 0.68139 4.04192 -0.52799 0.20309 -0.00578 2.64013 -2.44257 -0.00327 -0.01555 -2.42899 -0.17129 0 0 0 0 0 0.30417 0.45066 1.70157 0 -0.14714 0 0.60916 0.20043 1.03519 -2.5832
ILE_459 -8.778 1.60016 1.33247 -0.49036 0.47345 0.12187 2.55802 -2.09693 -0.01036 -0.04608 -2.56871 0.08233 0 0 0 0 0 -0.03572 0.40559 0.35825 0 -0.76689 0 0.73287 -0.1899 1.64243 -5.67549
PHE_460 -10.5649 0.96762 0.9147 -0.52813 0.01792 0.24448 2.59188 -2.36308 -0 -0 -2.96266 0.11599 0 0 0 0 0 0.29202 0 0 1.89167 -0.31043 0 1.0402 -0.41075 1.72399 -7.33944
TRP_461 -13.3036 1.39281 2.55061 -0.92744 0.12918 0.65864 2.9773 -3.21745 -0.0291 -0.12837 -2.78459 -0.22985 0 0 0 0 0 -0.00279 0.00312 0 2.31621 0.03223 0 1.6906 -0.00764 1.14147 -7.73866
PHE_462 -11.1456 1.31041 3.71042 -0.68836 0.07167 0.39675 3.29338 -2.79613 -0.02138 -0.15329 -4.63515 0.31052 0 0 0 0 0 -0.00188 0.06406 0 1.90505 -0.28113 0 1.0402 -0.01577 0.66597 -6.97029
ARG_463 -10.6122 0.56886 10.6722 -0.42501 0.03468 0.20872 5.02759 -4.74662 -0.00013 -0.0006 -6.79507 0.06561 0 0 -1.50158 -0.56393 0 -0.00564 0.21764 2.44984 0 -0.19367 0 -1.2888 -0.27127 0.72961 -6.42978
SER_464 -4.42906 0.30655 4.7922 -0.03899 8e-05 0.06659 1.99495 -2.19285 -0.05122 -0.25993 -3.66267 -0.04646 0 0 -0.97718 -0.39854 0 0.06449 0.00152 0.24779 0 -0.35062 1.80468 -0.77834 -0.36403 0.83088 -3.44015
HIS_465 -7.0083 0.6804 5.55711 -0.55803 0.03975 0.44207 1.47025 -2.93867 -0.01319 -0.07983 -1.00435 -0.4502 0 0 0 0 0 0.06891 0.14913 0 3.40832 -0.06188 0 -0.45461 -0.39311 0.61198 -0.53424
THR_466 -4.12213 0.46912 3.63149 -0.23061 0.25439 0.10418 2.07282 -2.03099 -0.00037 -0.00563 -1.80888 -1.13945 0 0 0 0 0 0.11563 0.00755 1.74489 0 -0.10108 2.31268 -1.0874 -0.08175 0.51153 0.61598
ALA_467 -1.15725 0.01737 1.13959 -0.03045 0.01338 0 0.06481 -0.62512 -0.00247 -0.0075 0.19792 -0.4939 0 0 0 0 0 -0.00858 0 0 0 -0.09603 0 1.8394 0.21297 0.36695 1.43109
GLY_468 -2.21804 0.19382 2.18059 -0.00025 0 0 1.06058 -1.19747 -0.02822 -0.2235 -1.91882 -0.22051 0 0 0 0 0 -0.05699 0 0 0 0.21539 0 0.83697 0.1971 0.18488 -0.99446
GLU_469 -3.32871 0.3378 2.09453 -0.38493 0.11069 0.54384 0.47316 -1.18509 -0.00713 -0.05538 -0.83261 -0.55011 0 0 0 0 0 -0.01184 0.0721 0 3.42827 -0.05836 0 -2.7348 0.17353 0.17891 -1.73613
VAL_470 -6.37416 0.89025 3.52619 -0.27665 0.2052 0.06101 2.17667 -2.3299 -0 -0 -2.13522 -0.32517 0 0 0 0 0 -0.04891 0.00329 0.24108 0 -0.70598 0 1.9342 -0.02739 0.25716 -2.92831
ARG_471 -6.50734 0.53726 4.46441 -0.63919 0.12452 0.39415 2.27059 -2.36105 -0.00713 -0.05538 -2.79924 0.02536 0 0 0 0 0 -0.07641 0.04232 2.64957 0 0.20116 0 -1.2888 0.036 0.33041 -2.65879
TRP_472 -12.4909 1.65142 6.98833 -0.96973 0.08522 0.31213 5.11699 -4.34532 -0 -0 -5.55118 -0.1402 0 0 0 -0.65536 0 -0.02806 0.00163 0 1.44448 -0.19907 0 1.6906 0.11326 0.41779 -6.558
GLY_473 -4.27582 0.14521 3.87483 -0.00013 0 0 1.89737 -2.16566 -0 -0 -2.74564 -0.41276 0 0 -1.10794 0 0 0.35169 0 0 0 0.67836 0 0.83697 0.7928 0.36368 -1.76704
GLY_474 -4.04743 0.28078 4.05923 -0.00028 0 0 1.74234 -2.16103 -0.01905 -0.12845 -1.27378 -0.34149 0 0 0 0 0 -0.07673 0 0 0 -1.41541 0 0.83697 1.45593 0.2196 -0.8688
ALA_475 -2.96145 0.1095 2.80698 -0.02405 0 0 0.85355 -1.42144 -0.00554 -0.06265 -0.04193 -0.17543 0 0 0 0 0 -0.02057 0 0 0 -0.17695 0 1.8394 0.13883 0.19322 1.05144
LYS_476 -3.6309 0.40943 1.84194 -0.48552 0.09626 0.31078 0.38558 -1.03718 -0.01311 -0.07688 0.08316 0.13512 0 0 0 0 0 0.01705 0.02268 2.93528 0 -0.06702 0 -1.5107 -0.5213 0.19254 -0.91279
HIS_477 -7.45043 0.62373 5.39224 -0.55703 0.01299 0.40805 1.94727 -2.69894 -0.0161 -0.0916 -1.87692 -0.81205 0 0 -1.08877 0 0 0.1867 0.09388 0 2.29315 0.00064 0 -0.45461 -0.24293 0.37884 -3.95191
ASP_478 -5.03068 0.92861 7.50409 -0.16557 0.02289 0.50706 2.63144 -3.09823 -0.00023 -0.00359 -3.88624 -1.28117 0 0 -1.52419 0 0 -0.03523 0.03425 0 3.51694 0.4175 0 -2.3716 0.07727 1.29459 -0.46209
PRO_479 -2.94896 0.44872 3.0178 -0.06555 0 0.04167 1.33664 -1.22496 -0.0161 -0.0916 -0.89602 0.60267 0 0 -0.64196 0 0 -0.17747 0.062 0.18957 0 -0.83816 0 -2.4119 0.50178 1.35799 -1.75384
ASP_480 -3.28815 0.55236 4.38036 -0.1209 0.04407 0.37707 1.13839 -1.91709 -0.01189 -0.06723 -2.09152 -0.2591 0 0 -0.97582 0 0 0.78905 4e-05 0 3.15373 -0.36673 0 -2.3716 0.87892 0.69814 0.5421
ASP_481 -4.93955 0.33168 6.62915 -0.10947 0.05006 0.30346 2.23643 -2.79069 -0.04132 -0.22699 -4.04398 -0.45942 0 0 -0.99449 0 0 -0.05759 0.59195 0 3.18592 -0.34845 0 -2.3716 0.52099 0.5806 -1.95331
ARG_482 -3.95268 0.28746 4.53351 -0.91516 0.19387 0.69075 1.33591 -2.13186 -0.01655 -0.08648 -1.95457 -0.08572 0 0 -1.08808 0 0 0.0508 0.07188 1.93246 0 -0.23521 0 -1.2888 -0.21164 0.48213 -2.38798
ASP_483 -3.43019 0.12402 3.94651 -0.11328 0.00801 0.32541 1.55362 -1.70356 -1e-05 -0.00024 -3.93384 -0.36743 0 0 -1.0037 0 0 -0.0476 0.02644 0 1.87952 0.03684 0 -2.3716 -0.41945 0.35569 -5.13484
ASP_484 -4.40735 0.31607 6.66406 -0.20192 0.04256 0.64205 3.42398 -2.64635 -0 -0 -5.46138 -1.29101 0 0 -0.64815 -2.11475 0 0.03123 4e-05 0 2.0155 -0.73027 0 -2.3716 -0.18027 0.40354 -6.514
ALA_485 -3.45301 0.23799 1.7887 -0.02536 0.00042 0 1.18043 -1.37108 -0 -0 0.53216 -0.39219 0 0 0 0 0 -0.0571 0 0 0 -0.14118 0 1.8394 -0.22316 0.41942 0.33543
ARG_486 -3.24725 0.22703 4.60956 -0.76016 0.19299 0.53827 2.02819 -1.84968 -0.01311 -0.14546 -3.77688 0.64871 0 0 -0.64815 -1.70493 0 0.04275 0.21066 1.54464 0 -0.05457 0 -1.2888 -0.60674 0.45883 -3.5941
ARG_487 -3.89203 0.24985 4.9448 -0.64054 0.24012 0.35457 1.73819 -1.95487 -0.01311 -0.14546 -1.35089 0.24286 0 0 0 -0.40982 0 -0.05406 0.31258 2.70014 0 0.17339 0 -1.2888 -0.07428 0.58111 1.71376
MET_488 -3.62077 0.14303 2.48497 -0.36242 0.14057 0.08682 0.57532 -1.20608 -0 -0 -0.12094 -0.32133 0 0 0 0 0 -0.07604 0.12206 1.23689 0 0.18045 0 0.60916 -0.05058 0.3604 0.1815
HIS_D_489 -4.38396 0.67918 3.64395 -0.48348 0.02812 0.39155 1.36875 -1.6755 -0.01228 -0.15415 -0.86109 -0.30124 0 0 -0.74741 0 0 -0.02649 0.04905 0 2.12963 -0.45735 0 -0.45461 0.18337 0.96142 -0.12253
PRO_490 -5.35198 1.00757 3.91369 -0.18357 0.00445 0.12646 1.49553 -1.46031 -0 -0 -0.99812 0.34104 0 0 -0.74741 0 0 0.10512 0.01639 0.14493 0 -0.37781 0 -2.4119 0.96028 1.07243 -2.34321
ARG_491 -7.70526 0.34213 7.30023 -0.8206 0.14974 0.62539 3.82708 -3.25874 -0.01782 -0.12345 -3.57859 0.55707 0 0 -1.70403 -1.70349 0 -0.00548 0.28197 2.73769 0 0.05947 0 -1.2888 0.36982 0.69397 -3.26171
SER_492 -1.9783 0.12751 1.59602 -0.03192 0.00367 0.0531 0.25623 -0.80918 -0 -0 0.2631 -1.08903 0 0 0 0 0 -0.05104 0.01243 0.35017 0 -0.27371 0.60436 -0.77834 -0.50205 0.67391 -1.57307
SER_493 -3.18232 0.19047 3.09518 -0.03217 3e-05 0.06062 1.44163 -1.53504 -0.00452 -0.06645 -0.4435 -1.01646 0 0 -0.77148 0 0 -0.03203 0.12163 0.28445 0 -0.17664 0.68353 -0.77834 -0.21822 0.52072 -1.85893
PHE_494 -8.79195 0.79745 2.70949 -0.73585 0.14942 0.44247 0.61656 -2.21341 -0.01491 -0.10066 -0.34027 0.15934 0 0 0 0 0 -0.03985 0.00982 0 2.10824 -0.21662 0 1.0402 -0.06514 0.58385 -3.9018
LYS_495 -4.13068 0.26744 3.89103 -0.38265 0.05522 0.17848 1.83083 -1.89613 -0.02246 -0.18866 -1.3791 0.16702 0 0 -0.77148 0 0 -0.09051 0.05118 1.65669 0 0.00213 0 -1.5107 -0.48779 0.41769 -2.34241
ALA_496 -3.20258 0.52071 1.30271 -0.02637 0.00122 0 0.64733 -1.15748 -0 -0 -0.27066 -0.28701 0 0 0 0 0 0.18601 0 0 0 0.12982 0 1.8394 -0.5762 0.39314 -0.49996
PHE_497 -5.1926 0.41962 4.17509 -0.56481 0.02699 0.28799 2.94931 -2.26026 -0.00864 -0.02617 -2.20972 0.05458 0 0 0 0 0 0.15382 0.01105 0 1.87404 -0.24896 0 1.0402 -0.44277 0.56717 0.60593
LEU_498 -4.84061 0.53215 2.06578 -0.6202 0.31859 0.23067 0.2902 -1.40847 -0.00074 -0.00206 -0.18721 0.00894 0 0 0 0 0 0.13619 0.18428 1.35024 0 -0.26285 0 0.18072 -0.17159 0.70202 -1.49395
GLU_499 -4.72471 0.25341 4.98069 -0.28841 0.0485 0.3424 2.79196 -2.32046 -0.01641 -0.08073 -3.84362 -0.31544 0 0 0 -0.65536 0 -0.02543 0.02092 0 2.89668 0.12061 0 -2.7348 -0.02554 0.47167 -3.10408
VAL_500 -2.58897 0.09346 1.31105 -0.27413 0.15274 0.05551 0.2589 -0.96101 -0.00074 -0.00206 -0.4762 -0.08264 0 0 0 0 0 -0.06096 2e-05 0.14476 0 -0.52724 0 1.9342 -0.24477 0.22281 -1.04527
VAL_501 -4.24745 0.23085 2.17015 -0.26877 0.1529 0.05117 0.83773 -1.6357 -0.02079 -0.16523 -0.99089 0.08115 0 0 0 0 0 -0.08796 0.0003 0.076 0 -0.43059 0 1.9342 -0.51723 0.35959 -2.47055
LYS_502 -2.75273 0.36282 3.12603 -0.29519 0.02915 0.12402 1.06171 -1.42923 -0 -0 -0.85976 0.25219 0 0 0 0 0 0.01604 0.00461 1.62213 0 0.35555 0 -1.5107 -0.15146 0.43543 0.39061
THR_503 -5.72375 0.81665 3.45929 -0.19496 0.30576 0.08299 1.05686 -1.87165 -0.01504 -0.08455 -2.28536 -0.43279 0 0 -0.44706 -0.32855 0 0.12811 0.00219 0.02014 0 0.43368 2.67856 -1.0874 0.8875 0.75497 -1.84443
ARG_504 -7.74882 0.90888 7.86178 -0.41617 0.03726 0.21663 3.255 -3.51219 -0.04112 -0.22993 -5.06029 -0.0305 0 0 0 -1.23348 0 0.01805 0.17224 2.58893 0 -0.22727 0 -1.2888 0.73811 0.83821 -3.15348
SER_505 -5.94131 0.41045 4.90991 -0.03686 5e-05 0.06128 2.10898 -2.32495 -0 -0 -2.45174 -0.35042 0 0 0 0 0 0.08035 0.02236 0.23945 0 -0.36108 1.82679 -0.77834 -0.00212 0.5298 -2.0574
LEU_506 -3.24449 0.41898 2.88398 -0.47027 0.24519 0.09559 0.86901 -1.29549 -0.0297 -0.12739 -0.28339 0.26936 0 0 -0.3556 0 0 -0.05302 0.05436 0.8373 0 -0.14768 0 0.18072 -0.15903 1.0385 0.72692
PRO_507 -2.70948 0.34591 2.22965 -0.12275 0.00207 0.09047 0.56493 -0.92848 -0 -0 -0.33928 0.24417 0 0 0 0 0 -0.08087 0.03277 0.15085 0 -1.06195 0 -2.4119 -0.56483 0.98121 -3.57749
TRP_508 -10.9259 0.46409 5.23904 -0.83854 0.03027 0.41475 1.53478 -3.45852 -0.00603 -0.07919 -1.61849 -0.01509 0 0 0 0 0 -0.01748 0.21785 0 1.56856 -0.22635 0 1.6906 -0.65946 0.51491 -6.1702
LYS_509 -4.77862 0.36019 6.11362 -0.30522 0.04028 0.14301 2.70513 -2.48525 -0 -0 -2.68764 0.0397 0 0 -0.72547 0 0 -0.00222 0.01384 1.88835 0 -0.0751 0 -1.5107 -0.34418 0.4749 -1.13538
ASP_510 -3.8639 0.17249 5.06284 -0.10853 0.00439 0.3248 2.44177 -2.28469 -0.02285 -0.16017 -2.18995 -0.51063 0 0 0 -0.57341 0 -0.05964 0.02487 0 1.70121 0.05714 0 -2.3716 -0.2183 0.31045 -2.26371
TYR_511 -5.41977 0.47016 3.01237 -0.72793 0.09411 0.41974 1.18493 -1.95196 -0 -0 -0.82589 -0.2463 0 0 0 0 0 -0.03009 0.4682 0 2.32389 -0.02212 0.00092 1.2797 -0.26309 0.45101 0.21788
GLU_512 -8.04734 0.82291 9.26294 -0.19763 0.05148 0.29937 4.83527 -4.14051 -0 -0 -5.30713 -0.57518 0 0 -0.72547 -0.56393 0 0.16472 0.11593 0 3.21743 -0.22918 0 -2.7348 -0.20647 0.74398 -3.21361
MET_513 -8.68856 0.72644 5.65196 -0.77649 0.3499 0.21737 2.65559 -2.87466 -0 -0 -2.05765 0.02415 0 0 0 0 0 0.17155 0.22149 0.93767 0 -0.15125 0 0.60916 -0.21457 0.72102 -2.4769
ASP_514 -7.0221 0.73028 8.11306 -0.09275 0.00192 0.26979 3.37793 -3.76025 -0 -0 -3.25666 -0.40059 0 0 0 0 0 0.10301 0.009 0 1.81331 0.3238 0 -2.3716 -0.1092 0.6973 -1.57373
ALA_515 -6.08683 0.42677 3.2499 -0.02302 0 0 2.4356 -2.61853 -0 -0 -2.00874 -0.34715 0 0 0 0 0 -0.05639 0 0 0 -0.29473 0 1.8394 -0.24962 0.63226 -3.10105
ILE_516 -9.74727 1.35548 3.03585 -0.50909 0.33876 0.09801 2.70896 -2.86284 -0 -0 -1.95752 0.1701 0 0 0 0 0 -0.03519 0.08737 0.45666 0 -0.46977 0 0.73287 -0.12289 0.82355 -5.89696
HIS_517 -9.7908 1.56264 8.3367 -0.90745 0.0513 0.9581 3.52242 -4.27341 -0.0015 -0.02966 -2.82304 -0.58516 0 0 -0.52495 0 0 -0.00588 1.07602 0 3.32261 -0.02583 0 -0.45461 -0.00047 1.33373 0.74075
SER_518 -7.62583 0.78344 7.31771 -0.03079 0 0.02167 3.71032 -3.64552 -0 -0 -3.70622 -0.0607 0 0 -0.7286 0 0 0.13879 0.00057 0.51753 0 0.28483 1.76202 -0.77834 -0.21865 1.01904 -1.23873
LEU_519 -9.76666 1.14767 3.13261 -0.67336 0.34758 0.2556 2.86379 -2.87311 -0.00475 -0.02704 -2.16018 0.07142 0 0 0 0 0 0.15565 0.07517 1.1781 0 -0.29824 0 0.18072 -0.25032 0.6788 -5.96656
GLN_520 -9.62168 1.35544 8.14752 -0.38663 0.08754 0.21957 4.37049 -4.22455 -0.00516 -0.0447 -4.21278 -0.5885 0 0 -0.8338 -0.61178 0 -0.01906 0.01436 0 3.16526 0.06621 0 -0.18838 -0.03164 0.90752 -2.43475
LEU_521 -6.26517 0.29596 5.59039 -0.47499 0.24463 0.10899 2.65416 -2.87686 -0 -0 -2.25023 0.23577 0 0 0 0 0 0.05902 0.06295 0.34899 0 -0.28157 0 0.18072 0.00026 0.76546 -1.60152
ILE_522 -8.56717 1.02524 3.52842 -0.67747 0.5569 0.15222 2.58336 -2.77108 -0 -0 -1.84691 0.3549 0 0 0 0 0 -0.06179 0.01667 0.56155 0 -0.412 0 0.73287 -0.16442 0.55784 -4.43089
LEU_523 -8.72635 1.55102 3.33368 -0.55708 0.50907 0.12732 2.85966 -2.82889 -0 -0 -2.64228 0.11401 0 0 0 0 0 0.18817 0.12715 3.04966 0 -0.23781 0 0.18072 -0.05185 0.74029 -2.26348
ARG_524 -7.05527 0.25334 8.29974 -0.72857 0.1577 0.47888 3.80922 -3.71488 -0.01801 -0.20857 -5.14131 0.34186 0 0 0 -1.62174 0 -0.00612 0.20708 2.68538 0 -0.1108 0 -1.2888 -0.07639 0.58315 -3.15414
ASN_525 -4.79291 0.3037 5.65577 -0.17887 0.0296 0.26517 2.25532 -2.77189 -0 -0 -1.32392 -0.28642 0 0 0 0 0 0.07025 0.01152 0 1.42215 0.49121 0 -0.93687 0.0431 0.37382 0.63074
ALA_526 -3.87379 0.18158 3.73087 -0.02031 0 0 2.02311 -2.14483 -0.00812 -0.05602 -1.16902 -0.33916 0 0 0 0 0 -0.0389 0 0 0 -0.17456 0 1.8394 -0.06462 0.33337 0.219
PHE_527 -6.20501 0.72587 2.57629 -0.55755 0.02485 0.22738 1.51381 -1.81306 -0 -0 -1.39672 -0.08201 0 0 0 0 0 0.01409 0.10604 0 2.3807 0.16076 0 1.0402 -0.25346 0.28573 -1.25208
LYS_528 -3.45705 0.20676 4.04532 -0.46489 0.18517 0.23588 1.98871 -1.77052 -0.02393 -0.24563 -1.77213 -0.15765 0 0 0 0 0 -0.0353 0.0361 2.62891 0 0.01286 0 -1.5107 -0.24031 0.39739 0.05898
ASP_529 -3.93318 0.41127 6.42209 -0.25462 0.12391 0.85329 3.47703 -2.74598 -0.01758 -0.15315 -3.83277 -1.16588 0 0 -0.56614 0 0 -0.04104 0.01635 0 1.87598 -0.866 0 -2.3716 -0.18314 0.76302 -2.18813
SER_530 -3.0126 0.27177 4.67955 -0.02986 0.00067 0.04897 2.32217 -2.0701 -0.01447 -0.14849 -1.41319 -0.91094 0 0 0 0 0 -0.09626 0.00065 0.14099 0 -0.36529 0.60379 -0.77834 -0.15744 0.60074 -0.32769
GLU_531 -3.98061 0.45689 5.04311 -0.58334 0.10585 1.05548 2.32388 -2.32207 -0.00012 -0.00079 -2.62901 -0.73886 0 0 -0.56614 0 0 -0.0681 0.00986 0 3.72167 -0.31006 0 -2.7348 -0.44497 0.29636 -1.36577
THR_532 -3.8861 0.25457 4.95155 -0.20253 0.13458 0.07384 2.20153 -2.34678 -0 -0 -2.5868 -0.1573 0 0 0 0 0 -0.01556 0.00047 0.06274 0 -0.02516 2.27481 -1.0874 -0.25665 0.28041 -0.32979
THR_533 -4.16064 0.16389 5.13577 -0.19413 0.11071 0.07145 2.21321 -2.41243 -0 -0 -2.35691 -0.42876 0 0 0 0 0 -0.01488 0.00338 0.05542 0 -0.02279 2.29902 -1.0874 0.19059 0.17683 -0.25766
ASP_534 -4.73394 0.17689 5.94328 -0.10947 0.01237 0.33542 2.32719 -2.70699 -0 -2e-05 -2.12553 -0.29714 0 0 0 0 0 0.00367 0.02215 0 1.7061 0.23228 0 -2.3716 -0.01371 0.24739 -1.35165
VAL_535 -5.15974 0.39558 5.00412 -0.31345 0.20438 0.07203 2.57504 -2.65019 -0 -0 -2.44661 -0.19517 0 0 0 0 0 -0.06935 0.00642 0.08065 0 -0.36518 0 1.9342 -0.14104 0.31573 -0.75258
ASN_536 -5.21536 0.22639 5.42529 -0.1793 0.0313 0.26748 2.59957 -2.80913 -0.00012 -0.00079 -2.3929 -0.31154 0 0 0 0 0 -0.02681 0.00422 0 1.41538 0.30262 0 -0.93687 -0.015 0.2377 -1.37786
THR_537 -5.56376 0.4028 5.87142 -0.19938 0.09455 0.06956 2.92714 -2.85712 -0 -2e-05 -3.48467 -0.06101 0 0 0 0 0 0.04984 1e-05 0.06155 0 -0.02271 2.31616 -1.0874 0.07973 0.18405 -1.21925
LYS_538 -4.59405 0.17515 5.15673 -0.30103 0.02663 0.13296 2.38267 -2.4325 -0 -0 -2.41946 -0.0057 0 0 0 0 0 0.03388 0.02005 1.71851 0 -0.00956 0 -1.5107 -0.15077 0.20367 -1.57352
VAL_539 -5.21552 0.29584 4.95414 -0.3118 0.21981 0.07165 2.56122 -2.57176 -0 -0 -2.10456 -0.13916 0 0 0 0 0 -0.04337 0.00678 0.07743 0 -0.28145 0 1.9342 -0.2948 0.19789 -0.64345
ILE_540 -6.00539 0.46476 5.18952 -0.50409 0.3624 0.10317 2.75489 -2.75255 -0 -0 -2.43474 0.0272 0 0 0 0 0 -0.03305 0.07788 0.51935 0 -0.42542 0 0.73287 -0.0412 0.33164 -1.63272
TYR_541 -5.98331 0.46825 5.01806 -0.62284 0.09098 0.27143 2.57988 -2.79654 -0 -0 -1.9757 -0.25594 0 0 0 0 0 0.01406 0.15178 0 2.66585 0.08268 0.0004 1.2797 -0.09827 0.43295 1.32345
SER_542 -3.78649 0.23005 4.98618 -0.02628 0 0.06109 2.09565 -2.33557 -0.00033 -0.00093 -1.33654 -0.59916 0 0 0 0 0 0.06835 0.00318 0.71309 0 0.34683 0.6 -0.77834 -0.01386 0.29961 0.52654
LYS_543 -5.4843 0.42299 5.69499 -0.30309 0.02953 0.13339 2.94197 -2.73282 -0 -0 -2.92978 -0.00542 0 0 0 0 0 -0.03424 0.00993 1.76507 0 0.01074 0 -1.5107 -0.07011 0.25842 -1.80344
LEU_544 -7.55114 0.82401 5.64191 -0.4811 0.21566 0.1165 2.9046 -3.01514 -0 -0 -2.3232 0.22057 0 0 0 0 0 -0.04381 0.00757 0.27392 0 -0.28788 0 0.18072 -0.372 0.4059 -3.28289
ASN_545 -3.83757 0.24347 4.79428 -0.17694 0.02836 0.26541 1.82675 -2.29337 -0 -0 -1.6039 -0.3771 0 0 0 0 0 0.00857 0.00299 0 1.49551 0.1423 0 -0.93687 -0.20958 0.37844 -0.24925
ASP_546 -3.85067 0.39067 4.67343 -0.10165 0.00122 0.3063 2.23326 -2.25225 -0.01182 -0.10105 -1.51532 -0.29046 0 0 0 0 0 -0.04903 0.00022 0 1.95244 -0.16344 0 -2.3716 -0.00502 0.25166 -0.9031
LEU_547 -4.07464 0.40596 3.47909 -0.4813 0.1787 0.11508 1.57 -1.76868 -0.00235 -0.02969 -0.90933 0.22502 0 0 0 0 0 -0.06143 0.10052 0.27167 0 -0.30588 0 0.18072 -0.1873 0.23936 -1.05448
LYS_548 -5.14615 0.36393 5.07056 -0.32629 0.04873 0.17849 2.27905 -2.3563 -0.00317 -0.02654 -2.77716 -0.15684 0 0 0 0 0 -0.04092 0.07395 1.70554 0 -0.01906 0 -1.5107 -0.38346 0.50997 -2.51636
ILE_549 -5.71982 0.44933 5.25907 -0.50806 0.41482 0.10787 2.87151 -2.75063 -0 -0 -1.9762 -0.08247 0 0 0 0 0 -0.03733 0.02229 0.62764 0 -0.33802 0 0.73287 -0.17097 0.73595 -0.36215
ASP_550 -3.49395 0.21158 4.4 -0.10687 0.00598 0.32204 1.57626 -2.0749 -0.02595 -0.23243 -0.7773 -0.36967 0 0 0 0 0 -0.0137 0.00214 0 1.70667 0.22817 0 -2.3716 -0.09515 0.47732 -0.63134
GLY_551 -3.57578 0.23901 4.39653 -5e-05 0 0 1.79414 -2.1282 -0.02344 -0.18942 -1.44799 -0.41227 0 0 0 0 0 0.00464 0 0 0 0.56883 0 0.83697 0.20151 0.15862 0.4231
ILE_552 -6.21014 0.33436 5.82366 -0.49731 0.31553 0.10192 2.68951 -2.89512 -0 -0 -2.19745 -0.01624 0 0 0 0 0 -0.04743 0.07319 0.54741 0 -0.42432 0 0.73287 0.31358 0.20432 -1.15165
GLN_553 -5.66951 0.27506 5.84583 -0.27269 0.0591 0.21874 2.60882 -2.942 -0.03721 -0.32195 -2.36843 -0.49261 0 0 0 0 0 0.10115 0.08173 0 2.74282 -0.11192 0 -0.18838 -0.12707 0.31772 -0.28079
GLU_554 -4.65665 0.34931 5.41736 -0.21191 0.02876 0.29568 2.7309 -2.67251 -0.02109 -0.15973 -2.12337 -0.59163 0 0 0 0 0 0.02916 0.01869 0 3.01607 -0.2076 0 -2.7348 -0.37245 0.27126 -1.59457
LEU_555 -4.94126 0.23977 5.46607 -0.47464 0.20226 0.11276 2.81965 -2.65319 -0 -0 -3.32471 0.21558 0 0 0 0 0 0.08529 0.02821 0.33038 0 -0.28545 0 0.18072 -0.40239 0.27247 -2.12847
GLU_556 -4.97171 0.23651 6.06976 -0.21071 0.028 0.29553 2.58564 -2.80403 -0.01958 -0.1631 -2.40684 -0.60209 0 0 0 0 0 0.05257 0.01643 0 3.01723 -0.21333 0 -2.7348 -0.40343 0.2668 -1.96115
ALA_557 -3.92738 0.18288 4.35448 -0.02133 0 0 2.48562 -2.34988 -0 -0 -2.17275 -0.35268 0 0 0 0 0 0.06124 0 0 0 -0.20979 0 1.8394 -0.42633 0.20762 -0.32888
VAL_558 -5.2115 0.38748 5.13002 -0.31541 0.22331 0.07275 2.75556 -2.5965 -0 -0 -2.50727 -0.18294 0 0 0 0 0 -0.06889 0.01361 0.08222 0 -0.31151 0 1.9342 -0.24151 0.20711 -0.62927
THR_559 -5.00473 0.24114 5.60643 -0.20462 0.12307 0.07433 2.90379 -2.6934 -0 -0 -3.30977 -0.05944 0 0 0 0 0 0.01488 0.01303 0.07724 0 0.02966 2.29855 -1.0874 -0.01753 0.22255 -0.77221
SER_560 -4.04342 0.18696 4.99942 -0.0276 0 0.06411 2.35701 -2.38477 -0 -0 -2.39229 -0.58099 0 0 0 0 0 0.04091 0.00334 0.67834 0 0.34328 0.60172 -0.77834 0.15295 0.18305 -0.59633
GLU_561 -5.23356 0.1917 6.84582 -0.47867 0.08593 0.93612 3.32748 -3.0215 -0 -0 -3.44265 -0.48633 0 0 0 -0.99258 0 0.12687 0.05991 0 3.33241 -0.31131 0 -2.7348 -0.18247 0.23336 -1.74426
MET_562 -6.18247 0.54739 5.71193 -0.32413 0.11395 0.01845 2.86344 -2.82631 -0.0002 -0.00128 -2.90293 0.01678 0 0 0 0 0 -0.00165 0.0359 1.0629 0 0.07418 0 0.60916 -0.19869 0.36769 -1.01591
VAL_563 -6.27659 0.47277 4.91379 -0.31051 0.18444 0.07089 2.85843 -2.88256 -0.01111 -0.06328 -2.43993 -0.12207 0 0 0 0 0 -0.03821 0.03805 0.0667 0 -0.24876 0 1.9342 0.04752 0.37681 -1.42943
ARG_564 -5.72617 0.1916 7.07318 -0.94737 0.13876 0.59945 3.32837 -3.15421 -0.00097 -0.02021 -4.74156 0.08381 0 0 0 -0.99258 0 -0.01512 0.0354 2.21449 0 -0.10205 0 -1.2888 0.00108 0.44353 -2.87936
LEU_565 -5.52682 0.17181 5.65094 -0.49038 0.24298 0.11597 2.46576 -2.76591 -0 -0 -2.24099 0.25345 0 0 0 0 0 -0.02863 0.04639 0.38978 0 -0.27083 0 0.18072 -0.06527 0.43885 -1.43218
ILE_566 -7.93018 1.16797 4.7188 -0.49533 0.40066 0.0972 2.89963 -3.0831 -0 -0 -2.6725 0.03543 0 0 0 0 0 -0.01558 0.09648 0.52618 0 -0.46088 0 0.73287 -0.09785 0.53524 -3.54496
GLU_567 -4.6234 0.27243 5.13764 -0.20941 0.02354 0.27707 1.95274 -2.52278 -0.00117 -0.02149 -2.08744 -0.55268 0 0 0 0 0 -0.02711 0.03665 0 3.02471 -0.23836 0 -2.7348 -0.22324 0.57366 -1.94344
THR_568 -3.08088 0.19615 4.03822 -0.20639 0.14301 0.07533 1.85071 -1.83659 -0.01365 -0.07737 -1.75358 -0.0993 0 0 0 0 0 -0.04194 0.00303 0.13422 0 0.09832 2.29055 -1.0874 -0.24477 0.36725 0.75493
ALA_569 -3.21772 0.27022 2.58414 -0.02828 0.00647 0 1.21241 -1.7145 -0 -0 -0.9108 -0.42874 0 0 0 0 0 -0.02457 0 0 0 -0.00764 0 1.8394 -0.20179 0.37012 -0.25128
THR_570 -2.26326 0.17288 2.81031 -0.19851 0.27642 0.08657 1.24207 -1.38487 -0.00254 -0.01409 -1.41163 -0.84068 0 0 0 0 0 -0.08844 0.00821 0.29429 0 1.54499 2.29663 -1.0874 1.12149 0.37633 2.93878
VAL_571 -4.53157 1.02431 2.40556 -0.24918 0.1407 0.04667 1.46023 -1.71133 -0 -0 -0.80276 -0.1456 0 0 0 0 0 -0.03944 0.05603 0.39881 0 -0.69282 0 1.9342 1.34142 1.25462 1.88984
PRO_572 -2.57082 0.59256 0.69622 -0.17679 0.00029 0.12151 0.26468 -0.53561 -0 -0 -0.33584 0.09559 0 0 0 0 0 -0.05001 0.00867 0.90361 0 -0.98315 0 -2.4119 -0.38332 1.27786 -3.48644
ILE_573 -5.55661 1.01073 0.91116 -0.46713 0.43841 0.09375 1.15759 -1.43751 -0 -0 -1.17909 0.08367 0 0 0 0 0 0.34069 0.01652 0.45422 0 -0.66072 0 0.73287 -0.54916 0.5209 -4.08971
LEU_574 -5.98486 0.85017 0.58656 -0.60262 0.24843 0.17009 1.17593 -1.42338 -0 -0 -0.34954 0.21833 0 0 0 0 0 -0.06507 0.00051 0.7095 0 -0.11328 0 0.18072 0.20261 0.51483 -3.68107
ALA_575 -2.51867 0.23661 1.40431 -0.03062 0.01169 0 0.96271 -1.12086 -0 -0 -0.52007 -0.49909 0 0 0 0 0 0.0074 0 0 0 -0.08848 0 1.8394 0.59219 0.34729 0.62378
VAL_576 -4.63536 0.7914 0.3628 -0.26221 0.14657 0.05432 0.70402 -1.13989 -0 -0 -0.46858 -0.35179 0 0 0 0 0 -0.05945 0.00101 0.3309 0 -0.55622 0 1.9342 0.14467 0.25237 -2.75123
ASP_577 -2.6646 0.3105 3.53308 -0.10199 0.00498 0.29934 1.80832 -1.70484 -0 -0 -2.41746 -1.23923 0 0 -0.85997 0 0 0.00363 0.00107 0 2.28874 -0.19958 0 -2.3716 -0.04662 0.37321 -2.98301
SER_578 -2.39381 0.3842 3.90154 -0.03028 0.02557 0.03203 2.03248 -1.64426 -0.00736 -0.10978 -2.35567 0.13119 0 0 -0.85997 0 0 11.7256 0.0056 0.11674 0 0.08937 0.60218 -0.77834 0.27582 11.4853 22.6281
ASP_579 -1.60044 0.44571 1.59503 -0.23501 0.04068 0.76261 0.38266 -0.85196 -0.00187 -0.03155 0.45325 -0.80158 0 0 0 0 0 0.00779 0.01981 0 1.92123 -0.73599 0 -2.3716 0.19614 11.8034 10.9983
GLY_580 -4.02431 0.38667 3.83183 -8e-05 0 0 2.02105 -2.14517 -0.031 -0.19278 -2.78858 -0.31593 0 0 0 0 0 -0.15823 0 0 0 -1.53805 0 0.83697 0.20832 0.78752 -3.12178
LEU_581 -5.6994 0.36511 3.77133 -0.47464 0.19824 0.08554 2.06863 -2.32996 -0.03144 -0.16956 -1.59956 0.26275 0 0 0 0 0 0.00543 0.13346 0.39502 0 -0.34729 0 0.18072 0.13254 0.37072 -2.68235
VAL_582 -6.14492 0.68435 3.7937 -0.27995 0.18956 0.05927 2.44153 -2.59696 -0 -0 -2.71651 -0.34204 0 0 0 0 0 -0.02832 0.00576 0.18296 0 -0.65179 0 1.9342 -0.28892 0.33667 -3.42141
ASN_583 -3.97042 0.26623 2.64384 -0.18554 0.02539 0.2861 0.79227 -1.61225 -0.01182 -0.1232 -0.11772 -0.38163 0 0 0 0 0 0.21155 6e-05 0 1.87687 -0.01474 0 -0.93687 0.04395 0.27873 -0.92918
GLY_584 -1.73131 0.20667 1.50019 -0.00049 0 0 0.2273 -0.88849 -0.01527 -0.06493 0.41148 -0.34668 0 0 0 0 0 -0.07019 0 0 0 1.13539 0 0.83697 1.17927 0.27186 2.65179
TRP_585 -10.2364 1.55397 2.36351 -0.80924 0.06062 0.3211 1.07181 -2.69042 -0.03164 -0.16473 -1.12656 -0.24551 0 0 0 0 0 -0.02157 0.15794 0 1.61721 0.05872 0 1.6906 1.16283 0.62313 -4.6446
ASN_586 -4.42309 0.29329 4.25511 -0.22879 0.024 0.34963 2.56153 -2.13824 -0.01527 -0.06493 -2.30979 -0.73131 0 0 -0.96137 0 0 -0.02385 0.16023 0 2.84104 0.26812 0 -0.93687 0.26423 0.58537 -0.23093
THR_587 -3.97808 0.3861 3.6582 -0.20467 0.18062 0.07778 1.82534 -2.04223 -0 -0 -0.98261 -0.6528 0 0 0 0 0 -0.03967 0.00109 0.13855 0 0.17113 2.27268 -1.0874 0.14856 0.18282 0.05543
LYS_588 -4.8169 0.39926 4.64215 -0.43478 0.0727 0.25828 1.80197 -2.22903 -0.02005 -0.16483 -1.11905 -0.18356 0 0 -0.96137 0 0 -0.0573 0.00948 2.07532 0 -0.04296 0 -1.5107 -0.10216 0.22442 -2.15911
ILE_589 -6.91107 0.58068 4.62447 -0.49563 0.42651 0.09679 3.39288 -2.78813 -0.01387 -0.06968 -1.57148 -0.01377 0 0 0 0 0 -0.0547 0.01914 0.56499 0 -0.46991 0 0.73287 -0.19175 0.44316 -1.69853
ALA_590 -5.64355 0.66392 4.51622 -0.02075 0 0 3.23264 -3.00259 -0.00439 -0.02556 -2.56089 -0.35696 0 0 0 0 0 0.03736 0 0 0 -0.29146 0 1.8394 -0.1527 0.44942 -1.31988
GLU_591 -3.75578 0.18657 4.34529 -0.21795 0.02919 0.30804 1.42213 -2.02463 -0.02005 -0.16483 -0.98302 -0.60023 0 0 0 0 0 -0.05647 0.00569 0 3.0163 -0.32065 0 -2.7348 -0.48743 0.21508 -1.83757
LEU_592 -3.7074 0.17562 3.31667 -0.48154 0.19716 0.11939 1.51101 -1.65927 -0 -0 -0.9671 0.19982 0 0 0 0 0 -0.0486 0.06746 0.32455 0 -0.27548 0 0.18072 -0.37933 0.27539 -1.15092
THR_593 -4.29745 0.1779 3.57798 -0.12283 0.09186 0.06387 1.89098 -1.8996 -0.00439 -0.02556 -0.74416 -1.26245 0 0 0 0 0 -0.00975 0.01153 0.18212 0 -0.51174 2.25893 -1.0874 -0.20941 0.53427 -1.3853
GLY_594 -1.69073 0.05477 2.13482 -5e-05 0 0 0.9709 -1.05976 -0.01383 -0.069 -0.69598 -0.37732 0 0 0 0 0 -0.16874 0 0 0 -1.38234 0 0.83697 -0.32209 0.46435 -1.31803
LEU_595 -4.95394 0.63758 2.75054 -0.49825 0.17383 0.1384 1.50436 -1.81624 -4e-05 -0.00069 -1.10807 -0.07102 0 0 0 0 0 -0.06723 0.08416 1.06407 0 -0.12115 0 0.18072 0.03687 0.5921 -1.47398
SER_596 -4.70655 0.67857 5.42844 -0.02906 0 0.05008 2.90301 -2.60906 -0.00716 -0.04885 -3.12489 -1.06239 0 0 -1.35488 0 0 -0.02227 0.08719 1.26943 0 -0.09862 0.62661 -0.77834 -0.05478 0.67574 -2.17779
VAL_597 -5.46775 0.41811 2.65633 -0.27939 0.12827 0.0489 1.13155 -2.03987 -0 -0 0.01803 0.27638 0 0 0 0 0 -0.13356 0.00778 0.63901 0 0.43484 0 1.9342 -0.31729 0.43771 -0.10675
ASP_598 -3.68306 0.52676 3.88864 -0.10412 0.00122 0.31318 1.58837 -1.96514 -0.02871 -0.20363 -0.58115 -0.42723 0 0 -0.69522 0 0 0.02236 0.02836 0 2.13511 -0.1331 0 -2.3716 -0.04635 0.36121 -1.37412
GLU_599 -3.94638 0.32369 5.54219 -0.21193 0.02824 0.29671 2.60178 -2.33444 -0 -0 -2.72933 -0.55423 0 0 -1.00619 0 0 -0.06102 0.11958 0 3.15357 -0.35143 0 -2.7348 -0.33171 0.43563 -1.76009
ALA_600 -6.31411 1.03995 3.65587 -0.02771 0.00264 0 2.50987 -2.72791 -0.02037 -0.13994 -2.51378 -0.40576 0 0 0 0 0 -0.06221 0 0 0 -0.0301 0 1.8394 -0.63668 0.74372 -3.08712
ILE_601 -5.57124 0.45292 4.13823 -0.48707 0.3473 0.10585 2.41878 -2.32208 -0.02155 -0.15478 -0.97283 0.25256 0 0 0 0 0 -0.07871 0.01365 0.35873 0 -0.42219 0 0.73287 -0.52046 0.67714 -1.05287
GLY_602 -2.88198 0.1409 2.61488 -7e-05 0 0 1.16235 -1.43892 -0.05017 -0.24374 -1.11812 -0.3779 0 0 0 0 0 -0.09214 0 0 0 -1.52092 0 0.83697 -0.58503 0.30776 -3.24612
LYS_603 -5.08 0.23288 5.68758 -0.52264 0.10701 0.38922 3.26983 -2.62845 -0.04374 -0.27306 -4.05831 0.45541 0 0 -0.34654 0 0 0.17894 0.07268 2.31705 0 -0.03721 0 -1.5107 -0.53316 0.46778 -1.85544
HIS_604 -6.97675 0.72272 5.50003 -0.4691 0.01939 0.30481 2.95241 -3.04309 -0.00187 -0.03155 -2.84407 -0.96305 0 0 -1.18843 0 0 0.08441 0.45548 0 1.59396 -0.0888 0 -0.45461 -0.42724 0.51221 -4.34314
PHE_605 -9.33411 1.53607 2.90239 -1.01895 0.16655 0.33775 2.73836 -2.75409 -0 -0 -1.96584 -0.58387 0 0 0 0 0 -0.10553 0.85118 0 2.51039 0.22392 0 1.0402 -0.33751 0.6236 -3.16949
LEU_606 -7.64748 1.04926 2.58267 -0.50386 0.27298 0.14535 2.13886 -2.31082 -0 -0 -1.00866 0.16132 0 0 -1.18843 0 0 -0.04927 0.19384 0.17732 0 0.04214 0 0.18072 -0.06656 0.6712 -5.15945
THR_607 -3.59155 0.37755 3.63077 -0.12671 0.02944 0.06319 1.99095 -1.83828 -0 -0 -1.89187 -0.21721 0 0 0 0 0 0.01437 0.00063 0.07797 0 -0.01995 4.10352 -1.0874 -0.15119 0.31929 1.68352
LEU_608 -4.61223 0.70391 1.06907 -0.52363 0.33993 0.15598 1.32243 -1.31875 -0 -0 -1.00273 0.07006 0 0 0 0 0 0.03234 0.05685 0.25275 0 -0.00173 0 0.18072 -0.36603 0.27347 -3.36759
VAL_609 -6.55538 1.10544 1.32498 -0.25228 0.17756 0.04856 1.51089 -1.89675 -0 -0 -0.34997 -0.23455 0 0 0 0 0 -0.05927 0.04441 0.49632 0 -0.76363 0 1.9342 -0.35358 0.34852 -3.47453
GLU_610 -4.03514 0.3843 4.69583 -0.29963 0.05114 0.37587 2.20944 -2.11455 -0.01988 -0.16548 -2.11491 -0.29629 0 0 0 0 0 -0.04318 0.00127 0 2.7013 -0.09472 0 -2.7348 -0.30502 0.26142 -1.54304
ASP_611 -3.55791 0.23634 4.83624 -0.14986 0.02314 0.5422 2.45157 -2.16578 -0.0212 -0.18347 -2.49283 -1.21247 0 0 -0.53408 0 0 -0.02777 0.0391 0 4.16767 0.10313 0 -2.3716 0.11541 0.23078 0.02862
SER_612 -3.94238 0.39173 5.10791 -0.02337 0 0.05546 2.26602 -2.31401 -0.00284 -0.02112 -2.81571 -0.71399 0 0 -0.53408 0 0 0.02877 0.00047 0.51327 0 0.37604 0.61658 -0.77834 0.56677 0.30319 -0.91962
SER_613 -4.66194 0.16193 5.05523 -0.02367 0 0.02199 2.18886 -2.43704 -0.02775 -0.24592 -1.57853 -0.38141 0 0 0 0 0 -0.05578 1e-05 0.56389 0 0.26605 0.60528 -0.77834 0.20493 0.19408 -0.92811
VAL_614 -7.65518 1.03931 4.6456 -0.30944 0.23323 0.06861 2.42588 -3.02197 -0 -0 -2.46961 0.02875 0 0 0 0 0 -0.0339 0.00612 0.02482 0 -0.29654 0 1.9342 -0.04338 0.28549 -3.13799
GLU_615 -5.76417 0.24578 7.49665 -0.44662 0.07127 0.90617 3.14173 -3.23621 -0.01441 -0.1357 -4.62702 -0.39499 0 0 0 -0.67078 0 -0.00831 0.01613 0 3.16838 -0.3148 0 -2.7348 -0.12389 0.38829 -3.03731
ILE_616 -6.35047 0.263 5.8226 -0.50189 0.3864 0.10071 2.44765 -2.90184 -0 -0 -2.23639 0.03814 0 0 0 0 0 -0.06935 0.0779 0.48205 0 -0.47005 0 0.73287 -0.12675 0.29422 -2.01121
VAL_617 -7.8566 1.03111 3.65031 -0.31477 0.19658 0.0695 2.78278 -2.80099 -0.00284 -0.02112 -2.22471 -0.24615 0 0 0 0 0 0.02741 0.01006 0.08453 0 -0.31477 0 1.9342 -0.00257 0.81631 -3.18173
LYS_618 -6.46512 0.47105 7.58163 -0.50106 0.214 0.24385 3.2675 -3.35849 -0.00349 -0.02165 -4.02945 0.13403 0 0 0 -0.67078 0 -0.03199 0.21278 2.51406 0 0.00922 0 -1.5107 -0.23338 1.02776 -1.15023
ARG_619 -6.2601 0.35642 7.50107 -0.75473 0.0881 0.48037 2.66783 -3.43488 -0.02779 -0.27083 -2.50498 0.362 0 0 0 0 0 0.0026 0.04295 1.44357 0 -0.06439 0 -1.2888 -0.34635 0.51274 -1.49519
MET_620 -7.0159 0.40624 4.90756 -0.32134 0.10492 0.02489 2.42358 -2.7443 -0 -0 -1.93954 -0.01251 0 0 0 0 0 -0.02082 0.0123 1.09725 0 0.03988 0 0.60916 -0.17203 0.27574 -2.32494
LEU_621 -9.21226 1.09182 4.02175 -0.45985 0.12026 0.09845 2.76883 -3.25258 -0 -0 -2.30742 0.2163 0 0 0 0 0 0.02117 0.18958 0.43841 0 -0.25597 0 0.18072 -0.1231 0.35986 -6.10402
GLU_622 -5.2605 0.28306 6.29097 -0.21672 0.02811 0.30617 2.70554 -2.91648 -0.01404 -0.14259 -2.21094 -0.61134 0 0 0 0 0 -0.01962 0.02919 0 3.01898 -0.25752 0 -2.7348 -0.3872 0.38745 -1.72229
ASN_623 -4.77608 0.20405 5.78499 -0.17246 0.01557 0.2489 2.46404 -2.82162 -0.01216 -0.1324 -2.11647 -0.3447 0 0 0 0 0 0.04408 0.01042 0 1.42241 0.503 0 -0.93687 -0.18317 0.26122 -0.53724
ALA_624 -6.24839 0.543 4.81996 -0.02166 0 0 3.46163 -3.12546 -0 -0 -2.40399 -0.36171 0 0 0 0 0 0.00828 0 0 0 -0.23267 0 1.8394 -0.11471 0.30627 -1.53006
LEU_625 -6.36629 0.74322 4.85408 -0.49376 0.31451 0.11425 2.34626 -3.02613 -0 -0 -1.93473 0.26111 0 0 0 0 0 0.04796 0.012 0.38673 0 -0.27093 0 0.18072 -0.32986 0.40461 -2.75624
GLU_626 -3.13546 0.22881 3.88632 -0.21373 0.02224 0.28557 1.60613 -1.82138 -0.01216 -0.1324 -0.78617 -0.59571 0 0 0 0 0 -0.01099 0.03108 0 3.04139 -0.34673 0 -2.7348 -0.4809 0.42961 -0.73928
GLY_627 -2.54009 0.23979 3.13306 -5e-05 0 0 1.39342 -1.5924 -0 -0 -1.80701 -0.41507 0 0 -0.60947 0 0 -0.09084 0 0 0 0.18664 0 0.83697 -0.3058 0.50273 -1.06813
THR_628 -2.42394 0.25116 3.02072 -0.14713 0.08607 0.11877 1.51326 -1.52326 -0 -0 -2.25447 -0.26837 0 0 -0.60947 0 0 -0.09434 0.11366 0.96156 0 1.61426 4.37164 -1.0874 1.32937 0.59608 5.56817
GLU_629 -3.73611 0.13027 3.83131 -0.36607 0.08591 0.49021 1.69721 -1.87361 -0 -0 -0.70689 -0.52383 0 0 0 0 0 0.00552 0.01136 0 3.65312 -0.02037 0 -2.7348 1.27952 0.34027 1.56301
GLU_630 -3.80134 0.21777 2.81754 -0.33263 0.05274 0.46781 0.27045 -1.28396 -0 -0 -0.91839 -0.47864 0 0 0 0 0 -0.00926 0.098 0 3.24363 0.20254 0 -2.7348 0.32928 0.14254 -1.7167
GLN_631 -5.69964 0.59895 3.6802 -0.33317 0.05899 0.17716 1.98533 -2.2744 -0.01138 -0.05147 -1.45863 -0.01321 0 0 0 0 0 0.08925 0.01922 0 3.10781 -0.00759 0 -0.18838 0.18864 0.28049 0.14817
ASN_632 -3.45456 0.38008 2.44185 -0.30144 0.10203 0.5224 0.85734 -1.3809 -0.02594 -0.16178 -0.07795 -0.81843 0 0 0 0 0 -0.05947 0 0 1.81392 -0.55407 0 -0.93687 -0.254 0.31658 -1.5912
VAL_633 -8.1058 0.68982 2.86008 -0.27763 0.19512 0.05856 2.64503 -2.4925 -0 -0 -2.30282 -0.15267 0 0 0 0 0 -0.03078 0.00474 0.21598 0 -0.65376 0 1.9342 -0.31276 0.25278 -5.47241
GLN_634 -2.96262 0.22107 2.15813 -0.3484 0.06406 0.21532 1.1396 -1.18442 -0.01175 -0.03808 -1.32882 -0.19409 0 0 0 -0.84039 0 -0.06307 0.08835 0 2.91289 0.11943 0 -0.18838 -0.42517 0.33374 -0.3326
PHE_635 -9.37961 1.65455 1.7979 -0.75573 0.06573 0.06237 2.2967 -2.30776 -0.00317 -0.00895 -1.61949 -0.43014 0 0 0 0 0 0.38076 0 0 2.55066 -0.20774 0 1.0402 -0.10665 0.81844 -4.15194
GLU_636 -4.59251 0.69334 3.04704 -0.24651 0.08082 0.45454 0.86903 -1.54673 -0.02228 -0.19882 -0.9783 -0.45391 0 0 0 -0.84039 0 0.03068 0.06151 0 3.20241 0.1969 0 -2.7348 0.52501 1.07293 -1.38003
ILE_637 -6.74148 1.48378 0.64349 -0.53338 0.43882 0.13799 0.32802 -1.41045 -0.00357 -0.01092 -0.33499 -0.28217 0 0 0 0 0 0.00589 0.06351 0.4532 0 -0.08693 0 0.73287 0.28934 1.05992 -3.76708
LYS_638 -3.15656 0.46001 2.21226 -0.27464 0.03912 0.12999 0.67157 -1.11892 -0 -0 -0.51186 -0.09016 0 0 0 0 0 -0.11141 0.05579 1.15365 0 0.40043 0 -1.5107 0.77654 0.80674 -0.06815
THR_639 -4.1954 0.32311 3.40394 -0.21593 0.19804 0.10206 1.82883 -1.79069 -0 -0 -1.71102 -1.65434 0 0 -1.52325 0 0 0.07321 0.07942 0.03239 0 0.16743 2.3063 -1.0874 1.31 0.51667 -1.83664
HIS_640 -4.06474 0.11462 3.38964 -0.38373 0.03999 0.46815 2.00617 -1.71542 -0 -0 -2.12134 -0.09265 0 0 -1.11259 0 0 -0.03589 0.13293 0 1.64675 -0.29827 0 -0.45461 0.10055 0.63756 -1.74291
LEU_641 -4.96256 0.54501 3.30523 -0.47899 0.16653 0.11489 1.97398 -1.73423 -0 -0 0.07019 0.05974 0 0 -0.96582 0 0 0.16703 0.05846 1.0807 0 -0.15284 0 0.18072 -0.11371 1.10592 0.42024
SER_642 -1.17259 0.0859 1.47388 -0.03136 0.00015 0.0541 0.31581 -0.67253 -0 -0 0.06822 -1.04241 0 0 0 0 0 -0.05499 0.00171 0.25509 0 -0.31794 0.61103 -0.77834 -0.15515 1.01943 -0.33996
ARG_643 -2.15164 0.37939 1.48682 -0.47787 0.07931 0.28173 0.44538 -0.74994 -0 -0 0.27662 0.18505 0 0 0 0 0 -0.03695 0.02089 1.93878 0 -0.04783 0 -1.2888 -0.63855 0.51284 0.21524
ALA_644 -2.84237 0.12962 2.50128 -0.02224 0 0 0.86926 -1.53252 -0 -0 0.02342 -0.36981 0 0 0 0 0 0.27352 0 0 0 -0.52235 0 1.8394 -0.30052 0.51773 0.56441
ASP_645 -1.28345 0.25603 1.56966 -0.11124 0.00473 0.32427 0.34473 -0.81946 -0 -0 -0.51812 -0.33197 0 0 0 0 0 0.01786 0.00141 0 2.05432 0.02006 0 -2.3716 -0.29738 0.67825 -0.4619
ALA_646 -2.05955 0.28903 2.1861 -0.01007 0 0 0.86944 -1.13123 -0 -0 -0.7373 -0.30679 0 0 -0.55743 0 0 -0.1035 0 0 0 0.39668 0 1.8394 0.70114 0.60757 1.98348
GLY_647 -2.35478 0.33346 2.02731 -0.00092 0 0 0.9571 -1.10322 -0 -0 0.88993 -0.25004 0 0 0 0 0 0.01335 0 0 0 -1.54125 0 0.83697 1.6905 0.71842 2.21683
PRO_648 -3.44985 0.5263 2.48215 -0.14032 0.00243 0.1005 1.17352 -1.1206 -0 -0 -1.72011 0.18459 0 0 0 0 0 -0.08704 0.02042 0.16724 0 -0.94695 0 -2.4119 0.29731 0.73247 -4.18985
ILE_649 -5.78055 1.14517 2.45676 -0.55449 0.44812 0.17341 0.55412 -1.78746 -0 -0 -0.38734 -0.47098 0 0 0 0 0 -0.07269 0.42061 2.51878 0 -0.55462 0 0.73287 -0.52572 0.62872 -1.05529
SER_650 -2.65637 0.2167 2.5979 -0.0331 0.00149 0.06432 1.43117 -1.27815 -0.01511 -0.14676 -0.82784 -0.77182 0 0 -1.11259 0 0 0.03651 0.00435 0.0689 0 -0.26294 0.63058 -0.77834 0.7571 0.76234 -1.31167
LEU_651 -6.89443 0.93388 3.23789 -0.42092 0.15797 0.05536 3.00257 -2.42171 -0.01472 -0.14479 -2.32789 0.11102 0 0 0 0 0 0.00756 0.03038 1.07825 0 0.73455 0 0.18072 1.6176 0.9104 -0.16632
VAL_652 -5.89897 0.74295 2.87197 -0.31854 0.28211 0.07096 1.72328 -2.09445 -0 -0 -1.14943 -0.59351 0 0 0 0 0 0.04701 0.00033 0.19048 0 -0.35517 0 1.9342 0.4969 0.81271 -1.23717
VAL_653 -6.24381 0.70464 1.93814 -0.24966 0.13733 0.04893 2.11958 -1.9743 -0.01947 -0.13946 -1.86852 -0.23643 0 0 0 0 0 -0.07675 0.0418 0.3702 0 -0.76795 0 1.9342 -0.43346 0.46008 -4.25489
ASN_654 -4.43168 0.36502 2.81454 -0.17411 0.01218 0.25754 1.43154 -1.6298 -0.00808 -0.09588 -1.67205 -0.46608 0 0 0 0 0 -0.04502 0.00188 0 1.92686 0.38077 0 -0.93687 -0.09918 0.3053 -2.06313
ALA_655 -5.54875 0.65857 2.17482 -0.03095 0.02181 0 1.7588 -2.12207 -0.01665 -0.06718 -1.23676 -0.51693 0 0 0 0 0 -0.00798 0 0 0 -0.10747 0 1.8394 0.2912 0.20868 -2.70147
CYS_656 -3.55127 0.33014 2.93308 -0.04844 5e-05 0.01652 0.72782 -1.41296 -0.00807 -0.09582 -1.90746 -0.25976 0 0 0 0 0 -0.02306 0.03544 0.31951 0 0.20459 0 3.6196 -0.07143 0.25697 1.06544
ALA_657 -1.28108 0.17914 0.63697 -0.02482 0 0 0.12826 -0.5196 -0 -0 -0.00273 -0.2161 0 0 0 0 0 0.00502 0 0 0 -0.07407 0 1.8394 -0.72054 0.26074 0.21058
SER_658 -0.91986 0.04018 1.01062 -0.02744 3e-05 0.04522 0.25708 -0.47928 -0 -0 0.06833 -1.01465 0 0 0 0 0 -0.01299 0.00166 0.27803 0 -0.37101 0.60092 -0.77834 -0.23671 0.24986 -1.28835
ARG_659 -2.46709 0.15789 1.66587 -0.5372 0.08994 0.2897 0.08727 -0.80621 -0 -0 -0.02361 0.49073 0 0 0 0 0 0.13528 0.06416 2.19096 0 -0.19968 0 -1.2888 0.3203 0.26293 0.43245
ASP_660 -3.19823 0.21471 4.80043 -0.19901 0.05611 0.62592 1.94527 -1.97277 -0.03743 -0.28648 -3.98408 -1.39539 0 0 -1.27073 0 0 -0.04508 0.05264 0 2.15139 -0.63931 0 -2.3716 -0.05345 0.35623 -5.25085
LEU_661 -3.39945 0.17667 2.65364 -0.5213 0.23816 0.15176 0.35908 -1.34869 -0 -0 -0.06808 0.13713 0 0 0 0 0 -0.06293 0.01656 0.12579 0 -0.14375 0 0.18072 -0.45063 0.42244 -1.53289
HIS_D_662 -3.72796 0.29771 3.86781 -0.42505 0.01151 0.57511 1.02787 -1.80307 -0 -0 -0.86451 -0.23187 0 0 -0.68545 0 0 -0.03037 0.12782 0 1.51576 -0.36898 0 -0.45461 0.30834 0.4419 -0.41805
GLU_663 -2.48298 0.14507 3.3883 -0.23005 0.03957 0.37989 0.9694 -1.41801 -0.01094 -0.1265 -1.2377 -0.50064 0 0 -0.58528 0 0 -0.08503 0.01599 0 2.67746 -0.00971 0 -2.7348 0.56936 0.30794 -0.92867
ASN_664 -2.38995 0.16877 2.13482 -0.17091 0.01132 0.24653 0.04134 -1.12524 -0.02649 -0.15997 0.14801 -0.29562 0 0 0 0 0 -0.00418 0.00189 0 1.8463 0.15994 0 -0.93687 -0.04037 0.12733 -0.26335
VAL_665 -1.59237 0.17388 0.85063 -0.27118 0.15248 0.05774 0.08513 -0.67711 -0 -0 0.13415 -0.35618 0 0 0 0 0 -0.07292 0 0.21276 0 -0.74681 0 1.9342 -0.21104 0.09723 -0.22941
VAL_666 -1.54114 0.15545 0.69777 -0.26888 0.15817 0.05602 0.24158 -0.60435 -0 -0 0.04891 -0.35334 0 0 0 0 0 -0.08152 0.00636 0.24162 0 -0.75904 0 1.9342 -0.40104 0.10058 -0.36865
GLY_667 -1.15331 0.13642 0.66607 -0.0003 0 0 0.24158 -0.50709 -0 -0 -0.10418 -0.17031 0 0 0 0 0 -0.12977 0 0 0 -0.94368 0 0.83697 -0.17012 0.06989 -1.22784
VAL_668 -1.78293 0.20441 0.12417 -0.30818 0.18721 0.06449 0.00494 -0.3815 -0 -0 0.12507 -0.41324 0 0 0 0 0 -0.00944 0.00247 0.09719 0 -0.4281 0 1.9342 -0.18296 0.06235 -0.69985
CYS_669 -2.06924 0.10441 0.78717 -0.07928 0.00105 0.04236 -0.05004 -0.62486 -0 -0 -0.04372 -0.03083 0 0 0 0 0 -0.02475 0.00475 0.10384 0 -0.48903 0 3.6196 0.06264 0.10725 1.42133
PHE_670 -2.8142 0.28072 0.52171 -0.64382 0.06058 0.39722 -0.0379 -0.73476 -0 -0 -0.30224 0.22379 0 0 0 0 0 0.00104 0.17518 0 1.91383 -0.31147 0 1.0402 0.10574 0.19768 0.07331
VAL_671 -1.56569 0.10836 0.57984 -0.30806 0.19113 0.06486 -0.01491 -0.48502 -0 -0 -0.12506 -0.42066 0 0 0 0 0 -0.00303 0.0056 0.09422 0 -0.44754 0 1.9342 -0.39045 0.19217 -0.59005
ALA_672 -1.4076 0.08977 1.02028 -0.02165 0 0 0.02501 -0.61662 -0 -0 0.04371 -0.4547 0 0 0 0 0 0.06888 0 0 0 -0.55106 0 1.8394 -0.2548 0.16216 -0.05723
HIS_D_673 -2.94578 0.17678 2.12087 -0.38564 0.00813 0.45301 0.57024 -1.12151 -0.03098 -0.09473 -0.06057 -0.23266 0 0 0 0 0 0.03839 0.00096 0 1.81819 -0.22129 0 -0.45461 -0.14094 0.32768 -0.17445
ASP_674 -1.70241 0.1554 2.14056 -0.25066 0.09271 0.85072 0.95463 -1.01257 -0.01002 -0.08011 -1.21126 -3.69008 0 0 0 0 0 -0.03703 0.27945 0 2.62206 -0.38789 0 -2.3716 -0.27715 0.48421 -3.45104
LEU_675 -4.51225 0.34018 4.15869 -0.52866 0.20849 0.16042 2.11934 -1.94829 -0 -0 -1.24084 0.0891 0 0 0 0 0 -0.01005 0.04577 0.5438 0 0.02736 0 0.18072 0.0548 0.45276 0.14134
THR_676 -3.24808 0.26974 3.72405 -0.11591 0.06113 0.0542 2.1114 -1.82625 -0.00814 -0.05541 -2.34914 -0.99673 0 0 0 0 0 0.20974 0.00017 0.45232 0 0.22303 2.31645 -1.0874 0.1602 0.3066 0.20195
GLY_677 -2.73815 0.34735 3.35379 -5e-05 0 0 1.42013 -1.65573 -0.00188 -0.0247 -0.82566 -0.42093 0 0 0 0 0 -0.038 0 0 0 0.54619 0 0.83697 0.12845 0.22072 1.14851
GLN_678 -5.73119 0.39325 5.14232 -0.82432 0.11518 0.86491 2.59254 -2.48946 -0 -0 -1.75675 -0.84086 0 0 0 0 0 0.03446 0.01823 0 2.90163 -0.16068 0 -0.18838 0.076 0.23392 0.38081
LYS_679 -5.6392 0.3708 5.95376 -0.30289 0.03552 0.13815 2.50661 -2.82993 -0.03098 -0.09473 -1.86622 -0.0269 0 0 0 0 0 0.10007 0.01589 1.7385 0 -0.00257 0 -1.5107 -0.33899 0.34969 -1.43413
THR_680 -4.90938 0.20071 5.13849 -0.20352 0.10943 0.07452 2.33946 -2.608 -8e-05 -0.00191 -2.16779 -0.14346 0 0 -0.9015 0 0 0.11344 0.00613 0.09187 0 0.04053 2.29495 -1.0874 -0.19807 0.37816 -1.4334
VAL_681 -4.98702 0.60602 4.68581 -0.31373 0.23273 0.07127 2.14833 -2.48438 -0 -0 -0.87922 -0.09078 0 0 -0.40174 0 0 -0.05004 0.00779 0.05937 0 -0.30797 0 1.9342 -0.0283 0.30419 0.50652
MET_682 -5.0111 0.39216 4.43039 -0.32812 0.05218 0.09752 2.16629 -2.18085 -0.01021 -0.11059 -2.07819 -0.04258 0 0 0 0 0 -0.01796 0.00955 1.75511 0 -0.00515 0 0.60916 -0.09669 0.30617 -0.0629
ASP_683 -5.38253 0.25621 6.87179 -0.11663 0.04112 0.34939 3.04279 -3.04869 -0.01066 -0.0613 -5.22221 -0.66709 0 0 0 -2.26907 0 0.00099 0.35189 0 3.90697 -0.62204 0 -2.3716 -0.06847 0.33818 -4.68096
LYS_684 -6.90078 0.55547 7.15039 -0.50376 0.16368 0.35927 3.21 -3.26649 -0.01824 -0.14368 -5.38142 -0.02739 0 0 0 -0.39884 0 -0.02516 0.0271 3.32893 0 0.01858 0 -1.5107 -0.12492 0.3601 -3.12787
PHE_685 -9.39533 1.10308 3.22324 -0.55305 0.1348 0.24489 2.48188 -2.83702 -0.0102 -0.03313 -3.00417 -0.05428 0 0 0 0 0 0.03766 0.27871 0 2.3718 -0.33861 0 1.0402 -0.27399 0.38267 -5.20084
THR_686 -5.90809 0.31718 4.25584 -0.1217 0.06403 0.09611 2.45809 -2.26692 -0.03876 -0.35306 -2.0832 -0.29954 0 0 0 0 0 -0.03803 0.00496 1.71008 0 -0.1736 2.29307 -1.0874 -0.1181 0.36816 -0.92088
ARG_687 -8.56633 0.70499 8.54434 -1.01887 0.2309 0.57572 3.99863 -3.75728 -0.06293 -0.37095 -5.48927 0.22146 0 0 0 -1.33122 0 -0.07082 0.15065 2.92555 0 0.20989 0 -1.2888 0.22825 0.45454 -3.71154
ILE_688 -7.22203 0.59651 3.56832 -0.56054 0.28493 0.1642 2.40489 -2.46449 -0.00378 -0.01073 -2.29863 0.0091 0 0 0 0 0 0.01665 0.19861 3.28126 0 -0.77394 0 0.73287 -0.03551 0.4244 -1.68791
GLU_689 -5.69534 0.92326 5.98071 -0.18467 0.01906 0.2359 1.76215 -2.58066 -0.0344 -0.23801 -2.64685 -0.62702 0 0 0 -0.17037 0 0.01825 0.04556 0 3.39471 -0.02713 0 -2.7348 -0.22612 0.32512 -2.46065
GLY_690 -2.2902 0.16316 2.93245 -4e-05 0 0 1.03261 -1.34689 -0 -0 -1.30415 -0.41633 0 0 -1.05101 0 0 -0.19293 0 0 0 0.37877 0 0.83697 0.14789 0.32636 -0.78334
ASP_691 -1.81464 0.26519 2.12695 -0.12687 0.036 0.4002 0.32665 -0.98861 -0.01963 -0.09788 -0.95769 -0.18635 0 0 0 0 0 -0.06191 0.00842 0 2.3695 -0.35454 0 -2.3716 -0.25751 0.55757 -1.14675
TYR_692 -6.39451 0.87525 4.3157 -0.80963 0.05807 0.48944 1.81683 -2.3929 -0 -0 -2.08015 -0.28275 0 0 0 -0.17037 0 0.07184 0.1196 0 1.8202 -0.27602 0.20475 1.2797 -0.4952 1.23227 -0.61788
LYS_693 -1.9259 0.37184 2.04244 -0.35519 0.03939 0.15737 0.58564 -0.94949 -0.02086 -0.14692 -0.01807 0.15093 0 0 0 0 0 0.09535 0.00707 1.77185 0 -0.00865 0 -1.5107 -0.37148 0.99496 0.90958
ALA_694 -3.35689 0.51964 1.28278 -0.02565 0.00037 0 0.47604 -1.10878 -0.00395 -0.01284 -0.26112 -0.25002 0 0 0 0 0 -0.10768 0 0 0 -0.00823 0 1.8394 -0.54189 0.36686 -1.19198
ILE_695 -5.40754 0.38531 3.80112 -0.4618 0.33309 0.09243 2.75517 -2.04598 -0 -0 -2.23938 0.16206 0 0 0 0 0 -0.04539 0.00323 0.53793 0 -0.71453 0 0.73287 -0.50891 0.32038 -2.29993
ILE_696 -3.54466 0.40629 1.21075 -0.47378 0.35081 0.09885 0.40156 -0.99176 -0.00395 -0.01284 -0.21383 0.19774 0 0 0 0 0 -0.07157 0.03474 0.50136 0 -0.59917 0 0.73287 -0.54777 0.25263 -2.27172
GLN_697 -5.52208 0.46416 4.9834 -0.25343 0.04421 0.20458 2.49517 -2.26698 -0.02985 -0.20643 -3.36468 -0.69728 0 0 0 -0.75781 0 -0.00151 0.01258 0 2.86795 -0.06354 0 -0.18838 -0.3747 0.27187 -2.38274
ASN_698 -4.49126 0.71668 3.86538 -0.20042 0.01505 0.33837 1.42936 -2.02154 -0 -0 -1.53458 -0.55815 0 0 -1.30324 0 0 0.00312 0.00083 0 3.85023 -0.57021 0 -0.93687 -0.26841 0.9164 -0.74926
PRO_699 -4.47815 0.70402 3.05226 -0.1389 0.00016 0.09696 0.48603 -1.25143 -8e-05 -0.00191 -1.03713 0.21346 0 0 0 0 0 -0.01016 0.08309 0.3127 0 -1.08615 0 -2.4119 -0.5378 0.94694 -5.05798
ASN_700 -2.66317 0.39599 2.97552 -0.16769 0.01154 0.23022 1.04975 -1.37854 -0 -0 -0.86316 -0.29484 0 0 -0.52495 0 0 0.02426 0.03204 0 1.89416 0.12787 0 -0.93687 -0.21369 0.87889 0.57733
PRO_701 -3.68395 0.47555 1.54173 -0.19057 0.00187 0.13604 0.57191 -0.80397 -0 -0 -0.43358 0.04748 0 0 0 0 0 -0.01503 0.00554 0.50921 0 -0.96942 0 -2.4119 -0.10799 0.84343 -4.48364
LEU_702 -6.79567 0.73855 1.98064 -0.5415 0.21112 0.1796 1.17818 -1.70074 -0.00138 -0.02049 -0.92182 -0.06996 0 0 -0.7286 0 0 0.0562 0.13453 0.58228 0 0.11671 0 0.18072 0.92865 0.45454 -4.03844
ILE_703 -4.7605 0.8498 0.57367 -0.61365 0.389 0.12392 0.45726 -0.99789 -0 -0 -0.32321 0.14704 0 0 0 0 0 -0.04479 0.05798 1.07834 0 -0.74862 0 0.73287 1.05934 1.22596 -0.79347
PRO_704 -5.96173 0.99189 2.84906 -0.2267 0.0429 0.16743 0.87167 -1.18151 -0 -0 -0.74358 -0.14083 0 0 0 0 0 0.39653 0.03858 0.31259 0 -0.75497 0 -2.4119 -0.26833 1.73515 -4.28376
PRO_705 -7.09388 1.40455 3.12418 -0.11284 0.01028 0.08273 1.64597 -1.49941 -0.00734 -0.02966 -1.29868 0.26351 0 0 0 0 0 -0.10216 0.1681 0.0946 0 -0.82469 0 -2.4119 -0.11548 1.20597 -5.49615
ILE_706 -6.8202 0.91457 2.7335 -0.46445 0.33642 0.09488 2.00122 -1.93362 -0.01322 -0.10771 -2.07518 0.03619 0 0 0 0 0 -0.06575 0.02157 0.37331 0 -0.77933 0 0.73287 -0.18635 0.69208 -4.5092
PHE_707 -8.92435 1.93248 2.12842 -0.95544 0.12795 0.12676 2.39831 -2.13398 -0.01545 -0.07916 -2.77165 -0.6512 0 0 0 0 0 -0.01687 0.18421 0 2.31921 -0.1539 0 1.0402 -0.19793 1.01028 -4.63208
GLY_708 -4.54227 0.27167 4.30368 -0.00081 0 0 2.69263 -2.31695 -0 -0 -3.59854 -0.33117 0 0 0 0 0 -0.06779 0 0 0 0.60801 0 0.83697 0.75236 0.96386 -0.42834
THR_709 -7.48358 1.24702 4.98661 -0.11646 0.07646 0.08327 2.96511 -2.88486 -0.01793 -0.10958 -3.55946 -0.51115 0 0 0 0 0 0.06089 0.10476 0.09741 0 -0.52376 2.30557 -1.0874 0.48228 0.62 -3.2648
ASP_710 -6.53417 0.35182 9.08546 -0.2384 0.1194 0.83493 4.34178 -4.01834 -0.00053 -0.01327 -7.34867 -0.84477 0 0 -1.09598 0 0 -0.07765 0.02996 0 1.77425 -0.65989 0 -2.3716 -0.27583 0.56773 -6.37377
GLU_711 -5.10885 0.22932 4.23861 -0.44554 0.14171 1.36605 0.99653 -2.18564 -0.03106 -0.22339 -0.22748 -3.08147 0 0 0 0 0 -0.08167 0.04221 0 3.76985 -0.2593 0 -2.7348 -0.3147 0.52445 -3.38519
PHE_712 -3.89717 0.24445 3.31594 -0.69114 0.06347 0.42038 1.35114 -1.68607 -0.04739 -0.22057 -1.30693 0.18015 0 0 -0.46389 0 0 -0.04398 0.10253 0 1.97618 -0.19849 0 1.0402 -0.48594 0.45629 0.10916
GLY_713 -4.63291 0.49381 3.98504 -5e-05 0 0 1.97333 -2.14988 -0.03398 -0.23146 -2.32308 -0.36611 0 0 0 0 0 -0.16731 0 0 0 -1.47819 0 0.83697 -0.5735 0.50316 -4.16416
TRP_714 -8.98455 1.16896 6.03623 -0.83222 0.02009 0.23761 2.82934 -3.45452 -0.05267 -0.30932 -3.10458 -0.13384 0 0 -0.6321 0 0 0.04468 0.05594 0 1.42986 -0.26723 0 1.6906 -0.6107 0.76102 -4.10738
CYS_715 -8.16658 0.66978 4.36535 -0.07458 0.00079 0.05188 2.24579 -2.44045 -0.02272 -0.14874 -2.89431 -0.13854 0 0 0 0 0 -0.03181 0.08357 0.3962 0 0.0036 0 3.6196 -0.41374 0.48275 -2.41217
THR_716 -4.40808 0.16524 3.31171 -0.11458 0.05007 0.06069 1.29363 -1.87936 -0.06918 -0.42542 -0.74014 -0.78662 0 0 0 0 0 0.06735 0.00416 0.24355 0 -0.59758 2.27398 -1.0874 -0.25913 0.20951 -2.68761
GLU_717 -4.84815 0.11511 4.70394 -0.36295 0.06723 0.49575 2.02889 -2.20261 -0.02381 -0.117 -2.45853 -0.6047 0 0 0 0 0 -0.01041 0.0257 0 3.91358 -0.08107 0 -2.7348 0.0179 0.2059 -1.87004
TRP_718 -12.5028 2.22094 3.19068 -0.85651 0.02767 0.33615 1.78293 -2.77401 -0 -0 -1.46734 -0.82554 0 0 -0.21997 0 0 -0.0404 0.05297 0 2.2856 -0.31892 0 1.6906 0.97033 0.94774 -5.49988
ASN_719 -6.01168 0.93183 5.43452 -0.21669 0.00634 0.3182 3.38927 -2.70242 -0 -0 -3.28566 -0.55362 0 0 -1.22466 0 0 0.20253 0.03759 0 3.29417 0.18952 0 -0.93687 1.10319 1.72569 1.70127
PRO_720 -3.56338 0.58425 3.02853 -0.06634 0 0.04192 1.7323 -1.43264 -0 -0 -1.28596 0.58165 0 0 0 0 0 -0.0193 0.08055 0.18426 0 -0.67707 0 -2.4119 0.40997 1.12901 -1.68415
ALA_721 -4.96667 0.44854 3.00203 -0.02259 0 0 1.85914 -2.01536 -0 -0 -1.07427 -0.36962 0 0 -1.22466 0 0 -0.06674 0 0 0 -0.38985 0 1.8394 -0.08278 0.43217 -2.63126
MET_722 -10.7741 1.48601 5.99761 -0.62682 0.10943 0.33694 2.97758 -3.23112 -0.01439 -0.12033 -3.71279 -0.16654 0 0 0 0 0 0.13233 0.23328 1.76954 0 0.05058 0 0.60916 -0.21639 0.48602 -4.67405
SER_723 -6.08189 0.57518 7.29181 -0.02656 0 0.02119 3.90102 -3.48695 -0.0209 -0.11715 -3.23052 -0.56903 0 0 -0.69068 0 0 0.00946 0.0001 0.48765 0 0.31177 1.95219 -0.77834 0.06856 0.4945 0.11143
LYS_724 -2.67728 0.14536 3.46176 -0.42265 0.07502 0.23703 1.30655 -1.60603 -0 -0 -0.97451 -0.13859 0 0 0 0 0 0.00105 0.00846 1.90929 0 0.01988 0 -1.5107 -0.06348 0.27319 0.04435
LEU_725 -6.25083 0.78975 1.63059 -0.72763 0.35635 0.33006 1.26694 -1.64902 -0 -0 -0.38897 0.12418 0 0 0 0 0 0.07401 0.00762 0.85411 0 -0.20675 0 0.18072 -0.09084 0.37703 -3.32269
THR_726 -7.12075 0.53134 4.89501 -0.13075 0.0477 0.06568 3.30145 -2.71652 -0.01789 -0.16032 -3.6101 -0.35445 0 0 -0.76886 0 0 -0.04619 0.01907 0.22698 0 -0.36313 4.13638 -1.0874 -0.10982 0.68355 -2.57902
GLY_727 -3.16791 0.21549 3.51946 -6e-05 0 0 2.095 -1.74968 -0.00148 -0.02232 -2.68466 -0.38881 0 0 -1.08935 0 0 -0.18619 0 0 0 -1.44999 0 0.83697 -0.66565 0.49221 -4.24698
LEU_728 -7.17537 0.7414 3.72932 -0.45381 0.20535 0.09366 2.30327 -2.45867 -0.00117 -0.01262 -2.32443 0.17231 0 0 -1.6795 0 0 0.25695 0.08853 1.92284 0 -0.37418 0 0.18072 -0.71193 0.34102 -5.15632
LYS_729 -5.79689 0.37152 6.18197 -0.32176 0.04904 0.1682 2.41096 -2.68827 -0.045 -0.25329 -2.60651 -0.06956 0 0 0 0 0 0.00342 0.13045 1.98455 0 -0.04539 0 -1.5107 -0.21521 0.51177 -1.74069
ARG_730 -6.27839 0.9091 5.80451 -0.53572 0.07599 0.28195 2.05432 -2.64143 -0.03055 -0.20146 -2.21338 0.68398 0 0 0 -0.46926 0 -0.0264 0.01462 2.64523 0 -0.17973 0 -1.2888 -0.33862 0.54084 -1.19319
GLU_731 -3.54737 0.37695 4.66949 -0.45771 0.17617 1.4159 0.78658 -1.77599 -0.00536 -0.02109 -1.71309 -2.97703 0 0 0 -0.46926 0 -0.07744 0.00554 0 3.69766 -0.23796 0 -2.7348 -0.58991 0.42695 -3.05176
GLU_732 -4.51686 0.26903 6.0873 -0.20644 0.05601 0.33244 2.31803 -2.44668 -0.04648 -0.27561 -2.68682 -0.5525 0 0 0 -0.79015 0 -0.04602 0.1126 0 2.95505 -0.12055 0 -2.7348 -0.18768 0.33769 -2.14244
VAL_733 -8.5149 1.61508 2.25393 -0.28047 0.20645 0.0469 2.54107 -2.40159 -0.02269 -0.14863 -1.78195 0.40367 0 0 0 0 0 0.0137 0.01713 0.82472 0 -0.1681 0 1.9342 0.17942 0.71846 -2.56358
ILE_734 -7.10596 0.75943 4.10085 -0.45214 0.26757 0.08132 1.43678 -2.40992 -0.00963 -0.09537 -1.04807 0.49413 0 0 0 0 0 0.01474 0.00521 0.62049 0 -0.12038 0 0.73287 -0.24072 0.97674 -1.99206
ASP_735 -2.96544 0.25801 3.01625 -0.1179 0.0284 0.37603 1.05166 -1.48314 -0 -0 -1.38777 -0.54837 0 0 0 0 0 0.50322 1e-05 0 2.08593 0.15995 0 -2.3716 -0.12691 0.69747 -0.82418
LYS_736 -5.90147 0.40415 6.03244 -0.49977 0.13321 0.29695 2.67546 -2.64253 -0.05338 -0.28604 -2.88869 0.04464 0 0 0 0 0 0.05067 0.01479 1.78919 0 -0.06391 0 -1.5107 0.1112 0.59717 -1.69663
MET_737 -8.50482 0.71473 5.08789 -0.47001 0.12488 0.11916 2.01384 -2.81271 -0.00994 -0.04045 -0.9374 0.11677 0 0 0 0 0 -0.01936 0.12544 1.64855 0 -0.02719 0 0.60916 -0.29951 0.55823 -2.00273
LEU_738 -9.05141 1.56901 3.20435 -0.93783 0.74268 0.43363 2.33068 -2.65303 -0 -0 -1.76121 0.06144 0 0 0 0 0 0.012 0.1557 1.67203 0 -0.17151 0 0.18072 -0.11329 0.81765 -3.50839
LEU_739 -5.20974 0.4308 0.9647 -0.52826 0.27547 0.17015 0.40322 -1.31472 -0 -0 0.94291 0.07273 0 0 0 0 0 5.38056 0.13053 0.17895 0 -0.18783 0 0.18072 -0.08011 14.8673 16.6773
GLY_740 -3.81408 0.66166 4.51072 -0.0001 0 0 1.57592 -2.29215 -0 -0 -0.50689 -0.20159 0 0 0 0 0 0.52668 0 0 0 -1.3627 0 0.83697 0.53804 14.6748 15.1473
GLU_741 -5.78385 0.47123 6.63443 -0.37168 0.12028 0.46632 2.74464 -2.78087 -0.04674 -0.19135 -2.27426 -0.57514 0 0 0 -1.02174 0 0.35879 0.04224 0 3.21583 -0.19301 0 -2.7348 0.56777 1.47496 0.12306
VAL_742 -7.57102 0.89715 1.31769 -0.30109 0.19439 0.06701 2.07149 -2.00181 -0 -0 -1.04883 -0.01664 0 0 0 0 0 0.18008 0.08053 0.02006 0 -0.30177 0 1.9342 -0.08796 1.42976 -3.13676
PHE_743 -7.44218 1.19431 0.74885 -0.4818 0.19173 0.23808 1.32852 -1.68566 -0 -0 -1.81119 -0.06859 0 0 0 0 0 0.09387 0.08339 0 3.52143 -0.15339 0 1.0402 0.03868 0.95996 -2.20377
GLY_744 -3.83712 0.62261 4.01105 -6e-05 0 0 2.38451 -2.06559 -0 -0 -2.61567 -0.28004 0 0 -0.42533 0 0 -0.02938 0 0 0 0.86157 0 0.83697 0.70634 1.45589 1.62574
THR_745 -3.85335 0.67706 3.94634 -0.21629 0.35127 0.08157 1.32439 -1.81012 -0 -0 -0.09976 -0.59196 0 0 0 0 0 0.11302 0.05279 0.47203 0 -0.38452 2.38901 -1.0874 1.13502 1.5697 4.06879
GLN_746 -5.46579 0.93826 5.33002 -0.25411 0.03586 0.17146 2.54264 -2.38382 -0 -0 -2.25917 -0.24774 0 0 0 -1.02174 0 0.17485 0.07567 0 3.18488 0.2312 0 -0.18838 0.22765 1.22946 2.3212
LYS_747 -1.82604 0.03748 2.24729 -0.42406 0.06479 0.23809 0.97978 -0.94773 -0 -0 -0.87688 0.08841 0 0 -0.67389 0 0 -0.17551 0.00318 1.29129 0 -0.03159 0 -1.5107 -0.13578 0.88605 -0.76582
SER_748 -5.15206 0.64569 5.43011 -0.01799 0 0.03066 1.92007 -2.49209 -0.03029 -0.1605 -1.88265 -1.23714 0 0 0 0 0 0.0121 0.00045 0.69308 0 0.03331 0.63547 -0.77834 1.48611 0.44223 -0.42175
CYS:disulfide_749 -6.13051 1.31687 4.83044 -0.0514 0 0.02946 2.76532 -2.4861 -0 -0 -2.48569 -0.44289 0 0 0 0 0.30122 1.06253 0.07232 1.09327 0 0.27596 0 3.6196 2.08896 0.94699 6.80635
CYS:disulfide_750 -7.18529 2.37674 5.82566 -0.04765 0.00278 0.01966 2.0851 -2.90903 -0 -0 -1.88396 -0.37326 0 0 0 0 0.30122 0.67527 0.48327 0.25532 0 0.22818 0 3.6196 0.68135 2.78187 6.93682
ARG_751 -5.52422 0.76371 5.07877 -0.44228 0.05725 0.23063 2.54299 -2.30106 -0 -0 -1.91637 0.24287 0 0 -0.67389 0 0 0.89284 0.44017 2.11068 0 -0.0839 0 -1.2888 -0.10657 2.86994 2.89277
LEU_752 -7.20031 1.61219 3.41662 -0.68432 0.10944 0.32252 2.69138 -2.46727 -0.04541 -0.24506 -1.61108 -0.05053 0 0 0 0 0 0.26572 0.72721 1.03177 0 -0.15716 0 0.18072 -0.2 1.69625 -0.60733
LYS_753 -5.29565 0.40265 4.66104 -0.55072 0.1509 0.35297 2.46023 -2.14108 -0 -0 -2.73729 0.00732 0 0 -0.42533 0 0 0.47838 0.29302 2.74025 0 0.28423 0 -1.5107 0.55615 1.24686 0.97322
ASN_754 -3.86749 0.43865 4.25937 -0.16792 0.01084 0.23367 2.67427 -2.25267 -0 -0 -1.96751 -0.16277 0 0 0 0 0 0.23445 0.003 0 1.50389 -0.19067 0 -0.93687 0.58029 1.17383 1.56637
GLN_755 -2.20989 0.14685 1.65094 -0.60104 0.24442 1.00786 0.54263 -0.89018 -0.00973 -0.10024 -0.09248 -2.31702 0 0 0 0 0 -0.00025 0.00674 0 3.98042 -0.13215 0 -0.18838 -0.05393 0.87432 1.8589
GLU_756 -4.18952 0.54678 3.61962 -0.22922 0.04601 0.37695 1.62876 -1.93065 -0.00973 -0.10024 -1.4399 -0.52442 0 0 0 0 0 0.20274 0.02651 0 2.89108 0.28789 0 -2.7348 0.21989 0.48745 -0.82479
ALA_757 -5.35386 0.60158 3.51064 -0.02246 0 0 3.01725 -2.43666 -0 -0 -1.27736 -0.35055 0 0 0 0 0 -0.06123 0 0 0 -0.30362 0 1.8394 -0.01456 0.47504 -0.37639
PHE_758 -6.63851 0.36656 3.35904 -1.0133 0.33777 0.48361 1.08771 -2.36815 -0 -0 -0.80162 -0.65207 0 0 0 0 0 0.03812 0.18684 0 2.96286 0.07627 0 1.0402 -0.45384 0.40085 -1.58765
VAL_759 -6.04817 0.64024 4.18089 -0.29047 0.14104 0.06131 2.39813 -2.59406 -0 -0 -1.75586 -0.21326 0 0 0 0 0 0.07985 0.00246 0.1563 0 -0.41943 0 1.9342 -0.14495 0.64533 -1.22647
ASN_760 -5.98517 0.47861 5.04867 -0.18207 0.04712 0.27292 2.57597 -2.79186 -0.01193 -0.0754 -1.78623 -0.30271 0 0 0 0 0 0.08089 0.00015 0 1.4197 0.29355 0 -0.93687 0.0313 0.81574 -1.00763
LEU_761 -7.79434 0.51832 3.42836 -0.4522 0.10996 0.09952 2.16118 -2.66843 -0 -0 -1.82823 0.16047 0 0 0 0 0 0.0164 0.00907 0.42383 0 -0.25273 0 0.18072 -0.12164 0.91329 -5.09644
GLY_762 -4.36546 0.36884 4.68856 -5e-05 0 0 2.1221 -2.52325 -0 -0 -2.15244 -0.40495 0 0 0 0 0 -0.07436 0 0 0 0.34112 0 0.83697 0.35702 0.59845 -0.20746
ILE_763 -6.01049 0.39321 5.17495 -0.50979 0.4424 0.10356 2.87187 -2.87421 -0 -0 -2.39567 0.05539 0 0 0 0 0 -0.0246 0.03709 0.49328 0 -0.43039 0 0.73287 0.53573 0.20362 -1.20121
VAL_764 -7.36266 0.71508 3.49948 -0.3047 0.23617 0.06589 2.36257 -2.55412 -0 -0 -2.04675 -0.02121 0 0 0 0 0 -0.02366 0.00114 0.03686 0 -0.34807 0 1.9342 0.0503 0.27506 -3.48443
LEU_765 -8.50764 0.72659 3.25597 -0.62537 0.34918 0.22682 3.06133 -2.85411 -0.01169 -0.07063 -2.23872 -0.12698 0 0 0 0 0 -0.01079 0.06204 1.1603 0 -0.19046 0 0.18072 0.049 0.34138 -5.22306
ASN_766 -5.83804 0.38248 5.8624 -0.17935 0.02947 0.26809 3.13476 -3.16754 -0 -0 -2.02099 -0.28373 0 0 0 0 0 0.00198 0.01011 0 1.4236 0.32162 0 -0.93687 0.05995 0.40105 -0.531
ASN_767 -6.86308 0.56383 7.15329 -0.16984 0.01943 0.24905 3.57224 -3.49431 -0.0078 -0.13296 -2.41435 -0.35526 0 0 0 0 0 0.16606 0.01441 0 1.42742 0.47257 0 -0.93687 0.08503 0.35369 -0.29746
ALA_768 -6.79885 1.10169 4.19639 -0.02089 0 0 2.79865 -3.15738 -0.00026 -0.001 -1.94578 -0.35337 0 0 0 0 0 0.04233 0 0 0 -0.21013 0 1.8394 -0.14579 0.48969 -2.16531
VAL_769 -6.79944 0.77346 3.17182 -0.32472 0.41157 0.07566 2.55019 -2.62064 -0.00713 -0.10417 -1.11171 -0.34327 0 0 0 0 0 -0.06049 0.00012 0.36931 0 -0.01825 0 1.9342 -0.3497 0.65079 -1.80242
THR_770 -3.90824 0.25097 4.05158 -0.14137 0.09334 0.08996 2.24177 -2.13319 -0.0078 -0.13296 -1.23485 -1.16895 0 0 0 0 0 0.01935 0.02188 0.03049 0 0.05096 2.26108 -1.0874 0.23688 0.649 0.1825
SER_771 -4.45292 0.39644 4.27519 -0.03011 0.08994 0.03316 1.55097 -2.04917 -0.00713 -0.10417 -1.19616 0.12946 0 0 0 0 0 0.14236 0.0018 0.06739 0 0.48444 0.60101 -0.77834 0.70909 0.91496 0.7782
GLN_772 -5.08004 0.62113 5.53888 -0.62493 0.09432 0.67334 1.56187 -2.4876 -0 -0 -1.41192 -0.60212 0 0 0 0 0 -0.01577 0.0691 0 2.1402 -0.00458 0 -0.18838 0.39222 0.80967 1.48539
ASP_773 -3.69927 0.6895 6.099 -0.11273 0.01869 0.35262 3.07427 -2.40224 -0 -0 -6.27083 -0.27528 0 0 -0.59112 0 0 0.05015 0.07049 0 4.1385 -0.32996 0 -2.3716 0.13577 1.07096 -0.35307
PRO_774 -5.23713 0.64117 3.39567 -0.12677 0.00374 0.09093 1.8156 -1.3988 -0.01091 -0.05183 -1.51556 0.2206 0 0 0 0 0 -0.04321 0.00016 0.18867 0 -1.02474 0 -2.4119 -0.34055 1.15832 -4.64654
GLU_775 -3.83121 0.41236 3.937 -0.30242 0.07659 0.34533 2.12598 -1.66092 -0.00792 -0.02968 -2.82268 -0.26489 0 0 -0.68261 -0.45786 0 -0.00928 0.08872 0 3.15468 -0.07853 0 -2.7348 -0.33284 0.91444 -2.16056
LYS_776 -7.55594 0.90356 5.60595 -0.37227 0.06459 0.25919 2.41041 -2.50881 -0.02747 -0.20604 -2.44317 -0.11624 0 0 -0.23528 -0.45786 0 -0.03936 0.39923 1.72383 0 -0.18591 0 -1.5107 -0.01899 0.90387 -3.40741
VAL_777 -5.9706 0.37544 3.62348 -0.27114 0.16944 0.05331 2.24558 -2.42323 -0 -0 -2.83176 0.10653 0 0 0 0 0 -0.00983 0.04148 0.06808 0 -0.43143 0 1.9342 -0.39925 0.47133 -3.24837
SER_778 -2.11775 0.06477 1.42354 -0.03013 0.00123 0.02453 0.49511 -0.93455 -0.01719 -0.17247 -0.36316 -0.13507 0 0 0 0 0 0.07763 0.00294 0.53873 0 0.37846 0.60068 -0.77834 -0.2179 0.42998 -0.72897
PHE_779 -8.21115 0.94323 1.98344 -0.51993 0.02311 0.23791 2.30506 -2.09418 -0 -0 -2.32425 0.00679 0 0 0 0 0 0.07737 0.12397 0 2.05512 -0.34148 0 1.0402 -0.06231 0.55467 -4.20241
ALA_780 -3.74133 0.70331 0.92968 -0.02415 0.00013 0 1.09379 -1.19403 -0.01756 -0.09362 -0.61654 -0.43953 0 0 0 0 0 0.41977 0 0 0 -0.01507 0 1.8394 0.16494 0.45231 -0.5385
PHE_781 -8.79222 1.01407 2.18617 -1.03712 0.13763 0.54198 2.30696 -2.29865 -0 -0 -2.43068 -0.21588 0 0 0 0 0 -0.02144 0.0002 0 1.43413 -0.3476 0 1.0402 0.51634 0.34021 -5.62568
PHE_782 -8.38042 1.56607 3.62293 -0.5522 0.12359 0.26915 1.11236 -2.52087 -0.06039 -0.34837 -1.99385 0.00704 0 0 0 0 0 0.02323 0.07207 0 2.1737 -0.33691 0 1.0402 0.05419 0.40878 -3.71973
THR_783 -6.63103 0.7632 5.56987 -0.1171 0.15326 0.07703 3.25591 -2.99953 -0 -0 -3.445 -0.67246 0 0 0 0 0 -0.00026 0.2542 0.06906 0 -0.54701 2.28974 -1.0874 -0.28722 0.39458 -2.96018
ARG_784 -4.37375 0.44622 5.12445 -0.90568 0.20046 0.59484 2.90694 -2.27669 -0 -0 -2.68324 0.08749 0 0 -1.08935 -0.79015 0 -0.0714 0.03905 2.33559 0 -0.22568 0 -1.2888 -0.02285 0.53623 -1.45635
GLY_785 -1.34101 0.20774 1.7644 -6e-05 0 0 0.57634 -0.84123 -0 -0 0.24337 -0.3819 0 0 0 0 0 -0.09454 0 0 0 0.2222 0 0.83697 0.09936 0.48815 1.7798
GLY_786 -2.42851 0.1993 2.68094 -5e-05 0 0 1.19073 -1.37644 -0 -0 -1.40958 -0.37353 0 0 0 0 0 -0.13242 0 0 0 -1.4878 0 0.83697 -0.48421 0.25849 -2.52612
LYS_787 -4.37137 0.43936 4.05124 -0.37876 0.05325 0.17524 2.20831 -2.0182 -0 -0 -1.37693 0.16386 0 0 0 0 0 -0.04574 0.02235 1.75348 0 -0.00932 0 -1.5107 -0.74876 0.21382 -1.37887
TYR_788 -5.5616 0.64418 2.07709 -0.86956 0.0532 0.20191 0.93935 -1.62612 -0.01137 -0.04634 -1.51447 -0.3772 0 0 0 -0.74795 0 -0.05843 0.11318 0 2.40093 0.03428 0.07544 1.2797 -0.37341 0.21319 -3.154
VAL_789 -7.23321 0.76888 2.09044 -0.2871 0.28189 0.0685 2.40325 -2.25215 -0.01166 -0.12993 -2.23442 -0.33661 0 0 0 0 0 0.06698 0.00116 0.21194 0 -0.7476 0 1.9342 -0.30359 0.34452 -5.36451
GLU_790 -4.88978 0.33346 3.66496 -0.21583 0.05263 0.32997 1.99407 -1.9026 -0.01137 -0.04634 -3.45219 -0.48302 0 0 -0.45911 -1.518 0 0.03264 0.01272 0 3.3619 0.11553 0 -2.7348 -0.20824 0.44738 -5.57601
CYS_791 -6.34692 0.31554 3.56674 -0.09544 0.0053 0.06998 2.18137 -2.00283 -0.01866 -0.15133 -2.35728 -0.47905 0 0 0 0 0 -0.01345 0.02774 0.26718 0 -0.21578 0 3.6196 -0.14944 0.57715 -1.19954
LEU_792 -9.03291 0.78442 3.39338 -0.52829 0.23068 0.13922 2.59466 -2.47877 -0 -0 -1.96093 0.04889 0 0 0 0 0 -0.07847 0.27932 1.06445 0 -0.29534 0 0.18072 -0.06137 0.68677 -5.03356
LEU_793 -8.34479 0.91445 3.11279 -0.59029 0.1703 0.15832 2.29507 -2.56907 -0.007 -0.0214 -2.92136 0.22949 0 0 0 0 0 -0.07167 0.1192 0.5659 0 -0.29476 0 0.18072 0.02477 0.62515 -6.42417
CYS_794 -7.00229 0.55283 4.70549 -0.05928 0.00066 0.01912 2.99487 -2.41914 -0.01258 -0.10956 -3.01535 -0.72751 0 0 0 0 0 0.01357 0.10056 0.47717 0 0.17577 0 3.6196 0.1638 0.61554 0.09326
VAL_795 -7.9478 1.98482 1.99822 -0.27402 0.25473 0.05494 2.34476 -2.2025 -0 -0 -1.38641 -0.30063 0 0 0 0 0 -0.02392 0.06948 0.35745 0 -0.6424 0 1.9342 0.08443 0.64325 -3.0514
SER_796 -4.49843 0.2559 4.28509 -0.02715 0 0.06435 2.87337 -2.18746 -0 -0 -3.61031 -0.34321 0 0 0 0 0 0.02036 0.00371 0.68446 0 -0.0456 0.60335 -0.77834 -0.10682 0.44458 -2.36216
LYS_797 -5.78111 0.60253 6.46866 -0.70067 0.30837 0.67887 2.61572 -2.69026 -0 -0 -6.6245 0.46151 0 0 -0.59112 0 0 0.05423 0.25984 3.73771 0 -0.00494 0 -1.5107 -0.27256 0.42497 -2.56342
LYS_798 -7.14992 0.82938 6.22603 -0.35289 0.04299 0.1398 2.1507 -2.88892 -0.05045 -0.2449 -2.89734 0.19509 0 0 0 0 0 -0.03504 0.19947 2.04878 0 0.05655 0 -1.5107 -0.39183 0.47836 -3.15485
LEU_799 -5.19947 0.62922 2.80851 -0.5743 0.10474 0.14212 1.49553 -1.95486 -0 -0 0.43387 0.17823 0 0 0 0 0 -0.02381 0.48625 0.81197 0 -0.16298 0 0.18072 0.13638 0.53232 0.02444
ASP_800 -4.04712 0.40312 5.87289 -0.24327 0.08255 0.84317 2.48648 -2.47787 -0.00745 -0.04686 -3.81487 -2.38147 0 0 -1.64814 0 0 -0.07719 0.03279 0 2.34552 -0.39735 0 -2.3716 -0.17476 0.79908 -4.82235
ARG_801 -3.19586 0.4273 3.82213 -0.6375 0.09925 0.4476 1.67347 -1.64129 -0 -0 -1.737 -0.12092 0 0 0 -0.80135 0 0.03615 0.04382 1.92149 0 0.2515 0 -1.2888 -0.19517 0.68917 -0.20601
GLU_802 -2.2802 0.17245 3.32071 -0.19771 0.0274 0.28207 0.91324 -1.35796 -0.00745 -0.04686 -0.70629 -0.54866 0 0 -0.53926 0 0 0.03941 0.0253 0 2.99045 -0.06407 0 -2.7348 0.50094 0.30164 0.09038
GLY_803 -1.99176 0.15562 1.96179 -0.00023 0 0 0.77094 -1.14596 -0 -0 -0.76042 -0.17019 0 0 -1.10889 0 0 -0.06978 0 0 0 -1.24326 0 0.83697 0.48068 0.12596 -2.15854
VAL_804 -2.46957 0.22296 1.19602 -0.27712 0.15782 0.05709 0.29305 -0.91735 -0 -0 0.67415 -0.28241 0 0 0 0 0 0.37657 0.00015 0.0803 0 -0.49547 0 1.9342 0.33845 0.18732 1.07616
VAL_805 -5.71266 0.4967 1.94492 -0.37277 0.2646 0.09064 1.90294 -1.87853 -0.0211 -0.14857 0.30952 -0.46554 0 0 0 0 0 -0.01242 0.00719 1.01577 0 -0.46944 0 1.9342 0.07905 0.49087 -0.54463
THR_806 -4.78336 0.22698 4.4569 -0.14327 0.0982 0.10198 1.39748 -2.20923 -0 -0 -1.57053 -1.06474 0 0 0 0 0 -0.04301 0.12424 0.06326 0 -0.37789 2.2541 -1.0874 0.03346 0.58118 -1.94167
GLY_807 -4.53021 0.47385 3.50147 -0.00098 0 0 1.29305 -2.06816 -0.02055 -0.10094 -1.16915 -0.31855 0 0 0 0 0 -0.08532 0 0 0 -1.54312 0 0.83697 0.48516 0.33589 -2.91058
VAL_808 -7.85285 1.40922 2.54187 -0.28972 0.35934 0.06548 2.61773 -2.45311 -0.00341 -0.01013 -2.46698 -0.38022 0 0 0 0 0 0.24118 0.07875 0.27283 0 -0.68898 0 1.9342 0.22056 0.61897 -3.78527
PHE_809 -8.48963 1.03724 4.16128 -0.53502 0.04071 0.22878 2.87086 -2.52051 -0.01033 -0.03616 -3.17832 0.02789 0 0 0 0 0 -0.07787 0.04545 0 2.99598 -0.23216 0 1.0402 -0.09356 1.02776 -1.6974
CYS_810 -6.74132 0.66201 2.97071 -0.05748 0.00101 0.01786 2.46812 -2.08156 -0.01152 -0.05964 -2.85017 -0.56965 0 0 0 0 0 -0.02744 0.02011 0.30737 0 0.15944 0 3.6196 0.149 0.73755 -1.28599
PHE_811 -8.81587 1.01552 3.34309 -0.69283 0.09246 0.42865 2.82576 -2.46797 -0.02263 -0.12899 -3.02449 0.21439 0 0 0 0 0 0.01773 0.15323 0 2.05053 -0.09705 0 1.0402 0.0517 0.48354 -3.53302
LEU_812 -7.04581 0.91343 2.23464 -0.49649 0.25179 0.11646 1.48843 -1.63797 -0 -0 -1.57622 0.04328 0 0 0 0 0 -0.02111 0.00575 1.05785 0 -0.31335 0 0.18072 0.02849 0.59958 -4.17054
GLN_813 -7.58958 0.81309 5.94564 -0.28641 0.05314 0.25265 2.95425 -2.69675 -0.02046 -0.22435 -3.60669 -0.58951 0 0 0 0 0 -0.07443 0.05385 0 3.59735 0.22601 0 -0.18838 0.22404 0.60512 -0.55142
LEU_814 -3.08149 0.20783 0.86539 -0.65254 0.29085 0.26804 0.43649 -0.91313 -0 -0 0.05101 -0.08278 0 0 0 0 0 0.02649 0.00602 0.88396 0 -0.04468 0 0.18072 0.31252 0.56045 -0.68484
ALA_815 -4.53603 0.6109 2.13466 -0.02307 0 0 1.77088 -1.80302 -0.00674 -0.08417 -2.10939 -0.19353 0 0 -0.7403 0 0 -0.00465 0 0 0 -0.13287 0 1.8394 -0.13787 0.40572 -3.01008
SER_816 -4.23929 0.22041 6.55034 -0.03886 0 0.07541 3.61424 -2.80254 -0.01194 -0.11308 -4.65599 -0.14028 0 0 -1.74309 -0.80004 0 0.00877 0.00417 0.25356 0 -0.36999 1.72194 -0.77834 -0.48542 0.42872 -3.3013
HIS_D_817 -5.08416 0.2635 6.19546 -0.75327 0.02238 0.80039 2.73089 -2.76667 -0 -0 -3.36118 -0.30627 0 0 0 -1.56594 0 -0.0166 0.00385 0 1.5624 -0.17781 0 -0.45461 -0.14235 0.42056 -2.62943
GLU_818 -4.64141 0.16712 5.36474 -0.4714 0.33136 1.49072 1.54697 -2.51841 -0.03457 -0.28051 -1.73903 -2.91182 0 0 0 0 0 0.22142 0.05074 0 4.04152 -0.26309 0 -2.7348 -0.23607 0.40819 -2.20833
LEU_819 -9.52558 0.89985 4.70596 -0.7074 0.31908 0.31696 2.75046 -3.24655 -0.04544 -0.29831 -1.79204 0.07564 0 0 -0.71712 0 0 -0.01211 0.02449 0.94713 0 -0.25717 0 0.18072 -0.40167 0.7887 -5.99441
GLN_820 -8.85448 0.57639 8.10063 -0.23586 0.01942 0.15515 3.95566 -4.14818 -0.01088 -0.1165 -4.29207 -0.42991 0 0 -1.19941 0 0 0.13663 0.2118 0 3.30546 -0.22006 0 -0.18838 -0.28885 0.93766 -2.58578
GLN_821 -5.6413 0.49076 6.20294 -0.26168 0.04771 0.17138 3.27729 -3.01348 -0.01168 -0.12852 -3.25416 -0.50989 0 0 0 -0.7959 0 -0.0056 0.0504 0 2.84962 0.01279 0 -0.18838 -0.24404 0.96909 0.01734
ALA_822 -5.50844 0.44071 4.61856 -0.02228 0 0 2.88723 -2.85339 -0 -0 -2.47334 -0.35438 0 0 0 0 0 -0.03039 0 0 0 -0.22313 0 1.8394 -0.25361 0.62132 -1.31175
LEU_823 -8.03596 0.76707 4.54659 -0.47649 0.19849 0.11046 2.64969 -2.87021 -0.00839 -0.0941 -2.45338 0.21072 0 0 0 0 0 0.15257 0.13512 0.34329 0 -0.28139 0 0.18072 -0.34869 0.34358 -4.93031
HIS_824 -5.52991 0.37151 5.53265 -0.70724 0.01457 0.74326 2.70372 -2.7785 -0 -0 -2.58027 -0.28463 0 0 0 0 0 0.02693 0.00025 0 1.58753 -0.14476 0 -0.45461 -0.13312 0.30071 -1.3319
VAL_825 -5.45707 0.36471 4.97801 -0.3197 0.25107 0.07389 2.83573 -2.75295 -0 -0 -2.34147 -0.23525 0 0 0 0 0 -0.03207 0.00476 0.12801 0 -0.21484 0 1.9342 -0.07576 0.20495 -0.65378
GLN_826 -5.69566 0.4651 5.80019 -0.27249 0.04358 0.23908 2.93858 -3.02164 -0.01165 -0.13238 -2.13 -0.52455 0 0 0 0 0 0.30813 0.29121 0 2.96946 -0.14682 0 -0.18838 -0.24233 0.4559 1.14536
ARG_827 -5.82203 0.57167 7.57655 -0.61476 0.09724 0.33719 3.64668 -3.45086 -0.00796 -0.02978 -4.30951 0.26624 0 0 -0.91788 0 0 -0.03452 0.09117 2.53148 0 -0.04755 0 -1.2888 -0.29996 0.81244 -0.89297
LEU_828 -5.83711 0.41163 5.67219 -0.4764 0.16452 0.10905 3.01146 -2.85878 -0 -0 -3.52211 0.21221 0 0 0 0 0 -0.03025 0.02251 0.27523 0 -0.29273 0 0.18072 -0.34742 0.74355 -2.56173
ALA_829 -4.4391 0.48637 4.49667 -0.0242 2e-05 0 2.71613 -2.59407 -0 -0 -2.81878 -0.38941 0 0 0 0 0 -0.08855 0 0 0 -0.35466 0 1.8394 -0.55616 0.50897 -1.21737
GLU_830 -3.83467 0.25074 4.58444 -0.20926 0.02593 0.28507 2.44516 -2.23505 -0 -0 -1.72906 -0.584 0 0 0 0 0 -0.00737 0.00458 0 3.04813 -0.22202 0 -2.7348 -0.56621 0.32387 -1.15452
ARG_831 -4.3332 0.17963 5.18229 -0.6182 0.11098 0.38062 2.213 -2.40477 -4e-05 -0.0001 -1.62934 0.16692 0 0 0 0 0 -0.00989 0.00456 1.89065 0 -0.1198 0 -1.2888 -0.29886 0.11043 -0.46393
THR_832 -5.75569 0.3946 6.09565 -0.2034 0.12692 0.07347 2.79122 -2.91438 -0 -0 -3.24815 -0.1188 0 0 0 0 0 0.02161 0.00634 0.07473 0 -0.01695 2.32862 -1.0874 -0.05027 0.18687 -1.29502
ALA_833 -4.6401 0.2821 4.56505 -0.022 0 0 2.53113 -2.56242 -0 -0 -2.55175 -0.35243 0 0 0 0 0 0.03607 0 0 0 -0.25712 0 1.8394 -0.15974 0.2965 -0.99532
VAL_834 -5.3518 0.36103 5.07227 -0.31819 0.2413 0.07314 2.54275 -2.63319 -0 -0 -1.87583 -0.17383 0 0 0 0 0 -0.04975 0.01066 0.06191 0 -0.31536 0 1.9342 -0.25183 0.29624 -0.3763
LYS_835 -4.71321 0.16427 5.16374 -0.30664 0.02841 0.13644 2.48647 -2.47169 -0 -0 -2.29861 -0.0099 0 0 0 0 0 0.03316 0.00935 1.72167 0 0.00142 0 -1.5107 -0.25595 0.20077 -1.62098
ARG_836 -5.78907 0.39933 5.58945 -0.44486 0.05103 0.21925 2.76014 -2.8416 -0 -0 -2.57336 0.35197 0 0 0 0 0 -0.00013 0.06127 2.08954 0 -0.05287 0 -1.2888 -0.37448 0.16427 -1.67893
LEU_837 -5.07953 0.27268 4.86815 -0.47939 0.21578 0.11288 2.49693 -2.57364 -0 -0 -2.35623 0.21918 0 0 0 0 0 0.09318 0.09233 0.37101 0 -0.27122 0 0.18072 -0.31039 0.22121 -1.92637
LYS_838 -4.73768 0.22989 5.05418 -0.29529 0.02295 0.12449 2.55782 -2.53911 -0 -0 -2.46374 -0.04731 0 0 0 0 0 0.03265 0.06708 1.76638 0 0.01243 0 -1.5107 -0.32398 0.22313 -1.82681
ALA_839 -4.51617 0.29609 4.45914 -0.02219 0 0 2.78393 -2.54007 -0 -0 -2.41749 -0.35706 0 0 0 0 0 -0.00697 0 0 0 -0.211 0 1.8394 -0.36231 0.2045 -0.8502
LEU_840 -5.42013 0.32307 5.25625 -0.47997 0.2121 0.11312 2.62726 -2.68225 -0 -0 -2.32185 0.20929 0 0 0 0 0 0.05341 0.06775 0.40203 0 -0.26613 0 0.18072 -0.31348 0.23718 -1.80164
ALA_841 -4.59883 0.22084 4.96731 -0.0211 0 0 2.59015 -2.68268 -0 -0 -2.18848 -0.36509 0 0 0 0 0 0.1165 0 0 0 -0.20149 0 1.8394 -0.30309 0.19838 -0.42818
TYR_842 -6.83699 0.34303 6.51313 -1.07821 0.10809 0.45989 2.81906 -3.24618 -0 -0 -2.64437 -0.29469 0 0 0 0 0 -0.00611 0.10988 0 1.77538 -0.39405 2e-05 1.2797 -0.13163 0.24751 -0.97656
ILE_843 -6.61893 0.44133 5.55614 -0.5015 0.35562 0.10067 2.89497 -2.98405 -0.00536 -0.03712 -2.07254 0.05603 0 0 0 0 0 -0.04387 0.07485 0.52571 0 -0.40844 0 0.73287 0.07576 0.37948 -1.47836
LYS_844 -6.97619 0.37314 7.98907 -0.42449 0.11267 0.15294 4.22073 -3.65834 -0 -0 -5.72791 0.02657 0 0 -0.50498 0 0 0.13012 0.08252 2.60449 0 0.00018 0 -1.5107 -0.1633 0.47178 -2.80171
ARG_845 -6.70443 0.38402 7.37206 -0.79235 0.10223 0.52697 2.93123 -3.54583 -0.00068 -0.01809 -2.19037 0.33045 0 0 0 0 0 -0.03789 0.06937 1.4472 0 -0.08271 0 -1.2888 -0.39123 0.43846 -1.45037
GLN_846 -5.36788 0.45347 5.11851 -0.39181 0.0877 0.25261 2.26794 -2.43925 -0 -0 -1.6992 -0.72056 0 0 0 0 0 0.0025 0.01169 0 3.58529 -0.18541 0 -0.18838 -0.35155 0.26362 0.69929
ILE_847 -6.39583 0.65011 3.79688 -0.4967 0.41354 0.10004 2.29718 -2.34969 -0 -0 -1.99746 -0.11644 0 0 0 0 0 -0.0184 0.09359 0.70167 0 -0.48341 0 0.73287 -0.14558 0.31273 -2.9049
ARG_848 -6.20393 0.37207 5.41043 -0.7663 0.12762 0.539 2.59366 -2.62258 -0.00608 -0.05653 -2.48358 0.2164 0 0 0 0 0 -0.07623 0.10514 2.82139 0 -0.18962 0 -1.2888 -0.22674 0.38841 -1.34625
ASN_849 -4.41705 0.72317 5.36507 -0.17589 0.05211 0.26272 2.31155 -2.51583 -4e-05 -0.00132 -2.11411 -0.2414 0 0 0 0 0 0.38879 0.00217 0 1.73222 0.46598 0 -0.93687 5.42999 1.46109 7.79235
PRO_850 -4.92512 1.08342 4.23288 -0.08583 0 0.05363 2.10059 -1.92718 -0 -0 -1.80624 0.72752 0 0 0 0 0 0.16058 0.0205 0.41586 0 0.19986 0 -2.4119 5.51283 1.6743 5.0257
LEU_851 -8.75631 1.09991 4.80579 -0.71471 0.28072 0.27494 3.22276 -3.1135 -0.01104 -0.12659 -2.0519 0.12367 0 0 0 0 0 0.07698 0.04455 0.91908 0 -0.22929 0 0.18072 -0.23639 0.63464 -3.57598
SER_852 -4.00475 0.25573 5.02058 -0.02698 0 0.06272 2.6852 -2.37564 -0 -0 -2.85558 -0.57016 0 0 0 0 0 0.04101 0.00356 0.71677 0 0.33791 0.60001 -0.77834 0.00828 0.35968 -0.51999
GLY_853 -3.59822 0.29993 4.25507 -4e-05 0 0 2.31233 -2.16182 -0 -0 -1.24969 -0.4036 0 0 0 0 0 -0.01158 0 0 0 0.52459 0 0.83697 0.34567 0.23316 1.38276
ILE_854 -5.85929 0.37683 5.04924 -0.50255 0.37452 0.10242 2.48159 -2.61146 -0 -0 -1.61261 -0.01121 0 0 0 0 0 -0.03341 0.03622 0.52432 0 -0.46315 0 0.73287 0.27567 0.29014 -0.84985
MET_855 -7.16417 0.34719 4.95211 -0.53914 0.09366 0.16292 2.20306 -2.36793 -0.00282 -0.03295 -1.72703 -0.0321 0 0 0 0 0 0.0535 0.1125 0.96514 0 -0.10123 0 0.60916 -0.08331 0.40431 -2.14714
PHE_856 -4.33575 0.50571 3.64615 -0.95209 0.05214 0.33675 2.13076 -2.07322 -0 -0 -1.24754 -0.01576 0 0 0 0 0 -0.02036 0.12575 0 1.90458 -0.39946 0 1.0402 -0.11378 0.365 0.94908
THR_857 -5.13425 0.30002 4.38131 -0.13705 0.07396 0.07623 1.94784 -2.29847 -0 -0 -1.81561 -0.81048 0 0 0 0 0 0.15111 0.00781 0.01594 0 0.00803 2.39273 -1.0874 0.18569 0.47205 -1.27055
ARG_858 -6.23928 0.96574 5.88976 -0.94363 0.22131 0.59751 2.89863 -2.72688 -0.00282 -0.03295 -1.75737 0.60659 0 0 0 0 0 0.25296 0.04208 3.26109 0 0.18484 0 -1.2888 0.26035 0.91578 3.10488
LYS_859 -4.04398 0.69277 5.40585 -0.51196 0.2987 0.32494 2.1787 -2.24472 -0.02662 -0.11814 -2.94856 -0.03998 0 0 0 -0.71959 0 0.31953 0.01134 1.34484 0 0.03866 0 -1.5107 1.23058 1.2245 0.90615
MET_860 -3.92156 0.60161 2.49398 -0.43208 0.14223 0.17753 0.99041 -1.39243 -0 -0 -1.79426 -0.33904 0 0 0 0 0 0.00215 0.14896 2.54634 0 -0.08861 0 0.60916 1.04631 0.99885 1.78956
ILE_861 -4.69277 0.51309 3.56943 -0.4737 0.34351 0.08967 2.16216 -2.0285 -0 -0 -0.75345 -0.01246 0 0 0 0 0 0.02579 0.0149 0.58909 0 -0.58204 0 0.73287 -0.02569 0.62404 0.09593
GLU_862 -4.72664 0.61782 5.1648 -0.35124 0.08725 0.4408 1.98448 -2.35249 -0.02662 -0.11814 -1.23096 -0.62859 0 0 0 -0.71959 0 -0.03919 0.03167 0 3.85103 -0.23391 0 -2.7348 -0.05964 0.60844 -0.43555
GLY_863 -1.58986 0.09788 2.40193 -4e-05 0 0 0.93861 -1.12383 -0 -0 -1.20351 -0.4116 0 0 0 0 0 -0.1384 0 0 0 0.3397 0 0.83697 -0.01895 0.48429 0.61317
THR_864 -3.99014 0.85301 3.9185 -0.14796 0.05014 0.05092 2.31402 -1.95109 -0.01821 -0.13782 -2.21508 0.17132 0 0 0 0 0 -0.00756 0.00125 0.29391 0 0.29139 2.2973 -1.0874 0.07284 0.34497 1.10433
GLU_865 -1.34465 0.14672 0.94247 -0.24894 0.04159 0.41574 0.12254 -0.55142 -0 -0 0.15123 -0.48372 0 0 0 0 0 -0.02489 0.00089 0 3.02624 0.33379 0 -2.7348 0.41155 0.38741 0.59175
LEU_866 -5.05643 0.77836 2.19523 -0.46818 0.20317 0.08791 1.14879 -1.45 -0.01821 -0.13782 -1.687 0.23334 0 0 0 0 0 0.01833 0.10462 0.4041 0 -0.35973 0 0.18072 0.35699 0.36652 -3.09928
GLY_867 -2.95543 0.32247 3.64558 -0.00025 0 0 1.30473 -1.70719 -0 -0 -1.08785 -0.16618 0 0 0 0 0 -0.09584 0 0 0 -0.76549 0 0.83697 -0.39288 0.65964 -0.40173
PRO_868 -4.82075 0.33671 4.46992 -0.07009 0 0.04324 1.27559 -1.89944 -0 -0 -1.0245 0.63013 0 0 0 0 0 -0.16705 0.01831 0.24559 0 -0.13209 0 -2.4119 -0.30422 0.7794 -3.03115
GLU_869 -4.96956 0.32834 5.67519 -0.48233 0.28878 1.50272 1.69652 -2.53312 -0.04205 -0.21923 -1.81313 -2.74746 0 0 0 0 0 0.04676 0.06501 0 3.8744 -0.07034 0 -2.7348 0.01191 0.40032 -1.72207
GLN_870 -6.00101 0.60156 4.70508 -0.6756 0.10233 0.68967 1.89539 -2.39557 -0.02975 -0.15853 -1.06127 -0.35099 0 0 0 0 0 0.02228 0.08472 0 2.84376 -0.22041 0 -0.18838 -0.13663 0.30914 0.0358
ARG_871 -6.41053 0.25498 6.7052 -0.73727 0.11474 0.48098 2.41684 -3.11115 -0 -0 -2.42733 0.26652 0 0 0 0 0 0.12252 0.04067 1.44037 0 -0.06087 0 -1.2888 -0.35209 0.45719 -2.08804
ARG_872 -5.74156 0.26809 7.08794 -0.73325 0.08577 0.46619 2.89884 -3.18228 -0.01229 -0.0607 -3.70051 0.31742 0 0 0 0 0 -0.00927 0.02648 1.43766 0 -0.09849 0 -1.2888 -0.39641 0.43237 -2.20283
ILE_873 -5.73502 0.37889 5.49045 -0.49992 0.34633 0.10213 2.66583 -2.76532 -0 -0 -2.39188 0.0325 0 0 0 0 0 -0.05067 0.06777 0.51783 0 -0.42483 0 0.73287 -0.19377 0.31595 -1.41087
LEU_874 -6.33137 0.3216 4.33421 -0.46977 0.20007 0.11118 2.45885 -2.63457 -0 -0 -2.53472 0.22842 0 0 0 0 0 0.13196 0.07729 0.35013 0 -0.27124 0 0.18072 -0.13098 0.35345 -3.62474
GLN_875 -5.62736 0.23346 5.87148 -0.82032 0.08455 0.85817 2.59637 -2.82308 -0 -0 -2.11531 -0.78365 0 0 0 0 0 -0.0301 0.01833 0 2.98273 -0.1304 0 -0.18838 -0.2764 0.31809 0.16819
THR_876 -6.64811 0.55806 5.44715 -0.19902 0.10033 0.06842 3.26634 -3.02679 -0.0047 -0.08614 -3.94002 -0.05727 0 0 0 0 0 0.07466 0.00376 0.0628 0 -0.01241 2.29649 -1.0874 -0.05699 0.36547 -2.87535
SER_877 -4.6346 0.28325 5.50588 -0.02656 0 0.06149 2.70011 -2.629 -0.01527 -0.13393 -2.88885 -0.63258 0 0 0 0 0 -0.02099 0.00027 0.66267 0 0.34188 0.6012 -0.77834 0.19133 0.40847 -1.00355
ALA_878 -6.04236 0.45577 4.7325 -0.02225 0 0 2.86023 -2.87075 -0 -0 -2.18266 -0.35497 0 0 0 0 0 0.00065 0 0 0 -0.27801 0 1.8394 -0.04966 0.34904 -1.56306
LEU_879 -8.47433 0.66546 4.53678 -0.4837 0.18603 0.11217 2.76053 -3.04739 -0 -0 -1.98155 0.22743 0 0 0 0 0 -0.0068 0.04229 0.37933 0 -0.27226 0 0.18072 -0.31735 0.41975 -5.07289
CYS_880 -6.60377 0.38301 5.33348 -0.04699 0 0.01527 2.72764 -2.68344 -0.01518 -0.12611 -2.12632 -0.02549 0 0 0 0 0 0.01983 0.02416 0.28009 0 0.29082 0 3.6196 -0.05378 0.34721 1.36001
GLN_881 -7.85898 0.79872 5.77961 -0.62233 0.08218 0.65951 3.36285 -3.07885 -0.02426 -0.24653 -3.11087 -0.40337 0 0 0 0 0 0.31976 0.04359 0 3.07286 -0.1484 0 -0.18838 -0.02874 0.34584 -1.2458
LYS_882 -6.98548 0.66219 5.98539 -0.30612 0.02997 0.13766 2.93478 -2.96222 -0.00205 -0.014 -1.98484 -0.06512 0 0 0 0 0 0.29681 0.07844 1.76026 0 -0.05501 0 -1.5107 -0.39201 0.54189 -1.85015
GLN_883 -8.06535 0.82868 7.30362 -0.39008 0.14077 0.24995 3.79072 -3.62269 -0.00156 -0.00932 -3.24581 -0.60947 0 0 0 -0.9244 0 0.0774 0.25696 0 3.04296 0.11354 0 -0.18838 -0.09968 0.61096 -0.74117
LEU_884 -7.26221 0.64718 4.63341 -0.48669 0.21679 0.11526 2.73194 -2.87391 -0 -0 -1.89774 0.22427 0 0 0 0 0 -0.03583 0.0814 0.34164 0 -0.27439 0 0.18072 0.01858 0.59562 -3.04395
SER_885 -4.68029 0.38597 4.97161 -0.0291 0 0.06771 1.95659 -2.45887 -0 -0 -0.97983 -0.51701 0 0 0 0 0 0.01662 0.01064 0.96376 0 0.30901 0.60012 -0.77834 -0.14598 0.40172 0.09433
LYS_886 -6.13104 0.50163 7.87908 -0.51649 0.15011 0.32341 2.80741 -3.27025 -0.00323 -0.03075 -3.45471 0.15988 0 0 0 -0.2716 0 0.02789 0.13838 2.14053 0 -0.09363 0 -1.5107 -0.11244 0.35152 -0.91498
ILE_887 -5.01839 0.32512 4.10509 -0.49793 0.35141 0.10261 1.83218 -2.15468 -0.02364 -0.15849 -0.74817 -0.02379 0 0 0 0 0 -0.02213 0.04356 0.80014 0 -0.23598 0 0.73287 -0.17958 0.504 -0.2658
LEU_888 -7.58754 0.78448 3.13831 -0.53867 0.23798 0.1609 1.4748 -2.25659 -0 -0 -1.40959 0.1683 0 0 0 0 0 -0.06255 0.22896 0.06456 0 -0.05795 0 0.18072 -0.18506 0.67038 -4.98857
ASP_889 -4.55984 0.40496 8.02418 -0.19988 0.07829 0.6786 3.65749 -3.34578 -0.04018 -0.27874 -3.65655 -1.10397 0 0 -1.12059 0 0 -0.09963 0.21454 0 1.70494 -0.71478 0 -2.3716 0.08198 0.80789 -1.83866
ASP_890 -1.69098 0.08497 2.18888 -0.1226 0.01672 0.38353 0.43689 -1.0186 -0 -0 0.23813 -0.41778 0 0 0 0 0 -0.1248 0.02765 0 1.8523 -0.01104 0 -2.3716 0.20155 0.65271 0.32592
SER_891 -3.99545 0.54775 4.92723 -0.03385 3e-05 0.05833 2.5262 -2.24176 -0.01038 -0.1104 -2.38756 -1.01907 0 0 -1.33565 0 0 0.20699 0.05357 0.97162 0 -0.03089 0.61455 -0.77834 -0.29552 0.72746 -1.60513
ASP_892 -1.80269 0.08205 2.35315 -0.08747 5e-05 0.26359 0.66908 -0.99047 -0.01205 -0.14451 0.38142 -0.29771 0 0 0 0 0 3.06673 0.00068 0 2.04748 -0.29016 0 -2.3716 -0.37319 14.9491 17.4435
LEU_893 -6.60653 1.02056 3.26598 -0.73078 0.58862 0.29884 2.58135 -2.32762 -0.00615 -0.05781 -2.66146 0.17528 0 0 -0.72003 0 0 0.17234 0.06802 0.9634 0 1.68443 0 0.18072 5.43819 15.4592 18.7866
GLU_894 -4.1674 0.34042 4.76963 -0.44462 0.17714 1.38179 1.93351 -2.09794 -0.02462 -0.16041 -1.70842 -3.00522 0 0 0 0 0 -0.08402 0.00609 0 3.82736 -0.2881 0 -2.7348 5.26757 1.10742 4.09541
SER_895 -4.87109 0.74569 4.56088 -0.02581 0.00055 0.02466 2.10297 -2.32488 -0.04631 -0.44711 -1.71658 -0.24577 0 0 0 0 0 0.06433 0.00389 1.07672 0 -0.28451 0.6147 -0.77834 -0.60874 0.52111 -1.63362
ILE_896 -8.01302 1.25139 4.52515 -0.45594 0.25627 0.07514 2.90858 -3.06094 -0 -0 -1.62139 0.18313 0 0 0 0 0 -0.04802 0.03545 1.38261 0 -0.42227 0 0.73287 -0.2801 1.05702 -1.49406
ILE_897 -8.73666 1.21878 3.64905 -0.4777 0.33159 0.08418 1.96369 -2.42773 -0 -0 -0.60858 0.35958 0 0 0 0 0 0.16272 0.19947 0.85694 0 0.20226 0 0.73287 -0.07047 1.33026 -1.22975
GLU_898 -3.50975 0.18486 4.7031 -0.46229 0.10795 0.95709 1.86312 -2.00057 -0.00615 -0.05781 -2.67576 -0.45061 0 0 0 -0.57618 0 -0.04477 0.02154 0 2.80033 -0.03359 0 -2.7348 -0.3952 0.83814 -1.47134
GLY_899 -2.56859 0.22122 2.48473 -4e-05 0 0 0.98978 -1.43399 -0 -0 -0.83222 -0.36005 0 0 0 0 0 -0.16888 0 0 0 -1.32632 0 0.83697 -0.7279 0.66847 -2.21682
CYS_900 -2.93844 0.29227 2.38322 -0.04053 0 0.0161 1.13512 -1.15867 -0.00963 -0.14218 -0.94407 -0.27128 0 0 0 0 0 0.14452 0.0198 0.30306 0 0.34206 0 3.6196 -0.38923 0.58372 2.94542
LEU_901 -5.31908 0.86428 2.55475 -0.80669 0.44849 0.41116 1.07455 -1.78603 -0 -0 0.01177 -0.16854 0 0 0 0 0 0.22118 0.45607 2.34146 0 -0.07431 0 0.18072 0.36988 0.91334 1.693
ASP_902 -1.98983 0.31675 2.39371 -0.17296 0.04353 0.55347 0.3804 -0.98536 -0.00323 -0.03075 0.96225 -1.31938 0 0 0 0 0 0.0036 0.18103 0 1.87079 -0.88563 0 -2.3716 0.50375 1.6719 1.12243
LEU_903 -3.86866 0.28036 1.38088 -0.57475 0.19281 0.16439 0.435 -0.99 -0 -0 -0.3877 0.20254 0 0 0 0 0 -0.08583 0.05502 0.52961 0 -0.16694 0 0.18072 0.23404 0.96925 -1.44927
GLU_904 -4.20843 0.26418 6.56337 -0.23713 0.03277 0.39394 1.25496 -2.49411 -1e-05 -0.00016 -3.5948 -0.45382 0 0 0 -0.2716 0 0.02093 0.02292 0 3.32041 0.19807 0 -2.7348 0.37884 0.32265 -1.22181
MET_905 -5.08947 0.43413 1.98363 -0.3208 0.10332 0.04558 0.07715 -1.34759 -0 -0 -0.18471 -0.12805 0 0 0 0 0 -0.07684 0.03918 1.6901 0 0.24613 0 0.60916 0.4688 0.35796 -1.09233
LYS_906 -5.11053 0.44508 5.76839 -0.2838 0.03546 0.13382 2.49239 -2.60258 -1e-05 -0.00016 -2.94307 -0.23293 0 0 0 0 0 0.02808 0.05619 2.0719 0 0.02737 0 -1.5107 0.05287 0.46036 -1.11185
GLU_907 -4.35469 0.45959 2.81921 -0.68487 0.29622 1.90771 0.62394 -1.5065 -0 -0 -1.30055 -2.6275 0 0 0 0 0 -0.01352 0.02171 0 5.00046 -0.0443 0 -2.7348 -0.24097 0.55885 -1.82003
PHE_908 -8.59457 0.6442 4.40527 -0.93162 0.07304 0.50631 2.6799 -2.97507 -0.00763 -0.03975 -2.30009 -0.20308 0 0 0 0 0 0.01521 0.04383 0 1.58951 -0.53796 0 1.0402 -0.29708 0.37819 -4.5112
THR_909 -7.10797 0.88114 6.44523 -0.16154 0.05365 0.05585 3.37001 -3.28368 -0 -0 -3.09538 -0.34493 0 0 -0.51679 0 0 0.07925 0.00609 0.13982 0 -0.04548 2.46214 -1.0874 -0.06612 0.4658 -1.75031
LEU_910 -7.44835 1.03047 2.62596 -0.51666 0.29561 0.12713 2.3132 -2.14242 -0.00118 -0.00346 -2.07944 0.24113 0 0 0 0 0 0.0498 0.05552 0.31756 0 -0.26389 0 0.18072 -0.11711 0.74244 -4.59299
ASN_911 -6.40152 0.74853 5.98501 -0.42929 0.04784 0.85745 2.31974 -2.9571 -0 -0 -2.73329 -0.17508 0 0 0 0 0 -0.09087 0.00186 0 2.89753 0.14658 0 -0.93687 -0.19031 0.70256 -0.20723
GLU_912 -6.51448 0.62043 7.28815 -0.2097 0.05137 0.31605 2.94805 -3.22605 -0.0047 -0.08614 -3.6379 -0.59153 0 0 -0.51679 0 0 0.00543 0.24253 0 3.17915 -0.1679 0 -2.7348 -0.21028 0.45905 -2.79009
VAL_913 -8.06397 0.81766 3.38337 -0.31845 0.20828 0.07227 2.75016 -2.8279 -0 -0 -1.5475 -0.24721 0 0 0 0 0 -0.05578 0.01387 0.14343 0 -0.37923 0 1.9342 -0.19651 0.42033 -3.89298
LEU_914 -6.74499 0.39427 4.61062 -0.47854 0.23767 0.11241 2.65497 -2.74484 -0 -0 -3.34881 0.214 0 0 0 0 0 -0.01656 0.03112 0.29853 0 -0.28476 0 0.18072 -0.19293 0.42648 -4.65063
THR_915 -5.46936 0.27851 6.24465 -0.20615 0.13788 0.0755 3.14399 -2.97442 -0 -0 -3.85248 -0.11252 0 0 0 0 0 0.01976 0.00187 0.06117 0 -0.0234 2.27292 -1.0874 -0.10025 0.29545 -1.29426
ALA_916 -6.5984 0.68307 3.79477 -0.02034 0 0 2.59853 -2.76919 -0 -0 -1.46869 -0.34945 0 0 0 0 0 0.00654 0 0 0 -0.2113 0 1.8394 -0.10846 0.3573 -2.24622
SER_917 -7.52999 0.70559 6.96394 -0.02622 0 0.02136 3.48516 -3.60396 -0.00753 -0.11308 -2.65103 -0.55547 0 0 0 0 0 -0.00626 0.0114 0.47759 0 0.30539 1.79134 -0.77834 -0.19495 0.40415 -1.30089
THR_918 -5.95881 0.55014 5.6301 -0.20886 0.14951 0.07722 3.31181 -3.02073 -0 -0 -3.82219 -0.18006 0 0 0 0 0 -0.02003 0.00089 0.10708 0 0.00933 2.2727 -1.0874 0.00108 0.36729 -1.82093
SER_919 -4.89147 0.22773 5.20374 -0.02881 0 0.0671 2.61287 -2.54696 -0 -0 -2.41889 -0.59958 0 0 0 0 0 -0.01723 0.0016 0.68284 0 0.35227 0.60172 -0.77834 0.1376 0.31599 -1.07785
GLN_920 -6.40328 0.40881 5.68563 -0.25411 0.04213 0.1986 2.77801 -2.92445 -0.0367 -0.38098 -2.68279 -0.47313 0 0 0 -1.38955 0 0.08861 0.01169 0 2.65429 -0.08754 0 -0.18838 0.00914 0.4444 -2.4996
VAL_921 -8.45006 1.29004 3.53295 -0.36993 0.41427 0.08731 2.8237 -2.93445 -0 -0 -2.28188 -0.03657 0 0 0 0 0 -0.05876 0.12861 0.97235 0 -0.14268 0 1.9342 -0.19151 0.79203 -2.49037
MET_922 -7.389 0.61481 5.9014 -0.60582 0.10516 0.30268 3.36818 -3.17121 -0 -0 -2.08045 -0.10761 0 0 0 0 0 0.04885 0.20468 1.901 0 0.00672 0 0.60916 -0.09781 0.68643 0.29718
MET_923 -4.85765 0.37887 4.84544 -0.33611 0.06623 0.10541 2.22041 -2.47347 -0 -0 -2.04972 -0.04003 0 0 0 0 0 0.09854 0.04397 1.7454 0 0.0004 0 0.60916 -0.0389 0.41771 0.73567
LYS_924 -6.4002 0.52223 5.67761 -0.90211 0.28225 0.63506 2.61726 -2.62597 -0 -0 -1.8489 0.12511 0 0 0 0 0 -0.04053 0.02326 2.60464 0 -0.0361 0 -1.5107 -0.15107 0.44993 -0.57822
SER_925 -7.55008 0.75761 7.35022 -0.02858 0 0.04938 4.07324 -3.68359 -0.00417 -0.04043 -2.10822 -1.10803 0 0 0 0 0 0.15662 0.32457 0.22401 0 0.03336 0.66943 -0.77834 -0.45861 0.59162 -1.52998
ASN_926 -4.35776 0.35683 5.51519 -0.1603 0.01451 0.22786 2.17553 -2.65116 -0.01168 -0.08807 -1.47067 -0.33032 0 0 0 0 0 0.01375 0.00011 0 1.54443 0.56137 0 -0.93687 -0.05085 0.55158 0.90349
GLY_927 -2.01316 0.10021 2.75595 -4e-05 0 0 1.19102 -1.34008 -0 -0 -0.51188 -0.40927 0 0 0 0 0 -0.06598 0 0 0 0.45752 0 0.83697 0.43105 0.35406 1.78636
LYS_928 -5.56168 0.60082 5.11508 -0.51804 0.14669 0.33009 2.04068 -2.36749 -0.00623 -0.04955 -2.21657 -0.03824 0 0 0 0 0 -0.03595 0.109 1.8459 0 -0.04388 0 -1.5107 -0.0735 0.38461 -1.849
SER_929 -3.25538 0.23841 4.15105 -0.02975 0.02615 0.03014 2.18055 -2.05188 -0.01649 -0.08116 -1.55967 -0.10519 0 0 0 0 0 -0.07013 0.01244 0.0655 0 0.11531 0.60018 -0.77834 -0.13818 0.36192 -0.30451
VAL_930 -7.79985 0.65452 2.7721 -0.26972 0.12461 0.05634 1.56585 -2.52564 -0 -0 -1.37774 -0.16157 0 0 0 0 0 -0.05392 0.1073 0.17431 0 -0.58423 0 1.9342 -0.1129 0.31384 -5.18248
ARG_931 -4.13134 0.16099 4.44514 -0.67331 0.07827 0.45297 2.53095 -2.05413 -0.02775 -0.20132 -3.24085 0.5625 0 0 0 -0.59898 0 0.03269 0.01172 2.44627 0 -0.10265 0 -1.2888 -0.36772 0.36089 -1.60444
ILE_932 -7.06946 0.96528 1.03402 -0.46573 0.42679 0.09572 0.76004 -1.56221 -0.00022 -0.00076 -0.57321 0.08546 0 0 0 0 0 0.03093 0.04835 0.36687 0 -0.78144 0 0.73287 -0.39058 0.57833 -5.71896
THR_933 -4.42995 0.31707 3.80864 -0.17299 0.10835 0.06091 2.17101 -2.06218 -0.03663 -0.33256 -2.12187 -0.18234 0 0 0 0 0 -0.02651 0.04499 0.1504 0 -0.10604 2.29186 -1.0874 -0.18964 0.5204 -1.27446
ASN_934 -3.44864 0.22209 1.97732 -0.18525 0.00466 0.29343 0.65099 -1.32906 -0.00022 -0.00076 -0.13149 -0.68438 0 0 0 0 0 -0.07447 5e-05 0 2.74314 -0.20721 0 -0.93687 0.1334 0.19399 -0.77928
GLU_935 -3.59302 0.64913 3.37453 -0.23419 0.04018 0.39995 1.87761 -1.70672 -0.00863 -0.02941 -2.52259 -0.48669 0 0 0 0 0 0.0161 0.00703 0 3.09321 0.18304 0 -2.7348 0.74322 0.23369 -0.69837
THR_936 -4.04363 0.37964 2.87646 -0.09596 0.06709 0.05768 1.53246 -1.6834 -0.0149 -0.13849 -1.29359 -0.89384 0 0 0 -0.62505 0 0.13071 0.09454 0.28313 0 -0.79467 2.61111 -1.0874 0.81995 0.5506 -1.26756
GLY_937 -1.91771 0.21969 2.87302 -6e-05 0 0 0.85818 -1.26097 -0.01348 -0.11633 -0.832 -0.36514 0 0 -0.86801 0 0 -0.04615 0 0 0 0.23797 0 0.83697 0.22837 0.62681 0.46115
GLU_938 -2.31269 0.37728 3.43912 -0.23563 0.03522 0.40654 1.12356 -1.48625 -0.01348 -0.11633 0.21735 -0.50617 0 0 0 0 0 0.00603 0.00119 0 2.69015 0.00161 0 -2.7348 0.80295 0.54082 2.23647
GLU_939 -7.32234 1.1352 7.52148 -0.49871 0.36362 1.54412 2.41532 -3.38426 -0.01697 -0.14417 -5.50784 -2.85228 0 0 -0.86801 -0.62505 0 -0.03288 0.02715 0 4.19473 0.18695 0 -2.7348 1.36783 0.72569 -4.50523
VAL_940 -3.84674 0.51157 2.14926 -0.28429 0.18169 0.06168 0.59649 -1.44106 -0 -0 0.02947 -0.25407 0 0 0 0 0 -0.02619 3e-05 0.13212 0 -0.50887 0 1.9342 0.41297 0.58561 0.23387
MET_941 -2.12403 0.21887 1.21279 -0.38261 0.12879 0.177 0.47254 -0.78096 -0.00207 -0.00569 1.12803 -0.44918 0 0 0 0 0 -0.0838 0.06395 1.58147 0 0.43326 0 0.60916 0.19304 9.81804 12.2086
SER_942 -3.25354 0.25426 3.59999 -0.03058 0.00972 0.02872 1.11202 -1.72544 -0.00645 -0.03629 0.01314 -0.57565 0 0 0 0 0 0.00252 0.01696 0.54598 0 -0.03982 0.61949 -0.77834 1.16999 15.0462 15.9729
ASP_943 -4.53309 0.77938 5.68379 -0.10691 0.00745 0.32253 2.29397 -2.57394 -0.00144 -0.01763 -1.75073 -0.77095 0 0 0 0 0 3.90029 0.05546 0 2.3464 -0.36094 0 -2.3716 0.61598 20.127 23.645
THR_944 -5.92524 0.7877 5.51106 -0.11348 0.0344 0.07949 2.61959 -2.77464 -0.03327 -0.22709 -3.10746 -0.59283 0 0 -0.62096 0 0 0.30344 0.01401 0.09845 0 0.82137 2.35712 -1.0874 0.85098 15.7925 14.7877
LEU_945 -7.58221 1.03126 3.71081 -0.46342 0.1299 0.0873 2.71542 -2.76233 -0.02968 -0.16289 -2.42812 0.30619 0 0 0 0 0 0.02646 0.00105 0.79998 0 -0.11514 0 0.18072 0.68124 1.42645 -2.44701
TYR_946 -9.07652 0.86101 5.06293 -0.58661 0.02483 0.23258 2.92974 -3.27112 -0.01823 -0.15635 -2.3835 -0.15457 0 0 0 0 0 -0.04921 0.36003 0 2.15 -0.09122 0.01751 1.2797 -0.42768 0.70048 -2.59619
GLY_947 -4.2942 0.32349 3.82219 -0.00243 0 0 1.92011 -2.06593 -0.0056 -0.04936 -1.3178 -0.42373 0 0 0 0 0 -0.11901 0 0 0 -1.40816 0 0.83697 0.11174 0.50008 -2.17165
ASP_948 -6.16443 0.45508 8.14902 -0.23846 0.08097 0.77476 3.44476 -3.32615 -0 -0 -5.63405 -1.05454 0 0 -1.08044 0 0 -0.05592 0.00283 0 2.11729 -0.78953 0 -2.3716 0.04366 0.35482 -5.29191
SER_949 -5.07956 0.28509 3.39742 -0.03034 7e-05 0.04998 1.80253 -2.00344 -0.00158 -0.03747 -1.09397 -1.08952 0 0 0 0 0 -0.0366 0.0007 0.17083 0 -0.23861 0.61439 -0.77834 -0.53121 0.38041 -4.21922
ILE_950 -7.67252 0.87822 4.76936 -0.68304 0.59779 0.1623 2.82738 -2.75089 -0.00626 -0.05165 -1.8437 0.10892 0 0 -0.50727 0 0 0.03837 0.11891 0.74543 0 -0.49947 0 0.73287 -0.3259 0.51591 -2.84523
ARG_951 -9.46165 0.67093 8.0627 -0.6561 0.24605 0.35176 2.80875 -3.75218 -0.01041 -0.06579 -3.44262 0.33006 0 0 -0.57317 -0.88891 0 0.06175 0.10726 2.53937 0 -0.15411 0 -1.2888 -0.20417 0.81929 -4.5
LEU_952 -8.29745 0.62254 4.06006 -0.66725 0.20756 0.24905 2.55337 -2.84085 -0.00133 -0.00965 -1.89504 0.07325 0 0 0 0 0 0.03415 0.00572 0.90209 0 -0.24041 0 0.18072 -0.3157 0.72489 -4.65429
GLN_953 -10.0665 0.7234 8.55311 -0.9367 0.16357 1.05826 3.94471 -4.40604 -0.02182 -0.20275 -3.03312 -0.81626 0 0 0 -0.46515 0 -0.0249 0.00869 0 4.07725 0.08566 0 -0.18838 -0.04495 0.43305 -1.1589
GLN_954 -7.49694 0.23348 7.00902 -0.3685 0.07079 0.2271 3.03824 -3.482 -0.02662 -0.22502 -2.59435 -0.48262 0 0 0 -0.88891 0 -0.0124 0.02097 0 3.14547 0.11782 0 -0.18838 0.0949 0.31092 -1.49703
VAL_955 -8.79541 1.27816 3.66776 -0.3112 0.24731 0.06732 2.91754 -2.968 -0.005 -0.03056 -2.30408 0.15194 0 0 0 0 0 0.04365 0.23098 0.01936 0 -0.28038 0 1.9342 0.18678 0.51388 -3.43574
LEU_956 -8.10587 0.56095 3.46753 -0.50213 0.29528 0.11908 2.32556 -2.52499 -0 -0 -2.18785 0.23471 0 0 0 0 0 -0.01891 0.11145 0.32106 0 -0.29621 0 0.18072 -0.02923 0.6336 -5.41525
ALA_957 -6.0373 0.48029 4.80986 -0.02145 0 0 2.89193 -3.02619 -0.00133 -0.00965 -2.38669 -0.33653 0 0 0 0 0 -0.02305 0 0 0 -0.1123 0 1.8394 -0.24538 0.42396 -1.75444
ASP_958 -5.44227 0.24823 6.68781 -0.11201 0.01856 0.34559 2.76429 -3.00858 -0.02812 -0.21236 -2.03648 -0.25577 0 0 0 0 0 0.00981 0.04357 0 1.75413 0.10443 0 -2.3716 -0.23224 0.41252 -1.31049
PHE_959 -9.70623 1.17441 2.75728 -0.58846 0.09573 0.24176 2.50672 -2.73691 -0 -0 -2.05243 -0.0306 0 0 0 0 0 0.00414 0.10505 0 2.90564 -0.07739 0 1.0402 -0.19564 0.43624 -4.12048
MET_960 -9.6954 1.25479 4.06813 -0.37181 0.11299 0.10873 2.64803 -3.05499 -0 -0 -2.19141 -0.01884 0 0 0 0 0 -0.03154 0.00147 1.76525 0 -0.0705 0 0.60916 -0.1385 0.43639 -4.56806
LEU_961 -7.30747 0.50346 5.73241 -0.68907 0.24317 0.24502 2.86562 -3.07418 -0 -0 -2.35106 0.1216 0 0 0 0 0 0.01242 0.00938 0.88988 0 -0.22558 0 0.18072 -0.15591 0.42901 -2.57055
MET_962 -9.08911 0.8332 5.86987 -0.45126 0.1393 0.29464 3.04877 -3.01556 -0 -0 -2.01326 -0.06587 0 0 0 0 0 0.04089 0.23566 2.38305 0 -0.04548 0 0.60916 -0.14028 0.51839 -0.84787
ALA_963 -6.03798 0.50077 3.54504 -0.02144 0 0 2.27838 -2.67375 -0 -0 -2.06309 -0.37739 0 0 -0.47994 0 0 0.20023 0 0 0 -0.30488 0 1.8394 -0.29877 0.4812 -3.41221
VAL_964 -8.32821 1.12636 3.61074 -0.32471 0.32469 0.07455 2.46607 -2.76673 -0 -0 -1.29139 -0.14518 0 0 0 0 0 -0.0319 0.00924 0.08952 0 -0.35165 0 1.9342 -0.25477 0.43362 -3.42555
ASN_965 -5.73695 0.19618 4.88249 -0.17492 0.01604 0.26601 2.10226 -2.42056 -0 -0 -1.38492 -0.36428 0 0 0 0 0 -0.10109 0.00348 0 1.49671 0.17798 0 -0.93687 -0.01836 0.48786 -1.50894
PHE_966 -8.07542 0.93169 3.85612 -0.67992 0.0718 0.40948 2.18828 -2.36317 -0.02381 -0.13926 -2.89355 0.10629 0 0 0 0 0 0.06281 0.08031 0 1.99402 -0.22377 0 1.0402 -0.2294 0.45909 -3.4282
THR_967 -5.9933 0.55192 4.62682 -0.16818 0.0642 0.06068 2.46777 -2.59249 -6e-05 -0.0014 -1.94462 -0.25437 0 0 -0.47994 0 0 -0.04439 0.02699 0.12821 0 -0.0717 2.30438 -1.0874 -0.15212 1.20306 -1.35595
PRO_968 -3.35084 0.66626 2.67937 -0.12918 0.00149 0.09481 1.39048 -1.29684 -0.00618 -0.04815 -1.71495 0.24615 0 0 0 0 0 -0.03501 0.1137 0.17038 0 -1.11929 0 -2.4119 -0.29537 1.22028 -3.8248
SER_969 -1.95428 0.30017 1.81654 -0.02717 0.00023 0.02326 0.76461 -0.94287 -0 -0 -0.52162 -0.33018 0 0 0 0 0 -0.07985 0.00949 0.4609 0 0.0735 0.60011 -0.77834 -0.60281 0.34136 -0.84695
GLY_970 -1.83587 0.12612 2.332 -5e-05 0 0 1.37323 -1.16357 -0 -0 -0.69732 -0.39207 0 0 0 0 0 -0.16996 0 0 0 -1.46208 0 0.83697 -0.77171 0.22905 -1.59526
GLY_971 -3.21187 0.21393 3.02498 -0.00023 0 0 1.92425 -1.72691 -0.00456 -0.02035 -2.33629 -0.15166 0 0 0 0 0 -0.08567 0 0 0 -1.0443 0 0.83697 -0.49874 0.22507 -2.85539
GLN_972 -5.00179 0.19075 3.78794 -0.42336 0.07081 0.33364 2.38164 -2.04241 -0.00512 -0.11866 -2.31442 -0.67005 0 0 -0.60575 -0.59898 0 0.00343 0.00207 0 3.49761 -0.07038 0 -0.18838 0.04633 0.44995 -1.27512
LEU_973 -8.49454 1.52143 2.28934 -0.6291 0.24584 0.16806 2.58538 -2.42001 -0.00302 -0.01102 -2.90364 0.26656 0 0 0 0 0 0.10015 0.37422 0.85161 0 -0.09291 0 0.18072 0.07576 0.85511 -5.04006
THR_974 -5.10229 0.30473 4.01184 -0.16289 0.07462 0.0576 2.47121 -2.27406 -0 -0 -2.69982 -0.32381 0 0 0 0 0 -0.02493 0.00047 0.17635 0 -0.18576 2.31113 -1.0874 0.12623 0.65608 -1.67069
VAL_975 -5.90898 0.52022 2.58681 -0.26507 0.15188 0.0543 2.45583 -2.04393 -0.00302 -0.01102 -3.01482 -0.33701 0 0 0 0 0 -0.074 0.03434 0.31502 0 -0.80369 0 1.9342 -0.18283 0.41362 -4.17815
SER_976 -4.42005 0.58821 3.94483 -0.02461 0 0.0591 2.87141 -2.07766 -0 -0 -2.88778 -0.39289 0 0 0 0 0 0.09174 4e-05 0.22321 0 -0.36239 0.60313 -0.77834 -0.27029 0.35462 -2.47773
ALA_977 -3.89175 0.28594 1.60199 -0.0213 0 0 1.50538 -1.50226 -0 -0 -1.12436 -0.37209 0 0 0 0 0 0.01544 0 0 0 -0.54491 0 1.8394 -0.08135 0.32533 -1.96454
SER_978 -2.34147 0.0594 2.81731 -0.02859 2e-05 0.05067 1.72473 -1.38335 -0 -0 -2.14416 -0.98177 0 0 0 0 0 -0.01567 0.00083 0.23417 0 -0.23044 0.60468 -0.77834 0.10674 0.28258 -2.02266
LEU_979 -3.70422 0.31153 0.16867 -0.61356 0.19535 0.20622 0.45404 -0.80366 -0.00411 -0.01211 0.01979 0.09907 0 0 0 0 0 -0.02226 0.02281 0.71943 0 -0.18995 0 0.18072 0.30395 0.15743 -2.51088
ARG_980 -2.2995 0.14362 2.78604 -0.5469 0.0738 0.348 0.9127 -1.25161 -0.00513 -0.04679 -0.20242 0.24011 0 0 -0.9372 0 0 0.09025 0.00968 2.09102 0 0.14157 0 -1.2888 0.49054 0.26493 1.0139
LYS_981 -3.38995 0.41385 1.65878 -0.48663 0.12956 0.34852 0.23091 -0.83256 -0.00411 -0.01211 -0.09417 0.07619 0 0 0 0 0 0.00568 0.11664 2.72577 0 0.05936 0 -1.5107 0.26162 0.38408 0.08073
ASP_982 -3.76873 0.47481 4.02274 -0.18545 0.0247 0.59099 1.59995 -2.06095 -0.01235 -0.13967 -0.64514 -1.2308 0 0 0 0 0 -0.01721 0.21369 0 2.03509 -0.66668 0 -2.3716 -0.22115 0.41083 -1.94693
GLN_983 -3.29746 0.36317 3.05064 -0.66409 0.22772 0.43389 1.39985 -1.61634 -0.00371 -0.0742 -0.63766 -0.8302 0 0 -1.08883 0 0 0.36122 0.11414 0 5.1053 0.17417 0 -0.18838 -0.16837 0.55955 3.22041
LEU_984 -4.66239 0.40177 2.00436 -0.47903 0.25776 0.08093 1.57102 -1.48735 -0 -0 -1.01305 0.42054 0 0 -1.08883 0 0 -0.0137 0.02445 0.46351 0 0.13295 0 0.18072 -0.14986 0.51473 -2.84147
GLY_985 -2.26588 0.14153 2.89609 -0.00151 0 0 1.41285 -1.42454 -0 -0 -0.47176 -0.34832 0 0 0 0 0 0.05337 0 0 0 -1.28353 0 0.83697 0.17815 0.33016 0.05359
ARG_986 -0.84103 0.0644 1.09654 -0.79169 0.1079 0.5311 0.37442 -0.4853 -0 -0 0.29558 0.42765 0 0 0 0 0 -0.0659 0.0042 1.53762 0 -0.19595 0 -1.2888 0.13312 0.3189 1.22276
SER_987 -1.49586 0.22563 1.40171 -0.03763 0.01206 0.07086 0.1031 -0.77104 -0.02251 -0.09264 0.06638 -0.56276 0 0 0 0 0 0.16118 0.00028 0.45332 0 -0.05972 0.60019 -0.77834 0.00945 0.24887 -0.46748
VAL_988 -6.05269 0.57077 4.01816 -0.27366 0.21328 0.06148 2.05086 -2.65643 -0 -0 -1.35623 -0.29768 0 0 0 0 0 0.20668 0.00192 0.28943 0 -0.77044 0 1.9342 -0.01498 0.52893 -1.5464
HIS_989 -3.7543 0.4703 1.88292 -0.42234 0.00697 0.46593 0.58915 -1.43995 -0.03116 -0.15811 0.5257 -0.2389 0 0 0 0 0 0.23761 2e-05 0 2.10362 -0.06964 0 -0.45461 -0.21699 1.08996 0.58618
LEU_990 -7.41127 0.91194 2.73537 -0.4865 0.2271 0.10557 2.27621 -2.16807 -0.00513 -0.04679 -0.36761 0.24795 0 0 0 0 0 0.72836 0.14501 0.52297 0 -0.22566 0 0.18072 -0.10028 1.52902 -1.20111
ALA_991 -3.27573 0.57866 1.71273 -0.02958 0.05829 0 0.6649 -1.44349 -0.00565 -0.04093 0.17082 -0.57725 0 0 0 0 0 0.05923 0 0 0 0.17266 0 1.8394 0.33849 1.91061 2.13315
ASN_992 -4.50211 0.46351 4.53821 -0.27504 0.00913 0.53562 2.25804 -2.38201 -0.00565 -0.04093 -1.02875 -0.49767 0 0 -0.9372 0 0 0.27158 0.00058 0 2.63246 -0.28162 0 -0.93687 0.99062 1.49517 2.30705
LEU_993 -7.20676 0.52488 3.34756 -0.6121 0.21215 0.1647 2.73426 -2.52214 -0.01438 -0.04937 -2.42093 0.2557 0 0 0 0 0 -0.02716 0.0885 0.80451 0 -0.17508 0 0.18072 0.76689 0.68229 -3.26576
GLU_994 -5.69969 0.31396 5.44339 -0.31155 0.05232 0.39595 2.86777 -2.52523 -0 -0 -4.51188 -0.3311 0 0 0 -0.97824 0 0.00275 0.03129 0 2.99645 0.36418 0 -2.7348 0.37695 0.35766 -3.88983
ILE_995 -6.89966 0.61243 2.04231 -0.59283 0.34095 0.11255 2.39747 -2.02472 -0.03013 -0.10452 -2.66656 0.32584 0 0 0 0 0 -0.0399 0.27274 0.96498 0 -0.77654 0 0.73287 -0.06667 0.42402 -4.97537
ARG_996 -5.60426 0.32167 5.60088 -0.44794 0.04909 0.23577 3.20498 -2.50409 -0.00843 -0.0276 -4.01492 0.08857 0 0 0 -0.97824 0 -0.06942 0.07541 2.50185 0 0.1679 0 -1.2888 -0.16758 0.54532 -2.31984
LEU_997 -7.14611 1.59612 2.76434 -0.65745 0.38487 0.20218 2.68413 -2.31788 -0.01575 -0.05515 -2.97344 0.26744 0 0 0 0 0 -0.06174 0.01278 0.73886 0 -0.28535 0 0.18072 0.15718 0.8365 -3.68774
THR_998 -4.52046 0.3175 4.21593 -0.16766 0.0888 0.05951 2.54276 -2.16299 -0.00843 -0.0276 -2.89315 -0.27656 0 0 0 0 0 -0.01313 0.00031 0.2131 0 -0.18554 2.28276 -1.0874 0.13517 0.78983 -0.69723
HIS_D_999 -7.51801 0.59675 5.30733 -0.78463 0.0549 1.03699 2.90825 -2.99996 -0.0121 -0.12981 -4.12014 -0.38748 0 0 0 0 0 -0.00242 0.20609 0 2.06299 -0.29259 0 -0.45461 -0.04891 0.60995 -3.96741
THR_1000 -3.44969 0.08162 3.31441 -0.12005 0.08325 0.07687 1.89244 -1.66648 -0.03832 -0.19647 -1.47067 -0.55609 0 0 -0.60575 0 0 -0.00424 0.05319 0.04249 0 -0.50556 2.33248 -1.0874 -0.26423 0.52815 -1.56005
GLY_1001 -1.56766 0.30109 1.36906 -0.00032 0 0 0.22117 -0.70554 -0.0121 -0.12981 0.5667 -0.20521 0 0 0 0 0 -0.06766 0 0 0 -1.52085 0 0.83697 -0.14012 0.16643 -0.88784
ALA_1002 -1.75995 0.06498 2.59502 -0.0226 0 0 1.69287 -1.18075 -0 -0 -1.44327 -0.35571 0 0 -0.53395 0 0 0.04723 0 0 0 -0.32395 0 1.8394 -0.24075 0.13126 0.50984
GLY_1003 -3.99404 0.87202 3.19909 -0.00027 0 0 1.32947 -1.72384 -0.04724 -0.23662 -0.98224 -0.18837 0 0 0 0 0 -0.05936 0 0 0 -1.49434 0 0.83697 -0.25262 0.2209 -2.52048
ILE_1004 -6.86545 0.86615 2.13999 -0.47184 0.29515 0.0994 1.42204 -1.80588 -0 -0 -1.60738 0.30339 0 0 -0.44706 0 0 -0.08219 0.00117 0.35741 0 -0.37441 0 0.73287 -0.19596 1.03381 -4.59879
PRO_1005 -6.74589 1.11592 3.94784 -0.12431 0.00601 0.0915 2.25152 -1.82464 -0 -0 -2.51861 0.2461 0 0 0 0 0 -0.05954 0.03127 0.14946 0 -1.10506 0 -2.4119 -0.58589 1.19794 -6.33827
GLU_1006 -4.74198 0.31439 5.3128 -0.46397 0.32925 1.46987 2.43167 -2.50297 -0.02585 -0.16305 -2.63858 -3.04957 0 0 0 0 0 -0.03562 0.03442 0 4.06981 -0.19231 0 -2.7348 -0.61744 0.43823 -2.76571
PHE_1007 -8.66738 1.00998 3.97457 -1.06418 0.23393 0.41302 1.32794 -2.49722 -0.02585 -0.16305 0.0957 -0.59315 0 0 0 0 0 0.11717 0.40977 0 2.86373 0.02653 0 1.0402 -0.35606 0.33646 -1.51788
LEU_1008 -9.7374 1.40157 4.04147 -0.59763 0.42753 0.19205 2.80891 -2.96251 -0 -0 -1.42792 0.12277 0 0 0 0 0 0.55025 0.99313 1.21461 0 -0.27297 0 0.18072 -0.15288 0.79081 -2.42749
LEU_1009 -8.49922 1.00286 4.7111 -0.46693 0.20638 0.10411 2.89546 -2.95627 -0 -0 -2.02879 0.19763 0 0 0 0 0 0.02129 0.0517 0.31256 0 -0.29828 0 0.18072 -0.2052 0.82366 -3.94724
ASN_1010 -6.84897 0.38706 7.5293 -0.17892 0.04603 0.27176 2.46186 -3.60777 -0.00352 -0.06552 -1.7965 -0.34983 0 0 0 -0.59581 0 0.4233 0.0126 0 1.48718 0.03991 0 -0.93687 -0.23295 0.55303 -1.40464
GLN_1011 -9.66473 1.43678 9.69249 -0.42973 0.18657 0.29307 4.48327 -4.74626 -0 -0 -4.27934 -0.64991 0 0 -1.16424 -0.26625 0 -0.03632 0.11352 0 3.48343 0.02447 0 -0.18838 -0.02241 0.97276 -0.76121
MET_1012 -10.2621 1.36868 4.73046 -0.54128 0.21947 0.06867 2.8738 -2.67829 -0 -0 -2.32926 0.09459 0 0 -1.12337 0 0 0.19464 0.31993 2.09945 0 -0.18585 0 0.60916 -0.12684 1.15216 -3.51598
PHE_1013 -7.36873 1.08981 3.10274 -0.5745 0.03406 0.3147 1.76048 -2.14972 -0.01314 -0.09753 -1.49204 -0.01299 0 0 0 0 0 0.19631 0.00278 0 1.94302 -0.24039 0 1.0402 -0.36639 0.72161 -2.10973
GLY_1014 -3.04603 0.23978 4.13794 -6e-05 0 0 2.06234 -2.00117 -0.0064 -0.03689 -1.65887 -0.35124 0 0 0 0 0 -0.03825 0 0 0 0.23561 0 0.83697 -0.18489 0.68384 0.87268
THR_1015 -1.91382 0.35048 2.54288 -0.20053 0.31075 0.0873 0.73636 -1.10701 -0.01314 -0.09753 0.37809 -0.76938 0 0 0 0 0 -0.04444 0.00954 0.32599 0 1.30868 2.26902 -1.0874 1.3584 0.69705 5.14127
GLU_1016 -3.49284 0.47607 3.84648 -0.3718 0.0677 0.77649 1.1099 -1.74245 -0 -0 -1.45655 -0.623 0 0 0 0 0 0.00235 0.21333 0 2.96797 0.72186 0 -2.7348 1.80206 0.66749 2.23025
GLU_1017 -4.46507 0.29556 4.98911 -0.23187 0.04881 0.37411 1.3567 -2.01699 -0.03583 -0.25416 -1.6094 -0.56373 0 0 0 -0.37061 0 0.04225 0.0065 0 3.06449 0.22361 0 -2.7348 0.72776 1.08328 -0.07028
ASP_1018 -4.21583 0.54822 4.92519 -0.10453 0.01815 0.2867 1.52309 -2.27539 -0.00802 -0.08775 -1.81285 -0.3321 0 0 0 -0.26625 0 -0.02598 0.03232 0 1.83885 0.02628 0 -2.3716 0.06527 0.9548 -1.28143
VAL_1019 -6.00403 1.17935 2.07618 -0.29631 0.2669 0.06794 1.43673 -1.65634 -0.02974 -0.16496 -0.82824 -0.41892 0 0 -0.77824 0 0 0.03571 0.07395 0.16321 0 -0.49146 0 1.9342 -0.06252 0.56207 -2.9345
SER_1020 -4.55045 0.10917 5.40495 -0.02916 0 0.06863 3.11405 -2.49813 -0.03039 -0.17505 -3.09815 -0.4321 0 0 -1.47472 0 0 -0.01616 0.01104 0.10944 0 -0.49343 0.60957 -0.77834 0.05766 0.3856 -3.70599
GLU_1021 -3.14252 0.15047 3.98074 -0.4582 0.24972 1.44526 1.50333 -1.81378 -0.02224 -0.1479 -1.20946 -2.94942 0 0 0 0 0 -0.01972 0.0259 0 3.99772 -0.32739 0 -2.7348 -0.42607 0.28184 -1.61651
GLU_1022 -5.76839 0.37527 5.09366 -0.45793 0.22857 1.43786 2.05109 -2.44752 -0.05177 -0.29347 -1.33825 -2.95706 0 0 0 0 0 -0.00565 0 0 3.96413 -0.16227 0 -2.7348 -0.49655 0.23918 -3.32392
GLY_1023 -5.4515 0.73239 5.20805 -5e-05 0 0 2.09341 -2.79828 -0.02953 -0.14558 -1.80474 -0.43311 0 0 -0.31047 0 0 0.03761 0 0 0 0.54848 0 0.83697 0.03329 0.19353 -1.28953
LEU_1024 -6.67752 0.6656 6.20926 -0.66828 0.23798 0.22134 3.11729 -3.30562 -0.01326 -0.08817 -2.70404 0.12931 0 0 0 0 0 -0.00259 0.00502 0.81547 0 -0.20166 0 0.18072 0.2027 0.40083 -1.47561
SER_1025 -4.70719 0.24959 5.8048 -0.02298 0 0.02166 2.53771 -2.69039 -0.01395 -0.07823 -2.03541 -0.39873 0 0 0 0 0 0.00463 0.00092 0.52628 0 0.30116 0.62465 -0.77834 0.00241 0.43499 -0.21642
LEU_1026 -9.15469 0.77042 4.07039 -0.46284 0.13094 0.10458 2.3762 -2.74787 -0 -0 -1.98911 0.22278 0 0 0 0 0 -0.03452 0.03695 0.35286 0 -0.27603 0 0.18072 -0.16353 0.44877 -6.13397
MET_1027 -9.20679 0.53402 6.74108 -0.76245 0.20326 0.41219 3.46917 -3.45288 -0 -0 -2.64915 -0.14531 0 0 0 0 0 0.00095 0.12412 2.80346 0 0.10198 0 0.60916 0.02353 0.64719 -0.54645
VAL_1028 -7.70623 0.69105 3.64551 -0.30833 0.19832 0.07032 2.53852 -2.74551 -0 -0 -2.65848 -0.16384 0 0 0 0 0 -0.04449 0.02345 0.0767 0 -0.29231 0 1.9342 0.11411 0.56379 -4.06321
SER_1029 -7.05156 0.70374 6.12116 -0.0231 0 0.02219 3.44057 -3.24579 -0.03006 -0.19953 -2.17991 -0.36909 0 0 0 0 0 0.10137 1e-05 0.50104 0 0.30995 0.63962 -0.77834 -0.05925 0.44028 -1.65671
ARG_1030 -9.04285 0.61578 7.63456 -1.00728 0.20753 0.68256 3.62886 -3.70338 -0 -0 -3.338 0.02222 0 0 -1.12337 0 0 0.06643 0.10989 2.54958 0 -0.0958 0 -1.2888 -0.18278 0.57042 -3.69443
LYS_1031 -7.63058 0.6465 8.04662 -0.60133 0.21185 0.3214 3.62422 -3.34861 -0 -0 -4.53608 0.17651 0 0 0 -0.57618 0 0.13093 0.29607 2.18375 0 -0.02622 0 -1.5107 -0.42927 0.64238 -2.37872
LEU_1032 -9.38474 0.64887 4.54582 -0.46921 0.20925 0.10731 3.06777 -3.17886 -0 -0 -2.28034 0.20371 0 0 0 0 0 0.1829 0.00475 0.29213 0 -0.30412 0 0.18072 -0.42438 0.51885 -6.07957
VAL_1033 -9.77 1.74388 4.40041 -0.32075 0.24659 0.07035 3.33567 -3.76659 -0 -0 -2.15667 -0.07215 0 0 0 0 0 0.06443 0.03329 0.0854 0 -0.22087 0 1.9342 -0.23798 0.66988 -3.96091
LYS_1034 -4.82681 0.33129 5.69791 -0.69577 0.15171 0.4919 2.38476 -2.77304 -0.02005 -0.14199 -1.7004 -0.04745 0 0 0 0 0 0.12658 0.02998 2.72901 0 -0.00118 0 -1.5107 -0.26534 0.6251 0.58551
LEU_1035 -5.79514 0.59575 3.47208 -0.68765 0.20179 0.26715 2.13571 -2.22757 -0 -0 -0.93545 0.07577 0 0 0 0 0 -0.00619 0.06194 1.05165 0 -0.244 0 0.18072 -0.34466 0.45669 -1.74142
MET_1036 -8.80826 0.62747 4.82521 -0.38803 0.1219 0.15586 2.68027 -2.88357 -0 -0 -2.5236 -0.26448 0 0 0 0 0 -0.03005 0.01267 1.53047 0 0.26491 0 0.60916 0.14793 0.6453 -3.27685
ASN_1037 -2.87592 0.29864 3.09647 -0.19632 0.05309 0.32849 1.31734 -1.68293 -0 -0 -1.36422 -1.0014 0 0 0 0 0 -0.10949 0.0093 0 1.8781 -0.99342 0 -0.93687 -0.18685 0.58602 -1.77998
GLY_1038 -3.75567 0.85139 3.30147 -0.00044 0 0 1.44621 -1.88185 -0.02005 -0.14199 -1.98907 -0.19195 0 0 0 0 0 0.0988 0 0 0 -0.85912 0 0.83697 -0.16021 0.75263 -1.71287
ASP_1039 -4.02967 0.51452 5.42515 -0.11933 0.02283 0.36382 2.83081 -2.51547 -0 -0 -4.68781 -1.53685 0 0 -0.51904 -0.80707 0 0.03201 0.0355 0 2.61371 0.24157 0 -2.3716 0.60002 0.76293 -3.14396
VAL_1040 -7.06692 0.92877 1.60785 -0.27069 0.16732 0.05859 1.37943 -1.85576 -0 -0 -1.77637 -0.34731 0 0 -0.51904 0 0 -0.09035 0.04597 0.24588 0 -0.69786 0 1.9342 0.11954 0.43623 -5.70053
GLN_1041 -4.20024 0.20316 4.35762 -0.46682 0.06911 0.44443 2.70064 -2.11342 -0.01672 -0.10242 -3.48056 -0.86047 0 0 0 -0.80707 0 0.00874 0.00694 0 2.74212 -0.00827 0 -0.18838 -0.20917 0.44005 -1.48074
TYR_1042 -4.92602 0.53972 0.60491 -1.14627 0.17619 0.69244 0.49925 -1.03667 -0.01672 -0.10242 -0.6302 -0.25795 0 0 0 0 0 0.00622 0.05347 0 2.01456 -0.34617 0.00083 1.2797 -0.19628 0.38852 -2.40289
LEU_1043 -4.8124 0.4455 3.0864 -0.40906 0.10966 0.08127 1.81173 -1.78658 -0 -0 -1.66614 0.07985 0 0 0 0 0 0.08951 0.32002 1.62308 0 0.20404 0 0.18072 -0.10363 0.4597 -0.28632
ARG_1044 -2.18387 0.11548 1.63507 -0.63004 0.0795 0.44994 0.31932 -0.7208 -0 -0 -0.08782 0.12136 0 0 0 0 0 0.03948 0.01251 2.41756 0 0.19 0 -1.2888 0.312 0.46494 1.24585
GLN_1045 -3.11631 0.44999 2.84934 -0.27488 0.06248 0.25417 1.05836 -1.38362 -0 -0 -0.78865 -0.83489 0 0 0 0 0 0.21253 0.0084 0 2.85763 0.00048 0 -0.18838 0.94999 0.30379 2.42044
ALA_1046 -0.73626 0.1481 0.89904 -0.02745 0.00748 0 0.32122 -0.44971 -0 -0 0.19131 -0.60939 0 0 0 0 0 -0.03151 0 0 0 0.27162 0 1.8394 0.79 0.43952 3.05336
GLY_1047 -2.12937 0.31328 2.65923 -0.00307 0 0 1.35176 -1.2901 -0.00645 -0.02692 -1.48019 -0.43094 0 0 0 0 0 -0.12404 0 0 0 -1.53654 0 0.83697 0.41238 0.75994 -0.69407
LYS_1048 -6.03998 0.35136 8.01751 -0.3051 0.03455 0.13991 4.44722 -3.39541 -0 -0 -7.32009 -0.1417 0 0 -0.981 0 0 -0.00643 0.64363 2.12973 0 0.03273 0 -1.5107 0.24372 0.89655 -2.76351
SER_1049 -4.62104 0.54188 4.22952 -0.02761 0 0.06537 2.71148 -2.07414 -0.00645 -0.02692 -3.01137 -0.17446 0 0 0 0 0 0.08215 0.00555 0.14732 0 -0.44897 0.62224 -0.77834 -0.1917 0.67753 -2.27798
SER_1050 -4.95417 0.25018 4.00622 -0.02789 0 0.04786 2.82143 -2.16703 -0.00798 -0.02424 -2.41805 -1.01402 0 0 0 0 0 0.28476 0.00399 0.56331 0 0.10964 0.60004 -0.77834 0.00294 0.39781 -2.30353
PHE_1051 -7.613 0.70762 3.66199 -0.68583 0.33031 0.42171 2.85791 -2.49637 -0.00654 -0.01977 -2.54843 0.14834 0 0 0 0 0 -0.07642 0.1087 0 2.37474 -0.23594 0 1.0402 0.21105 0.42778 -1.39195
ILE_1052 -7.66112 0.4677 1.79138 -0.55139 0.32322 0.16239 2.2595 -2.03593 -0.0203 -0.06987 -2.44478 -0.0747 0 0 0 0 0 -0.04236 0.06554 3.215 0 -0.6752 0 0.73287 -0.08862 0.44106 -4.20562
ILE_1053 -5.90038 1.07811 3.85289 -0.47291 0.33438 0.10513 2.58147 -2.3251 -0.00654 -0.01977 -3.01544 -0.09222 0 0 0 0 0 -0.06725 0.00592 0.32245 0 -0.74272 0 0.73287 -0.36473 0.41242 -3.58143
THR_1054 -6.12842 0.39744 3.68827 -0.09787 0.0335 0.06337 2.89338 -2.35879 -0.01232 -0.04563 -4.16552 -0.4702 0 0 0 -0.60171 0 0.00516 0.07088 0.14869 0 -0.71494 2.41091 -1.0874 -0.34486 0.62645 -5.68961
ALA_1055 -3.98159 0.42097 2.44606 -0.02608 0.00147 0 0.90765 -1.79088 -0.01823 -0.15635 -0.69155 -0.4091 0 0 0 0 0 0.01744 0 0 0 0.29235 0 1.8394 0.19582 0.68072 -0.2719
GLU_1056 -6.33044 0.33871 5.55304 -0.37817 0.05428 1.11197 1.99827 -2.66182 -0 -0 -3.37665 -0.15401 0 0 0 -0.60171 0 0.02269 0.0948 0 2.55741 0.36486 0 -2.7348 0.77627 0.53664 -2.82868
LEU_1057 -5.59871 0.24097 3.10349 -0.79442 0.50367 0.36034 2.49412 -2.0142 -0.00525 -0.02431 -1.6009 -0.07236 0 0 0 0 0 0.05983 0.06883 2.14862 0 -0.03579 0 0.18072 0.83675 0.68331 0.53472
ALA_1058 -3.55238 0.57059 1.62189 -0.0256 4e-05 0 0.78649 -1.39179 -0 -0 -0.26906 -0.18645 0 0 0 0 0 -0.02135 0 0 0 -0.13008 0 1.8394 -0.05911 0.86621 0.04879
ALA_1059 -4.06847 0.5843 3.02425 -0.02669 0.00131 0 1.92536 -1.98302 -0.00236 -0.05177 -0.26981 -0.2419 0 0 0 0 0 -0.02014 0 0 0 -0.06428 0 1.8394 -0.91042 0.68747 0.42323
ALA_1060 -1.28831 0.0677 1.21665 -0.02469 0.00016 0 0.47595 -0.7166 -0 -0 0.42815 -0.40194 0 0 0 0 0 -0.05855 0 0 0 -0.14449 0 1.8394 -0.82744 0.34097 0.90698
ASN_1061 -1.68116 0.52079 1.25063 -0.20024 0.03381 0.32106 0.51241 -0.76607 -0 -0 -0.28243 -0.39851 0 0 0 0 0 -0.07252 0.05075 0 1.89653 -0.36512 0 -0.93687 -0.7835 0.30083 -0.59961
LYS:CtermProteinFull_1062 -2.89042 0.42598 3.41917 -0.51536 0.10841 0.50959 1.75733 -1.53809 -0.00144 -0.01763 -2.38166 -0.47972 0 0 -0.62096 0 0 0 0.02133 1.08971 0 0 0 -1.5107 -0.39521 0.69134 -2.32833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533180 DOMAINID 529499 MODEL 5 2023-06-24_00000111_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 638.613 tmscore: 0.29682 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.09  
ATOM      1  N   PRO A   1       3.602 -21.356 -25.916  1.00 37.060          N  
ATOM      2  CA  PRO A   1       3.337 -22.572 -25.154  1.00 36.980          C  
ATOM      3  C   PRO A   1       1.840 -22.802 -24.951  1.00 37.230          C  
ATOM      4  O   PRO A   1       1.055 -21.845 -25.000  1.00 37.440          O  
ATOM      5  CB  PRO A   1       4.061 -22.293 -23.836  1.00 55.470          C  
ATOM      6  CG  PRO A   1       3.912 -20.812 -23.639  1.00 55.470          C  
ATOM      7  CD  PRO A   1       3.959 -20.225 -25.037  1.00 55.470          C  
ATOM      8  HA  PRO A   1       3.791 -23.431 -25.673  1.00 44.380          H  
ATOM      9 1HB  PRO A   1       3.604 -22.877 -23.023  1.00 66.560          H  
ATOM     10 2HB  PRO A   1       5.113 -22.610 -23.907  1.00 66.560          H  
ATOM     11 1HG  PRO A   1       2.964 -20.580 -23.123  1.00 66.560          H  
ATOM     12 2HG  PRO A   1       4.719 -20.429 -22.998  1.00 66.560          H  
ATOM     13 1HD  PRO A   1       3.208 -19.425 -25.139  1.00 66.560          H  
ATOM     14 2HD  PRO A   1       4.968 -19.863 -25.277  1.00 66.560          H  
ATOM     15 1H   PRO A   1       2.657 -20.917 -26.294  1.00 66.560          H  
ATOM     16 2H   PRO A   1       4.215 -21.293 -26.639  1.00 66.560          H  
ATOM     17  N   ARG A   2       1.475 -24.067 -24.712  1.00 37.250          N  
ATOM     18  CA  ARG A   2       0.090 -24.507 -24.495  1.00 37.540          C  
ATOM     19  C   ARG A   2      -0.725 -23.585 -23.603  1.00 37.920          C  
ATOM     20  O   ARG A   2      -1.878 -23.289 -23.915  1.00 38.080          O  
ATOM     21  CB  ARG A   2       0.051 -25.899 -23.896  1.00 52.440          C  
ATOM     22  CG  ARG A   2      -1.349 -26.495 -23.778  1.00 52.440          C  
ATOM     23  CD  ARG A   2      -1.302 -27.862 -23.238  1.00 52.440          C  
ATOM     24  NE  ARG A   2      -2.595 -28.522 -23.313  1.00 52.440          N  
ATOM     25  CZ  ARG A   2      -3.599 -28.478 -22.407  1.00 52.440          C  
ATOM     26  NH1 ARG A   2      -3.505 -27.786 -21.286  1.00 52.440          N  
ATOM     27  NH2 ARG A   2      -4.684 -29.165 -22.687  1.00 52.440          N  
ATOM     28  H   ARG A   2       2.200 -24.775 -24.694  1.00 44.700          H  
ATOM     29  HA  ARG A   2      -0.399 -24.553 -25.467  1.00 45.050          H  
ATOM     30 1HB  ARG A   2       0.651 -26.575 -24.502  1.00 62.930          H  
ATOM     31 2HB  ARG A   2       0.484 -25.879 -22.896  1.00 62.930          H  
ATOM     32 1HG  ARG A   2      -1.956 -25.888 -23.102  1.00 62.930          H  
ATOM     33 2HG  ARG A   2      -1.824 -26.521 -24.759  1.00 62.930          H  
ATOM     34 1HD  ARG A   2      -0.590 -28.450 -23.819  1.00 62.930          H  
ATOM     35 2HD  ARG A   2      -0.980 -27.838 -22.199  1.00 62.930          H  
ATOM     36  HE  ARG A   2      -2.759 -29.081 -24.141  1.00 62.930          H  
ATOM     37 1HH1 ARG A   2      -2.673 -27.260 -21.080  1.00 62.930          H  
ATOM     38 2HH1 ARG A   2      -4.273 -27.789 -20.620  1.00 62.930          H  
ATOM     39 1HH2 ARG A   2      -4.723 -29.680 -23.553  1.00 62.930          H  
ATOM     40 2HH2 ARG A   2      -5.496 -29.184 -22.049  1.00 62.930          H  
ATOM     41  N   SER A   3      -0.124 -23.113 -22.509  1.00 38.110          N  
ATOM     42  CA  SER A   3      -0.814 -22.271 -21.546  1.00 38.570          C  
ATOM     43  C   SER A   3      -1.420 -21.023 -22.181  1.00 38.630          C  
ATOM     44  O   SER A   3      -2.516 -20.605 -21.794  1.00 38.910          O  
ATOM     45  CB  SER A   3       0.149 -21.838 -20.460  1.00 53.810          C  
ATOM     46  OG  SER A   3       0.584 -22.935 -19.703  1.00 53.810          O  
ATOM     47  H   SER A   3       0.825 -23.385 -22.304  1.00 45.730          H  
ATOM     48  HA  SER A   3      -1.607 -22.859 -21.089  1.00 46.280          H  
ATOM     49 1HB  SER A   3       1.009 -21.338 -20.913  1.00 64.580          H  
ATOM     50 2HB  SER A   3      -0.343 -21.115 -19.811  1.00 64.580          H  
ATOM     51  HG  SER A   3       1.119 -22.569 -18.992  1.00 64.580          H  
ATOM     52  N   ASP A   4      -0.734 -20.426 -23.155  1.00 38.450          N  
ATOM     53  CA  ASP A   4      -1.254 -19.225 -23.774  1.00 38.580          C  
ATOM     54  C   ASP A   4      -2.350 -19.620 -24.736  1.00 39.080          C  
ATOM     55  O   ASP A   4      -3.350 -18.911 -24.883  1.00 39.280          O  
ATOM     56  CB  ASP A   4      -0.163 -18.462 -24.523  1.00 53.960          C  
ATOM     57  CG  ASP A   4       0.908 -17.811 -23.625  1.00 53.960          C  
ATOM     58  OD1 ASP A   4       0.710 -17.643 -22.440  1.00 53.960          O  
ATOM     59  OD2 ASP A   4       1.927 -17.470 -24.171  1.00 53.960          O  
ATOM     60  H   ASP A   4       0.140 -20.822 -23.496  1.00 46.140          H  
ATOM     61  HA  ASP A   4      -1.678 -18.581 -23.003  1.00 46.300          H  
ATOM     62 1HB  ASP A   4       0.340 -19.154 -25.203  1.00 64.750          H  
ATOM     63 2HB  ASP A   4      -0.622 -17.687 -25.136  1.00 64.750          H  
ATOM     64  N   LYS A   5      -2.170 -20.762 -25.403  1.00 39.320          N  
ATOM     65  CA  LYS A   5      -3.170 -21.207 -26.366  1.00 39.870          C  
ATOM     66  C   LYS A   5      -4.521 -21.455 -25.688  1.00 40.200          C  
ATOM     67  O   LYS A   5      -5.567 -21.074 -26.237  1.00 40.820          O  
ATOM     68  CB  LYS A   5      -2.712 -22.474 -27.088  1.00 55.600          C  
ATOM     69  CG  LYS A   5      -1.554 -22.264 -28.056  1.00 55.600          C  
ATOM     70  CD  LYS A   5      -1.150 -23.574 -28.727  1.00 55.600          C  
ATOM     71  CE  LYS A   5       0.008 -23.371 -29.697  1.00 55.600          C  
ATOM     72  NZ  LYS A   5       0.430 -24.649 -30.341  1.00 55.600          N  
ATOM     73  H   LYS A   5      -1.299 -21.282 -25.245  1.00 47.180          H  
ATOM     74  HA  LYS A   5      -3.308 -20.420 -27.106  1.00 47.840          H  
ATOM     75 1HB  LYS A   5      -2.418 -23.222 -26.361  1.00 66.720          H  
ATOM     76 2HB  LYS A   5      -3.548 -22.885 -27.652  1.00 66.720          H  
ATOM     77 1HG  LYS A   5      -1.840 -21.537 -28.815  1.00 66.720          H  
ATOM     78 2HG  LYS A   5      -0.700 -21.869 -27.502  1.00 66.720          H  
ATOM     79 1HD  LYS A   5      -0.849 -24.294 -27.965  1.00 66.720          H  
ATOM     80 2HD  LYS A   5      -2.001 -23.982 -29.271  1.00 66.720          H  
ATOM     81 1HE  LYS A   5      -0.295 -22.669 -30.471  1.00 66.720          H  
ATOM     82 2HE  LYS A   5       0.857 -22.954 -29.153  1.00 66.720          H  
ATOM     83 1HZ  LYS A   5       1.197 -24.470 -30.973  1.00 66.720          H  
ATOM     84 2HZ  LYS A   5       0.726 -25.306 -29.632  1.00 66.720          H  
ATOM     85 3HZ  LYS A   5      -0.346 -25.041 -30.857  1.00 66.720          H  
ATOM     86  N   VAL A   6      -4.498 -22.049 -24.486  1.00 39.820          N  
ATOM     87  CA  VAL A   6      -5.739 -22.352 -23.774  1.00 40.160          C  
ATOM     88  C   VAL A   6      -6.397 -21.122 -23.162  1.00 40.210          C  
ATOM     89  O   VAL A   6      -7.626 -20.999 -23.220  1.00 40.780          O  
ATOM     90  CB  VAL A   6      -5.539 -23.446 -22.690  1.00 56.090          C  
ATOM     91  CG1 VAL A   6      -5.134 -24.767 -23.344  1.00 56.090          C  
ATOM     92  CG2 VAL A   6      -4.472 -23.039 -21.704  1.00 56.090          C  
ATOM     93  H   VAL A   6      -3.583 -22.342 -24.125  1.00 47.780          H  
ATOM     94  HA  VAL A   6      -6.434 -22.766 -24.504  1.00 48.190          H  
ATOM     95  HB  VAL A   6      -6.468 -23.599 -22.163  1.00 67.310          H  
ATOM     96 1HG1 VAL A   6      -5.011 -25.531 -22.574  1.00 67.310          H  
ATOM     97 2HG1 VAL A   6      -5.906 -25.078 -24.043  1.00 67.310          H  
ATOM     98 3HG1 VAL A   6      -4.194 -24.634 -23.877  1.00 67.310          H  
ATOM     99 1HG2 VAL A   6      -4.331 -23.812 -20.978  1.00 67.310          H  
ATOM    100 2HG2 VAL A   6      -3.570 -22.901 -22.232  1.00 67.310          H  
ATOM    101 3HG2 VAL A   6      -4.729 -22.133 -21.188  1.00 67.310          H  
ATOM    102  N   THR A   7      -5.623 -20.179 -22.605  1.00 39.660          N  
ATOM    103  CA  THR A   7      -6.280 -19.011 -22.044  1.00 39.690          C  
ATOM    104  C   THR A   7      -6.832 -18.154 -23.168  1.00 40.390          C  
ATOM    105  O   THR A   7      -7.936 -17.606 -23.047  1.00 40.910          O  
ATOM    106  CB  THR A   7      -5.333 -18.178 -21.168  1.00 55.550          C  
ATOM    107  OG1 THR A   7      -4.219 -17.750 -21.946  1.00 55.550          O  
ATOM    108  CG2 THR A   7      -4.848 -19.023 -19.992  1.00 55.550          C  
ATOM    109  H   THR A   7      -4.601 -20.270 -22.537  1.00 47.590          H  
ATOM    110  HA  THR A   7      -7.113 -19.341 -21.424  1.00 47.630          H  
ATOM    111  HB  THR A   7      -5.859 -17.303 -20.804  1.00 66.660          H  
ATOM    112  HG1 THR A   7      -3.723 -17.080 -21.466  1.00 66.660          H  
ATOM    113 1HG2 THR A   7      -4.177 -18.434 -19.369  1.00 66.660          H  
ATOM    114 2HG2 THR A   7      -5.703 -19.343 -19.401  1.00 66.660          H  
ATOM    115 3HG2 THR A   7      -4.327 -19.890 -20.351  1.00 66.660          H  
ATOM    116  N   THR A   8      -6.100 -18.087 -24.289  1.00 40.450          N  
ATOM    117  CA  THR A   8      -6.509 -17.314 -25.447  1.00 41.060          C  
ATOM    118  C   THR A   8      -7.781 -17.880 -26.034  1.00 41.970          C  
ATOM    119  O   THR A   8      -8.686 -17.124 -26.390  1.00 42.570          O  
ATOM    120  CB  THR A   8      -5.421 -17.288 -26.545  1.00 57.240          C  
ATOM    121  OG1 THR A   8      -4.230 -16.687 -26.031  1.00 57.240          O  
ATOM    122  CG2 THR A   8      -5.909 -16.472 -27.743  1.00 57.240          C  
ATOM    123  H   THR A   8      -5.184 -18.541 -24.320  1.00 48.540          H  
ATOM    124  HA  THR A   8      -6.703 -16.291 -25.128  1.00 49.270          H  
ATOM    125  HB  THR A   8      -5.196 -18.307 -26.863  1.00 68.690          H  
ATOM    126  HG1 THR A   8      -3.799 -17.326 -25.427  1.00 68.690          H  
ATOM    127 1HG2 THR A   8      -5.130 -16.456 -28.502  1.00 68.690          H  
ATOM    128 2HG2 THR A   8      -6.808 -16.914 -28.167  1.00 68.690          H  
ATOM    129 3HG2 THR A   8      -6.125 -15.454 -27.422  1.00 68.690          H  
ATOM    130  N   THR A   9      -7.843 -19.206 -26.188  1.00 42.120          N  
ATOM    131  CA  THR A   9      -9.002 -19.854 -26.771  1.00 43.020          C  
ATOM    132  C   THR A   9     -10.243 -19.679 -25.906  1.00 43.470          C  
ATOM    133  O   THR A   9     -11.313 -19.330 -26.424  1.00 43.840          O  
ATOM    134  CB  THR A   9      -8.730 -21.354 -27.003  1.00 59.870          C  
ATOM    135  OG1 THR A   9      -7.634 -21.505 -27.915  1.00 59.870          O  
ATOM    136  CG2 THR A   9      -9.969 -22.031 -27.595  1.00 59.870          C  
ATOM    137  H   THR A   9      -7.047 -19.791 -25.928  1.00 50.540          H  
ATOM    138  HA  THR A   9      -9.196 -19.395 -27.739  1.00 51.620          H  
ATOM    139  HB  THR A   9      -8.462 -21.819 -26.061  1.00 71.840          H  
ATOM    140  HG1 THR A   9      -6.804 -21.241 -27.462  1.00 71.840          H  
ATOM    141 1HG2 THR A   9      -9.755 -23.086 -27.758  1.00 71.840          H  
ATOM    142 2HG2 THR A   9     -10.815 -21.940 -26.919  1.00 71.840          H  
ATOM    143 3HG2 THR A   9     -10.216 -21.560 -28.545  1.00 71.840          H  
ATOM    144  N   TYR A  10     -10.121 -19.922 -24.590  1.00 43.480          N  
ATOM    145  CA  TYR A  10     -11.272 -19.788 -23.711  1.00 44.020          C  
ATOM    146  C   TYR A  10     -11.756 -18.333 -23.761  1.00 44.290          C  
ATOM    147  O   TYR A  10     -12.957 -18.090 -23.911  1.00 45.110          O  
ATOM    148  CB  TYR A  10     -10.950 -20.235 -22.282  1.00 61.410          C  
ATOM    149  CG  TYR A  10     -12.177 -20.293 -21.333  1.00 61.410          C  
ATOM    150  CD1 TYR A  10     -12.998 -21.409 -21.293  1.00 61.410          C  
ATOM    151  CD2 TYR A  10     -12.459 -19.244 -20.536  1.00 61.410          C  
ATOM    152  CE1 TYR A  10     -14.083 -21.435 -20.432  1.00 61.410          C  
ATOM    153  CE2 TYR A  10     -13.543 -19.245 -19.668  1.00 61.410          C  
ATOM    154  CZ  TYR A  10     -14.359 -20.343 -19.615  1.00 61.410          C  
ATOM    155  OH  TYR A  10     -15.456 -20.403 -18.762  1.00 61.410          O  
ATOM    156  H   TYR A  10      -9.221 -20.218 -24.199  1.00 52.180          H  
ATOM    157  HA  TYR A  10     -12.075 -20.417 -24.090  1.00 52.820          H  
ATOM    158 1HB  TYR A  10     -10.486 -21.213 -22.302  1.00 73.690          H  
ATOM    159 2HB  TYR A  10     -10.219 -19.547 -21.854  1.00 73.690          H  
ATOM    160  HD1 TYR A  10     -12.794 -22.270 -21.929  1.00 73.690          H  
ATOM    161  HD2 TYR A  10     -11.825 -18.426 -20.601  1.00 73.690          H  
ATOM    162  HE1 TYR A  10     -14.724 -22.316 -20.396  1.00 73.690          H  
ATOM    163  HE2 TYR A  10     -13.744 -18.381 -19.036  1.00 73.690          H  
ATOM    164  HH  TYR A  10     -15.491 -19.660 -18.123  1.00 73.690          H  
ATOM    165  N   LEU A  11     -10.826 -17.364 -23.639  1.00 43.690          N  
ATOM    166  CA  LEU A  11     -11.176 -15.950 -23.684  1.00 43.950          C  
ATOM    167  C   LEU A  11     -11.801 -15.555 -25.005  1.00 45.060          C  
ATOM    168  O   LEU A  11     -12.797 -14.833 -25.019  1.00 45.710          O  
ATOM    169  CB  LEU A  11      -9.946 -15.075 -23.422  1.00 61.430          C  
ATOM    170  CG  LEU A  11     -10.152 -13.541 -23.505  1.00 61.430          C  
ATOM    171  CD1 LEU A  11     -11.213 -13.051 -22.502  1.00 61.430          C  
ATOM    172  CD2 LEU A  11      -8.820 -12.869 -23.228  1.00 61.430          C  
ATOM    173  H   LEU A  11      -9.840 -17.608 -23.503  1.00 52.430          H  
ATOM    174  HA  LEU A  11     -11.908 -15.775 -22.908  1.00 52.740          H  
ATOM    175 1HB  LEU A  11      -9.533 -15.313 -22.457  1.00 73.710          H  
ATOM    176 2HB  LEU A  11      -9.193 -15.340 -24.168  1.00 73.710          H  
ATOM    177  HG  LEU A  11     -10.486 -13.286 -24.505  1.00 73.710          H  
ATOM    178 1HD1 LEU A  11     -11.326 -11.981 -22.607  1.00 73.710          H  
ATOM    179 2HD1 LEU A  11     -12.170 -13.520 -22.704  1.00 73.710          H  
ATOM    180 3HD1 LEU A  11     -10.907 -13.279 -21.492  1.00 73.710          H  
ATOM    181 1HD2 LEU A  11      -8.931 -11.793 -23.310  1.00 73.710          H  
ATOM    182 2HD2 LEU A  11      -8.481 -13.122 -22.222  1.00 73.710          H  
ATOM    183 3HD2 LEU A  11      -8.085 -13.210 -23.957  1.00 73.710          H  
ATOM    184  N   HIS A  12     -11.246 -16.021 -26.121  1.00 45.340          N  
ATOM    185  CA  HIS A  12     -11.790 -15.700 -27.424  1.00 46.410          C  
ATOM    186  C   HIS A  12     -13.257 -16.115 -27.464  1.00 47.300          C  
ATOM    187  O   HIS A  12     -14.098 -15.345 -27.934  1.00 48.150          O  
ATOM    188  CB  HIS A  12     -10.966 -16.367 -28.527  1.00 64.550          C  
ATOM    189  CG  HIS A  12     -11.424 -16.068 -29.907  1.00 64.550          C  
ATOM    190  ND1 HIS A  12     -11.281 -14.823 -30.492  1.00 64.550          N  
ATOM    191  CD2 HIS A  12     -11.999 -16.854 -30.831  1.00 64.550          C  
ATOM    192  CE1 HIS A  12     -11.769 -14.861 -31.718  1.00 64.550          C  
ATOM    193  NE2 HIS A  12     -12.209 -16.086 -31.949  1.00 64.550          N  
ATOM    194  H   HIS A  12     -10.400 -16.586 -26.080  1.00 54.410          H  
ATOM    195  HA  HIS A  12     -11.743 -14.623 -27.584  1.00 55.690          H  
ATOM    196 1HB  HIS A  12      -9.928 -16.046 -28.439  1.00 77.460          H  
ATOM    197 2HB  HIS A  12     -10.981 -17.446 -28.382  1.00 77.460          H  
ATOM    198  HD1 HIS A  12     -10.762 -14.046 -30.118  1.00 77.460          H  
ATOM    199  HD2 HIS A  12     -12.291 -17.903 -30.821  1.00 77.460          H  
ATOM    200  HE1 HIS A  12     -11.753 -13.971 -32.344  1.00 77.460          H  
ATOM    201  N   HIS A  13     -13.572 -17.324 -26.968  1.00 47.130          N  
ATOM    202  CA  HIS A  13     -14.955 -17.792 -26.902  1.00 47.990          C  
ATOM    203  C   HIS A  13     -15.810 -16.821 -26.074  1.00 48.160          C  
ATOM    204  O   HIS A  13     -16.892 -16.411 -26.515  1.00 49.010          O  
ATOM    205  CB  HIS A  13     -15.049 -19.183 -26.262  1.00 66.840          C  
ATOM    206  CG  HIS A  13     -16.440 -19.740 -26.237  1.00 66.840          C  
ATOM    207  ND1 HIS A  13     -17.006 -20.387 -27.317  1.00 66.840          N  
ATOM    208  CD2 HIS A  13     -17.393 -19.706 -25.277  1.00 66.840          C  
ATOM    209  CE1 HIS A  13     -18.241 -20.749 -27.009  1.00 66.840          C  
ATOM    210  NE2 HIS A  13     -18.499 -20.348 -25.777  1.00 66.840          N  
ATOM    211  H   HIS A  13     -12.816 -17.946 -26.652  1.00 56.560          H  
ATOM    212  HA  HIS A  13     -15.376 -17.842 -27.902  1.00 57.590          H  
ATOM    213 1HB  HIS A  13     -14.398 -19.876 -26.795  1.00 80.210          H  
ATOM    214 2HB  HIS A  13     -14.700 -19.139 -25.240  1.00 80.210          H  
ATOM    215  HD2 HIS A  13     -17.297 -19.249 -24.300  1.00 80.210          H  
ATOM    216  HE1 HIS A  13     -18.931 -21.280 -27.664  1.00 80.210          H  
ATOM    217  HE2 HIS A  13     -19.372 -20.480 -25.285  1.00 80.210          H  
ATOM    218  N   ILE A  14     -15.319 -16.437 -24.881  1.00 47.360          N  
ATOM    219  CA  ILE A  14     -16.066 -15.540 -23.995  1.00 47.480          C  
ATOM    220  C   ILE A  14     -16.355 -14.220 -24.690  1.00 47.980          C  
ATOM    221  O   ILE A  14     -17.470 -13.700 -24.593  1.00 48.790          O  
ATOM    222  CB  ILE A  14     -15.273 -15.229 -22.684  1.00 66.420          C  
ATOM    223  CG1 ILE A  14     -15.061 -16.521 -21.805  1.00 66.420          C  
ATOM    224  CG2 ILE A  14     -15.936 -14.075 -21.863  1.00 66.420          C  
ATOM    225  CD1 ILE A  14     -16.293 -17.211 -21.303  1.00 66.420          C  
ATOM    226  H   ILE A  14     -14.424 -16.836 -24.576  1.00 56.830          H  
ATOM    227  HA  ILE A  14     -17.019 -16.001 -23.754  1.00 56.980          H  
ATOM    228  HB  ILE A  14     -14.279 -14.898 -22.964  1.00 79.710          H  
ATOM    229 1HG1 ILE A  14     -14.516 -17.236 -22.382  1.00 79.710          H  
ATOM    230 2HG1 ILE A  14     -14.456 -16.243 -20.942  1.00 79.710          H  
ATOM    231 1HG2 ILE A  14     -15.326 -13.869 -20.984  1.00 79.710          H  
ATOM    232 2HG2 ILE A  14     -16.003 -13.168 -22.462  1.00 79.710          H  
ATOM    233 3HG2 ILE A  14     -16.937 -14.364 -21.551  1.00 79.710          H  
ATOM    234 1HD1 ILE A  14     -15.992 -18.073 -20.719  1.00 79.710          H  
ATOM    235 2HD1 ILE A  14     -16.871 -16.539 -20.674  1.00 79.710          H  
ATOM    236 3HD1 ILE A  14     -16.904 -17.545 -22.133  1.00 79.710          H  
ATOM    237  N   GLN A  15     -15.354 -13.673 -25.375  1.00 47.550          N  
ATOM    238  CA  GLN A  15     -15.501 -12.428 -26.097  1.00 48.010          C  
ATOM    239  C   GLN A  15     -16.494 -12.539 -27.249  1.00 49.190          C  
ATOM    240  O   GLN A  15     -17.409 -11.724 -27.359  1.00 49.870          O  
ATOM    241  CB  GLN A  15     -14.138 -12.005 -26.638  1.00 67.030          C  
ATOM    242  CG  GLN A  15     -13.156 -11.534 -25.584  1.00 67.030          C  
ATOM    243  CD  GLN A  15     -11.805 -11.308 -26.177  1.00 67.030          C  
ATOM    244  OE1 GLN A  15     -11.555 -11.767 -27.298  1.00 67.030          O  
ATOM    245  NE2 GLN A  15     -10.944 -10.607 -25.461  1.00 67.030          N  
ATOM    246  H   GLN A  15     -14.452 -14.152 -25.372  1.00 57.060          H  
ATOM    247  HA  GLN A  15     -15.861 -11.672 -25.403  1.00 57.610          H  
ATOM    248 1HB  GLN A  15     -13.683 -12.875 -27.108  1.00 80.440          H  
ATOM    249 2HB  GLN A  15     -14.241 -11.257 -27.411  1.00 80.440          H  
ATOM    250 1HG  GLN A  15     -13.508 -10.596 -25.159  1.00 80.440          H  
ATOM    251 2HG  GLN A  15     -13.077 -12.289 -24.809  1.00 80.440          H  
ATOM    252 1HE2 GLN A  15     -10.025 -10.425 -25.813  1.00 80.440          H  
ATOM    253 2HE2 GLN A  15     -11.217 -10.264 -24.564  1.00 80.440          H  
ATOM    254  N   LYS A  16     -16.430 -13.614 -28.054  1.00 49.460          N  
ATOM    255  CA  LYS A  16     -17.395 -13.729 -29.151  1.00 50.550          C  
ATOM    256  C   LYS A  16     -18.792 -13.707 -28.562  1.00 51.310          C  
ATOM    257  O   LYS A  16     -19.724 -13.123 -29.125  1.00 52.200          O  
ATOM    258  CB  LYS A  16     -17.194 -15.011 -29.963  1.00 70.330          C  
ATOM    259  CG  LYS A  16     -15.955 -15.013 -30.856  1.00 70.330          C  
ATOM    260  CD  LYS A  16     -15.944 -16.198 -31.832  1.00 70.330          C  
ATOM    261  CE  LYS A  16     -15.640 -17.528 -31.136  1.00 70.330          C  
ATOM    262  NZ  LYS A  16     -15.401 -18.635 -32.130  1.00 70.330          N  
ATOM    263  H   LYS A  16     -15.681 -14.305 -27.936  1.00 59.350          H  
ATOM    264  HA  LYS A  16     -17.289 -12.866 -29.810  1.00 60.660          H  
ATOM    265 1HB  LYS A  16     -17.114 -15.851 -29.269  1.00 84.400          H  
ATOM    266 2HB  LYS A  16     -18.072 -15.182 -30.591  1.00 84.400          H  
ATOM    267 1HG  LYS A  16     -15.930 -14.088 -31.430  1.00 84.400          H  
ATOM    268 2HG  LYS A  16     -15.058 -15.053 -30.241  1.00 84.400          H  
ATOM    269 1HD  LYS A  16     -16.922 -16.268 -32.317  1.00 84.400          H  
ATOM    270 2HD  LYS A  16     -15.189 -16.021 -32.596  1.00 84.400          H  
ATOM    271 1HE  LYS A  16     -14.761 -17.409 -30.513  1.00 84.400          H  
ATOM    272 2HE  LYS A  16     -16.480 -17.807 -30.502  1.00 84.400          H  
ATOM    273 1HZ  LYS A  16     -15.202 -19.493 -31.633  1.00 84.400          H  
ATOM    274 2HZ  LYS A  16     -16.215 -18.766 -32.708  1.00 84.400          H  
ATOM    275 3HZ  LYS A  16     -14.617 -18.404 -32.731  1.00 84.400          H  
ATOM    276  N   GLY A  17     -18.952 -14.414 -27.443  1.00 51.020          N  
ATOM    277  CA  GLY A  17     -20.171 -14.423 -26.665  1.00 51.730          C  
ATOM    278  C   GLY A  17     -21.318 -15.186 -27.288  1.00 52.670          C  
ATOM    279  O   GLY A  17     -21.814 -16.156 -26.716  1.00 52.700          O  
ATOM    280  H   GLY A  17     -18.157 -14.951 -27.080  1.00 61.220          H  
ATOM    281 1HA  GLY A  17     -19.946 -14.846 -25.685  1.00 62.080          H  
ATOM    282 2HA  GLY A  17     -20.468 -13.396 -26.483  1.00 62.080          H  
ATOM    283  N   LYS A  18     -21.795 -14.690 -28.434  1.00 53.460          N  
ATOM    284  CA  LYS A  18     -22.918 -15.200 -29.235  1.00 54.410          C  
ATOM    285  C   LYS A  18     -24.284 -15.052 -28.579  1.00 55.060          C  
ATOM    286  O   LYS A  18     -25.254 -14.658 -29.229  1.00 56.030          O  
ATOM    287  CB  LYS A  18     -22.726 -16.661 -29.640  1.00 75.790          C  
ATOM    288  CG  LYS A  18     -21.599 -16.885 -30.624  1.00 75.790          C  
ATOM    289  CD  LYS A  18     -21.590 -18.325 -31.105  1.00 75.790          C  
ATOM    290  CE  LYS A  18     -20.475 -18.614 -32.120  1.00 75.790          C  
ATOM    291  NZ  LYS A  18     -20.611 -17.811 -33.402  1.00 75.790          N  
ATOM    292  H   LYS A  18     -21.285 -13.887 -28.795  1.00 64.150          H  
ATOM    293  HA  LYS A  18     -22.946 -14.616 -30.156  1.00 65.290          H  
ATOM    294 1HB  LYS A  18     -22.546 -17.282 -28.767  1.00 90.950          H  
ATOM    295 2HB  LYS A  18     -23.645 -17.024 -30.101  1.00 90.950          H  
ATOM    296 1HG  LYS A  18     -21.721 -16.208 -31.470  1.00 90.950          H  
ATOM    297 2HG  LYS A  18     -20.647 -16.657 -30.140  1.00 90.950          H  
ATOM    298 1HD  LYS A  18     -21.457 -18.984 -30.247  1.00 90.950          H  
ATOM    299 2HD  LYS A  18     -22.548 -18.552 -31.567  1.00 90.950          H  
ATOM    300 1HE  LYS A  18     -19.507 -18.396 -31.668  1.00 90.950          H  
ATOM    301 2HE  LYS A  18     -20.519 -19.672 -32.369  1.00 90.950          H  
ATOM    302 1HZ  LYS A  18     -19.867 -18.056 -34.031  1.00 90.950          H  
ATOM    303 2HZ  LYS A  18     -21.492 -18.002 -33.845  1.00 90.950          H  
ATOM    304 3HZ  LYS A  18     -20.537 -16.797 -33.212  1.00 90.950          H  
ATOM    305  N   LEU A  19     -24.380 -15.440 -27.319  1.00 54.550          N  
ATOM    306  CA  LEU A  19     -25.622 -15.405 -26.578  1.00 55.130          C  
ATOM    307  C   LEU A  19     -25.807 -14.227 -25.607  1.00 54.970          C  
ATOM    308  O   LEU A  19     -24.859 -13.774 -24.944  1.00 54.070          O  
ATOM    309  CB  LEU A  19     -25.738 -16.722 -25.813  1.00 76.950          C  
ATOM    310  CG  LEU A  19     -25.805 -18.021 -26.628  1.00 76.950          C  
ATOM    311  CD1 LEU A  19     -25.736 -19.198 -25.667  1.00 76.950          C  
ATOM    312  CD2 LEU A  19     -27.109 -18.072 -27.434  1.00 76.950          C  
ATOM    313  H   LEU A  19     -23.535 -15.783 -26.875  1.00 65.460          H  
ATOM    314  HA  LEU A  19     -26.410 -15.340 -27.303  1.00 66.160          H  
ATOM    315 1HB  LEU A  19     -24.847 -16.819 -25.226  1.00 92.340          H  
ATOM    316 2HB  LEU A  19     -26.576 -16.671 -25.162  1.00 92.340          H  
ATOM    317  HG  LEU A  19     -24.951 -18.075 -27.305  1.00 92.340          H  
ATOM    318 1HD1 LEU A  19     -25.771 -20.128 -26.236  1.00 92.340          H  
ATOM    319 2HD1 LEU A  19     -24.799 -19.153 -25.105  1.00 92.340          H  
ATOM    320 3HD1 LEU A  19     -26.558 -19.174 -24.980  1.00 92.340          H  
ATOM    321 1HD2 LEU A  19     -27.147 -19.001 -27.998  1.00 92.340          H  
ATOM    322 2HD2 LEU A  19     -27.965 -18.022 -26.770  1.00 92.340          H  
ATOM    323 3HD2 LEU A  19     -27.146 -17.258 -28.109  1.00 92.340          H  
ATOM    324  N   ILE A  20     -27.078 -13.807 -25.508  1.00 55.880          N  
ATOM    325  CA  ILE A  20     -27.638 -12.757 -24.643  1.00 56.020          C  
ATOM    326  C   ILE A  20     -28.733 -13.277 -23.710  1.00 56.380          C  
ATOM    327  O   ILE A  20     -29.653 -14.005 -24.108  1.00 57.110          O  
ATOM    328  CB  ILE A  20     -28.191 -11.588 -25.515  1.00 78.370          C  
ATOM    329  CG1 ILE A  20     -27.059 -10.907 -26.319  1.00 78.370          C  
ATOM    330  CG2 ILE A  20     -28.966 -10.553 -24.703  1.00 78.370          C  
ATOM    331  CD1 ILE A  20     -26.004 -10.129 -25.522  1.00 78.370          C  
ATOM    332  H   ILE A  20     -27.730 -14.267 -26.146  1.00 67.060          H  
ATOM    333  HA  ILE A  20     -26.842 -12.378 -24.008  1.00 67.220          H  
ATOM    334  HB  ILE A  20     -28.868 -12.014 -26.260  1.00 94.050          H  
ATOM    335 1HG1 ILE A  20     -26.535 -11.680 -26.849  1.00 94.050          H  
ATOM    336 2HG1 ILE A  20     -27.512 -10.231 -27.034  1.00 94.050          H  
ATOM    337 1HG2 ILE A  20     -29.330  -9.783 -25.358  1.00 94.050          H  
ATOM    338 2HG2 ILE A  20     -29.812 -11.011 -24.194  1.00 94.050          H  
ATOM    339 3HG2 ILE A  20     -28.315 -10.128 -23.987  1.00 94.050          H  
ATOM    340 1HD1 ILE A  20     -25.280  -9.719 -26.212  1.00 94.050          H  
ATOM    341 2HD1 ILE A  20     -26.457  -9.309 -24.974  1.00 94.050          H  
ATOM    342 3HD1 ILE A  20     -25.504 -10.783 -24.833  1.00 94.050          H  
ATOM    343  N   GLN A  21     -28.644 -12.886 -22.448  1.00 55.890          N  
ATOM    344  CA  GLN A  21     -29.604 -13.314 -21.449  1.00 56.250          C  
ATOM    345  C   GLN A  21     -31.001 -12.822 -21.837  1.00 57.450          C  
ATOM    346  O   GLN A  21     -31.147 -11.637 -22.132  1.00 57.670          O  
ATOM    347  CB  GLN A  21     -29.169 -12.796 -20.072  1.00 78.610          C  
ATOM    348  CG  GLN A  21     -27.868 -13.444 -19.574  1.00 78.610          C  
ATOM    349  CD  GLN A  21     -27.482 -13.035 -18.179  1.00 78.610          C  
ATOM    350  OE1 GLN A  21     -28.354 -13.079 -17.281  1.00 78.610          O  
ATOM    351  NE2 GLN A  21     -26.216 -12.651 -17.988  1.00 78.610          N  
ATOM    352  H   GLN A  21     -27.871 -12.262 -22.190  1.00 67.070          H  
ATOM    353  HA  GLN A  21     -29.600 -14.388 -21.432  1.00 67.500          H  
ATOM    354 1HB  GLN A  21     -28.984 -11.719 -20.141  1.00 94.330          H  
ATOM    355 2HB  GLN A  21     -29.946 -12.953 -19.335  1.00 94.330          H  
ATOM    356 1HG  GLN A  21     -27.989 -14.518 -19.574  1.00 94.330          H  
ATOM    357 2HG  GLN A  21     -27.057 -13.159 -20.246  1.00 94.330          H  
ATOM    358 1HE2 GLN A  21     -25.877 -12.342 -17.073  1.00 94.330          H  
ATOM    359 2HE2 GLN A  21     -25.545 -12.642 -18.769  1.00 94.330          H  
ATOM    360  N   PRO A  22     -32.065 -13.661 -21.672  1.00 58.250          N  
ATOM    361  CA  PRO A  22     -33.469 -13.437 -22.064  1.00 59.430          C  
ATOM    362  C   PRO A  22     -34.084 -12.231 -21.382  1.00 59.760          C  
ATOM    363  O   PRO A  22     -35.162 -11.768 -21.744  1.00 60.760          O  
ATOM    364  CB  PRO A  22     -34.163 -14.733 -21.635  1.00 89.140          C  
ATOM    365  CG  PRO A  22     -33.309 -15.294 -20.538  1.00 89.140          C  
ATOM    366  CD  PRO A  22     -31.880 -14.926 -20.913  1.00 89.140          C  
ATOM    367  HA  PRO A  22     -33.508 -13.319 -23.158  1.00 71.320          H  
ATOM    368 1HB  PRO A  22     -35.190 -14.515 -21.304  1.00106.970          H  
ATOM    369 2HB  PRO A  22     -34.242 -15.423 -22.493  1.00106.970          H  
ATOM    370 1HG  PRO A  22     -33.622 -14.904 -19.561  1.00106.970          H  
ATOM    371 2HG  PRO A  22     -33.465 -16.381 -20.511  1.00106.970          H  
ATOM    372 1HD  PRO A  22     -31.310 -14.780 -19.988  1.00106.970          H  
ATOM    373 2HD  PRO A  22     -31.440 -15.699 -21.549  1.00106.970          H  
ATOM    374  N   PHE A  23     -33.429 -11.820 -20.314  1.00 58.950          N  
ATOM    375  CA  PHE A  23     -33.760 -10.683 -19.506  1.00 59.170          C  
ATOM    376  C   PHE A  23     -33.945  -9.413 -20.328  1.00 59.550          C  
ATOM    377  O   PHE A  23     -34.859  -8.630 -20.070  1.00 60.160          O  
ATOM    378  CB  PHE A  23     -32.680 -10.532 -18.447  1.00 82.750          C  
ATOM    379  CG  PHE A  23     -32.750  -9.306 -17.669  1.00 82.750          C  
ATOM    380  CD1 PHE A  23     -33.766  -9.069 -16.781  1.00 82.750          C  
ATOM    381  CD2 PHE A  23     -31.743  -8.383 -17.795  1.00 82.750          C  
ATOM    382  CE1 PHE A  23     -33.784  -7.915 -16.071  1.00 82.750          C  
ATOM    383  CE2 PHE A  23     -31.752  -7.244 -17.076  1.00 82.750          C  
ATOM    384  CZ  PHE A  23     -32.775  -7.002 -16.217  1.00 82.750          C  
ATOM    385  H   PHE A  23     -32.583 -12.303 -20.073  1.00 70.740          H  
ATOM    386  HA  PHE A  23     -34.704 -10.894 -19.003  1.00 71.000          H  
ATOM    387 1HB  PHE A  23     -32.740 -11.373 -17.766  1.00 99.300          H  
ATOM    388 2HB  PHE A  23     -31.704 -10.578 -18.926  1.00 99.300          H  
ATOM    389  HD1 PHE A  23     -34.567  -9.797 -16.662  1.00 99.300          H  
ATOM    390  HD2 PHE A  23     -30.931  -8.585 -18.480  1.00 99.300          H  
ATOM    391  HE1 PHE A  23     -34.599  -7.716 -15.382  1.00 99.300          H  
ATOM    392  HE2 PHE A  23     -30.941  -6.517 -17.185  1.00 99.300          H  
ATOM    393  HZ  PHE A  23     -32.790  -6.078 -15.642  1.00 99.300          H  
ATOM    394  N   GLY A  24     -33.023  -9.158 -21.254  1.00 59.200          N  
ATOM    395  CA  GLY A  24     -33.071  -7.941 -22.060  1.00 59.560          C  
ATOM    396  C   GLY A  24     -32.570  -8.232 -23.463  1.00 59.750          C  
ATOM    397  O   GLY A  24     -32.667  -9.360 -23.951  1.00 59.760          O  
ATOM    398  H   GLY A  24     -32.307  -9.865 -21.456  1.00 71.040          H  
ATOM    399 1HA  GLY A  24     -34.088  -7.556 -22.100  1.00 71.470          H  
ATOM    400 2HA  GLY A  24     -32.449  -7.173 -21.602  1.00 71.470          H  
ATOM    401  N   CYS A  25     -32.098  -7.204 -24.162  1.00 59.950          N  
ATOM    402  CA  CYS A  25     -31.628  -7.460 -25.519  1.00 60.220          C  
ATOM    403  C   CYS A  25     -30.525  -6.526 -25.996  1.00 59.550          C  
ATOM    404  O   CYS A  25     -30.343  -5.417 -25.496  1.00 59.290          O  
ATOM    405  CB  CYS A  25     -32.792  -7.386 -26.496  1.00 84.200          C  
ATOM    406  SG  CYS A  25     -33.623  -5.769 -26.600  1.00 84.200          S  
ATOM    407  H   CYS A  25     -32.066  -6.276 -23.729  1.00 71.940          H  
ATOM    408  HA  CYS A  25     -31.245  -8.477 -25.547  1.00 72.260          H  
ATOM    409 1HB  CYS A  25     -32.429  -7.631 -27.484  1.00101.040          H  
ATOM    410 2HB  CYS A  25     -33.525  -8.132 -26.228  1.00101.040          H  
ATOM    411  HG  CYS A  25     -34.657  -6.181 -27.353  1.00101.040          H  
ATOM    412  N   LEU A  26     -29.809  -6.981 -27.017  1.00 59.320          N  
ATOM    413  CA  LEU A  26     -28.737  -6.207 -27.618  1.00 58.780          C  
ATOM    414  C   LEU A  26     -29.021  -5.645 -28.980  1.00 59.570          C  
ATOM    415  O   LEU A  26     -29.502  -6.352 -29.869  1.00 60.150          O  
ATOM    416  CB  LEU A  26     -27.485  -7.083 -27.772  1.00 82.510          C  
ATOM    417  CG  LEU A  26     -26.301  -6.477 -28.625  1.00 82.510          C  
ATOM    418  CD1 LEU A  26     -25.679  -5.276 -27.940  1.00 82.510          C  
ATOM    419  CD2 LEU A  26     -25.306  -7.532 -28.831  1.00 82.510          C  
ATOM    420  H   LEU A  26     -29.991  -7.916 -27.373  1.00 71.180          H  
ATOM    421  HA  LEU A  26     -28.516  -5.373 -26.954  1.00 70.540          H  
ATOM    422 1HB  LEU A  26     -27.095  -7.299 -26.777  1.00 99.010          H  
ATOM    423 2HB  LEU A  26     -27.781  -8.026 -28.236  1.00 99.010          H  
ATOM    424  HG  LEU A  26     -26.664  -6.163 -29.601  1.00 99.010          H  
ATOM    425 1HD1 LEU A  26     -24.877  -4.901 -28.568  1.00 99.010          H  
ATOM    426 2HD1 LEU A  26     -26.390  -4.488 -27.793  1.00 99.010          H  
ATOM    427 3HD1 LEU A  26     -25.292  -5.578 -26.963  1.00 99.010          H  
ATOM    428 1HD2 LEU A  26     -24.483  -7.155 -29.438  1.00 99.010          H  
ATOM    429 2HD2 LEU A  26     -24.941  -7.858 -27.868  1.00 99.010          H  
ATOM    430 3HD2 LEU A  26     -25.783  -8.355 -29.332  1.00 99.010          H  
ATOM    431  N   LEU A  27     -28.652  -4.378 -29.152  1.00 59.580          N  
ATOM    432  CA  LEU A  27     -28.653  -3.715 -30.445  1.00 60.230          C  
ATOM    433  C   LEU A  27     -27.299  -3.009 -30.664  1.00 59.460          C  
ATOM    434  O   LEU A  27     -27.021  -1.979 -30.045  1.00 58.850          O  
ATOM    435  CB  LEU A  27     -29.802  -2.707 -30.548  1.00 84.060          C  
ATOM    436  CG  LEU A  27     -31.242  -3.260 -30.899  1.00 84.060          C  
ATOM    437  CD1 LEU A  27     -31.971  -3.889 -29.688  1.00 84.060          C  
ATOM    438  CD2 LEU A  27     -32.063  -2.115 -31.410  1.00 84.060          C  
ATOM    439  H   LEU A  27     -28.349  -3.841 -28.328  1.00 71.500          H  
ATOM    440  HA  LEU A  27     -28.769  -4.467 -31.228  1.00 72.280          H  
ATOM    441 1HB  LEU A  27     -29.868  -2.221 -29.601  1.00100.870          H  
ATOM    442 2HB  LEU A  27     -29.534  -1.963 -31.300  1.00100.870          H  
ATOM    443  HG  LEU A  27     -31.145  -4.032 -31.666  1.00100.870          H  
ATOM    444 1HD1 LEU A  27     -32.933  -4.239 -30.018  1.00100.870          H  
ATOM    445 2HD1 LEU A  27     -31.439  -4.717 -29.291  1.00100.870          H  
ATOM    446 3HD1 LEU A  27     -32.103  -3.153 -28.914  1.00100.870          H  
ATOM    447 1HD2 LEU A  27     -33.045  -2.489 -31.669  1.00100.870          H  
ATOM    448 2HD2 LEU A  27     -32.154  -1.362 -30.633  1.00100.870          H  
ATOM    449 3HD2 LEU A  27     -31.587  -1.680 -32.289  1.00100.870          H  
ATOM    450  N   ALA A  28     -26.445  -3.577 -31.519  1.00 59.500          N  
ATOM    451  CA  ALA A  28     -25.124  -2.995 -31.783  1.00 58.880          C  
ATOM    452  C   ALA A  28     -25.226  -2.129 -33.033  1.00 59.780          C  
ATOM    453  O   ALA A  28     -25.770  -2.589 -34.047  1.00 60.590          O  
ATOM    454  CB  ALA A  28     -24.072  -4.072 -31.956  1.00 82.680          C  
ATOM    455  H   ALA A  28     -26.742  -4.422 -32.010  1.00 71.400          H  
ATOM    456  HA  ALA A  28     -24.857  -2.364 -30.943  1.00 70.660          H  
ATOM    457 1HB  ALA A  28     -23.118  -3.586 -32.145  1.00 99.220          H  
ATOM    458 2HB  ALA A  28     -24.012  -4.677 -31.055  1.00 99.220          H  
ATOM    459 3HB  ALA A  28     -24.340  -4.693 -32.798  1.00 99.220          H  
ATOM    460  N   LEU A  29     -24.686  -0.901 -32.982  1.00 59.660          N  
ATOM    461  CA  LEU A  29     -24.789   0.006 -34.133  1.00 60.530          C  
ATOM    462  C   LEU A  29     -23.438   0.459 -34.698  1.00 60.190          C  
ATOM    463  O   LEU A  29     -22.484   0.686 -33.963  1.00 59.260          O  
ATOM    464  CB  LEU A  29     -25.499   1.286 -33.724  1.00 84.390          C  
ATOM    465  CG  LEU A  29     -26.797   1.189 -32.956  1.00 84.390          C  
ATOM    466  CD1 LEU A  29     -27.191   2.572 -32.585  1.00 84.390          C  
ATOM    467  CD2 LEU A  29     -27.843   0.516 -33.756  1.00 84.390          C  
ATOM    468  H   LEU A  29     -24.228  -0.607 -32.114  1.00 71.590          H  
ATOM    469  HA  LEU A  29     -25.330  -0.499 -34.919  1.00 72.640          H  
ATOM    470 1HB  LEU A  29     -24.830   1.936 -33.219  1.00101.270          H  
ATOM    471 2HB  LEU A  29     -25.757   1.752 -34.652  1.00101.270          H  
ATOM    472  HG  LEU A  29     -26.638   0.627 -32.032  1.00101.270          H  
ATOM    473 1HD1 LEU A  29     -28.083   2.544 -32.017  1.00101.270          H  
ATOM    474 2HD1 LEU A  29     -26.403   3.024 -31.989  1.00101.270          H  
ATOM    475 3HD1 LEU A  29     -27.359   3.154 -33.477  1.00101.270          H  
ATOM    476 1HD2 LEU A  29     -28.762   0.459 -33.183  1.00101.270          H  
ATOM    477 2HD2 LEU A  29     -28.025   1.058 -34.681  1.00101.270          H  
ATOM    478 3HD2 LEU A  29     -27.509  -0.474 -33.968  1.00101.270          H  
ATOM    479  N   ASP A  30     -23.362   0.724 -35.997  1.00 60.990          N  
ATOM    480  CA  ASP A  30     -22.115   1.254 -36.579  1.00 60.850          C  
ATOM    481  C   ASP A  30     -21.777   2.581 -35.897  1.00 60.930          C  
ATOM    482  O   ASP A  30     -22.603   3.510 -35.884  1.00 61.800          O  
ATOM    483  CB  ASP A  30     -22.250   1.494 -38.088  1.00 85.250          C  
ATOM    484  CG  ASP A  30     -20.893   1.813 -38.840  1.00 85.250          C  
ATOM    485  OD1 ASP A  30     -20.162   2.708 -38.405  1.00 85.250          O  
ATOM    486  OD2 ASP A  30     -20.634   1.183 -39.858  1.00 85.250          O  
ATOM    487  H   ASP A  30     -24.172   0.527 -36.588  1.00 73.190          H  
ATOM    488  HA  ASP A  30     -21.307   0.547 -36.394  1.00 73.020          H  
ATOM    489 1HB  ASP A  30     -22.737   0.663 -38.549  1.00102.300          H  
ATOM    490 2HB  ASP A  30     -22.891   2.324 -38.215  1.00102.300          H  
ATOM    491  N   GLU A  31     -20.555   2.736 -35.379  1.00 60.040          N  
ATOM    492  CA  GLU A  31     -20.265   3.986 -34.671  1.00 60.020          C  
ATOM    493  C   GLU A  31     -20.456   5.251 -35.504  1.00 61.020          C  
ATOM    494  O   GLU A  31     -20.718   6.315 -34.943  1.00 61.390          O  
ATOM    495  CB  GLU A  31     -18.830   4.062 -34.118  1.00 84.040          C  
ATOM    496  CG  GLU A  31     -18.493   3.217 -32.903  1.00 84.040          C  
ATOM    497  CD  GLU A  31     -17.068   3.472 -32.443  1.00 84.040          C  
ATOM    498  OE1 GLU A  31     -16.323   4.050 -33.201  1.00 84.040          O  
ATOM    499  OE2 GLU A  31     -16.735   3.154 -31.327  1.00 84.040          O  
ATOM    500  H   GLU A  31     -19.853   1.988 -35.443  1.00 72.050          H  
ATOM    501  HA  GLU A  31     -20.955   4.039 -33.835  1.00 72.020          H  
ATOM    502 1HB  GLU A  31     -18.138   3.763 -34.908  1.00100.840          H  
ATOM    503 2HB  GLU A  31     -18.599   5.098 -33.869  1.00100.840          H  
ATOM    504 1HG  GLU A  31     -19.183   3.437 -32.091  1.00100.840          H  
ATOM    505 2HG  GLU A  31     -18.599   2.188 -33.158  1.00100.840          H  
ATOM    506  N   LYS A  32     -20.269   5.187 -36.821  1.00 61.490          N  
ATOM    507  CA  LYS A  32     -20.388   6.409 -37.609  1.00 62.390          C  
ATOM    508  C   LYS A  32     -21.772   6.681 -38.193  1.00 63.650          C  
ATOM    509  O   LYS A  32     -21.973   7.731 -38.809  1.00 64.480          O  
ATOM    510  CB  LYS A  32     -19.364   6.402 -38.741  1.00 86.990          C  
ATOM    511  CG  LYS A  32     -17.908   6.467 -38.273  1.00 86.990          C  
ATOM    512  CD  LYS A  32     -16.934   6.469 -39.453  1.00 86.990          C  
ATOM    513  CE  LYS A  32     -15.482   6.548 -38.985  1.00 86.990          C  
ATOM    514  NZ  LYS A  32     -14.524   6.523 -40.130  1.00 86.990          N  
ATOM    515  H   LYS A  32     -20.069   4.287 -37.295  1.00 73.790          H  
ATOM    516  HA  LYS A  32     -20.148   7.248 -36.956  1.00 74.870          H  
ATOM    517 1HB  LYS A  32     -19.490   5.485 -39.326  1.00104.380          H  
ATOM    518 2HB  LYS A  32     -19.549   7.245 -39.407  1.00104.380          H  
ATOM    519 1HG  LYS A  32     -17.763   7.373 -37.685  1.00104.380          H  
ATOM    520 2HG  LYS A  32     -17.702   5.607 -37.633  1.00104.380          H  
ATOM    521 1HD  LYS A  32     -17.070   5.554 -40.033  1.00104.380          H  
ATOM    522 2HD  LYS A  32     -17.146   7.322 -40.097  1.00104.380          H  
ATOM    523 1HE  LYS A  32     -15.338   7.470 -38.424  1.00104.380          H  
ATOM    524 2HE  LYS A  32     -15.272   5.701 -38.332  1.00104.380          H  
ATOM    525 1HZ  LYS A  32     -13.578   6.577 -39.779  1.00104.380          H  
ATOM    526 2HZ  LYS A  32     -14.640   5.665 -40.651  1.00104.380          H  
ATOM    527 3HZ  LYS A  32     -14.702   7.311 -40.737  1.00104.380          H  
ATOM    528  N   THR A  33     -22.701   5.725 -38.088  1.00 63.820          N  
ATOM    529  CA  THR A  33     -24.005   5.913 -38.737  1.00 65.010          C  
ATOM    530  C   THR A  33     -25.222   5.613 -37.868  1.00 65.140          C  
ATOM    531  O   THR A  33     -26.333   6.015 -38.217  1.00 65.830          O  
ATOM    532  CB  THR A  33     -24.148   5.036 -39.988  1.00 90.540          C  
ATOM    533  OG1 THR A  33     -24.173   3.675 -39.595  1.00 90.540          O  
ATOM    534  CG2 THR A  33     -22.965   5.252 -40.926  1.00 90.540          C  
ATOM    535  H   THR A  33     -22.510   4.902 -37.519  1.00 76.580          H  
ATOM    536  HA  THR A  33     -24.083   6.955 -39.042  1.00 78.010          H  
ATOM    537  HB  THR A  33     -25.076   5.283 -40.502  1.00108.650          H  
ATOM    538  HG1 THR A  33     -24.359   3.137 -40.370  1.00108.650          H  
ATOM    539 1HG2 THR A  33     -23.081   4.621 -41.805  1.00108.650          H  
ATOM    540 2HG2 THR A  33     -22.931   6.298 -41.230  1.00108.650          H  
ATOM    541 3HG2 THR A  33     -22.036   4.990 -40.425  1.00108.650          H  
ATOM    542  N   PHE A  34     -25.040   4.887 -36.757  1.00 64.500          N  
ATOM    543  CA  PHE A  34     -26.128   4.415 -35.896  1.00 64.510          C  
ATOM    544  C   PHE A  34     -27.063   3.397 -36.583  1.00 64.850          C  
ATOM    545  O   PHE A  34     -28.215   3.191 -36.168  1.00 65.210          O  
ATOM    546  CB  PHE A  34     -26.893   5.607 -35.305  1.00 90.310          C  
ATOM    547  CG  PHE A  34     -25.998   6.439 -34.438  1.00 90.310          C  
ATOM    548  CD1 PHE A  34     -25.346   7.561 -34.931  1.00 90.310          C  
ATOM    549  CD2 PHE A  34     -25.802   6.087 -33.108  1.00 90.310          C  
ATOM    550  CE1 PHE A  34     -24.513   8.298 -34.117  1.00 90.310          C  
ATOM    551  CE2 PHE A  34     -24.983   6.819 -32.298  1.00 90.310          C  
ATOM    552  CZ  PHE A  34     -24.332   7.927 -32.804  1.00 90.310          C  
ATOM    553  H   PHE A  34     -24.101   4.595 -36.491  1.00 77.400          H  
ATOM    554  HA  PHE A  34     -25.655   3.916 -35.058  1.00 77.410          H  
ATOM    555 1HB  PHE A  34     -27.326   6.233 -36.078  1.00108.370          H  
ATOM    556 2HB  PHE A  34     -27.701   5.244 -34.698  1.00108.370          H  
ATOM    557  HD1 PHE A  34     -25.486   7.852 -35.975  1.00108.370          H  
ATOM    558  HD2 PHE A  34     -26.307   5.222 -32.710  1.00108.370          H  
ATOM    559  HE1 PHE A  34     -23.995   9.173 -34.507  1.00108.370          H  
ATOM    560  HE2 PHE A  34     -24.840   6.528 -31.254  1.00108.370          H  
ATOM    561  HZ  PHE A  34     -23.674   8.513 -32.162  1.00108.370          H  
ATOM    562  N   LYS A  35     -26.502   2.724 -37.597  1.00 64.750          N  
ATOM    563  CA  LYS A  35     -27.106   1.625 -38.346  1.00 65.040          C  
ATOM    564  C   LYS A  35     -26.892   0.287 -37.621  1.00 64.060          C  
ATOM    565  O   LYS A  35     -25.782  -0.019 -37.191  1.00 63.040          O  
ATOM    566  CB  LYS A  35     -26.487   1.580 -39.747  1.00 90.940          C  
ATOM    567  CG  LYS A  35     -27.060   0.551 -40.694  1.00 90.940          C  
ATOM    568  CD  LYS A  35     -26.361   0.577 -42.080  1.00 90.940          C  
ATOM    569  CE  LYS A  35     -26.822   1.758 -42.944  1.00 90.940          C  
ATOM    570  NZ  LYS A  35     -26.255   1.691 -44.327  1.00 90.940          N  
ATOM    571  H   LYS A  35     -25.580   3.033 -37.898  1.00 77.700          H  
ATOM    572  HA  LYS A  35     -28.169   1.817 -38.426  1.00 78.050          H  
ATOM    573 1HB  LYS A  35     -26.597   2.561 -40.200  1.00109.130          H  
ATOM    574 2HB  LYS A  35     -25.422   1.375 -39.655  1.00109.130          H  
ATOM    575 1HG  LYS A  35     -26.948  -0.448 -40.262  1.00109.130          H  
ATOM    576 2HG  LYS A  35     -28.122   0.754 -40.819  1.00109.130          H  
ATOM    577 1HD  LYS A  35     -25.282   0.644 -41.933  1.00109.130          H  
ATOM    578 2HD  LYS A  35     -26.575  -0.345 -42.613  1.00109.130          H  
ATOM    579 1HE  LYS A  35     -27.912   1.745 -43.007  1.00109.130          H  
ATOM    580 2HE  LYS A  35     -26.504   2.691 -42.490  1.00109.130          H  
ATOM    581 1HZ  LYS A  35     -26.586   2.479 -44.866  1.00109.130          H  
ATOM    582 2HZ  LYS A  35     -25.245   1.712 -44.286  1.00109.130          H  
ATOM    583 3HZ  LYS A  35     -26.555   0.834 -44.771  1.00109.130          H  
ATOM    584  N   VAL A  36     -27.935  -0.527 -37.492  1.00 64.380          N  
ATOM    585  CA  VAL A  36     -27.788  -1.801 -36.778  1.00 63.510          C  
ATOM    586  C   VAL A  36     -26.865  -2.770 -37.509  1.00 63.080          C  
ATOM    587  O   VAL A  36     -27.044  -3.055 -38.693  1.00 63.750          O  
ATOM    588  CB  VAL A  36     -29.177  -2.462 -36.522  1.00 89.260          C  
ATOM    589  CG1 VAL A  36     -29.034  -3.890 -35.883  1.00 89.260          C  
ATOM    590  CG2 VAL A  36     -30.012  -1.579 -35.568  1.00 89.260          C  
ATOM    591  H   VAL A  36     -28.828  -0.230 -37.890  1.00 77.260          H  
ATOM    592  HA  VAL A  36     -27.339  -1.598 -35.815  1.00 76.210          H  
ATOM    593  HB  VAL A  36     -29.684  -2.563 -37.472  1.00107.110          H  
ATOM    594 1HG1 VAL A  36     -30.025  -4.319 -35.732  1.00107.110          H  
ATOM    595 2HG1 VAL A  36     -28.465  -4.544 -36.528  1.00107.110          H  
ATOM    596 3HG1 VAL A  36     -28.524  -3.811 -34.917  1.00107.110          H  
ATOM    597 1HG2 VAL A  36     -30.989  -2.032 -35.409  1.00107.110          H  
ATOM    598 2HG2 VAL A  36     -29.505  -1.502 -34.624  1.00107.110          H  
ATOM    599 3HG2 VAL A  36     -30.138  -0.585 -36.001  1.00107.110          H  
ATOM    600  N   ILE A  37     -25.888  -3.273 -36.753  1.00 61.950          N  
ATOM    601  CA  ILE A  37     -24.851  -4.237 -37.133  1.00 61.320          C  
ATOM    602  C   ILE A  37     -25.153  -5.614 -36.601  1.00 61.030          C  
ATOM    603  O   ILE A  37     -24.796  -6.629 -37.214  1.00 61.090          O  
ATOM    604  CB  ILE A  37     -23.456  -3.777 -36.669  1.00 86.100          C  
ATOM    605  CG1 ILE A  37     -23.130  -2.418 -37.307  1.00 86.100          C  
ATOM    606  CG2 ILE A  37     -22.369  -4.838 -36.955  1.00 86.100          C  
ATOM    607  CD1 ILE A  37     -23.155  -2.378 -38.845  1.00 86.100          C  
ATOM    608  H   ILE A  37     -25.866  -2.934 -35.794  1.00 74.340          H  
ATOM    609  HA  ILE A  37     -24.849  -4.336 -38.211  1.00 73.580          H  
ATOM    610  HB  ILE A  37     -23.492  -3.604 -35.589  1.00103.320          H  
ATOM    611 1HG1 ILE A  37     -23.848  -1.702 -36.954  1.00103.320          H  
ATOM    612 2HG1 ILE A  37     -22.136  -2.116 -36.974  1.00103.320          H  
ATOM    613 1HG2 ILE A  37     -21.408  -4.475 -36.591  1.00103.320          H  
ATOM    614 2HG2 ILE A  37     -22.608  -5.763 -36.439  1.00103.320          H  
ATOM    615 3HG2 ILE A  37     -22.298  -5.037 -38.020  1.00103.320          H  
ATOM    616 1HD1 ILE A  37     -22.908  -1.393 -39.186  1.00103.320          H  
ATOM    617 2HD1 ILE A  37     -22.429  -3.075 -39.252  1.00103.320          H  
ATOM    618 3HD1 ILE A  37     -24.138  -2.621 -39.232  1.00103.320          H  
ATOM    619  N   ALA A  38     -25.670  -5.656 -35.392  1.00 60.710          N  
ATOM    620  CA  ALA A  38     -25.985  -6.944 -34.809  1.00 60.430          C  
ATOM    621  C   ALA A  38     -27.106  -6.804 -33.798  1.00 60.830          C  
ATOM    622  O   ALA A  38     -27.264  -5.740 -33.189  1.00 60.880          O  
ATOM    623  CB  ALA A  38     -24.744  -7.543 -34.160  1.00 84.710          C  
ATOM    624  H   ALA A  38     -25.888  -4.775 -34.920  1.00 72.850          H  
ATOM    625  HA  ALA A  38     -26.332  -7.587 -35.610  1.00 72.520          H  
ATOM    626 1HB  ALA A  38     -24.981  -8.501 -33.762  1.00101.660          H  
ATOM    627 2HB  ALA A  38     -23.951  -7.651 -34.895  1.00101.660          H  
ATOM    628 3HB  ALA A  38     -24.417  -6.904 -33.367  1.00101.660          H  
ATOM    629  N   TYR A  39     -27.898  -7.861 -33.612  1.00 61.120          N  
ATOM    630  CA  TYR A  39     -28.932  -7.768 -32.575  1.00 61.560          C  
ATOM    631  C   TYR A  39     -29.422  -9.130 -32.071  1.00 61.210          C  
ATOM    632  O   TYR A  39     -29.346 -10.137 -32.779  1.00 61.260          O  
ATOM    633  CB  TYR A  39     -30.128  -6.944 -33.098  1.00 86.010          C  
ATOM    634  CG  TYR A  39     -30.958  -7.630 -34.145  1.00 86.010          C  
ATOM    635  CD1 TYR A  39     -32.110  -8.229 -33.749  1.00 86.010          C  
ATOM    636  CD2 TYR A  39     -30.573  -7.699 -35.449  1.00 86.010          C  
ATOM    637  CE1 TYR A  39     -32.900  -8.894 -34.616  1.00 86.010          C  
ATOM    638  CE2 TYR A  39     -31.368  -8.382 -36.342  1.00 86.010          C  
ATOM    639  CZ  TYR A  39     -32.529  -8.978 -35.923  1.00 86.010          C  
ATOM    640  OH  TYR A  39     -33.321  -9.668 -36.811  1.00 86.010          O  
ATOM    641  H   TYR A  39     -27.711  -8.705 -34.163  1.00 73.340          H  
ATOM    642  HA  TYR A  39     -28.491  -7.253 -31.731  1.00 73.870          H  
ATOM    643 1HB  TYR A  39     -30.781  -6.699 -32.259  1.00103.210          H  
ATOM    644 2HB  TYR A  39     -29.778  -6.004 -33.509  1.00103.210          H  
ATOM    645  HD1 TYR A  39     -32.394  -8.164 -32.717  1.00103.210          H  
ATOM    646  HD2 TYR A  39     -29.649  -7.229 -35.767  1.00103.210          H  
ATOM    647  HE1 TYR A  39     -33.820  -9.363 -34.262  1.00103.210          H  
ATOM    648  HE2 TYR A  39     -31.084  -8.463 -37.380  1.00103.210          H  
ATOM    649  HH  TYR A  39     -34.060 -10.062 -36.339  1.00103.210          H  
ATOM    650  N   SER A  40     -29.982  -9.151 -30.862  1.00 60.940          N  
ATOM    651  CA  SER A  40     -30.543 -10.394 -30.308  1.00 60.760          C  
ATOM    652  C   SER A  40     -31.729 -10.885 -31.137  1.00 61.850          C  
ATOM    653  O   SER A  40     -32.634 -10.109 -31.443  1.00 62.720          O  
ATOM    654  CB  SER A  40     -31.026 -10.228 -28.871  1.00 85.140          C  
ATOM    655  OG  SER A  40     -30.007  -9.871 -27.979  1.00 85.140          O  
ATOM    656  H   SER A  40     -29.996  -8.273 -30.335  1.00 73.130          H  
ATOM    657  HA  SER A  40     -29.776 -11.162 -30.319  1.00 72.910          H  
ATOM    658 1HB  SER A  40     -31.819  -9.516 -28.818  1.00102.160          H  
ATOM    659 2HB  SER A  40     -31.443 -11.180 -28.552  1.00102.160          H  
ATOM    660  HG  SER A  40     -30.346 -10.172 -27.125  1.00102.160          H  
ATOM    661  N   GLU A  41     -31.837 -12.192 -31.359  1.00 61.810          N  
ATOM    662  CA  GLU A  41     -32.957 -12.719 -32.139  1.00 62.830          C  
ATOM    663  C   GLU A  41     -34.327 -12.429 -31.534  1.00 63.470          C  
ATOM    664  O   GLU A  41     -35.315 -12.351 -32.262  1.00 64.470          O  
ATOM    665  CB  GLU A  41     -32.790 -14.228 -32.373  1.00 87.550          C  
ATOM    666  CG  GLU A  41     -32.912 -15.122 -31.158  1.00 87.550          C  
ATOM    667  CD  GLU A  41     -32.599 -16.550 -31.505  1.00 87.550          C  
ATOM    668  OE1 GLU A  41     -33.242 -17.113 -32.363  1.00 87.550          O  
ATOM    669  OE2 GLU A  41     -31.673 -17.083 -30.932  1.00 87.550          O  
ATOM    670  H   GLU A  41     -31.070 -12.804 -31.084  1.00 74.170          H  
ATOM    671  HA  GLU A  41     -32.933 -12.237 -33.116  1.00 75.400          H  
ATOM    672 1HB  GLU A  41     -33.518 -14.564 -33.110  1.00105.060          H  
ATOM    673 2HB  GLU A  41     -31.799 -14.414 -32.785  1.00105.060          H  
ATOM    674 1HG  GLU A  41     -32.212 -14.786 -30.415  1.00105.060          H  
ATOM    675 2HG  GLU A  41     -33.917 -15.058 -30.744  1.00105.060          H  
ATOM    676  N   ASN A  42     -34.400 -12.241 -30.214  1.00 62.900          N  
ATOM    677  CA  ASN A  42     -35.658 -11.934 -29.558  1.00 63.470          C  
ATOM    678  C   ASN A  42     -35.736 -10.450 -29.200  1.00 63.910          C  
ATOM    679  O   ASN A  42     -36.573 -10.038 -28.392  1.00 64.490          O  
ATOM    680  CB  ASN A  42     -35.837 -12.801 -28.330  1.00 88.630          C  
ATOM    681  CG  ASN A  42     -34.821 -12.518 -27.284  1.00 88.630          C  
ATOM    682  OD1 ASN A  42     -33.789 -11.884 -27.556  1.00 88.630          O  
ATOM    683  ND2 ASN A  42     -35.079 -12.974 -26.082  1.00 88.630          N  
ATOM    684  H   ASN A  42     -33.572 -12.330 -29.637  1.00 75.480          H  
ATOM    685  HA  ASN A  42     -36.477 -12.147 -30.246  1.00 76.160          H  
ATOM    686 1HB  ASN A  42     -36.832 -12.635 -27.909  1.00106.360          H  
ATOM    687 2HB  ASN A  42     -35.774 -13.850 -28.615  1.00106.360          H  
ATOM    688 1HD2 ASN A  42     -34.443 -12.798 -25.326  1.00106.360          H  
ATOM    689 2HD2 ASN A  42     -35.929 -13.478 -25.913  1.00106.360          H  
ATOM    690  N   ALA A  43     -34.860  -9.629 -29.778  1.00 63.700          N  
ATOM    691  CA  ALA A  43     -34.844  -8.217 -29.432  1.00 64.110          C  
ATOM    692  C   ALA A  43     -36.154  -7.541 -29.733  1.00 65.370          C  
ATOM    693  O   ALA A  43     -36.604  -6.717 -28.941  1.00 65.860          O  
ATOM    694  CB  ALA A  43     -33.746  -7.490 -30.174  1.00 89.590          C  
ATOM    695  H   ALA A  43     -34.181  -9.989 -30.449  1.00 76.440          H  
ATOM    696  HA  ALA A  43     -34.676  -8.144 -28.365  1.00 76.930          H  
ATOM    697 1HB  ALA A  43     -33.746  -6.447 -29.888  1.00107.510          H  
ATOM    698 2HB  ALA A  43     -32.784  -7.913 -29.964  1.00107.510          H  
ATOM    699 3HB  ALA A  43     -33.944  -7.583 -31.221  1.00107.510          H  
ATOM    700  N   SER A  44     -36.789  -7.887 -30.856  1.00 65.910          N  
ATOM    701  CA  SER A  44     -38.051  -7.255 -31.186  1.00 67.120          C  
ATOM    702  C   SER A  44     -39.118  -7.626 -30.167  1.00 67.600          C  
ATOM    703  O   SER A  44     -39.994  -6.815 -29.839  1.00 68.510          O  
ATOM    704  CB  SER A  44     -38.495  -7.691 -32.566  1.00 93.480          C  
ATOM    705  OG  SER A  44     -38.769  -9.064 -32.587  1.00 93.480          O  
ATOM    706  H   SER A  44     -36.396  -8.581 -31.478  1.00 79.090          H  
ATOM    707  HA  SER A  44     -37.913  -6.172 -31.176  1.00 80.540          H  
ATOM    708 1HB  SER A  44     -39.387  -7.143 -32.854  1.00112.180          H  
ATOM    709 2HB  SER A  44     -37.719  -7.457 -33.293  1.00112.180          H  
ATOM    710  HG  SER A  44     -39.140  -9.247 -33.456  1.00112.180          H  
ATOM    711  N   GLU A  45     -39.014  -8.833 -29.594  1.00 67.020          N  
ATOM    712  CA  GLU A  45     -39.988  -9.271 -28.614  1.00 67.470          C  
ATOM    713  C   GLU A  45     -39.808  -8.474 -27.335  1.00 67.160          C  
ATOM    714  O   GLU A  45     -40.776  -7.948 -26.778  1.00 67.880          O  
ATOM    715  CB  GLU A  45     -39.840 -10.771 -28.344  1.00 94.280          C  
ATOM    716  CG  GLU A  45     -40.219 -11.664 -29.529  1.00 94.280          C  
ATOM    717  CD  GLU A  45     -39.958 -13.114 -29.259  1.00 94.280          C  
ATOM    718  OE1 GLU A  45     -39.362 -13.398 -28.251  1.00 94.280          O  
ATOM    719  OE2 GLU A  45     -40.346 -13.934 -30.056  1.00 94.280          O  
ATOM    720  H   GLU A  45     -38.273  -9.464 -29.880  1.00 80.420          H  
ATOM    721  HA  GLU A  45     -40.987  -9.082 -29.004  1.00 80.960          H  
ATOM    722 1HB  GLU A  45     -38.817 -10.995 -28.070  1.00113.130          H  
ATOM    723 2HB  GLU A  45     -40.467 -11.051 -27.498  1.00113.130          H  
ATOM    724 1HG  GLU A  45     -41.277 -11.524 -29.749  1.00113.130          H  
ATOM    725 2HG  GLU A  45     -39.647 -11.348 -30.402  1.00113.130          H  
ATOM    726  N   LEU A  46     -38.552  -8.262 -26.933  1.00 66.090          N  
ATOM    727  CA  LEU A  46     -38.297  -7.521 -25.709  1.00 65.700          C  
ATOM    728  C   LEU A  46     -38.796  -6.109 -25.865  1.00 66.320          C  
ATOM    729  O   LEU A  46     -39.452  -5.557 -24.972  1.00 66.660          O  
ATOM    730  CB  LEU A  46     -36.787  -7.401 -25.414  1.00 92.140          C  
ATOM    731  CG  LEU A  46     -36.052  -8.453 -24.552  1.00 92.140          C  
ATOM    732  CD1 LEU A  46     -36.714  -8.626 -23.190  1.00 92.140          C  
ATOM    733  CD2 LEU A  46     -35.948  -9.754 -25.284  1.00 92.140          C  
ATOM    734  H   LEU A  46     -37.791  -8.718 -27.445  1.00 79.310          H  
ATOM    735  HA  LEU A  46     -38.833  -7.991 -24.893  1.00 78.840          H  
ATOM    736 1HB  LEU A  46     -36.276  -7.386 -26.371  1.00110.560          H  
ATOM    737 2HB  LEU A  46     -36.611  -6.434 -24.940  1.00110.560          H  
ATOM    738  HG  LEU A  46     -35.075  -8.086 -24.371  1.00110.560          H  
ATOM    739 1HD1 LEU A  46     -36.126  -9.340 -22.598  1.00110.560          H  
ATOM    740 2HD1 LEU A  46     -36.740  -7.669 -22.669  1.00110.560          H  
ATOM    741 3HD1 LEU A  46     -37.718  -9.007 -23.294  1.00110.560          H  
ATOM    742 1HD2 LEU A  46     -35.382 -10.456 -24.665  1.00110.560          H  
ATOM    743 2HD2 LEU A  46     -36.939 -10.160 -25.482  1.00110.560          H  
ATOM    744 3HD2 LEU A  46     -35.427  -9.603 -26.221  1.00110.560          H  
ATOM    745  N   LEU A  47     -38.562  -5.554 -27.049  1.00 66.530          N  
ATOM    746  CA  LEU A  47     -38.872  -4.178 -27.347  1.00 67.110          C  
ATOM    747  C   LEU A  47     -40.322  -3.927 -27.743  1.00 68.400          C  
ATOM    748  O   LEU A  47     -40.637  -2.784 -28.078  1.00 69.030          O  
ATOM    749  CB  LEU A  47     -37.983  -3.660 -28.500  1.00 93.720          C  
ATOM    750  CG  LEU A  47     -36.414  -3.602 -28.315  1.00 93.720          C  
ATOM    751  CD1 LEU A  47     -35.835  -3.116 -29.636  1.00 93.720          C  
ATOM    752  CD2 LEU A  47     -35.998  -2.716 -27.157  1.00 93.720          C  
ATOM    753  H   LEU A  47     -38.041  -6.096 -27.742  1.00 79.840          H  
ATOM    754  HA  LEU A  47     -38.674  -3.596 -26.456  1.00 80.530          H  
ATOM    755 1HB  LEU A  47     -38.160  -4.306 -29.363  1.00112.470          H  
ATOM    756 2HB  LEU A  47     -38.306  -2.663 -28.771  1.00112.470          H  
ATOM    757  HG  LEU A  47     -36.033  -4.584 -28.129  1.00112.470          H  
ATOM    758 1HD1 LEU A  47     -34.767  -3.081 -29.573  1.00112.470          H  
ATOM    759 2HD1 LEU A  47     -36.135  -3.802 -30.421  1.00112.470          H  
ATOM    760 3HD1 LEU A  47     -36.215  -2.117 -29.858  1.00112.470          H  
ATOM    761 1HD2 LEU A  47     -34.908  -2.696 -27.075  1.00112.470          H  
ATOM    762 2HD2 LEU A  47     -36.359  -1.741 -27.317  1.00112.470          H  
ATOM    763 3HD2 LEU A  47     -36.407  -3.105 -26.247  1.00112.470          H  
ATOM    764  N   THR A  48     -41.200  -4.970 -27.732  1.00 68.810          N  
ATOM    765  CA  THR A  48     -42.639  -4.890 -28.100  1.00 70.010          C  
ATOM    766  C   THR A  48     -42.886  -4.793 -29.609  1.00 70.590          C  
ATOM    767  O   THR A  48     -44.030  -4.655 -30.063  1.00 71.480          O  
ATOM    768  CB  THR A  48     -43.421  -3.735 -27.402  1.00 97.530          C  
ATOM    769  OG1 THR A  48     -43.151  -2.499 -28.049  1.00 97.530          O  
ATOM    770  CG2 THR A  48     -43.095  -3.619 -25.930  1.00 97.530          C  
ATOM    771  H   THR A  48     -40.868  -5.897 -27.440  1.00 82.570          H  
ATOM    772  HA  THR A  48     -43.100  -5.820 -27.761  1.00 84.010          H  
ATOM    773  HB  THR A  48     -44.486  -3.941 -27.494  1.00117.040          H  
ATOM    774  HG1 THR A  48     -42.205  -2.418 -28.133  1.00117.040          H  
ATOM    775 1HG2 THR A  48     -43.685  -2.825 -25.492  1.00117.040          H  
ATOM    776 2HG2 THR A  48     -43.331  -4.559 -25.441  1.00117.040          H  
ATOM    777 3HG2 THR A  48     -42.055  -3.398 -25.791  1.00117.040          H  
ATOM    778  N   MET A  49     -41.820  -4.807 -30.401  1.00 70.100          N  
ATOM    779  CA  MET A  49     -41.913  -4.531 -31.823  1.00 70.590          C  
ATOM    780  C   MET A  49     -42.502  -5.648 -32.662  1.00 71.050          C  
ATOM    781  O   MET A  49     -41.811  -6.311 -33.437  1.00 71.100          O  
ATOM    782  CB  MET A  49     -40.537  -4.206 -32.361  1.00 98.630          C  
ATOM    783  CG  MET A  49     -39.925  -2.936 -31.830  1.00 98.630          C  
ATOM    784  SD  MET A  49     -38.262  -2.672 -32.457  1.00 98.630          S  
ATOM    785  CE  MET A  49     -38.632  -2.280 -34.154  1.00 98.630          C  
ATOM    786  H   MET A  49     -40.922  -5.068 -29.993  1.00 84.120          H  
ATOM    787  HA  MET A  49     -42.554  -3.659 -31.950  1.00 84.710          H  
ATOM    788 1HB  MET A  49     -39.870  -5.008 -32.113  1.00118.360          H  
ATOM    789 2HB  MET A  49     -40.609  -4.155 -33.435  1.00118.360          H  
ATOM    790 1HG  MET A  49     -40.547  -2.091 -32.116  1.00118.360          H  
ATOM    791 2HG  MET A  49     -39.888  -2.971 -30.744  1.00118.360          H  
ATOM    792 1HE  MET A  49     -37.733  -2.087 -34.682  1.00118.360          H  
ATOM    793 2HE  MET A  49     -39.134  -3.105 -34.636  1.00118.360          H  
ATOM    794 3HE  MET A  49     -39.267  -1.395 -34.187  1.00118.360          H  
ATOM    795  N   ALA A  50     -43.804  -5.793 -32.537  1.00 71.450          N  
ATOM    796  CA  ALA A  50     -44.586  -6.762 -33.276  1.00 71.880          C  
ATOM    797  C   ALA A  50     -44.478  -6.444 -34.757  1.00 72.140          C  
ATOM    798  O   ALA A  50     -44.336  -5.282 -35.132  1.00 72.320          O  
ATOM    799  CB  ALA A  50     -46.021  -6.731 -32.822  1.00100.460          C  
ATOM    800  H   ALA A  50     -44.236  -5.206 -31.821  1.00 85.740          H  
ATOM    801  HA  ALA A  50     -44.168  -7.754 -33.104  1.00 86.260          H  
ATOM    802 1HB  ALA A  50     -46.593  -7.464 -33.385  1.00120.550          H  
ATOM    803 2HB  ALA A  50     -46.070  -6.963 -31.758  1.00120.550          H  
ATOM    804 3HB  ALA A  50     -46.420  -5.735 -32.996  1.00120.550          H  
ATOM    805  N   SER A  51     -44.579  -7.449 -35.622  1.00 72.130          N  
ATOM    806  CA  SER A  51     -44.444  -7.202 -37.056  1.00 72.460          C  
ATOM    807  C   SER A  51     -45.479  -6.236 -37.637  1.00 73.140          C  
ATOM    808  O   SER A  51     -45.201  -5.539 -38.616  1.00 73.560          O  
ATOM    809  CB  SER A  51     -44.517  -8.518 -37.802  1.00101.310          C  
ATOM    810  OG  SER A  51     -45.786  -9.096 -37.669  1.00101.310          O  
ATOM    811  H   SER A  51     -44.719  -8.395 -35.299  1.00 86.560          H  
ATOM    812  HA  SER A  51     -43.457  -6.771 -37.223  1.00 86.950          H  
ATOM    813 1HB  SER A  51     -44.300  -8.349 -38.856  1.00121.570          H  
ATOM    814 2HB  SER A  51     -43.760  -9.197 -37.415  1.00121.570          H  
ATOM    815  HG  SER A  51     -45.763  -9.906 -38.193  1.00121.570          H  
ATOM    816  N   HIS A  52     -46.638  -6.087 -37.004  1.00 73.270          N  
ATOM    817  CA  HIS A  52     -47.635  -5.157 -37.511  1.00 73.930          C  
ATOM    818  C   HIS A  52     -47.263  -3.700 -37.239  1.00 74.180          C  
ATOM    819  O   HIS A  52     -47.960  -2.782 -37.674  1.00 74.720          O  
ATOM    820  CB  HIS A  52     -49.023  -5.457 -36.941  1.00103.240          C  
ATOM    821  CG  HIS A  52     -49.154  -5.335 -35.452  1.00103.240          C  
ATOM    822  ND1 HIS A  52     -49.018  -6.414 -34.604  1.00103.240          N  
ATOM    823  CD2 HIS A  52     -49.411  -4.265 -34.661  1.00103.240          C  
ATOM    824  CE1 HIS A  52     -49.216  -6.014 -33.355  1.00103.240          C  
ATOM    825  NE2 HIS A  52     -49.448  -4.717 -33.363  1.00103.240          N  
ATOM    826  H   HIS A  52     -46.877  -6.660 -36.201  1.00 87.920          H  
ATOM    827  HA  HIS A  52     -47.704  -5.268 -38.592  1.00 88.720          H  
ATOM    828 1HB  HIS A  52     -49.750  -4.785 -37.396  1.00123.890          H  
ATOM    829 2HB  HIS A  52     -49.305  -6.472 -37.216  1.00123.890          H  
ATOM    830  HD2 HIS A  52     -49.569  -3.238 -34.997  1.00123.890          H  
ATOM    831  HE1 HIS A  52     -49.183  -6.649 -32.468  1.00123.890          H  
ATOM    832  HE2 HIS A  52     -49.629  -4.145 -32.548  1.00123.890          H  
ATOM    833  N   ALA A  53     -46.175  -3.483 -36.495  1.00 73.790          N  
ATOM    834  CA  ALA A  53     -45.711  -2.154 -36.153  1.00 73.970          C  
ATOM    835  C   ALA A  53     -44.913  -1.515 -37.295  1.00 74.360          C  
ATOM    836  O   ALA A  53     -44.544  -0.343 -37.207  1.00 74.730          O  
ATOM    837  CB  ALA A  53     -44.854  -2.215 -34.895  1.00103.490          C  
ATOM    838  H   ALA A  53     -45.622  -4.276 -36.163  1.00 88.550          H  
ATOM    839  HA  ALA A  53     -46.584  -1.534 -35.959  1.00 88.760          H  
ATOM    840 1HB  ALA A  53     -44.536  -1.210 -34.622  1.00124.180          H  
ATOM    841 2HB  ALA A  53     -45.432  -2.650 -34.084  1.00124.180          H  
ATOM    842 3HB  ALA A  53     -43.977  -2.832 -35.080  1.00124.180          H  
ATOM    843  N   VAL A  54     -44.599  -2.287 -38.342  1.00 74.310          N  
ATOM    844  CA  VAL A  54     -43.840  -1.735 -39.455  1.00 74.660          C  
ATOM    845  C   VAL A  54     -44.741  -0.690 -40.134  1.00 75.200          C  
ATOM    846  O   VAL A  54     -45.919  -0.968 -40.326  1.00 75.240          O  
ATOM    847  CB  VAL A  54     -43.459  -2.872 -40.453  1.00104.380          C  
ATOM    848  CG1 VAL A  54     -44.717  -3.408 -41.190  1.00104.380          C  
ATOM    849  CG2 VAL A  54     -42.379  -2.400 -41.454  1.00104.380          C  
ATOM    850  H   VAL A  54     -44.906  -3.266 -38.358  1.00 89.170          H  
ATOM    851  HA  VAL A  54     -42.951  -1.281 -39.060  1.00 89.590          H  
ATOM    852  HB  VAL A  54     -43.067  -3.708 -39.872  1.00125.260          H  
ATOM    853 1HG1 VAL A  54     -44.428  -4.233 -41.835  1.00125.260          H  
ATOM    854 2HG1 VAL A  54     -45.448  -3.758 -40.464  1.00125.260          H  
ATOM    855 3HG1 VAL A  54     -45.167  -2.641 -41.804  1.00125.260          H  
ATOM    856 1HG2 VAL A  54     -42.121  -3.224 -42.118  1.00125.260          H  
ATOM    857 2HG2 VAL A  54     -42.754  -1.581 -42.047  1.00125.260          H  
ATOM    858 3HG2 VAL A  54     -41.488  -2.080 -40.930  1.00125.260          H  
ATOM    859  N   PRO A  55     -44.252   0.511 -40.522  1.00 75.640          N  
ATOM    860  CA  PRO A  55     -45.058   1.526 -41.193  1.00 76.220          C  
ATOM    861  C   PRO A  55     -45.610   1.079 -42.559  1.00 76.450          C  
ATOM    862  O   PRO A  55     -46.629   1.608 -43.011  1.00 76.470          O  
ATOM    863  CB  PRO A  55     -44.070   2.701 -41.321  1.00114.330          C  
ATOM    864  CG  PRO A  55     -42.691   2.084 -41.204  1.00114.330          C  
ATOM    865  CD  PRO A  55     -42.867   0.917 -40.249  1.00114.330          C  
ATOM    866  HA  PRO A  55     -45.886   1.804 -40.531  1.00 91.460          H  
ATOM    867 1HB  PRO A  55     -44.229   3.215 -42.283  1.00137.200          H  
ATOM    868 2HB  PRO A  55     -44.272   3.439 -40.530  1.00137.200          H  
ATOM    869 1HG  PRO A  55     -42.332   1.770 -42.198  1.00137.200          H  
ATOM    870 2HG  PRO A  55     -41.971   2.830 -40.830  1.00137.200          H  
ATOM    871 1HD  PRO A  55     -42.147   0.162 -40.525  1.00137.200          H  
ATOM    872 2HD  PRO A  55     -42.762   1.235 -39.197  1.00137.200          H  
ATOM    873  N   SER A  56     -44.979   0.094 -43.194  1.00 76.690          N  
ATOM    874  CA  SER A  56     -45.445  -0.427 -44.468  1.00 77.040          C  
ATOM    875  C   SER A  56     -44.910  -1.836 -44.660  1.00 77.020          C  
ATOM    876  O   SER A  56     -43.843  -2.186 -44.159  1.00 76.620          O  
ATOM    877  CB  SER A  56     -45.007   0.468 -45.616  1.00107.720          C  
ATOM    878  OG  SER A  56     -43.612   0.464 -45.775  1.00107.720          O  
ATOM    879  H   SER A  56     -44.122  -0.296 -42.839  1.00 92.030          H  
ATOM    880  HA  SER A  56     -46.534  -0.472 -44.452  1.00 92.450          H  
ATOM    881 1HB  SER A  56     -45.477   0.129 -46.537  1.00129.260          H  
ATOM    882 2HB  SER A  56     -45.349   1.487 -45.433  1.00129.260          H  
ATOM    883  HG  SER A  56     -43.431   1.024 -46.532  1.00129.260          H  
ATOM    884  N   VAL A  57     -45.622  -2.645 -45.426  1.00 77.360          N  
ATOM    885  CA  VAL A  57     -45.149  -3.993 -45.696  1.00 77.460          C  
ATOM    886  C   VAL A  57     -44.141  -3.989 -46.831  1.00 77.140          C  
ATOM    887  O   VAL A  57     -44.423  -3.483 -47.917  1.00 77.420          O  
ATOM    888  CB  VAL A  57     -46.339  -4.916 -46.021  1.00108.400          C  
ATOM    889  CG1 VAL A  57     -45.855  -6.325 -46.396  1.00108.400          C  
ATOM    890  CG2 VAL A  57     -47.254  -4.967 -44.793  1.00108.400          C  
ATOM    891  H   VAL A  57     -46.486  -2.316 -45.829  1.00 92.830          H  
ATOM    892  HA  VAL A  57     -44.656  -4.373 -44.800  1.00 92.950          H  
ATOM    893  HB  VAL A  57     -46.885  -4.514 -46.874  1.00130.080          H  
ATOM    894 1HG1 VAL A  57     -46.716  -6.953 -46.621  1.00130.080          H  
ATOM    895 2HG1 VAL A  57     -45.212  -6.281 -47.277  1.00130.080          H  
ATOM    896 3HG1 VAL A  57     -45.300  -6.756 -45.565  1.00130.080          H  
ATOM    897 1HG2 VAL A  57     -48.113  -5.607 -45.005  1.00130.080          H  
ATOM    898 2HG2 VAL A  57     -46.701  -5.372 -43.946  1.00130.080          H  
ATOM    899 3HG2 VAL A  57     -47.603  -3.967 -44.549  1.00130.080          H  
ATOM    900  N   GLY A  58     -42.974  -4.571 -46.580  1.00 76.580          N  
ATOM    901  CA  GLY A  58     -41.917  -4.605 -47.576  1.00 76.230          C  
ATOM    902  C   GLY A  58     -40.689  -5.349 -47.076  1.00 75.510          C  
ATOM    903  O   GLY A  58     -40.733  -6.055 -46.068  1.00 75.190          O  
ATOM    904  H   GLY A  58     -42.811  -4.972 -45.667  1.00 91.900          H  
ATOM    905 1HA  GLY A  58     -42.286  -5.081 -48.486  1.00 91.480          H  
ATOM    906 2HA  GLY A  58     -41.643  -3.587 -47.847  1.00 91.480          H  
ATOM    907  N   GLU A  59     -39.594  -5.172 -47.804  1.00 75.370          N  
ATOM    908  CA  GLU A  59     -38.295  -5.814 -47.595  1.00 74.710          C  
ATOM    909  C   GLU A  59     -37.543  -5.433 -46.311  1.00 73.830          C  
ATOM    910  O   GLU A  59     -36.608  -6.133 -45.918  1.00 73.170          O  
ATOM    911  CB  GLU A  59     -37.402  -5.500 -48.800  1.00104.860          C  
ATOM    912  CG  GLU A  59     -37.911  -6.064 -50.141  1.00104.860          C  
ATOM    913  CD  GLU A  59     -38.966  -5.186 -50.801  1.00104.860          C  
ATOM    914  OE1 GLU A  59     -39.321  -4.173 -50.229  1.00104.860          O  
ATOM    915  OE2 GLU A  59     -39.420  -5.533 -51.859  1.00104.860          O  
ATOM    916  H   GLU A  59     -39.674  -4.556 -48.618  1.00 90.440          H  
ATOM    917  HA  GLU A  59     -38.465  -6.888 -47.564  1.00 89.650          H  
ATOM    918 1HB  GLU A  59     -37.297  -4.423 -48.907  1.00125.830          H  
ATOM    919 2HB  GLU A  59     -36.404  -5.903 -48.624  1.00125.830          H  
ATOM    920 1HG  GLU A  59     -37.063  -6.158 -50.816  1.00125.830          H  
ATOM    921 2HG  GLU A  59     -38.324  -7.058 -49.977  1.00125.830          H  
ATOM    922  N   HIS A  60     -37.904  -4.311 -45.691  1.00 73.830          N  
ATOM    923  CA  HIS A  60     -37.161  -3.828 -44.531  1.00 73.060          C  
ATOM    924  C   HIS A  60     -37.998  -3.608 -43.252  1.00 72.230          C  
ATOM    925  O   HIS A  60     -38.704  -2.604 -43.158  1.00 72.050          O  
ATOM    926  CB  HIS A  60     -36.485  -2.509 -44.901  1.00102.590          C  
ATOM    927  CG  HIS A  60     -35.513  -2.669 -46.021  1.00102.590          C  
ATOM    928  ND1 HIS A  60     -34.243  -3.179 -45.841  1.00102.590          N  
ATOM    929  CD2 HIS A  60     -35.629  -2.401 -47.340  1.00102.590          C  
ATOM    930  CE1 HIS A  60     -33.622  -3.216 -47.006  1.00102.590          C  
ATOM    931  NE2 HIS A  60     -34.441  -2.748 -47.931  1.00102.590          N  
ATOM    932  H   HIS A  60     -38.695  -3.798 -46.050  1.00 88.600          H  
ATOM    933  HA  HIS A  60     -36.358  -4.519 -44.319  1.00 87.670          H  
ATOM    934 1HB  HIS A  60     -37.237  -1.778 -45.197  1.00123.110          H  
ATOM    935 2HB  HIS A  60     -35.955  -2.108 -44.036  1.00123.110          H  
ATOM    936  HD1 HIS A  60     -33.878  -3.586 -45.001  1.00123.110          H  
ATOM    937  HD2 HIS A  60     -36.444  -2.001 -47.942  1.00123.110          H  
ATOM    938  HE1 HIS A  60     -32.602  -3.591 -47.078  1.00123.110          H  
ATOM    939  N   PRO A  61     -37.955  -4.553 -42.280  1.00 71.730          N  
ATOM    940  CA  PRO A  61     -38.608  -4.508 -40.978  1.00 70.960          C  
ATOM    941  C   PRO A  61     -37.994  -3.337 -40.237  1.00 70.530          C  
ATOM    942  O   PRO A  61     -36.862  -2.970 -40.522  1.00 70.070          O  
ATOM    943  CB  PRO A  61     -38.209  -5.842 -40.327  1.00106.440          C  
ATOM    944  CG  PRO A  61     -37.862  -6.742 -41.484  1.00106.440          C  
ATOM    945  CD  PRO A  61     -37.242  -5.830 -42.520  1.00106.440          C  
ATOM    946  HA  PRO A  61     -39.690  -4.397 -41.097  1.00 85.150          H  
ATOM    947 1HB  PRO A  61     -37.373  -5.687 -39.624  1.00127.730          H  
ATOM    948 2HB  PRO A  61     -39.055  -6.229 -39.734  1.00127.730          H  
ATOM    949 1HG  PRO A  61     -37.165  -7.529 -41.149  1.00127.730          H  
ATOM    950 2HG  PRO A  61     -38.758  -7.254 -41.865  1.00127.730          H  
ATOM    951 1HD  PRO A  61     -36.160  -5.707 -42.330  1.00127.730          H  
ATOM    952 2HD  PRO A  61     -37.461  -6.247 -43.514  1.00127.730          H  
ATOM    953  N   VAL A  62     -38.707  -2.771 -39.267  1.00 70.690          N  
ATOM    954  CA  VAL A  62     -38.117  -1.639 -38.557  1.00 70.410          C  
ATOM    955  C   VAL A  62     -36.817  -2.081 -37.873  1.00 69.990          C  
ATOM    956  O   VAL A  62     -35.815  -1.373 -37.955  1.00 69.400          O  
ATOM    957  CB  VAL A  62     -39.111  -1.034 -37.547  1.00 98.690          C  
ATOM    958  CG1 VAL A  62     -38.423   0.028 -36.689  1.00 98.690          C  
ATOM    959  CG2 VAL A  62     -40.267  -0.445 -38.298  1.00 98.690          C  
ATOM    960  H   VAL A  62     -39.624  -3.115 -39.028  1.00 84.830          H  
ATOM    961  HA  VAL A  62     -37.875  -0.866 -39.287  1.00 84.490          H  
ATOM    962  HB  VAL A  62     -39.468  -1.818 -36.889  1.00118.420          H  
ATOM    963 1HG1 VAL A  62     -39.130   0.445 -35.974  1.00118.420          H  
ATOM    964 2HG1 VAL A  62     -37.610  -0.407 -36.164  1.00118.420          H  
ATOM    965 3HG1 VAL A  62     -38.046   0.830 -37.323  1.00118.420          H  
ATOM    966 1HG2 VAL A  62     -40.992  -0.029 -37.592  1.00118.420          H  
ATOM    967 2HG2 VAL A  62     -39.909   0.344 -38.958  1.00118.420          H  
ATOM    968 3HG2 VAL A  62     -40.727  -1.219 -38.878  1.00118.420          H  
ATOM    969  N   LEU A  63     -36.829  -3.226 -37.173  1.00 70.320          N  
ATOM    970  CA  LEU A  63     -35.601  -3.760 -36.568  1.00 70.010          C  
ATOM    971  C   LEU A  63     -35.029  -4.930 -37.334  1.00 69.160          C  
ATOM    972  O   LEU A  63     -35.680  -5.955 -37.540  1.00 69.130          O  
ATOM    973  CB  LEU A  63     -35.751  -4.165 -35.092  1.00 98.140          C  
ATOM    974  CG  LEU A  63     -34.519  -4.989 -34.430  1.00 98.140          C  
ATOM    975  CD1 LEU A  63     -33.168  -4.204 -34.400  1.00 98.140          C  
ATOM    976  CD2 LEU A  63     -34.900  -5.300 -33.008  1.00 98.140          C  
ATOM    977  H   LEU A  63     -37.685  -3.757 -37.121  1.00 84.380          H  
ATOM    978  HA  LEU A  63     -34.862  -2.973 -36.587  1.00 84.010          H  
ATOM    979 1HB  LEU A  63     -35.864  -3.274 -34.509  1.00117.770          H  
ATOM    980 2HB  LEU A  63     -36.656  -4.764 -34.982  1.00117.770          H  
ATOM    981  HG  LEU A  63     -34.362  -5.918 -34.987  1.00117.770          H  
ATOM    982 1HD1 LEU A  63     -32.406  -4.827 -33.926  1.00117.770          H  
ATOM    983 2HD1 LEU A  63     -32.833  -3.956 -35.392  1.00117.770          H  
ATOM    984 3HD1 LEU A  63     -33.271  -3.317 -33.845  1.00117.770          H  
ATOM    985 1HD2 LEU A  63     -34.101  -5.859 -32.559  1.00117.770          H  
ATOM    986 2HD2 LEU A  63     -35.046  -4.370 -32.462  1.00117.770          H  
ATOM    987 3HD2 LEU A  63     -35.815  -5.878 -32.992  1.00117.770          H  
ATOM    988  N   GLY A  64     -33.778  -4.770 -37.703  1.00 68.500          N  
ATOM    989  CA  GLY A  64     -33.003  -5.757 -38.407  1.00 67.670          C  
ATOM    990  C   GLY A  64     -31.656  -5.142 -38.721  1.00 66.980          C  
ATOM    991  O   GLY A  64     -31.452  -3.948 -38.499  1.00 66.720          O  
ATOM    992  H   GLY A  64     -33.345  -3.881 -37.501  1.00 82.200          H  
ATOM    993 1HA  GLY A  64     -32.893  -6.644 -37.794  1.00 81.200          H  
ATOM    994 2HA  GLY A  64     -33.513  -6.043 -39.326  1.00 81.200          H  
ATOM    995  N   ILE A  65     -30.748  -5.930 -39.243  1.00 66.710          N  
ATOM    996  CA  ILE A  65     -29.436  -5.409 -39.574  1.00 66.050          C  
ATOM    997  C   ILE A  65     -29.598  -4.527 -40.789  1.00 66.720          C  
ATOM    998  O   ILE A  65     -30.261  -4.905 -41.756  1.00 67.450          O  
ATOM    999  CB  ILE A  65     -28.433  -6.556 -39.746  1.00 92.730          C  
ATOM   1000  CG1 ILE A  65     -28.323  -7.230 -38.375  1.00 92.730          C  
ATOM   1001  CG2 ILE A  65     -27.067  -6.046 -40.236  1.00 92.730          C  
ATOM   1002  CD1 ILE A  65     -27.628  -8.515 -38.328  1.00 92.730          C  
ATOM   1003  H   ILE A  65     -30.973  -6.900 -39.422  1.00 80.050          H  
ATOM   1004  HA  ILE A  65     -29.081  -4.786 -38.760  1.00 79.260          H  
ATOM   1005  HB  ILE A  65     -28.826  -7.282 -40.453  1.00111.280          H  
ATOM   1006 1HG1 ILE A  65     -27.806  -6.549 -37.705  1.00111.280          H  
ATOM   1007 2HG1 ILE A  65     -29.298  -7.384 -38.011  1.00111.280          H  
ATOM   1008 1HG2 ILE A  65     -26.382  -6.864 -40.335  1.00111.280          H  
ATOM   1009 2HG2 ILE A  65     -27.169  -5.563 -41.207  1.00111.280          H  
ATOM   1010 3HG2 ILE A  65     -26.667  -5.336 -39.527  1.00111.280          H  
ATOM   1011 1HD1 ILE A  65     -27.629  -8.870 -37.306  1.00111.280          H  
ATOM   1012 2HD1 ILE A  65     -28.130  -9.241 -38.966  1.00111.280          H  
ATOM   1013 3HD1 ILE A  65     -26.623  -8.387 -38.655  1.00111.280          H  
ATOM   1014  N   GLY A  66     -29.045  -3.321 -40.708  1.00 66.500          N  
ATOM   1015  CA  GLY A  66     -29.173  -2.330 -41.749  1.00 67.040          C  
ATOM   1016  C   GLY A  66     -30.172  -1.215 -41.407  1.00 67.590          C  
ATOM   1017  O   GLY A  66     -30.214  -0.207 -42.119  1.00 67.940          O  
ATOM   1018  H   GLY A  66     -28.479  -3.081 -39.893  1.00 79.800          H  
ATOM   1019 1HA  GLY A  66     -28.197  -1.899 -41.942  1.00 80.450          H  
ATOM   1020 2HA  GLY A  66     -29.482  -2.819 -42.670  1.00 80.450          H  
ATOM   1021  N   THR A  67     -30.968  -1.361 -40.332  1.00 67.630          N  
ATOM   1022  CA  THR A  67     -31.907  -0.282 -40.009  1.00 68.280          C  
ATOM   1023  C   THR A  67     -31.268   0.843 -39.220  1.00 67.750          C  
ATOM   1024  O   THR A  67     -30.174   0.705 -38.675  1.00 66.720          O  
ATOM   1025  CB  THR A  67     -33.099  -0.766 -39.182  1.00 95.330          C  
ATOM   1026  OG1 THR A  67     -34.111   0.253 -39.178  1.00 95.330          O  
ATOM   1027  CG2 THR A  67     -32.665  -1.019 -37.715  1.00 95.330          C  
ATOM   1028  H   THR A  67     -30.952  -2.224 -39.780  1.00 81.160          H  
ATOM   1029  HA  THR A  67     -32.289   0.133 -40.941  1.00 81.940          H  
ATOM   1030  HB  THR A  67     -33.501  -1.685 -39.612  1.00114.400          H  
ATOM   1031  HG1 THR A  67     -34.922  -0.157 -38.783  1.00114.400          H  
ATOM   1032 1HG2 THR A  67     -33.496  -1.353 -37.148  1.00114.400          H  
ATOM   1033 2HG2 THR A  67     -31.910  -1.766 -37.700  1.00114.400          H  
ATOM   1034 3HG2 THR A  67     -32.282  -0.121 -37.246  1.00114.400          H  
ATOM   1035  N   ASP A  68     -32.028   1.919 -39.067  1.00 68.480          N  
ATOM   1036  CA  ASP A  68     -31.665   3.143 -38.337  1.00 68.150          C  
ATOM   1037  C   ASP A  68     -32.281   3.175 -36.941  1.00 67.830          C  
ATOM   1038  O   ASP A  68     -33.507   3.203 -36.829  1.00 68.570          O  
ATOM   1039  CB  ASP A  68     -32.076   4.378 -39.153  1.00 95.540          C  
ATOM   1040  CG  ASP A  68     -31.683   5.758 -38.538  1.00 95.540          C  
ATOM   1041  OD1 ASP A  68     -31.492   5.883 -37.343  1.00 95.540          O  
ATOM   1042  OD2 ASP A  68     -31.588   6.700 -39.288  1.00 95.540          O  
ATOM   1043  H   ASP A  68     -32.948   1.862 -39.501  1.00 82.180          H  
ATOM   1044  HA  ASP A  68     -30.579   3.161 -38.222  1.00 81.780          H  
ATOM   1045 1HB  ASP A  68     -31.626   4.309 -40.145  1.00114.650          H  
ATOM   1046 2HB  ASP A  68     -33.159   4.365 -39.292  1.00114.650          H  
ATOM   1047  N   ILE A  69     -31.466   3.139 -35.874  1.00 66.760          N  
ATOM   1048  CA  ILE A  69     -32.021   3.080 -34.510  1.00 66.400          C  
ATOM   1049  C   ILE A  69     -33.047   4.206 -34.212  1.00 67.180          C  
ATOM   1050  O   ILE A  69     -33.885   4.075 -33.309  1.00 67.270          O  
ATOM   1051  CB  ILE A  69     -30.910   3.056 -33.429  1.00 93.100          C  
ATOM   1052  CG1 ILE A  69     -31.544   2.583 -32.081  1.00 93.100          C  
ATOM   1053  CG2 ILE A  69     -30.274   4.468 -33.268  1.00 93.100          C  
ATOM   1054  CD1 ILE A  69     -30.587   2.115 -30.995  1.00 93.100          C  
ATOM   1055  H   ILE A  69     -30.448   3.129 -36.021  1.00 80.110          H  
ATOM   1056  HA  ILE A  69     -32.535   2.132 -34.418  1.00 79.680          H  
ATOM   1057  HB  ILE A  69     -30.145   2.350 -33.722  1.00111.720          H  
ATOM   1058 1HG1 ILE A  69     -32.088   3.421 -31.673  1.00111.720          H  
ATOM   1059 2HG1 ILE A  69     -32.245   1.775 -32.293  1.00111.720          H  
ATOM   1060 1HG2 ILE A  69     -29.493   4.450 -32.521  1.00111.720          H  
ATOM   1061 2HG2 ILE A  69     -29.854   4.763 -34.222  1.00111.720          H  
ATOM   1062 3HG2 ILE A  69     -31.022   5.194 -32.967  1.00111.720          H  
ATOM   1063 1HD1 ILE A  69     -31.151   1.838 -30.117  1.00111.720          H  
ATOM   1064 2HD1 ILE A  69     -30.026   1.251 -31.343  1.00111.720          H  
ATOM   1065 3HD1 ILE A  69     -29.907   2.910 -30.738  1.00111.720          H  
ATOM   1066  N   ARG A  70     -32.987   5.330 -34.938  1.00 67.820          N  
ATOM   1067  CA  ARG A  70     -33.922   6.430 -34.693  1.00 68.560          C  
ATOM   1068  C   ARG A  70     -35.363   6.051 -35.041  1.00 69.590          C  
ATOM   1069  O   ARG A  70     -36.309   6.717 -34.608  1.00 70.170          O  
ATOM   1070  CB  ARG A  70     -33.542   7.675 -35.471  1.00 95.690          C  
ATOM   1071  CG  ARG A  70     -32.254   8.353 -35.029  1.00 95.690          C  
ATOM   1072  CD  ARG A  70     -31.955   9.538 -35.869  1.00 95.690          C  
ATOM   1073  NE  ARG A  70     -31.637   9.165 -37.256  1.00 95.690          N  
ATOM   1074  CZ  ARG A  70     -31.428  10.024 -38.274  1.00 95.690          C  
ATOM   1075  NH1 ARG A  70     -31.475  11.337 -38.098  1.00 95.690          N  
ATOM   1076  NH2 ARG A  70     -31.179   9.515 -39.457  1.00 95.690          N  
ATOM   1077  H   ARG A  70     -32.303   5.404 -35.709  1.00 81.380          H  
ATOM   1078  HA  ARG A  70     -33.886   6.673 -33.636  1.00 82.270          H  
ATOM   1079 1HB  ARG A  70     -33.438   7.415 -36.524  1.00114.830          H  
ATOM   1080 2HB  ARG A  70     -34.342   8.407 -35.396  1.00114.830          H  
ATOM   1081 1HG  ARG A  70     -32.338   8.676 -33.995  1.00114.830          H  
ATOM   1082 2HG  ARG A  70     -31.426   7.648 -35.127  1.00114.830          H  
ATOM   1083 1HD  ARG A  70     -32.829  10.185 -35.883  1.00114.830          H  
ATOM   1084 2HD  ARG A  70     -31.112  10.079 -35.452  1.00114.830          H  
ATOM   1085  HE  ARG A  70     -31.576   8.147 -37.501  1.00114.830          H  
ATOM   1086 1HH1 ARG A  70     -31.665  11.723 -37.184  1.00114.830          H  
ATOM   1087 2HH1 ARG A  70     -31.319  11.957 -38.881  1.00114.830          H  
ATOM   1088 1HH2 ARG A  70     -31.175   8.480 -39.549  1.00114.830          H  
ATOM   1089 2HH2 ARG A  70     -31.019  10.104 -40.254  1.00114.830          H  
ATOM   1090  N   SER A  71     -35.534   4.990 -35.838  1.00 69.800          N  
ATOM   1091  CA  SER A  71     -36.846   4.513 -36.248  1.00 70.730          C  
ATOM   1092  C   SER A  71     -37.401   3.515 -35.244  1.00 70.350          C  
ATOM   1093  O   SER A  71     -38.523   3.032 -35.400  1.00 71.030          O  
ATOM   1094  CB  SER A  71     -36.789   3.852 -37.618  1.00 98.650          C  
ATOM   1095  OG  SER A  71     -36.448   4.767 -38.627  1.00 98.650          O  
ATOM   1096  H   SER A  71     -34.719   4.469 -36.171  1.00 83.760          H  
ATOM   1097  HA  SER A  71     -37.525   5.364 -36.300  1.00 84.880          H  
ATOM   1098 1HB  SER A  71     -36.054   3.043 -37.594  1.00118.380          H  
ATOM   1099 2HB  SER A  71     -37.755   3.404 -37.843  1.00118.380          H  
ATOM   1100  HG  SER A  71     -36.474   4.271 -39.450  1.00118.380          H  
ATOM   1101  N   LEU A  72     -36.617   3.183 -34.219  1.00 69.270          N  
ATOM   1102  CA  LEU A  72     -37.047   2.203 -33.246  1.00 68.840          C  
ATOM   1103  C   LEU A  72     -37.493   2.851 -31.958  1.00 68.870          C  
ATOM   1104  O   LEU A  72     -38.480   2.414 -31.352  1.00 68.940          O  
ATOM   1105  CB  LEU A  72     -35.896   1.269 -32.896  1.00 96.550          C  
ATOM   1106  CG  LEU A  72     -35.655   0.097 -33.785  1.00 96.550          C  
ATOM   1107  CD1 LEU A  72     -35.193   0.509 -35.178  1.00 96.550          C  
ATOM   1108  CD2 LEU A  72     -34.646  -0.738 -33.156  1.00 96.550          C  
ATOM   1109  H   LEU A  72     -35.697   3.609 -34.113  1.00 83.120          H  
ATOM   1110  HA  LEU A  72     -37.879   1.634 -33.656  1.00 82.610          H  
ATOM   1111 1HB  LEU A  72     -34.984   1.850 -32.862  1.00115.860          H  
ATOM   1112 2HB  LEU A  72     -36.086   0.881 -31.895  1.00115.860          H  
ATOM   1113  HG  LEU A  72     -36.556  -0.443 -33.885  1.00115.860          H  
ATOM   1114 1HD1 LEU A  72     -35.038  -0.380 -35.764  1.00115.860          H  
ATOM   1115 2HD1 LEU A  72     -35.926   1.115 -35.670  1.00115.860          H  
ATOM   1116 3HD1 LEU A  72     -34.281   1.056 -35.124  1.00115.860          H  
ATOM   1117 1HD2 LEU A  72     -34.491  -1.580 -33.777  1.00115.860          H  
ATOM   1118 2HD2 LEU A  72     -33.721  -0.178 -33.056  1.00115.860          H  
ATOM   1119 3HD2 LEU A  72     -34.994  -1.058 -32.171  1.00115.860          H  
ATOM   1120  N   PHE A  73     -36.781   3.900 -31.544  1.00 68.840          N  
ATOM   1121  CA  PHE A  73     -37.050   4.531 -30.252  1.00 68.790          C  
ATOM   1122  C   PHE A  73     -37.498   5.983 -30.381  1.00 69.470          C  
ATOM   1123  O   PHE A  73     -37.166   6.655 -31.355  1.00 69.800          O  
ATOM   1124  CB  PHE A  73     -35.811   4.424 -29.393  1.00 96.330          C  
ATOM   1125  CG  PHE A  73     -35.413   2.989 -29.174  1.00 96.330          C  
ATOM   1126  CD1 PHE A  73     -34.412   2.425 -29.915  1.00 96.330          C  
ATOM   1127  CD2 PHE A  73     -36.051   2.212 -28.259  1.00 96.330          C  
ATOM   1128  CE1 PHE A  73     -34.043   1.112 -29.726  1.00 96.330          C  
ATOM   1129  CE2 PHE A  73     -35.691   0.928 -28.055  1.00 96.330          C  
ATOM   1130  CZ  PHE A  73     -34.678   0.365 -28.791  1.00 96.330          C  
ATOM   1131  H   PHE A  73     -35.980   4.200 -32.104  1.00 82.610          H  
ATOM   1132  HA  PHE A  73     -37.848   3.983 -29.755  1.00 82.550          H  
ATOM   1133 1HB  PHE A  73     -34.983   4.949 -29.863  1.00115.590          H  
ATOM   1134 2HB  PHE A  73     -36.003   4.889 -28.432  1.00115.590          H  
ATOM   1135  HD1 PHE A  73     -33.924   3.034 -30.654  1.00115.590          H  
ATOM   1136  HD2 PHE A  73     -36.850   2.643 -27.667  1.00115.590          H  
ATOM   1137  HE1 PHE A  73     -33.247   0.676 -30.316  1.00115.590          H  
ATOM   1138  HE2 PHE A  73     -36.209   0.364 -27.301  1.00115.590          H  
ATOM   1139  HZ  PHE A  73     -34.383  -0.670 -28.627  1.00115.590          H  
ATOM   1140  N   THR A  74     -38.265   6.462 -29.397  1.00 69.730          N  
ATOM   1141  CA  THR A  74     -38.758   7.838 -29.427  1.00 70.700          C  
ATOM   1142  C   THR A  74     -37.564   8.761 -29.584  1.00 70.400          C  
ATOM   1143  O   THR A  74     -36.517   8.544 -28.955  1.00 69.380          O  
ATOM   1144  CB  THR A  74     -39.577   8.183 -28.167  1.00 98.590          C  
ATOM   1145  OG1 THR A  74     -40.191   9.466 -28.340  1.00 98.590          O  
ATOM   1146  CG2 THR A  74     -38.673   8.226 -26.913  1.00 98.590          C  
ATOM   1147  H   THR A  74     -38.517   5.853 -28.611  1.00 83.680          H  
ATOM   1148  HA  THR A  74     -39.403   7.962 -30.297  1.00 84.840          H  
ATOM   1149  HB  THR A  74     -40.351   7.425 -28.031  1.00118.310          H  
ATOM   1150  HG1 THR A  74     -40.894   9.571 -27.690  1.00118.310          H  
ATOM   1151 1HG2 THR A  74     -39.282   8.463 -26.046  1.00118.310          H  
ATOM   1152 2HG2 THR A  74     -38.207   7.256 -26.774  1.00118.310          H  
ATOM   1153 3HG2 THR A  74     -37.905   8.973 -27.003  1.00118.310          H  
ATOM   1154  N   ALA A  75     -37.713   9.823 -30.381  1.00 71.290          N  
ATOM   1155  CA  ALA A  75     -36.558  10.651 -30.685  1.00 71.090          C  
ATOM   1156  C   ALA A  75     -35.829  11.229 -29.470  1.00 70.300          C  
ATOM   1157  O   ALA A  75     -34.608  11.192 -29.471  1.00 69.570          O  
ATOM   1158  CB  ALA A  75     -36.947  11.777 -31.631  1.00 99.610          C  
ATOM   1159  H   ALA A  75     -38.611  10.000 -30.810  1.00 85.550          H  
ATOM   1160  HA  ALA A  75     -35.851  10.016 -31.216  1.00 85.310          H  
ATOM   1161 1HB  ALA A  75     -36.050  12.334 -31.910  1.00119.530          H  
ATOM   1162 2HB  ALA A  75     -37.391  11.341 -32.526  1.00119.530          H  
ATOM   1163 3HB  ALA A  75     -37.651  12.455 -31.191  1.00119.530          H  
ATOM   1164  N   PRO A  76     -36.453  11.730 -28.387  1.00 70.430          N  
ATOM   1165  CA  PRO A  76     -35.714  12.231 -27.236  1.00 69.660          C  
ATOM   1166  C   PRO A  76     -34.697  11.211 -26.696  1.00 68.360          C  
ATOM   1167  O   PRO A  76     -33.611  11.584 -26.234  1.00 67.570          O  
ATOM   1168  CB  PRO A  76     -36.836  12.521 -26.235  1.00104.490          C  
ATOM   1169  CG  PRO A  76     -38.037  12.844 -27.113  1.00104.490          C  
ATOM   1170  CD  PRO A  76     -37.915  11.895 -28.282  1.00104.490          C  
ATOM   1171  HA  PRO A  76     -35.202  13.160 -27.524  1.00 83.590          H  
ATOM   1172 1HB  PRO A  76     -37.001  11.644 -25.588  1.00125.390          H  
ATOM   1173 2HB  PRO A  76     -36.545  13.355 -25.578  1.00125.390          H  
ATOM   1174 1HG  PRO A  76     -38.974  12.701 -26.548  1.00125.390          H  
ATOM   1175 2HG  PRO A  76     -38.013  13.899 -27.423  1.00125.390          H  
ATOM   1176 1HD  PRO A  76     -38.380  10.976 -28.016  1.00125.390          H  
ATOM   1177 2HD  PRO A  76     -38.358  12.340 -29.161  1.00125.390          H  
ATOM   1178  N   SER A  77     -35.019   9.921 -26.813  1.00 68.150          N  
ATOM   1179  CA  SER A  77     -34.159   8.872 -26.323  1.00 66.950          C  
ATOM   1180  C   SER A  77     -33.120   8.525 -27.362  1.00 66.510          C  
ATOM   1181  O   SER A  77     -31.945   8.361 -27.033  1.00 65.490          O  
ATOM   1182  CB  SER A  77     -34.967   7.655 -25.979  1.00 94.210          C  
ATOM   1183  OG  SER A  77     -35.828   7.845 -24.847  1.00 94.210          O  
ATOM   1184  H   SER A  77     -35.888   9.613 -27.246  1.00 81.780          H  
ATOM   1185  HA  SER A  77     -33.652   9.222 -25.423  1.00 80.340          H  
ATOM   1186 1HB  SER A  77     -35.566   7.372 -26.843  1.00113.050          H  
ATOM   1187 2HB  SER A  77     -34.295   6.877 -25.797  1.00113.050          H  
ATOM   1188  HG  SER A  77     -35.248   7.749 -24.018  1.00113.050          H  
ATOM   1189  N   ALA A  78     -33.546   8.404 -28.625  1.00 67.310          N  
ATOM   1190  CA  ALA A  78     -32.611   8.060 -29.689  1.00 67.050          C  
ATOM   1191  C   ALA A  78     -31.541   9.147 -29.764  1.00 66.730          C  
ATOM   1192  O   ALA A  78     -30.365   8.864 -30.006  1.00 65.920          O  
ATOM   1193  CB  ALA A  78     -33.321   7.890 -31.022  1.00 93.970          C  
ATOM   1194  H   ALA A  78     -34.540   8.557 -28.831  1.00 80.770          H  
ATOM   1195  HA  ALA A  78     -32.129   7.124 -29.431  1.00 80.460          H  
ATOM   1196 1HB  ALA A  78     -32.592   7.621 -31.778  1.00112.770          H  
ATOM   1197 2HB  ALA A  78     -34.074   7.105 -30.938  1.00112.770          H  
ATOM   1198 3HB  ALA A  78     -33.802   8.823 -31.293  1.00112.770          H  
ATOM   1199  N   SER A  79     -31.964  10.391 -29.527  1.00 67.370          N  
ATOM   1200  CA  SER A  79     -31.092  11.545 -29.515  1.00 67.190          C  
ATOM   1201  C   SER A  79     -30.073  11.381 -28.408  1.00 65.950          C  
ATOM   1202  O   SER A  79     -28.877  11.520 -28.646  1.00 65.330          O  
ATOM   1203  CB  SER A  79     -31.900  12.806 -29.305  1.00 94.140          C  
ATOM   1204  OG  SER A  79     -31.075  13.935 -29.278  1.00 94.140          O  
ATOM   1205  H   SER A  79     -32.954  10.547 -29.364  1.00 80.840          H  
ATOM   1206  HA  SER A  79     -30.571  11.605 -30.472  1.00 80.630          H  
ATOM   1207 1HB  SER A  79     -32.630  12.902 -30.107  1.00112.970          H  
ATOM   1208 2HB  SER A  79     -32.453  12.732 -28.371  1.00112.970          H  
ATOM   1209  HG  SER A  79     -31.663  14.682 -29.177  1.00112.970          H  
ATOM   1210  N   ALA A  80     -30.525  11.032 -27.196  1.00 65.580          N  
ATOM   1211  CA  ALA A  80     -29.609  10.811 -26.085  1.00 64.400          C  
ATOM   1212  C   ALA A  80     -28.601   9.697 -26.393  1.00 63.430          C  
ATOM   1213  O   ALA A  80     -27.434   9.793 -25.988  1.00 62.560          O  
ATOM   1214  CB  ALA A  80     -30.388  10.478 -24.839  1.00 90.630          C  
ATOM   1215  H   ALA A  80     -31.536  10.987 -27.032  1.00 78.700          H  
ATOM   1216  HA  ALA A  80     -29.057  11.729 -25.919  1.00 77.280          H  
ATOM   1217 1HB  ALA A  80     -29.705  10.344 -24.004  1.00108.760          H  
ATOM   1218 2HB  ALA A  80     -31.083  11.289 -24.621  1.00108.760          H  
ATOM   1219 3HB  ALA A  80     -30.947   9.568 -25.009  1.00108.760          H  
ATOM   1220  N   LEU A  81     -29.033   8.645 -27.106  1.00 63.620          N  
ATOM   1221  CA  LEU A  81     -28.107   7.562 -27.445  1.00 62.760          C  
ATOM   1222  C   LEU A  81     -27.004   8.135 -28.356  1.00 62.750          C  
ATOM   1223  O   LEU A  81     -25.807   7.854 -28.169  1.00 61.820          O  
ATOM   1224  CB  LEU A  81     -28.850   6.404 -28.175  1.00 88.210          C  
ATOM   1225  CG  LEU A  81     -29.932   5.579 -27.344  1.00 88.210          C  
ATOM   1226  CD1 LEU A  81     -30.678   4.596 -28.257  1.00 88.210          C  
ATOM   1227  CD2 LEU A  81     -29.283   4.829 -26.257  1.00 88.210          C  
ATOM   1228  H   LEU A  81     -30.028   8.596 -27.350  1.00 76.340          H  
ATOM   1229  HA  LEU A  81     -27.636   7.194 -26.543  1.00 75.310          H  
ATOM   1230 1HB  LEU A  81     -29.356   6.818 -29.039  1.00105.850          H  
ATOM   1231 2HB  LEU A  81     -28.105   5.698 -28.535  1.00105.850          H  
ATOM   1232  HG  LEU A  81     -30.657   6.268 -26.925  1.00105.850          H  
ATOM   1233 1HD1 LEU A  81     -31.422   4.055 -27.675  1.00105.850          H  
ATOM   1234 2HD1 LEU A  81     -31.172   5.123 -29.062  1.00105.850          H  
ATOM   1235 3HD1 LEU A  81     -29.967   3.900 -28.671  1.00105.850          H  
ATOM   1236 1HD2 LEU A  81     -30.021   4.290 -25.714  1.00105.850          H  
ATOM   1237 2HD2 LEU A  81     -28.567   4.137 -26.674  1.00105.850          H  
ATOM   1238 3HD2 LEU A  81     -28.791   5.509 -25.596  1.00105.850          H  
ATOM   1239  N   GLN A  82     -27.412   8.993 -29.305  1.00 63.800          N  
ATOM   1240  CA  GLN A  82     -26.479   9.659 -30.208  1.00 63.900          C  
ATOM   1241  C   GLN A  82     -25.592  10.675 -29.473  1.00 63.290          C  
ATOM   1242  O   GLN A  82     -24.428  10.847 -29.821  1.00 62.710          O  
ATOM   1243  CB  GLN A  82     -27.222  10.316 -31.375  1.00 89.420          C  
ATOM   1244  CG  GLN A  82     -27.854   9.303 -32.331  1.00 89.420          C  
ATOM   1245  CD  GLN A  82     -28.563   9.921 -33.491  1.00 89.420          C  
ATOM   1246  OE1 GLN A  82     -29.105  11.029 -33.417  1.00 89.420          O  
ATOM   1247  NE2 GLN A  82     -28.559   9.203 -34.609  1.00 89.420          N  
ATOM   1248  H   GLN A  82     -28.423   9.126 -29.433  1.00 76.560          H  
ATOM   1249  HA  GLN A  82     -25.825   8.904 -30.621  1.00 76.680          H  
ATOM   1250 1HB  GLN A  82     -28.009  10.958 -30.989  1.00107.300          H  
ATOM   1251 2HB  GLN A  82     -26.533  10.937 -31.942  1.00107.300          H  
ATOM   1252 1HG  GLN A  82     -27.090   8.682 -32.719  1.00107.300          H  
ATOM   1253 2HG  GLN A  82     -28.568   8.701 -31.781  1.00107.300          H  
ATOM   1254 1HE2 GLN A  82     -29.001   9.551 -35.435  1.00107.300          H  
ATOM   1255 2HE2 GLN A  82     -28.115   8.302 -34.634  1.00107.300          H  
ATOM   1256  N   LYS A  83     -26.141  11.369 -28.467  1.00 63.420          N  
ATOM   1257  CA  LYS A  83     -25.353  12.325 -27.691  1.00 62.870          C  
ATOM   1258  C   LYS A  83     -24.236  11.608 -26.960  1.00 61.510          C  
ATOM   1259  O   LYS A  83     -23.108  12.095 -26.886  1.00 60.880          O  
ATOM   1260  CB  LYS A  83     -26.187  13.060 -26.638  1.00 88.240          C  
ATOM   1261  CG  LYS A  83     -27.178  14.072 -27.155  1.00 88.240          C  
ATOM   1262  CD  LYS A  83     -27.950  14.707 -25.997  1.00 88.240          C  
ATOM   1263  CE  LYS A  83     -29.008  15.682 -26.495  1.00 88.240          C  
ATOM   1264  NZ  LYS A  83     -29.794  16.281 -25.367  1.00 88.240          N  
ATOM   1265  H   LYS A  83     -27.134  11.241 -28.284  1.00 76.100          H  
ATOM   1266  HA  LYS A  83     -24.910  13.050 -28.372  1.00 75.440          H  
ATOM   1267 1HB  LYS A  83     -26.736  12.329 -26.057  1.00105.890          H  
ATOM   1268 2HB  LYS A  83     -25.517  13.573 -25.950  1.00105.890          H  
ATOM   1269 1HG  LYS A  83     -26.645  14.847 -27.701  1.00105.890          H  
ATOM   1270 2HG  LYS A  83     -27.872  13.595 -27.833  1.00105.890          H  
ATOM   1271 1HD  LYS A  83     -28.433  13.933 -25.408  1.00105.890          H  
ATOM   1272 2HD  LYS A  83     -27.253  15.241 -25.354  1.00105.890          H  
ATOM   1273 1HE  LYS A  83     -28.523  16.480 -27.052  1.00105.890          H  
ATOM   1274 2HE  LYS A  83     -29.693  15.152 -27.159  1.00105.890          H  
ATOM   1275 1HZ  LYS A  83     -30.484  16.917 -25.741  1.00105.890          H  
ATOM   1276 2HZ  LYS A  83     -30.260  15.545 -24.852  1.00105.890          H  
ATOM   1277 3HZ  LYS A  83     -29.174  16.785 -24.747  1.00105.890          H  
ATOM   1278  N   ALA A  84     -24.537  10.429 -26.403  1.00 61.070          N  
ATOM   1279  CA  ALA A  84     -23.504   9.692 -25.698  1.00 59.800          C  
ATOM   1280  C   ALA A  84     -22.356   9.363 -26.626  1.00 59.260          C  
ATOM   1281  O   ALA A  84     -21.205   9.457 -26.202  1.00 58.250          O  
ATOM   1282  CB  ALA A  84     -24.054   8.424 -25.092  1.00 84.230          C  
ATOM   1283  H   ALA A  84     -25.508  10.092 -26.429  1.00 73.280          H  
ATOM   1284  HA  ALA A  84     -23.121  10.329 -24.911  1.00 71.760          H  
ATOM   1285 1HB  ALA A  84     -23.272   7.900 -24.550  1.00101.070          H  
ATOM   1286 2HB  ALA A  84     -24.844   8.695 -24.429  1.00101.070          H  
ATOM   1287 3HB  ALA A  84     -24.444   7.781 -25.884  1.00101.070          H  
ATOM   1288  N   LEU A  85     -22.656   9.001 -27.884  1.00 59.950          N  
ATOM   1289  CA  LEU A  85     -21.622   8.730 -28.894  1.00 59.550          C  
ATOM   1290  C   LEU A  85     -21.429   9.820 -30.009  1.00 59.690          C  
ATOM   1291  O   LEU A  85     -21.867   9.599 -31.136  1.00 59.300          O  
ATOM   1292  CB  LEU A  85     -21.958   7.391 -29.566  1.00 83.530          C  
ATOM   1293  CG  LEU A  85     -20.982   6.856 -30.662  1.00 83.530          C  
ATOM   1294  CD1 LEU A  85     -19.666   6.590 -30.046  1.00 83.530          C  
ATOM   1295  CD2 LEU A  85     -21.531   5.636 -31.225  1.00 83.530          C  
ATOM   1296  H   LEU A  85     -23.646   8.871 -28.125  1.00 71.940          H  
ATOM   1297  HA  LEU A  85     -20.685   8.628 -28.356  1.00 71.460          H  
ATOM   1298 1HB  LEU A  85     -22.017   6.635 -28.785  1.00100.240          H  
ATOM   1299 2HB  LEU A  85     -22.946   7.485 -30.009  1.00100.240          H  
ATOM   1300  HG  LEU A  85     -20.838   7.568 -31.461  1.00100.240          H  
ATOM   1301 1HD1 LEU A  85     -18.991   6.197 -30.809  1.00100.240          H  
ATOM   1302 2HD1 LEU A  85     -19.274   7.509 -29.654  1.00100.240          H  
ATOM   1303 3HD1 LEU A  85     -19.759   5.875 -29.251  1.00100.240          H  
ATOM   1304 1HD2 LEU A  85     -20.842   5.249 -31.958  1.00100.240          H  
ATOM   1305 2HD2 LEU A  85     -21.655   4.956 -30.430  1.00100.240          H  
ATOM   1306 3HD2 LEU A  85     -22.478   5.826 -31.689  1.00100.240          H  
ATOM   1307  N   GLY A  86     -20.779  10.973 -29.767  1.00 60.270          N  
ATOM   1308  CA  GLY A  86     -20.255  11.424 -28.492  1.00 60.320          C  
ATOM   1309  C   GLY A  86     -18.854  10.984 -28.069  1.00 59.220          C  
ATOM   1310  O   GLY A  86     -17.872  11.095 -28.804  1.00 58.930          O  
ATOM   1311  H   GLY A  86     -20.667  11.601 -30.546  1.00 72.320          H  
ATOM   1312 1HA  GLY A  86     -20.248  12.511 -28.529  1.00 72.380          H  
ATOM   1313 2HA  GLY A  86     -20.955  11.220 -27.711  1.00 72.380          H  
ATOM   1314  N   PHE A  87     -18.797  10.612 -26.809  1.00 58.630          N  
ATOM   1315  CA  PHE A  87     -17.636  10.403 -25.967  1.00 57.610          C  
ATOM   1316  C   PHE A  87     -16.939   9.064 -26.088  1.00 56.430          C  
ATOM   1317  O   PHE A  87     -17.432   8.130 -26.726  1.00 56.200          O  
ATOM   1318  CB  PHE A  87     -18.116  10.476 -24.531  1.00 81.060          C  
ATOM   1319  CG  PHE A  87     -18.771  11.753 -24.200  1.00 81.060          C  
ATOM   1320  CD1 PHE A  87     -20.158  11.774 -24.118  1.00 81.060          C  
ATOM   1321  CD2 PHE A  87     -18.071  12.927 -24.002  1.00 81.060          C  
ATOM   1322  CE1 PHE A  87     -20.830  12.921 -23.848  1.00 81.060          C  
ATOM   1323  CE2 PHE A  87     -18.749  14.092 -23.721  1.00 81.060          C  
ATOM   1324  CZ  PHE A  87     -20.133  14.088 -23.645  1.00 81.060          C  
ATOM   1325  H   PHE A  87     -19.699  10.474 -26.362  1.00 70.360          H  
ATOM   1326  HA  PHE A  87     -16.919  11.196 -26.182  1.00 69.130          H  
ATOM   1327 1HB  PHE A  87     -18.819   9.670 -24.343  1.00 97.270          H  
ATOM   1328 2HB  PHE A  87     -17.280  10.321 -23.870  1.00 97.270          H  
ATOM   1329  HD1 PHE A  87     -20.714  10.853 -24.275  1.00 97.270          H  
ATOM   1330  HD2 PHE A  87     -16.983  12.928 -24.070  1.00 97.270          H  
ATOM   1331  HE1 PHE A  87     -21.917  12.911 -23.794  1.00 97.270          H  
ATOM   1332  HE2 PHE A  87     -18.197  15.020 -23.565  1.00 97.270          H  
ATOM   1333  HZ  PHE A  87     -20.670  15.008 -23.428  1.00 97.270          H  
ATOM   1334  N   GLY A  88     -15.744   8.991 -25.502  1.00 55.690          N  
ATOM   1335  CA  GLY A  88     -15.031   7.730 -25.401  1.00 54.530          C  
ATOM   1336  C   GLY A  88     -15.695   7.025 -24.233  1.00 53.620          C  
ATOM   1337  O   GLY A  88     -16.581   7.613 -23.604  1.00 53.120          O  
ATOM   1338  H   GLY A  88     -15.348   9.809 -25.065  1.00 66.830          H  
ATOM   1339 1HA  GLY A  88     -15.107   7.153 -26.313  1.00 65.440          H  
ATOM   1340 2HA  GLY A  88     -13.972   7.902 -25.196  1.00 65.440          H  
ATOM   1341  N   ASP A  89     -15.230   5.838 -23.852  1.00 53.640          N  
ATOM   1342  CA  ASP A  89     -15.907   5.105 -22.774  1.00 52.860          C  
ATOM   1343  C   ASP A  89     -15.991   5.899 -21.475  1.00 53.280          C  
ATOM   1344  O   ASP A  89     -16.985   5.833 -20.744  1.00 53.370          O  
ATOM   1345  CB  ASP A  89     -15.232   3.760 -22.530  1.00 74.320          C  
ATOM   1346  CG  ASP A  89     -15.526   2.696 -23.637  1.00 74.320          C  
ATOM   1347  OD1 ASP A  89     -16.487   2.828 -24.396  1.00 74.320          O  
ATOM   1348  OD2 ASP A  89     -14.766   1.784 -23.712  1.00 74.320          O  
ATOM   1349  H   ASP A  89     -14.458   5.409 -24.360  1.00 64.370          H  
ATOM   1350  HA  ASP A  89     -16.912   4.895 -23.099  1.00 63.430          H  
ATOM   1351 1HB  ASP A  89     -14.150   3.906 -22.466  1.00 89.180          H  
ATOM   1352 2HB  ASP A  89     -15.561   3.364 -21.570  1.00 89.180          H  
ATOM   1353  N   VAL A  90     -14.986   6.726 -21.236  1.00 53.510          N  
ATOM   1354  CA  VAL A  90     -14.879   7.549 -20.035  1.00 54.030          C  
ATOM   1355  C   VAL A  90     -16.048   8.468 -19.708  1.00 53.450          C  
ATOM   1356  O   VAL A  90     -16.204   8.854 -18.549  1.00 53.790          O  
ATOM   1357  CB  VAL A  90     -13.630   8.430 -20.141  1.00 75.430          C  
ATOM   1358  CG1 VAL A  90     -12.434   7.586 -20.090  1.00 75.430          C  
ATOM   1359  CG2 VAL A  90     -13.643   9.229 -21.480  1.00 75.430          C  
ATOM   1360  H   VAL A  90     -14.224   6.723 -21.897  1.00 64.210          H  
ATOM   1361  HA  VAL A  90     -14.747   6.871 -19.193  1.00 64.840          H  
ATOM   1362  HB  VAL A  90     -13.609   9.117 -19.310  1.00 90.520          H  
ATOM   1363 1HG1 VAL A  90     -11.540   8.192 -20.153  1.00 90.520          H  
ATOM   1364 2HG1 VAL A  90     -12.464   7.095 -19.147  1.00 90.520          H  
ATOM   1365 3HG1 VAL A  90     -12.441   6.867 -20.893  1.00 90.520          H  
ATOM   1366 1HG2 VAL A  90     -12.747   9.845 -21.534  1.00 90.520          H  
ATOM   1367 2HG2 VAL A  90     -13.657   8.554 -22.331  1.00 90.520          H  
ATOM   1368 3HG2 VAL A  90     -14.513   9.873 -21.525  1.00 90.520          H  
ATOM   1369  N   SER A  91     -16.836   8.854 -20.704  1.00 52.620          N  
ATOM   1370  CA  SER A  91     -17.953   9.742 -20.426  1.00 52.120          C  
ATOM   1371  C   SER A  91     -19.255   9.301 -21.078  1.00 52.510          C  
ATOM   1372  O   SER A  91     -20.174  10.110 -21.218  1.00 52.620          O  
ATOM   1373  CB  SER A  91     -17.616  11.177 -20.809  1.00 73.170          C  
ATOM   1374  OG  SER A  91     -16.539  11.682 -20.061  1.00 73.170          O  
ATOM   1375  H   SER A  91     -16.674   8.485 -21.645  1.00 63.140          H  
ATOM   1376  HA  SER A  91     -18.124   9.733 -19.351  1.00 62.540          H  
ATOM   1377 1HB  SER A  91     -17.353  11.209 -21.832  1.00 87.800          H  
ATOM   1378 2HB  SER A  91     -18.491  11.813 -20.674  1.00 87.800          H  
ATOM   1379  HG  SER A  91     -16.421  12.587 -20.355  1.00 87.800          H  
ATOM   1380  N   LEU A  92     -19.384   8.023 -21.445  1.00 52.900          N  
ATOM   1381  CA  LEU A  92     -20.648   7.620 -22.056  1.00 53.260          C  
ATOM   1382  C   LEU A  92     -21.739   7.856 -21.010  1.00 54.470          C  
ATOM   1383  O   LEU A  92     -21.602   7.489 -19.838  1.00 54.800          O  
ATOM   1384  CB  LEU A  92     -20.569   6.175 -22.578  1.00 74.420          C  
ATOM   1385  CG  LEU A  92     -19.571   5.968 -23.794  1.00 74.420          C  
ATOM   1386  CD1 LEU A  92     -19.409   4.486 -24.098  1.00 74.420          C  
ATOM   1387  CD2 LEU A  92     -20.059   6.713 -25.049  1.00 74.420          C  
ATOM   1388  H   LEU A  92     -18.624   7.347 -21.288  1.00 63.480          H  
ATOM   1389  HA  LEU A  92     -20.862   8.283 -22.888  1.00 63.910          H  
ATOM   1390 1HB  LEU A  92     -20.245   5.527 -21.764  1.00 89.300          H  
ATOM   1391 2HB  LEU A  92     -21.553   5.865 -22.892  1.00 89.300          H  
ATOM   1392  HG  LEU A  92     -18.619   6.357 -23.518  1.00 89.300          H  
ATOM   1393 1HD1 LEU A  92     -18.696   4.349 -24.910  1.00 89.300          H  
ATOM   1394 2HD1 LEU A  92     -19.040   3.967 -23.211  1.00 89.300          H  
ATOM   1395 3HD1 LEU A  92     -20.328   4.073 -24.371  1.00 89.300          H  
ATOM   1396 1HD2 LEU A  92     -19.342   6.566 -25.858  1.00 89.300          H  
ATOM   1397 2HD2 LEU A  92     -21.023   6.343 -25.360  1.00 89.300          H  
ATOM   1398 3HD2 LEU A  92     -20.131   7.761 -24.851  1.00 89.300          H  
ATOM   1399  N   LEU A  93     -22.839   8.457 -21.447  1.00 55.150          N  
ATOM   1400  CA  LEU A  93     -23.915   8.921 -20.570  1.00 56.340          C  
ATOM   1401  C   LEU A  93     -24.853   7.846 -20.042  1.00 56.470          C  
ATOM   1402  O   LEU A  93     -26.059   7.923 -20.238  1.00 57.370          O  
ATOM   1403  CB  LEU A  93     -24.759   9.905 -21.395  1.00 78.400          C  
ATOM   1404  CG  LEU A  93     -23.994  11.107 -22.050  1.00 78.400          C  
ATOM   1405  CD1 LEU A  93     -24.979  11.891 -22.935  1.00 78.400          C  
ATOM   1406  CD2 LEU A  93     -23.371  11.995 -20.989  1.00 78.400          C  
ATOM   1407  H   LEU A  93     -22.898   8.668 -22.428  1.00 66.180          H  
ATOM   1408  HA  LEU A  93     -23.462   9.416 -19.713  1.00 67.610          H  
ATOM   1409 1HB  LEU A  93     -25.256   9.356 -22.182  1.00 94.080          H  
ATOM   1410 2HB  LEU A  93     -25.527  10.323 -20.744  1.00 94.080          H  
ATOM   1411  HG  LEU A  93     -23.201  10.730 -22.678  1.00 94.080          H  
ATOM   1412 1HD1 LEU A  93     -24.462  12.717 -23.421  1.00 94.080          H  
ATOM   1413 2HD1 LEU A  93     -25.396  11.231 -23.698  1.00 94.080          H  
ATOM   1414 3HD1 LEU A  93     -25.788  12.282 -22.321  1.00 94.080          H  
ATOM   1415 1HD2 LEU A  93     -22.845  12.819 -21.467  1.00 94.080          H  
ATOM   1416 2HD2 LEU A  93     -24.150  12.392 -20.341  1.00 94.080          H  
ATOM   1417 3HD2 LEU A  93     -22.658  11.423 -20.396  1.00 94.080          H  
ATOM   1418  N   ASN A  94     -24.304   6.902 -19.295  1.00 55.590          N  
ATOM   1419  CA  ASN A  94     -25.080   5.792 -18.752  1.00 55.680          C  
ATOM   1420  C   ASN A  94     -25.792   6.076 -17.421  1.00 55.720          C  
ATOM   1421  O   ASN A  94     -25.237   6.759 -16.562  1.00 55.110          O  
ATOM   1422  CB  ASN A  94     -24.167   4.601 -18.554  1.00 77.920          C  
ATOM   1423  CG  ASN A  94     -23.724   4.029 -19.816  1.00 77.920          C  
ATOM   1424  OD1 ASN A  94     -24.568   3.788 -20.664  1.00 77.920          O  
ATOM   1425  ND2 ASN A  94     -22.447   3.790 -19.987  1.00 77.920          N  
ATOM   1426  H   ASN A  94     -23.291   6.966 -19.160  1.00 66.710          H  
ATOM   1427  HA  ASN A  94     -25.827   5.545 -19.500  1.00 66.820          H  
ATOM   1428 1HB  ASN A  94     -23.296   4.898 -17.971  1.00 93.500          H  
ATOM   1429 2HB  ASN A  94     -24.693   3.834 -18.001  1.00 93.500          H  
ATOM   1430 1HD2 ASN A  94     -22.097   3.377 -20.868  1.00 93.500          H  
ATOM   1431 2HD2 ASN A  94     -21.796   4.008 -19.261  1.00 93.500          H  
ATOM   1432  N   PRO A  95     -27.012   5.532 -17.231  1.00 56.450          N  
ATOM   1433  CA  PRO A  95     -27.902   4.850 -18.171  1.00 57.340          C  
ATOM   1434  C   PRO A  95     -28.668   5.871 -19.004  1.00 58.460          C  
ATOM   1435  O   PRO A  95     -29.015   6.934 -18.489  1.00 58.770          O  
ATOM   1436  CB  PRO A  95     -28.866   4.123 -17.247  1.00 86.010          C  
ATOM   1437  CG  PRO A  95     -28.960   5.029 -16.025  1.00 86.010          C  
ATOM   1438  CD  PRO A  95     -27.574   5.660 -15.880  1.00 86.010          C  
ATOM   1439  HA  PRO A  95     -27.357   4.133 -18.803  1.00 68.810          H  
ATOM   1440 1HB  PRO A  95     -29.831   4.028 -17.755  1.00103.210          H  
ATOM   1441 2HB  PRO A  95     -28.513   3.112 -17.054  1.00103.210          H  
ATOM   1442 1HG  PRO A  95     -29.750   5.786 -16.174  1.00103.210          H  
ATOM   1443 2HG  PRO A  95     -29.253   4.443 -15.152  1.00103.210          H  
ATOM   1444 1HD  PRO A  95     -27.672   6.727 -15.631  1.00103.210          H  
ATOM   1445 2HD  PRO A  95     -26.968   5.134 -15.142  1.00103.210          H  
ATOM   1446  N   ILE A  96     -29.083   5.493 -20.197  1.00 59.150          N  
ATOM   1447  CA  ILE A  96     -29.995   6.345 -20.953  1.00 60.330          C  
ATOM   1448  C   ILE A  96     -31.394   5.773 -20.921  1.00 61.240          C  
ATOM   1449  O   ILE A  96     -31.587   4.603 -21.228  1.00 61.210          O  
ATOM   1450  CB  ILE A  96     -29.530   6.533 -22.405  1.00 83.990          C  
ATOM   1451  CG1 ILE A  96     -28.176   7.209 -22.368  1.00 83.990          C  
ATOM   1452  CG2 ILE A  96     -30.578   7.312 -23.236  1.00 83.990          C  
ATOM   1453  CD1 ILE A  96     -27.487   7.308 -23.651  1.00 83.990          C  
ATOM   1454  H   ILE A  96     -28.714   4.623 -20.597  1.00 70.980          H  
ATOM   1455  HA  ILE A  96     -30.022   7.328 -20.486  1.00 72.400          H  
ATOM   1456  HB  ILE A  96     -29.379   5.575 -22.848  1.00100.790          H  
ATOM   1457 1HG1 ILE A  96     -28.280   8.206 -21.942  1.00100.790          H  
ATOM   1458 2HG1 ILE A  96     -27.533   6.626 -21.718  1.00100.790          H  
ATOM   1459 1HG2 ILE A  96     -30.240   7.418 -24.261  1.00100.790          H  
ATOM   1460 2HG2 ILE A  96     -31.521   6.790 -23.244  1.00100.790          H  
ATOM   1461 3HG2 ILE A  96     -30.724   8.294 -22.794  1.00100.790          H  
ATOM   1462 1HD1 ILE A  96     -26.540   7.766 -23.476  1.00100.790          H  
ATOM   1463 2HD1 ILE A  96     -27.345   6.329 -24.055  1.00100.790          H  
ATOM   1464 3HD1 ILE A  96     -28.052   7.905 -24.328  1.00100.790          H  
ATOM   1465  N   LEU A  97     -32.385   6.553 -20.498  1.00 62.060          N  
ATOM   1466  CA  LEU A  97     -33.724   5.971 -20.478  1.00 62.940          C  
ATOM   1467  C   LEU A  97     -34.351   6.061 -21.870  1.00 63.870          C  
ATOM   1468  O   LEU A  97     -34.529   7.147 -22.456  1.00 64.420          O  
ATOM   1469  CB  LEU A  97     -34.621   6.627 -19.417  1.00 87.760          C  
ATOM   1470  CG  LEU A  97     -36.082   6.061 -19.317  1.00 87.760          C  
ATOM   1471  CD1 LEU A  97     -36.071   4.573 -18.886  1.00 87.760          C  
ATOM   1472  CD2 LEU A  97     -36.868   6.881 -18.305  1.00 87.760          C  
ATOM   1473  H   LEU A  97     -32.213   7.511 -20.221  1.00 74.470          H  
ATOM   1474  HA  LEU A  97     -33.628   4.918 -20.225  1.00 75.530          H  
ATOM   1475 1HB  LEU A  97     -34.149   6.501 -18.445  1.00105.320          H  
ATOM   1476 2HB  LEU A  97     -34.693   7.694 -19.630  1.00105.320          H  
ATOM   1477  HG  LEU A  97     -36.571   6.134 -20.293  1.00105.320          H  
ATOM   1478 1HD1 LEU A  97     -37.080   4.237 -18.828  1.00105.320          H  
ATOM   1479 2HD1 LEU A  97     -35.546   3.964 -19.600  1.00105.320          H  
ATOM   1480 3HD1 LEU A  97     -35.601   4.473 -17.915  1.00105.320          H  
ATOM   1481 1HD2 LEU A  97     -37.879   6.501 -18.261  1.00105.320          H  
ATOM   1482 2HD2 LEU A  97     -36.405   6.809 -17.320  1.00105.320          H  
ATOM   1483 3HD2 LEU A  97     -36.891   7.924 -18.624  1.00105.320          H  
ATOM   1484  N   VAL A  98     -34.663   4.888 -22.398  1.00 64.030          N  
ATOM   1485  CA  VAL A  98     -35.159   4.779 -23.738  1.00 64.840          C  
ATOM   1486  C   VAL A  98     -36.543   4.165 -23.852  1.00 65.740          C  
ATOM   1487  O   VAL A  98     -36.779   3.067 -23.363  1.00 65.490          O  
ATOM   1488  CB  VAL A  98     -34.161   3.959 -24.574  1.00 90.450          C  
ATOM   1489  CG1 VAL A  98     -34.656   3.841 -25.948  1.00 90.450          C  
ATOM   1490  CG2 VAL A  98     -32.793   4.593 -24.551  1.00 90.450          C  
ATOM   1491  H   VAL A  98     -34.485   4.046 -21.847  1.00 76.840          H  
ATOM   1492  HA  VAL A  98     -35.205   5.756 -24.136  1.00 77.810          H  
ATOM   1493  HB  VAL A  98     -34.090   2.952 -24.157  1.00108.540          H  
ATOM   1494 1HG1 VAL A  98     -33.980   3.263 -26.548  1.00108.540          H  
ATOM   1495 2HG1 VAL A  98     -35.611   3.353 -25.918  1.00108.540          H  
ATOM   1496 3HG1 VAL A  98     -34.760   4.806 -26.393  1.00108.540          H  
ATOM   1497 1HG2 VAL A  98     -32.128   3.991 -25.132  1.00108.540          H  
ATOM   1498 2HG2 VAL A  98     -32.812   5.582 -24.959  1.00108.540          H  
ATOM   1499 3HG2 VAL A  98     -32.433   4.639 -23.538  1.00108.540          H  
ATOM   1500  N   HIS A  99     -37.453   4.871 -24.530  1.00 66.830          N  
ATOM   1501  CA  HIS A  99     -38.820   4.364 -24.752  1.00 67.740          C  
ATOM   1502  C   HIS A  99     -39.070   3.951 -26.210  1.00 68.270          C  
ATOM   1503  O   HIS A  99     -38.883   4.750 -27.133  1.00 68.520          O  
ATOM   1504  CB  HIS A  99     -39.864   5.406 -24.357  1.00 94.470          C  
ATOM   1505  CG  HIS A  99     -39.938   5.724 -22.907  1.00 94.470          C  
ATOM   1506  ND1 HIS A  99     -40.915   5.199 -22.086  1.00 94.470          N  
ATOM   1507  CD2 HIS A  99     -39.170   6.519 -22.122  1.00 94.470          C  
ATOM   1508  CE1 HIS A  99     -40.757   5.675 -20.863  1.00 94.470          C  
ATOM   1509  NE2 HIS A  99     -39.705   6.478 -20.856  1.00 94.470          N  
ATOM   1510  H   HIS A  99     -37.166   5.791 -24.871  1.00 80.200          H  
ATOM   1511  HA  HIS A  99     -38.982   3.485 -24.136  1.00 81.290          H  
ATOM   1512 1HB  HIS A  99     -39.666   6.324 -24.890  1.00113.370          H  
ATOM   1513 2HB  HIS A  99     -40.840   5.063 -24.665  1.00113.370          H  
ATOM   1514  HD1 HIS A  99     -41.629   4.503 -22.352  1.00113.370          H  
ATOM   1515  HD2 HIS A  99     -38.289   7.136 -22.324  1.00113.370          H  
ATOM   1516  HE1 HIS A  99     -41.440   5.381 -20.064  1.00113.370          H  
ATOM   1517  N   CYS A 100     -39.533   2.715 -26.404  1.00 68.480          N  
ATOM   1518  CA  CYS A 100     -39.815   2.150 -27.739  1.00 69.000          C  
ATOM   1519  C   CYS A 100     -40.938   2.869 -28.502  1.00 70.300          C  
ATOM   1520  O   CYS A 100     -42.021   3.089 -27.967  1.00 70.960          O  
ATOM   1521  CB  CYS A 100     -40.238   0.695 -27.592  1.00 96.390          C  
ATOM   1522  SG  CYS A 100     -38.987  -0.382 -26.934  1.00 96.390          S  
ATOM   1523  H   CYS A 100     -39.643   2.128 -25.566  1.00 82.180          H  
ATOM   1524  HA  CYS A 100     -38.913   2.200 -28.341  1.00 82.800          H  
ATOM   1525 1HB  CYS A 100     -41.111   0.626 -26.951  1.00115.670          H  
ATOM   1526 2HB  CYS A 100     -40.525   0.306 -28.569  1.00115.670          H  
ATOM   1527  HG  CYS A 100     -39.634  -1.518 -27.288  1.00115.670          H  
ATOM   1528  N   ARG A 101     -40.755   3.149 -29.793  1.00 70.700          N  
ATOM   1529  CA  ARG A 101     -41.840   3.812 -30.529  1.00 71.940          C  
ATOM   1530  C   ARG A 101     -43.160   3.031 -30.575  1.00 72.800          C  
ATOM   1531  O   ARG A 101     -44.232   3.631 -30.532  1.00 73.720          O  
ATOM   1532  CB  ARG A 101     -41.446   4.114 -31.967  1.00100.220          C  
ATOM   1533  CG  ARG A 101     -40.466   5.234 -32.146  1.00100.220          C  
ATOM   1534  CD  ARG A 101     -40.165   5.472 -33.570  1.00100.220          C  
ATOM   1535  NE  ARG A 101     -39.159   6.530 -33.783  1.00100.220          N  
ATOM   1536  CZ  ARG A 101     -39.407   7.849 -33.835  1.00100.220          C  
ATOM   1537  NH1 ARG A 101     -40.627   8.330 -33.674  1.00100.220          N  
ATOM   1538  NH2 ARG A 101     -38.394   8.651 -34.071  1.00100.220          N  
ATOM   1539  H   ARG A 101     -39.865   2.938 -30.260  1.00 84.840          H  
ATOM   1540  HA  ARG A 101     -42.035   4.765 -30.035  1.00 86.330          H  
ATOM   1541 1HB  ARG A 101     -40.995   3.225 -32.407  1.00120.260          H  
ATOM   1542 2HB  ARG A 101     -42.337   4.349 -32.549  1.00120.260          H  
ATOM   1543 1HG  ARG A 101     -40.835   6.146 -31.685  1.00120.260          H  
ATOM   1544 2HG  ARG A 101     -39.565   4.939 -31.681  1.00120.260          H  
ATOM   1545 1HD  ARG A 101     -39.775   4.557 -33.975  1.00120.260          H  
ATOM   1546 2HD  ARG A 101     -41.070   5.735 -34.108  1.00120.260          H  
ATOM   1547  HE  ARG A 101     -38.170   6.262 -33.947  1.00120.260          H  
ATOM   1548 1HH1 ARG A 101     -41.398   7.707 -33.500  1.00120.260          H  
ATOM   1549 2HH1 ARG A 101     -40.789   9.325 -33.727  1.00120.260          H  
ATOM   1550 1HH2 ARG A 101     -37.462   8.216 -34.200  1.00120.260          H  
ATOM   1551 2HH2 ARG A 101     -38.532   9.644 -34.157  1.00120.260          H  
ATOM   1552  N   THR A 102     -43.089   1.701 -30.671  1.00 72.520          N  
ATOM   1553  CA  THR A 102     -44.298   0.883 -30.804  1.00 73.360          C  
ATOM   1554  C   THR A 102     -45.258   0.965 -29.606  1.00 73.410          C  
ATOM   1555  O   THR A 102     -46.458   1.183 -29.794  1.00 74.210          O  
ATOM   1556  CB  THR A 102     -43.909  -0.596 -31.066  1.00102.370          C  
ATOM   1557  OG1 THR A 102     -43.183  -0.687 -32.308  1.00102.370          O  
ATOM   1558  CG2 THR A 102     -45.148  -1.473 -31.161  1.00102.370          C  
ATOM   1559  H   THR A 102     -42.184   1.265 -30.702  1.00 87.020          H  
ATOM   1560  HA  THR A 102     -44.843   1.236 -31.679  1.00 88.030          H  
ATOM   1561  HB  THR A 102     -43.277  -0.960 -30.255  1.00122.840          H  
ATOM   1562  HG1 THR A 102     -42.309  -0.321 -32.194  1.00122.840          H  
ATOM   1563 1HG2 THR A 102     -44.844  -2.501 -31.353  1.00122.840          H  
ATOM   1564 2HG2 THR A 102     -45.711  -1.442 -30.229  1.00122.840          H  
ATOM   1565 3HG2 THR A 102     -45.779  -1.124 -31.973  1.00122.840          H  
ATOM   1566  N   SER A 103     -44.740   0.799 -28.381  1.00 72.560          N  
ATOM   1567  CA  SER A 103     -45.585   0.834 -27.184  1.00 72.580          C  
ATOM   1568  C   SER A 103     -45.042   1.675 -26.017  1.00 72.270          C  
ATOM   1569  O   SER A 103     -45.560   1.577 -24.903  1.00 72.430          O  
ATOM   1570  CB  SER A 103     -45.834  -0.579 -26.687  1.00101.600          C  
ATOM   1571  OG  SER A 103     -46.524  -1.349 -27.638  1.00101.600          O  
ATOM   1572  H   SER A 103     -43.760   0.596 -28.279  1.00 87.070          H  
ATOM   1573  HA  SER A 103     -46.544   1.263 -27.472  1.00 87.100          H  
ATOM   1574 1HB  SER A 103     -44.881  -1.045 -26.468  1.00121.920          H  
ATOM   1575 2HB  SER A 103     -46.404  -0.548 -25.762  1.00121.920          H  
ATOM   1576  HG  SER A 103     -46.624  -2.220 -27.251  1.00121.920          H  
ATOM   1577  N   ALA A 104     -43.995   2.477 -26.246  1.00 71.810          N  
ATOM   1578  CA  ALA A 104     -43.347   3.321 -25.242  1.00 71.360          C  
ATOM   1579  C   ALA A 104     -42.855   2.543 -24.034  1.00 70.370          C  
ATOM   1580  O   ALA A 104     -42.920   3.047 -22.908  1.00 70.130          O  
ATOM   1581  CB  ALA A 104     -44.291   4.417 -24.784  1.00100.080          C  
ATOM   1582  H   ALA A 104     -43.583   2.550 -27.170  1.00 86.170          H  
ATOM   1583  HA  ALA A 104     -42.483   3.783 -25.712  1.00 85.630          H  
ATOM   1584 1HB  ALA A 104     -43.776   5.064 -24.077  1.00120.100          H  
ATOM   1585 2HB  ALA A 104     -44.603   5.000 -25.647  1.00120.100          H  
ATOM   1586 3HB  ALA A 104     -45.163   3.980 -24.303  1.00120.100          H  
ATOM   1587  N   LYS A 105     -42.334   1.336 -24.261  1.00 69.780          N  
ATOM   1588  CA  LYS A 105     -41.809   0.541 -23.173  1.00 68.820          C  
ATOM   1589  C   LYS A 105     -40.416   1.038 -22.829  1.00 67.770          C  
ATOM   1590  O   LYS A 105     -39.590   1.164 -23.739  1.00 67.500          O  
ATOM   1591  CB  LYS A 105     -41.744  -0.933 -23.558  1.00 96.730          C  
ATOM   1592  CG  LYS A 105     -41.234  -1.860 -22.456  1.00 96.730          C  
ATOM   1593  CD  LYS A 105     -41.273  -3.299 -22.924  1.00 96.730          C  
ATOM   1594  CE  LYS A 105     -40.688  -4.264 -21.914  1.00 96.730          C  
ATOM   1595  NZ  LYS A 105     -40.770  -5.676 -22.412  1.00 96.730          N  
ATOM   1596  H   LYS A 105     -42.311   0.967 -25.203  1.00 83.740          H  
ATOM   1597  HA  LYS A 105     -42.492   0.643 -22.339  1.00 82.580          H  
ATOM   1598 1HB  LYS A 105     -42.737  -1.274 -23.843  1.00116.080          H  
ATOM   1599 2HB  LYS A 105     -41.094  -1.056 -24.424  1.00116.080          H  
ATOM   1600 1HG  LYS A 105     -40.204  -1.601 -22.183  1.00116.080          H  
ATOM   1601 2HG  LYS A 105     -41.859  -1.753 -21.569  1.00116.080          H  
ATOM   1602 1HD  LYS A 105     -42.304  -3.582 -23.116  1.00116.080          H  
ATOM   1603 2HD  LYS A 105     -40.707  -3.395 -23.853  1.00116.080          H  
ATOM   1604 1HE  LYS A 105     -39.642  -4.010 -21.743  1.00116.080          H  
ATOM   1605 2HE  LYS A 105     -41.227  -4.185 -20.971  1.00116.080          H  
ATOM   1606 1HZ  LYS A 105     -40.364  -6.302 -21.740  1.00116.080          H  
ATOM   1607 2HZ  LYS A 105     -41.733  -5.931 -22.568  1.00116.080          H  
ATOM   1608 3HZ  LYS A 105     -40.249  -5.747 -23.321  1.00116.080          H  
ATOM   1609  N   PRO A 106     -40.148   1.445 -21.576  1.00 67.270          N  
ATOM   1610  CA  PRO A 106     -38.863   1.930 -21.134  1.00 66.250          C  
ATOM   1611  C   PRO A 106     -37.826   0.845 -20.907  1.00 65.110          C  
ATOM   1612  O   PRO A 106     -38.142  -0.197 -20.311  1.00 64.910          O  
ATOM   1613  CB  PRO A 106     -39.211   2.584 -19.815  1.00 99.380          C  
ATOM   1614  CG  PRO A 106     -40.421   1.829 -19.303  1.00 99.380          C  
ATOM   1615  CD  PRO A 106     -41.187   1.425 -20.525  1.00 99.380          C  
ATOM   1616  HA  PRO A 106     -38.504   2.683 -21.837  1.00 79.500          H  
ATOM   1617 1HB  PRO A 106     -38.371   2.493 -19.157  1.00119.250          H  
ATOM   1618 2HB  PRO A 106     -39.362   3.634 -19.960  1.00119.250          H  
ATOM   1619 1HG  PRO A 106     -40.096   0.965 -18.713  1.00119.250          H  
ATOM   1620 2HG  PRO A 106     -41.020   2.453 -18.633  1.00119.250          H  
ATOM   1621 1HD  PRO A 106     -41.564   0.407 -20.361  1.00119.250          H  
ATOM   1622 2HD  PRO A 106     -41.986   2.156 -20.734  1.00119.250          H  
ATOM   1623  N   PHE A 107     -36.599   1.169 -21.288  1.00 64.360          N  
ATOM   1624  CA  PHE A 107     -35.387   0.407 -21.062  1.00 63.190          C  
ATOM   1625  C   PHE A 107     -34.235   1.288 -20.585  1.00 62.330          C  
ATOM   1626  O   PHE A 107     -34.131   2.445 -20.997  1.00 62.670          O  
ATOM   1627  CB  PHE A 107     -34.950  -0.267 -22.355  1.00 88.930          C  
ATOM   1628  CG  PHE A 107     -35.846  -1.332 -22.838  1.00 88.930          C  
ATOM   1629  CD1 PHE A 107     -37.005  -1.065 -23.524  1.00 88.930          C  
ATOM   1630  CD2 PHE A 107     -35.499  -2.638 -22.626  1.00 88.930          C  
ATOM   1631  CE1 PHE A 107     -37.785  -2.085 -23.935  1.00 88.930          C  
ATOM   1632  CE2 PHE A 107     -36.261  -3.648 -23.046  1.00 88.930          C  
ATOM   1633  CZ  PHE A 107     -37.408  -3.373 -23.690  1.00 88.930          C  
ATOM   1634  H   PHE A 107     -36.509   2.019 -21.846  1.00 77.230          H  
ATOM   1635  HA  PHE A 107     -35.610  -0.350 -20.328  1.00 75.830          H  
ATOM   1636 1HB  PHE A 107     -34.896   0.501 -23.129  1.00106.720          H  
ATOM   1637 2HB  PHE A 107     -33.955  -0.685 -22.220  1.00106.720          H  
ATOM   1638  HD1 PHE A 107     -37.310  -0.027 -23.725  1.00106.720          H  
ATOM   1639  HD2 PHE A 107     -34.592  -2.854 -22.115  1.00106.720          H  
ATOM   1640  HE1 PHE A 107     -38.710  -1.877 -24.460  1.00106.720          H  
ATOM   1641  HE2 PHE A 107     -35.955  -4.675 -22.865  1.00106.720          H  
ATOM   1642  HZ  PHE A 107     -38.015  -4.162 -24.013  1.00106.720          H  
ATOM   1643  N   TYR A 108     -33.323   0.765 -19.776  1.00 61.240          N  
ATOM   1644  CA  TYR A 108     -32.111   1.532 -19.548  1.00 60.370          C  
ATOM   1645  C   TYR A 108     -31.141   1.067 -20.601  1.00 59.860          C  
ATOM   1646  O   TYR A 108     -30.939  -0.136 -20.781  1.00 59.460          O  
ATOM   1647  CB  TYR A 108     -31.494   1.368 -18.150  1.00 84.870          C  
ATOM   1648  CG  TYR A 108     -32.269   2.022 -17.028  1.00 84.870          C  
ATOM   1649  CD1 TYR A 108     -32.668   1.277 -15.927  1.00 84.870          C  
ATOM   1650  CD2 TYR A 108     -32.609   3.374 -17.110  1.00 84.870          C  
ATOM   1651  CE1 TYR A 108     -33.396   1.879 -14.917  1.00 84.870          C  
ATOM   1652  CE2 TYR A 108     -33.333   3.961 -16.106  1.00 84.870          C  
ATOM   1653  CZ  TYR A 108     -33.729   3.224 -15.018  1.00 84.870          C  
ATOM   1654  OH  TYR A 108     -34.458   3.824 -14.023  1.00 84.870          O  
ATOM   1655  H   TYR A 108     -33.453  -0.163 -19.381  1.00 73.490          H  
ATOM   1656  HA  TYR A 108     -32.300   2.587 -19.729  1.00 72.440          H  
ATOM   1657 1HB  TYR A 108     -31.406   0.305 -17.919  1.00101.840          H  
ATOM   1658 2HB  TYR A 108     -30.487   1.771 -18.153  1.00101.840          H  
ATOM   1659  HD1 TYR A 108     -32.409   0.213 -15.857  1.00101.840          H  
ATOM   1660  HD2 TYR A 108     -32.308   3.973 -17.969  1.00101.840          H  
ATOM   1661  HE1 TYR A 108     -33.714   1.297 -14.052  1.00101.840          H  
ATOM   1662  HE2 TYR A 108     -33.600   5.015 -16.175  1.00101.840          H  
ATOM   1663  HH  TYR A 108     -34.694   3.171 -13.360  1.00101.840          H  
ATOM   1664  N   ALA A 109     -30.567   2.001 -21.325  1.00 59.920          N  
ATOM   1665  CA  ALA A 109     -29.613   1.663 -22.348  1.00 59.500          C  
ATOM   1666  C   ALA A 109     -28.208   1.868 -21.820  1.00 58.330          C  
ATOM   1667  O   ALA A 109     -27.844   2.971 -21.384  1.00 58.200          O  
ATOM   1668  CB  ALA A 109     -29.879   2.489 -23.579  1.00 83.470          C  
ATOM   1669  H   ALA A 109     -30.819   2.976 -21.175  1.00 71.900          H  
ATOM   1670  HA  ALA A 109     -29.730   0.620 -22.606  1.00 71.400          H  
ATOM   1671 1HB  ALA A 109     -29.185   2.237 -24.338  1.00100.160          H  
ATOM   1672 2HB  ALA A 109     -30.886   2.291 -23.920  1.00100.160          H  
ATOM   1673 3HB  ALA A 109     -29.784   3.521 -23.340  1.00100.160          H  
ATOM   1674  N   ILE A 110     -27.414   0.806 -21.853  1.00 57.480          N  
ATOM   1675  CA  ILE A 110     -26.043   0.895 -21.382  1.00 56.330          C  
ATOM   1676  C   ILE A 110     -25.173   0.978 -22.626  1.00 56.170          C  
ATOM   1677  O   ILE A 110     -25.257   0.137 -23.522  1.00 56.290          O  
ATOM   1678  CB  ILE A 110     -25.616  -0.280 -20.484  1.00 79.320          C  
ATOM   1679  CG1 ILE A 110     -26.528  -0.389 -19.231  1.00 79.320          C  
ATOM   1680  CG2 ILE A 110     -24.167  -0.035 -20.014  1.00 79.320          C  
ATOM   1681  CD1 ILE A 110     -27.778  -1.281 -19.394  1.00 79.320          C  
ATOM   1682  H   ILE A 110     -27.802  -0.081 -22.191  1.00 68.980          H  
ATOM   1683  HA  ILE A 110     -25.925   1.805 -20.807  1.00 67.600          H  
ATOM   1684  HB  ILE A 110     -25.656  -1.196 -21.020  1.00 95.190          H  
ATOM   1685 1HG1 ILE A 110     -25.940  -0.798 -18.436  1.00 95.190          H  
ATOM   1686 2HG1 ILE A 110     -26.857   0.612 -18.948  1.00 95.190          H  
ATOM   1687 1HG2 ILE A 110     -23.849  -0.852 -19.382  1.00 95.190          H  
ATOM   1688 2HG2 ILE A 110     -23.498   0.027 -20.870  1.00 95.190          H  
ATOM   1689 3HG2 ILE A 110     -24.120   0.898 -19.447  1.00 95.190          H  
ATOM   1690 1HD1 ILE A 110     -28.336  -1.304 -18.463  1.00 95.190          H  
ATOM   1691 2HD1 ILE A 110     -28.435  -0.910 -20.172  1.00 95.190          H  
ATOM   1692 3HD1 ILE A 110     -27.470  -2.293 -19.650  1.00 95.190          H  
ATOM   1693  N   ILE A 111     -24.361   2.020 -22.690  1.00 55.950          N  
ATOM   1694  CA  ILE A 111     -23.568   2.354 -23.857  1.00 55.900          C  
ATOM   1695  C   ILE A 111     -22.076   2.004 -23.646  1.00 54.650          C  
ATOM   1696  O   ILE A 111     -21.467   2.435 -22.655  1.00 53.950          O  
ATOM   1697  CB  ILE A 111     -23.732   3.889 -24.079  1.00 78.280          C  
ATOM   1698  CG1 ILE A 111     -25.228   4.299 -24.021  1.00 78.280          C  
ATOM   1699  CG2 ILE A 111     -23.164   4.326 -25.398  1.00 78.280          C  
ATOM   1700  CD1 ILE A 111     -26.148   3.655 -24.981  1.00 78.280          C  
ATOM   1701  H   ILE A 111     -24.339   2.647 -21.897  1.00 67.140          H  
ATOM   1702  HA  ILE A 111     -23.933   1.793 -24.717  1.00 67.080          H  
ATOM   1703  HB  ILE A 111     -23.233   4.407 -23.275  1.00 93.940          H  
ATOM   1704 1HG1 ILE A 111     -25.602   4.074 -23.023  1.00 93.940          H  
ATOM   1705 2HG1 ILE A 111     -25.278   5.372 -24.163  1.00 93.940          H  
ATOM   1706 1HG2 ILE A 111     -23.284   5.400 -25.515  1.00 93.940          H  
ATOM   1707 2HG2 ILE A 111     -22.151   4.087 -25.422  1.00 93.940          H  
ATOM   1708 3HG2 ILE A 111     -23.663   3.818 -26.213  1.00 93.940          H  
ATOM   1709 1HD1 ILE A 111     -27.131   4.024 -24.786  1.00 93.940          H  
ATOM   1710 2HD1 ILE A 111     -25.874   3.881 -26.002  1.00 93.940          H  
ATOM   1711 3HD1 ILE A 111     -26.133   2.594 -24.825  1.00 93.940          H  
ATOM   1712  N   HIS A 112     -21.486   1.250 -24.601  1.00 54.390          N  
ATOM   1713  CA  HIS A 112     -20.061   0.837 -24.559  1.00 53.260          C  
ATOM   1714  C   HIS A 112     -19.434   0.639 -25.962  1.00 53.480          C  
ATOM   1715  O   HIS A 112     -20.089   0.115 -26.864  1.00 54.280          O  
ATOM   1716  CB  HIS A 112     -19.950  -0.464 -23.765  1.00 75.020          C  
ATOM   1717  CG  HIS A 112     -18.567  -0.964 -23.578  1.00 75.020          C  
ATOM   1718  ND1 HIS A 112     -17.661  -0.362 -22.736  1.00 75.020          N  
ATOM   1719  CD2 HIS A 112     -17.942  -2.027 -24.110  1.00 75.020          C  
ATOM   1720  CE1 HIS A 112     -16.530  -1.040 -22.762  1.00 75.020          C  
ATOM   1721  NE2 HIS A 112     -16.678  -2.064 -23.586  1.00 75.020          N  
ATOM   1722  H   HIS A 112     -22.096   0.868 -25.331  1.00 65.270          H  
ATOM   1723  HA  HIS A 112     -19.475   1.598 -24.048  1.00 63.910          H  
ATOM   1724 1HB  HIS A 112     -20.391  -0.317 -22.778  1.00 90.020          H  
ATOM   1725 2HB  HIS A 112     -20.533  -1.242 -24.264  1.00 90.020          H  
ATOM   1726  HD1 HIS A 112     -17.774   0.530 -22.298  1.00 90.020          H  
ATOM   1727  HD2 HIS A 112     -18.266  -2.792 -24.808  1.00 90.020          H  
ATOM   1728  HE1 HIS A 112     -15.673  -0.718 -22.166  1.00 90.020          H  
ATOM   1729  N   ARG A 113     -18.182   1.099 -26.186  1.00 52.780          N  
ATOM   1730  CA  ARG A 113     -17.547   0.952 -27.518  1.00 52.970          C  
ATOM   1731  C   ARG A 113     -16.759  -0.346 -27.785  1.00 52.150          C  
ATOM   1732  O   ARG A 113     -15.815  -0.678 -27.068  1.00 51.110          O  
ATOM   1733  CB  ARG A 113     -16.582   2.102 -27.739  1.00 74.080          C  
ATOM   1734  CG  ARG A 113     -17.168   3.511 -27.920  1.00 74.080          C  
ATOM   1735  CD  ARG A 113     -16.040   4.471 -27.947  1.00 74.080          C  
ATOM   1736  NE  ARG A 113     -16.399   5.870 -28.196  1.00 74.080          N  
ATOM   1737  CZ  ARG A 113     -16.386   6.498 -29.389  1.00 74.080          C  
ATOM   1738  NH1 ARG A 113     -16.079   5.878 -30.512  1.00 74.080          N  
ATOM   1739  NH2 ARG A 113     -16.690   7.778 -29.391  1.00 74.080          N  
ATOM   1740  H   ARG A 113     -17.631   1.564 -25.437  1.00 63.340          H  
ATOM   1741  HA  ARG A 113     -18.328   1.008 -28.273  1.00 63.560          H  
ATOM   1742 1HB  ARG A 113     -15.897   2.149 -26.890  1.00 88.900          H  
ATOM   1743 2HB  ARG A 113     -15.987   1.892 -28.627  1.00 88.900          H  
ATOM   1744 1HG  ARG A 113     -17.722   3.578 -28.859  1.00 88.900          H  
ATOM   1745 2HG  ARG A 113     -17.819   3.756 -27.083  1.00 88.900          H  
ATOM   1746 1HD  ARG A 113     -15.548   4.431 -26.970  1.00 88.900          H  
ATOM   1747 2HD  ARG A 113     -15.329   4.159 -28.708  1.00 88.900          H  
ATOM   1748  HE  ARG A 113     -16.673   6.465 -27.396  1.00 88.900          H  
ATOM   1749 1HH1 ARG A 113     -15.894   4.865 -30.534  1.00 88.900          H  
ATOM   1750 2HH1 ARG A 113     -16.082   6.377 -31.387  1.00 88.900          H  
ATOM   1751 1HH2 ARG A 113     -16.955   8.203 -28.491  1.00 88.900          H  
ATOM   1752 2HH2 ARG A 113     -16.698   8.316 -30.241  1.00 88.900          H  
ATOM   1753  N   VAL A 114     -17.116  -1.058 -28.869  1.00 52.650          N  
ATOM   1754  CA  VAL A 114     -16.422  -2.284 -29.277  1.00 52.040          C  
ATOM   1755  C   VAL A 114     -16.030  -2.350 -30.759  1.00 52.370          C  
ATOM   1756  O   VAL A 114     -16.897  -2.387 -31.634  1.00 53.220          O  
ATOM   1757  CB  VAL A 114     -17.294  -3.515 -28.974  1.00 73.100          C  
ATOM   1758  CG1 VAL A 114     -16.626  -4.767 -29.457  1.00 73.100          C  
ATOM   1759  CG2 VAL A 114     -17.512  -3.620 -27.468  1.00 73.100          C  
ATOM   1760  H   VAL A 114     -17.895  -0.739 -29.458  1.00 63.180          H  
ATOM   1761  HA  VAL A 114     -15.510  -2.360 -28.685  1.00 62.450          H  
ATOM   1762  HB  VAL A 114     -18.244  -3.426 -29.493  1.00 87.720          H  
ATOM   1763 1HG1 VAL A 114     -17.268  -5.598 -29.225  1.00 87.720          H  
ATOM   1764 2HG1 VAL A 114     -16.469  -4.741 -30.530  1.00 87.720          H  
ATOM   1765 3HG1 VAL A 114     -15.668  -4.877 -28.953  1.00 87.720          H  
ATOM   1766 1HG2 VAL A 114     -18.114  -4.497 -27.247  1.00 87.720          H  
ATOM   1767 2HG2 VAL A 114     -16.550  -3.710 -26.964  1.00 87.720          H  
ATOM   1768 3HG2 VAL A 114     -18.021  -2.732 -27.118  1.00 87.720          H  
ATOM   1769  N   THR A 115     -14.726  -2.428 -31.035  1.00 51.760          N  
ATOM   1770  CA  THR A 115     -14.135  -2.602 -32.380  1.00 52.010          C  
ATOM   1771  C   THR A 115     -14.443  -1.520 -33.436  1.00 53.300          C  
ATOM   1772  O   THR A 115     -13.529  -0.901 -33.980  1.00 53.660          O  
ATOM   1773  CB  THR A 115     -14.517  -3.997 -32.940  1.00 72.710          C  
ATOM   1774  OG1 THR A 115     -13.995  -5.010 -32.060  1.00 72.710          O  
ATOM   1775  CG2 THR A 115     -13.933  -4.205 -34.331  1.00 72.710          C  
ATOM   1776  H   THR A 115     -14.088  -2.382 -30.253  1.00 62.110          H  
ATOM   1777  HA  THR A 115     -13.052  -2.607 -32.249  1.00 62.410          H  
ATOM   1778  HB  THR A 115     -15.600  -4.092 -32.992  1.00 87.260          H  
ATOM   1779  HG1 THR A 115     -14.392  -5.859 -32.265  1.00 87.260          H  
ATOM   1780 1HG2 THR A 115     -14.206  -5.195 -34.687  1.00 87.260          H  
ATOM   1781 2HG2 THR A 115     -14.316  -3.463 -35.028  1.00 87.260          H  
ATOM   1782 3HG2 THR A 115     -12.849  -4.123 -34.282  1.00 87.260          H  
ATOM   1783  N   GLY A 116     -15.726  -1.328 -33.750  1.00 54.020          N  
ATOM   1784  CA  GLY A 116     -16.163  -0.344 -34.728  1.00 55.250          C  
ATOM   1785  C   GLY A 116     -17.662  -0.114 -34.621  1.00 56.100          C  
ATOM   1786  O   GLY A 116     -18.266   0.546 -35.478  1.00 57.090          O  
ATOM   1787  H   GLY A 116     -16.418  -1.868 -33.243  1.00 64.820          H  
ATOM   1788 1HA  GLY A 116     -15.636   0.597 -34.557  1.00 66.300          H  
ATOM   1789 2HA  GLY A 116     -15.909  -0.685 -35.730  1.00 66.300          H  
ATOM   1790  N   SER A 117     -18.248  -0.618 -33.541  1.00 55.760          N  
ATOM   1791  CA  SER A 117     -19.678  -0.453 -33.301  1.00 56.560          C  
ATOM   1792  C   SER A 117     -19.941  -0.139 -31.838  1.00 56.130          C  
ATOM   1793  O   SER A 117     -19.136  -0.431 -30.946  1.00 55.140          O  
ATOM   1794  CB  SER A 117     -20.441  -1.709 -33.701  1.00 78.860          C  
ATOM   1795  OG  SER A 117     -20.084  -2.783 -32.902  1.00 78.860          O  
ATOM   1796  H   SER A 117     -17.695  -1.173 -32.881  1.00 66.910          H  
ATOM   1797  HA  SER A 117     -20.042   0.380 -33.896  1.00 67.870          H  
ATOM   1798 1HB  SER A 117     -21.506  -1.540 -33.602  1.00 94.640          H  
ATOM   1799 2HB  SER A 117     -20.242  -1.941 -34.744  1.00 94.640          H  
ATOM   1800  HG  SER A 117     -20.534  -3.540 -33.268  1.00 94.640          H  
ATOM   1801  N   ILE A 118     -21.071   0.484 -31.586  1.00 56.920          N  
ATOM   1802  CA  ILE A 118     -21.426   0.780 -30.222  1.00 56.650          C  
ATOM   1803  C   ILE A 118     -22.381  -0.295 -29.768  1.00 56.820          C  
ATOM   1804  O   ILE A 118     -23.333  -0.639 -30.475  1.00 57.690          O  
ATOM   1805  CB  ILE A 118     -22.029   2.199 -30.110  1.00 79.420          C  
ATOM   1806  CG1 ILE A 118     -22.175   2.664 -28.638  1.00 79.420          C  
ATOM   1807  CG2 ILE A 118     -23.345   2.315 -30.832  1.00 79.420          C  
ATOM   1808  CD1 ILE A 118     -20.840   3.063 -28.034  1.00 79.420          C  
ATOM   1809  H   ILE A 118     -21.675   0.715 -32.369  1.00 68.300          H  
ATOM   1810  HA  ILE A 118     -20.536   0.716 -29.605  1.00 67.980          H  
ATOM   1811  HB  ILE A 118     -21.325   2.858 -30.578  1.00 95.300          H  
ATOM   1812 1HG1 ILE A 118     -22.851   3.514 -28.588  1.00 95.300          H  
ATOM   1813 2HG1 ILE A 118     -22.591   1.854 -28.037  1.00 95.300          H  
ATOM   1814 1HG2 ILE A 118     -23.699   3.341 -30.784  1.00 95.300          H  
ATOM   1815 2HG2 ILE A 118     -23.177   2.042 -31.852  1.00 95.300          H  
ATOM   1816 3HG2 ILE A 118     -24.093   1.665 -30.391  1.00 95.300          H  
ATOM   1817 1HD1 ILE A 118     -20.949   3.369 -27.021  1.00 95.300          H  
ATOM   1818 2HD1 ILE A 118     -20.178   2.252 -28.068  1.00 95.300          H  
ATOM   1819 3HD1 ILE A 118     -20.423   3.869 -28.603  1.00 95.300          H  
ATOM   1820  N   ILE A 119     -22.120  -0.840 -28.604  1.00 56.020          N  
ATOM   1821  CA  ILE A 119     -22.938  -1.872 -28.040  1.00 56.170          C  
ATOM   1822  C   ILE A 119     -23.955  -1.235 -27.133  1.00 56.540          C  
ATOM   1823  O   ILE A 119     -23.583  -0.607 -26.137  1.00 56.020          O  
ATOM   1824  CB  ILE A 119     -22.020  -2.835 -27.232  1.00 78.580          C  
ATOM   1825  CG1 ILE A 119     -20.901  -3.416 -28.145  1.00 78.580          C  
ATOM   1826  CG2 ILE A 119     -22.750  -3.924 -26.485  1.00 78.580          C  
ATOM   1827  CD1 ILE A 119     -21.352  -4.191 -29.393  1.00 78.580          C  
ATOM   1828  H   ILE A 119     -21.313  -0.521 -28.063  1.00 67.220          H  
ATOM   1829  HA  ILE A 119     -23.466  -2.402 -28.827  1.00 67.400          H  
ATOM   1830  HB  ILE A 119     -21.506  -2.225 -26.486  1.00 94.290          H  
ATOM   1831 1HG1 ILE A 119     -20.260  -2.593 -28.467  1.00 94.290          H  
ATOM   1832 2HG1 ILE A 119     -20.319  -4.099 -27.546  1.00 94.290          H  
ATOM   1833 1HG2 ILE A 119     -22.029  -4.502 -25.912  1.00 94.290          H  
ATOM   1834 2HG2 ILE A 119     -23.487  -3.491 -25.796  1.00 94.290          H  
ATOM   1835 3HG2 ILE A 119     -23.228  -4.558 -27.165  1.00 94.290          H  
ATOM   1836 1HD1 ILE A 119     -20.468  -4.547 -29.923  1.00 94.290          H  
ATOM   1837 2HD1 ILE A 119     -21.966  -5.047 -29.114  1.00 94.290          H  
ATOM   1838 3HD1 ILE A 119     -21.912  -3.537 -30.045  1.00 94.290          H  
ATOM   1839  N   ILE A 120     -25.242  -1.354 -27.478  1.00 57.490          N  
ATOM   1840  CA  ILE A 120     -26.252  -0.791 -26.622  1.00 57.910          C  
ATOM   1841  C   ILE A 120     -27.069  -1.918 -26.004  1.00 57.930          C  
ATOM   1842  O   ILE A 120     -27.790  -2.660 -26.691  1.00 58.490          O  
ATOM   1843  CB  ILE A 120     -27.161   0.189 -27.375  1.00 80.910          C  
ATOM   1844  CG1 ILE A 120     -26.282   1.327 -27.991  1.00 80.910          C  
ATOM   1845  CG2 ILE A 120     -28.176   0.741 -26.386  1.00 80.910          C  
ATOM   1846  CD1 ILE A 120     -27.012   2.289 -28.914  1.00 80.910          C  
ATOM   1847  H   ILE A 120     -25.542  -1.796 -28.350  1.00 68.990          H  
ATOM   1848  HA  ILE A 120     -25.771  -0.244 -25.820  1.00 69.490          H  
ATOM   1849  HB  ILE A 120     -27.672  -0.321 -28.193  1.00 97.090          H  
ATOM   1850 1HG1 ILE A 120     -25.817   1.875 -27.193  1.00 97.090          H  
ATOM   1851 2HG1 ILE A 120     -25.494   0.859 -28.580  1.00 97.090          H  
ATOM   1852 1HG2 ILE A 120     -28.829   1.446 -26.874  1.00 97.090          H  
ATOM   1853 2HG2 ILE A 120     -28.775  -0.065 -25.967  1.00 97.090          H  
ATOM   1854 3HG2 ILE A 120     -27.652   1.223 -25.593  1.00 97.090          H  
ATOM   1855 1HD1 ILE A 120     -26.302   3.019 -29.304  1.00 97.090          H  
ATOM   1856 2HD1 ILE A 120     -27.446   1.725 -29.739  1.00 97.090          H  
ATOM   1857 3HD1 ILE A 120     -27.791   2.804 -28.388  1.00 97.090          H  
ATOM   1858  N   ASP A 121     -26.946  -2.036 -24.700  1.00 57.330          N  
ATOM   1859  CA  ASP A 121     -27.637  -3.072 -23.960  1.00 57.340          C  
ATOM   1860  C   ASP A 121     -28.943  -2.532 -23.429  1.00 58.270          C  
ATOM   1861  O   ASP A 121     -28.941  -1.568 -22.663  1.00 58.270          O  
ATOM   1862  CB  ASP A 121     -26.776  -3.564 -22.815  1.00 80.270          C  
ATOM   1863  CG  ASP A 121     -25.553  -4.315 -23.263  1.00 80.270          C  
ATOM   1864  OD1 ASP A 121     -25.653  -5.182 -24.102  1.00 80.270          O  
ATOM   1865  OD2 ASP A 121     -24.495  -4.041 -22.742  1.00 80.270          O  
ATOM   1866  H   ASP A 121     -26.313  -1.379 -24.223  1.00 68.800          H  
ATOM   1867  HA  ASP A 121     -27.856  -3.906 -24.629  1.00 68.810          H  
ATOM   1868 1HB  ASP A 121     -26.462  -2.732 -22.237  1.00 96.330          H  
ATOM   1869 2HB  ASP A 121     -27.367  -4.192 -22.166  1.00 96.330          H  
ATOM   1870  N   PHE A 122     -30.064  -3.096 -23.864  1.00 59.070          N  
ATOM   1871  CA  PHE A 122     -31.366  -2.623 -23.425  1.00 59.980          C  
ATOM   1872  C   PHE A 122     -31.953  -3.472 -22.300  1.00 59.940          C  
ATOM   1873  O   PHE A 122     -32.290  -4.651 -22.471  1.00 60.050          O  
ATOM   1874  CB  PHE A 122     -32.335  -2.543 -24.606  1.00 83.610          C  
ATOM   1875  CG  PHE A 122     -32.046  -1.426 -25.552  1.00 83.610          C  
ATOM   1876  CD1 PHE A 122     -31.311  -1.580 -26.712  1.00 83.610          C  
ATOM   1877  CD2 PHE A 122     -32.520  -0.180 -25.248  1.00 83.610          C  
ATOM   1878  CE1 PHE A 122     -31.092  -0.476 -27.535  1.00 83.610          C  
ATOM   1879  CE2 PHE A 122     -32.290   0.878 -26.043  1.00 83.610          C  
ATOM   1880  CZ  PHE A 122     -31.586   0.745 -27.185  1.00 83.610          C  
ATOM   1881  H   PHE A 122     -30.032  -3.881 -24.519  1.00 70.880          H  
ATOM   1882  HA  PHE A 122     -31.244  -1.610 -23.037  1.00 71.980          H  
ATOM   1883 1HB  PHE A 122     -32.287  -3.478 -25.164  1.00100.330          H  
ATOM   1884 2HB  PHE A 122     -33.337  -2.435 -24.257  1.00100.330          H  
ATOM   1885  HD1 PHE A 122     -30.906  -2.565 -26.972  1.00100.330          H  
ATOM   1886  HD2 PHE A 122     -33.080  -0.045 -24.345  1.00100.330          H  
ATOM   1887  HE1 PHE A 122     -30.520  -0.565 -28.442  1.00100.330          H  
ATOM   1888  HE2 PHE A 122     -32.667   1.824 -25.756  1.00100.330          H  
ATOM   1889  HZ  PHE A 122     -31.409   1.609 -27.815  1.00100.330          H  
ATOM   1890  N   GLU A 123     -32.066  -2.840 -21.133  1.00 59.790          N  
ATOM   1891  CA  GLU A 123     -32.566  -3.432 -19.900  1.00 59.800          C  
ATOM   1892  C   GLU A 123     -33.970  -2.950 -19.519  1.00 60.880          C  
ATOM   1893  O   GLU A 123     -34.137  -1.771 -19.245  1.00 61.180          O  
ATOM   1894  CB  GLU A 123     -31.617  -3.059 -18.789  1.00 83.720          C  
ATOM   1895  CG  GLU A 123     -32.011  -3.519 -17.465  1.00 83.720          C  
ATOM   1896  CD  GLU A 123     -30.969  -3.233 -16.540  1.00 83.720          C  
ATOM   1897  OE1 GLU A 123     -29.948  -3.860 -16.651  1.00 83.720          O  
ATOM   1898  OE2 GLU A 123     -31.120  -2.353 -15.728  1.00 83.720          O  
ATOM   1899  H   GLU A 123     -31.721  -1.872 -21.088  1.00 71.750          H  
ATOM   1900  HA  GLU A 123     -32.535  -4.507 -20.011  1.00 71.760          H  
ATOM   1901 1HB  GLU A 123     -30.628  -3.468 -19.008  1.00100.460          H  
ATOM   1902 2HB  GLU A 123     -31.518  -1.977 -18.752  1.00100.460          H  
ATOM   1903 1HG  GLU A 123     -32.915  -2.998 -17.140  1.00100.460          H  
ATOM   1904 2HG  GLU A 123     -32.229  -4.561 -17.504  1.00100.460          H  
ATOM   1905  N   PRO A 124     -34.998  -3.802 -19.440  1.00 61.510          N  
ATOM   1906  CA  PRO A 124     -36.371  -3.408 -19.137  1.00 62.550          C  
ATOM   1907  C   PRO A 124     -36.475  -2.638 -17.828  1.00 62.390          C  
ATOM   1908  O   PRO A 124     -35.848  -3.010 -16.838  1.00 61.630          O  
ATOM   1909  CB  PRO A 124     -37.073  -4.765 -18.996  1.00 93.820          C  
ATOM   1910  CG  PRO A 124     -36.280  -5.697 -19.874  1.00 93.820          C  
ATOM   1911  CD  PRO A 124     -34.835  -5.241 -19.730  1.00 93.820          C  
ATOM   1912  HA  PRO A 124     -36.787  -2.820 -19.968  1.00 75.060          H  
ATOM   1913 1HB  PRO A 124     -37.075  -5.080 -17.942  1.00112.590          H  
ATOM   1914 2HB  PRO A 124     -38.124  -4.668 -19.303  1.00112.590          H  
ATOM   1915 1HG  PRO A 124     -36.414  -6.738 -19.531  1.00112.590          H  
ATOM   1916 2HG  PRO A 124     -36.643  -5.664 -20.900  1.00112.590          H  
ATOM   1917 1HD  PRO A 124     -34.329  -5.771 -18.901  1.00112.590          H  
ATOM   1918 2HD  PRO A 124     -34.347  -5.406 -20.701  1.00112.590          H  
ATOM   1919  N   VAL A 125     -37.325  -1.608 -17.819  1.00 63.150          N  
ATOM   1920  CA  VAL A 125     -37.552  -0.754 -16.647  1.00 63.140          C  
ATOM   1921  C   VAL A 125     -39.049  -0.765 -16.310  1.00 63.940          C  
ATOM   1922  O   VAL A 125     -39.881  -0.953 -17.199  1.00 64.820          O  
ATOM   1923  CB  VAL A 125     -37.063   0.680 -16.944  1.00 88.400          C  
ATOM   1924  CG1 VAL A 125     -37.237   1.614 -15.745  1.00 88.400          C  
ATOM   1925  CG2 VAL A 125     -35.655   0.624 -17.343  1.00 88.400          C  
ATOM   1926  H   VAL A 125     -37.795  -1.353 -18.695  1.00 75.780          H  
ATOM   1927  HA  VAL A 125     -36.996  -1.153 -15.794  1.00 75.770          H  
ATOM   1928  HB  VAL A 125     -37.639   1.074 -17.741  1.00106.080          H  
ATOM   1929 1HG1 VAL A 125     -36.878   2.602 -16.009  1.00106.080          H  
ATOM   1930 2HG1 VAL A 125     -38.273   1.681 -15.462  1.00106.080          H  
ATOM   1931 3HG1 VAL A 125     -36.654   1.236 -14.900  1.00106.080          H  
ATOM   1932 1HG2 VAL A 125     -35.299   1.623 -17.582  1.00106.080          H  
ATOM   1933 2HG2 VAL A 125     -35.088   0.205 -16.534  1.00106.080          H  
ATOM   1934 3HG2 VAL A 125     -35.552   0.006 -18.186  1.00106.080          H  
ATOM   1935  N   LYS A 126     -39.400  -0.676 -15.028  1.00 63.640          N  
ATOM   1936  CA  LYS A 126     -40.811  -0.682 -14.661  1.00 64.360          C  
ATOM   1937  C   LYS A 126     -41.454   0.709 -14.812  1.00 65.120          C  
ATOM   1938  O   LYS A 126     -40.766   1.733 -14.669  1.00 64.960          O  
ATOM   1939  CB  LYS A 126     -40.966  -1.183 -13.226  1.00 89.820          C  
ATOM   1940  CG  LYS A 126     -40.575  -2.628 -13.012  1.00 89.820          C  
ATOM   1941  CD  LYS A 126     -40.774  -3.017 -11.555  1.00 89.820          C  
ATOM   1942  CE  LYS A 126     -40.332  -4.445 -11.276  1.00 89.820          C  
ATOM   1943  NZ  LYS A 126     -40.469  -4.777  -9.832  1.00 89.820          N  
ATOM   1944  H   LYS A 126     -38.672  -0.556 -14.299  1.00 76.370          H  
ATOM   1945  HA  LYS A 126     -41.310  -1.377 -15.336  1.00 77.230          H  
ATOM   1946 1HB  LYS A 126     -40.344  -0.603 -12.606  1.00107.780          H  
ATOM   1947 2HB  LYS A 126     -41.974  -1.047 -12.858  1.00107.780          H  
ATOM   1948 1HG  LYS A 126     -41.175  -3.270 -13.654  1.00107.780          H  
ATOM   1949 2HG  LYS A 126     -39.521  -2.755 -13.276  1.00107.780          H  
ATOM   1950 1HD  LYS A 126     -40.190  -2.345 -10.923  1.00107.780          H  
ATOM   1951 2HD  LYS A 126     -41.825  -2.919 -11.286  1.00107.780          H  
ATOM   1952 1HE  LYS A 126     -40.942  -5.136 -11.859  1.00107.780          H  
ATOM   1953 2HE  LYS A 126     -39.287  -4.561 -11.567  1.00107.780          H  
ATOM   1954 1HZ  LYS A 126     -40.165  -5.723  -9.667  1.00107.780          H  
ATOM   1955 2HZ  LYS A 126     -39.894  -4.136  -9.297  1.00107.780          H  
ATOM   1956 3HZ  LYS A 126     -41.433  -4.679  -9.550  1.00107.780          H  
ATOM   1957  N   PRO A 127     -42.791   0.777 -15.013  1.00 65.990          N  
ATOM   1958  CA  PRO A 127     -43.576   1.992 -15.152  1.00 66.880          C  
ATOM   1959  C   PRO A 127     -43.499   2.898 -13.941  1.00 66.990          C  
ATOM   1960  O   PRO A 127     -43.794   4.087 -14.058  1.00 67.020          O  
ATOM   1961  CB  PRO A 127     -45.000   1.467 -15.397  1.00100.320          C  
ATOM   1962  CG  PRO A 127     -44.998   0.052 -14.878  1.00100.320          C  
ATOM   1963  CD  PRO A 127     -43.613  -0.462 -15.183  1.00100.320          C  
ATOM   1964  HA  PRO A 127     -43.222   2.531 -16.044  1.00 80.260          H  
ATOM   1965 1HB  PRO A 127     -45.724   2.105 -14.863  1.00120.380          H  
ATOM   1966 2HB  PRO A 127     -45.252   1.531 -16.467  1.00120.380          H  
ATOM   1967 1HG  PRO A 127     -45.235   0.036 -13.812  1.00120.380          H  
ATOM   1968 2HG  PRO A 127     -45.791  -0.532 -15.382  1.00120.380          H  
ATOM   1969 1HD  PRO A 127     -43.393  -1.254 -14.474  1.00120.380          H  
ATOM   1970 2HD  PRO A 127     -43.554  -0.819 -16.229  1.00120.380          H  
ATOM   1971  N   TYR A 128     -43.101   2.370 -12.780  1.00 67.050          N  
ATOM   1972  CA  TYR A 128     -43.000   3.246 -11.643  1.00 67.480          C  
ATOM   1973  C   TYR A 128     -41.590   3.205 -11.063  1.00 67.320          C  
ATOM   1974  O   TYR A 128     -41.385   3.342  -9.856  1.00 67.400          O  
ATOM   1975  CB  TYR A 128     -44.034   2.845 -10.602  1.00 94.300          C  
ATOM   1976  CG  TYR A 128     -45.425   2.840 -11.175  1.00 94.300          C  
ATOM   1977  CD1 TYR A 128     -46.020   1.639 -11.512  1.00 94.300          C  
ATOM   1978  CD2 TYR A 128     -46.090   4.028 -11.396  1.00 94.300          C  
ATOM   1979  CE1 TYR A 128     -47.276   1.625 -12.063  1.00 94.300          C  
ATOM   1980  CE2 TYR A 128     -47.348   4.019 -11.951  1.00 94.300          C  
ATOM   1981  CZ  TYR A 128     -47.941   2.820 -12.284  1.00 94.300          C  
ATOM   1982  OH  TYR A 128     -49.199   2.804 -12.840  1.00 94.300          O  
ATOM   1983  H   TYR A 128     -42.878   1.390 -12.684  1.00 80.460          H  
ATOM   1984  HA  TYR A 128     -43.201   4.270 -11.956  1.00 80.980          H  
ATOM   1985 1HB  TYR A 128     -43.813   1.849 -10.224  1.00113.160          H  
ATOM   1986 2HB  TYR A 128     -44.009   3.540  -9.763  1.00113.160          H  
ATOM   1987  HD1 TYR A 128     -45.490   0.701 -11.344  1.00113.160          H  
ATOM   1988  HD2 TYR A 128     -45.615   4.974 -11.140  1.00113.160          H  
ATOM   1989  HE1 TYR A 128     -47.744   0.680 -12.330  1.00113.160          H  
ATOM   1990  HE2 TYR A 128     -47.874   4.957 -12.129  1.00113.160          H  
ATOM   1991  HH  TYR A 128     -49.512   3.704 -12.946  1.00113.160          H  
ATOM   1992  N   GLU A 129     -40.620   3.163 -11.975  1.00 67.130          N  
ATOM   1993  CA  GLU A 129     -39.199   3.334 -11.720  1.00 67.020          C  
ATOM   1994  C   GLU A 129     -38.804   4.504 -12.589  1.00 66.420          C  
ATOM   1995  O   GLU A 129     -38.030   5.383 -12.196  1.00 65.710          O  
ATOM   1996  CB  GLU A 129     -38.380   2.086 -12.046  1.00 93.870          C  
ATOM   1997  CG  GLU A 129     -38.564   0.890 -11.102  1.00 93.870          C  
ATOM   1998  CD  GLU A 129     -37.848  -0.343 -11.636  1.00 93.870          C  
ATOM   1999  OE1 GLU A 129     -37.424  -0.270 -12.775  1.00 93.870          O  
ATOM   2000  OE2 GLU A 129     -37.751  -1.337 -10.950  1.00 93.870          O  
ATOM   2001  H   GLU A 129     -40.888   2.957 -12.939  1.00 80.560          H  
ATOM   2002  HA  GLU A 129     -39.040   3.600 -10.675  1.00 80.420          H  
ATOM   2003 1HB  GLU A 129     -38.651   1.745 -13.040  1.00112.650          H  
ATOM   2004 2HB  GLU A 129     -37.322   2.339 -12.069  1.00112.650          H  
ATOM   2005 1HG  GLU A 129     -38.128   1.150 -10.139  1.00112.650          H  
ATOM   2006 2HG  GLU A 129     -39.622   0.696 -10.948  1.00112.650          H  
ATOM   2007  N   VAL A 130     -39.456   4.576 -13.754  1.00 66.740          N  
ATOM   2008  CA  VAL A 130     -39.118   5.630 -14.699  1.00 66.350          C  
ATOM   2009  C   VAL A 130     -39.334   7.072 -14.211  1.00 66.160          C  
ATOM   2010  O   VAL A 130     -38.563   7.922 -14.642  1.00 65.360          O  
ATOM   2011  CB  VAL A 130     -39.809   5.478 -16.083  1.00 93.050          C  
ATOM   2012  CG1 VAL A 130     -39.362   4.247 -16.730  1.00 93.050          C  
ATOM   2013  CG2 VAL A 130     -41.304   5.460 -16.003  1.00 93.050          C  
ATOM   2014  H   VAL A 130     -40.085   3.801 -13.993  1.00 80.090          H  
ATOM   2015  HA  VAL A 130     -38.050   5.524 -14.905  1.00 79.620          H  
ATOM   2016  HB  VAL A 130     -39.505   6.311 -16.705  1.00111.660          H  
ATOM   2017 1HG1 VAL A 130     -39.819   4.203 -17.695  1.00111.660          H  
ATOM   2018 2HG1 VAL A 130     -38.291   4.271 -16.829  1.00111.660          H  
ATOM   2019 3HG1 VAL A 130     -39.661   3.396 -16.145  1.00111.660          H  
ATOM   2020 1HG2 VAL A 130     -41.708   5.361 -17.005  1.00111.660          H  
ATOM   2021 2HG2 VAL A 130     -41.626   4.617 -15.405  1.00111.660          H  
ATOM   2022 3HG2 VAL A 130     -41.673   6.381 -15.570  1.00111.660          H  
ATOM   2023  N   PRO A 131     -40.301   7.427 -13.312  1.00 66.840          N  
ATOM   2024  CA  PRO A 131     -40.511   8.783 -12.833  1.00 66.710          C  
ATOM   2025  C   PRO A 131     -39.291   9.372 -12.136  1.00 65.810          C  
ATOM   2026  O   PRO A 131     -39.225  10.582 -11.929  1.00 65.400          O  
ATOM   2027  CB  PRO A 131     -41.682   8.644 -11.852  1.00100.060          C  
ATOM   2028  CG  PRO A 131     -42.392   7.398 -12.281  1.00100.060          C  
ATOM   2029  CD  PRO A 131     -41.294   6.480 -12.713  1.00100.060          C  
ATOM   2030  HA  PRO A 131     -40.797   9.414 -13.691  1.00 80.050          H  
ATOM   2031 1HB  PRO A 131     -41.292   8.577 -10.823  1.00120.080          H  
ATOM   2032 2HB  PRO A 131     -42.317   9.545 -11.893  1.00120.080          H  
ATOM   2033 1HG  PRO A 131     -42.985   6.985 -11.449  1.00120.080          H  
ATOM   2034 2HG  PRO A 131     -43.099   7.617 -13.096  1.00120.080          H  
ATOM   2035 1HD  PRO A 131     -40.887   6.019 -11.812  1.00120.080          H  
ATOM   2036 2HD  PRO A 131     -41.709   5.764 -13.394  1.00120.080          H  
ATOM   2037  N   MET A 132     -38.356   8.519 -11.694  1.00 65.560          N  
ATOM   2038  CA  MET A 132     -37.189   9.024 -11.007  1.00 64.730          C  
ATOM   2039  C   MET A 132     -36.006   9.343 -11.920  1.00 63.710          C  
ATOM   2040  O   MET A 132     -35.074  10.001 -11.469  1.00 62.910          O  
ATOM   2041  CB  MET A 132     -36.738   8.058  -9.919  1.00 90.950          C  
ATOM   2042  CG  MET A 132     -37.682   7.883  -8.765  1.00 90.950          C  
ATOM   2043  SD  MET A 132     -37.010   6.757  -7.498  1.00 90.950          S  
ATOM   2044  CE  MET A 132     -35.727   7.763  -6.682  1.00 90.950          C  
ATOM   2045  H   MET A 132     -38.414   7.511 -11.866  1.00 78.670          H  
ATOM   2046  HA  MET A 132     -37.470   9.957 -10.521  1.00 77.680          H  
ATOM   2047 1HB  MET A 132     -36.569   7.077 -10.366  1.00109.140          H  
ATOM   2048 2HB  MET A 132     -35.824   8.391  -9.520  1.00109.140          H  
ATOM   2049 1HG  MET A 132     -37.880   8.849  -8.308  1.00109.140          H  
ATOM   2050 2HG  MET A 132     -38.631   7.474  -9.127  1.00109.140          H  
ATOM   2051 1HE  MET A 132     -35.250   7.177  -5.895  1.00109.140          H  
ATOM   2052 2HE  MET A 132     -34.979   8.069  -7.388  1.00109.140          H  
ATOM   2053 3HE  MET A 132     -36.182   8.649  -6.242  1.00109.140          H  
ATOM   2054  N   THR A 133     -35.998   8.857 -13.161  1.00 63.780          N  
ATOM   2055  CA  THR A 133     -34.851   8.994 -14.077  1.00 62.870          C  
ATOM   2056  C   THR A 133     -33.513   9.214 -13.334  1.00 62.080          C  
ATOM   2057  O   THR A 133     -32.932   8.262 -12.781  1.00 61.080          O  
ATOM   2058  CB  THR A 133     -35.048  10.157 -15.092  1.00 88.380          C  
ATOM   2059  OG1 THR A 133     -35.066  11.434 -14.416  1.00 88.380          O  
ATOM   2060  CG2 THR A 133     -36.382   9.981 -15.791  1.00 88.380          C  
ATOM   2061  H   THR A 133     -36.827   8.371 -13.516  1.00 76.540          H  
ATOM   2062  HA  THR A 133     -34.767   8.067 -14.648  1.00 75.440          H  
ATOM   2063  HB  THR A 133     -34.244  10.142 -15.828  1.00106.060          H  
ATOM   2064  HG1 THR A 133     -35.112  12.142 -15.074  1.00106.060          H  
ATOM   2065 1HG2 THR A 133     -36.528  10.784 -16.509  1.00106.060          H  
ATOM   2066 2HG2 THR A 133     -36.394   9.030 -16.306  1.00106.060          H  
ATOM   2067 3HG2 THR A 133     -37.185  10.006 -15.059  1.00106.060          H  
ATOM   2068  N   ALA A 134     -33.011  10.457 -13.368  1.00 62.570          N  
ATOM   2069  CA  ALA A 134     -31.748  10.831 -12.735  1.00 61.930          C  
ATOM   2070  C   ALA A 134     -31.770  10.619 -11.230  1.00 61.450          C  
ATOM   2071  O   ALA A 134     -30.751  10.249 -10.654  1.00 60.500          O  
ATOM   2072  CB  ALA A 134     -31.420  12.281 -13.014  1.00 86.960          C  
ATOM   2073  H   ALA A 134     -33.565  11.166 -13.826  1.00 75.080          H  
ATOM   2074  HA  ALA A 134     -30.965  10.201 -13.154  1.00 74.320          H  
ATOM   2075 1HB  ALA A 134     -30.461  12.530 -12.558  1.00104.350          H  
ATOM   2076 2HB  ALA A 134     -31.365  12.439 -14.089  1.00104.350          H  
ATOM   2077 3HB  ALA A 134     -32.198  12.915 -12.592  1.00104.350          H  
ATOM   2078  N   ALA A 135     -32.916  10.884 -10.582  1.00 62.100          N  
ATOM   2079  CA  ALA A 135     -33.041  10.722  -9.139  1.00 61.720          C  
ATOM   2080  C   ALA A 135     -32.815   9.276  -8.793  1.00 60.730          C  
ATOM   2081  O   ALA A 135     -32.320   8.954  -7.717  1.00 59.930          O  
ATOM   2082  CB  ALA A 135     -34.392  11.187  -8.633  1.00 86.560          C  
ATOM   2083  H   ALA A 135     -33.747  11.163 -11.109  1.00 74.520          H  
ATOM   2084  HA  ALA A 135     -32.271  11.318  -8.659  1.00 74.060          H  
ATOM   2085 1HB  ALA A 135     -34.435  11.060  -7.553  1.00103.870          H  
ATOM   2086 2HB  ALA A 135     -34.524  12.235  -8.883  1.00103.870          H  
ATOM   2087 3HB  ALA A 135     -35.180  10.611  -9.087  1.00103.870          H  
ATOM   2088  N   GLY A 136     -33.248   8.401  -9.692  1.00 60.790          N  
ATOM   2089  CA  GLY A 136     -33.113   6.966  -9.529  1.00 59.950          C  
ATOM   2090  C   GLY A 136     -31.639   6.628  -9.414  1.00 58.750          C  
ATOM   2091  O   GLY A 136     -31.196   5.984  -8.450  1.00 57.910          O  
ATOM   2092  H   GLY A 136     -33.700   8.781 -10.532  1.00 72.950          H  
ATOM   2093 1HA  GLY A 136     -33.648   6.628  -8.645  1.00 71.940          H  
ATOM   2094 2HA  GLY A 136     -33.547   6.464 -10.395  1.00 71.940          H  
ATOM   2095  N   ALA A 137     -30.876   7.069 -10.416  1.00 58.680          N  
ATOM   2096  CA  ALA A 137     -29.438   6.826 -10.441  1.00 57.580          C  
ATOM   2097  C   ALA A 137     -28.740   7.449  -9.234  1.00 57.020          C  
ATOM   2098  O   ALA A 137     -27.808   6.854  -8.671  1.00 55.970          O  
ATOM   2099  CB  ALA A 137     -28.849   7.385 -11.723  1.00 81.050          C  
ATOM   2100  H   ALA A 137     -31.342   7.580 -11.177  1.00 70.420          H  
ATOM   2101  HA  ALA A 137     -29.271   5.758 -10.404  1.00 69.100          H  
ATOM   2102 1HB  ALA A 137     -27.779   7.182 -11.751  1.00 97.260          H  
ATOM   2103 2HB  ALA A 137     -29.332   6.917 -12.579  1.00 97.260          H  
ATOM   2104 3HB  ALA A 137     -29.017   8.465 -11.752  1.00 97.260          H  
ATOM   2105  N   LEU A 138     -29.182   8.641  -8.838  1.00 57.730          N  
ATOM   2106  CA  LEU A 138     -28.584   9.331  -7.713  1.00 57.290          C  
ATOM   2107  C   LEU A 138     -28.888   8.658  -6.391  1.00 56.850          C  
ATOM   2108  O   LEU A 138     -27.993   8.547  -5.551  1.00 55.960          O  
ATOM   2109  CB  LEU A 138     -29.065  10.780  -7.693  1.00 80.380          C  
ATOM   2110  CG  LEU A 138     -28.557  11.691  -8.846  1.00 80.380          C  
ATOM   2111  CD1 LEU A 138     -29.356  12.984  -8.842  1.00 80.380          C  
ATOM   2112  CD2 LEU A 138     -27.065  11.995  -8.662  1.00 80.380          C  
ATOM   2113  H   LEU A 138     -29.936   9.096  -9.362  1.00 69.280          H  
ATOM   2114  HA  LEU A 138     -27.506   9.310  -7.845  1.00 68.750          H  
ATOM   2115 1HB  LEU A 138     -30.147  10.770  -7.735  1.00 96.460          H  
ATOM   2116 2HB  LEU A 138     -28.766  11.231  -6.751  1.00 96.460          H  
ATOM   2117  HG  LEU A 138     -28.699  11.194  -9.798  1.00 96.460          H  
ATOM   2118 1HD1 LEU A 138     -29.011  13.623  -9.652  1.00 96.460          H  
ATOM   2119 2HD1 LEU A 138     -30.408  12.759  -8.987  1.00 96.460          H  
ATOM   2120 3HD1 LEU A 138     -29.221  13.498  -7.893  1.00 96.460          H  
ATOM   2121 1HD2 LEU A 138     -26.732  12.639  -9.475  1.00 96.460          H  
ATOM   2122 2HD2 LEU A 138     -26.912  12.502  -7.711  1.00 96.460          H  
ATOM   2123 3HD2 LEU A 138     -26.483  11.081  -8.679  1.00 96.460          H  
ATOM   2124  N   GLN A 139     -30.121   8.179  -6.187  1.00 57.480          N  
ATOM   2125  CA  GLN A 139     -30.457   7.535  -4.928  1.00 57.180          C  
ATOM   2126  C   GLN A 139     -29.652   6.262  -4.762  1.00 56.060          C  
ATOM   2127  O   GLN A 139     -29.177   5.969  -3.662  1.00 55.350          O  
ATOM   2128  CB  GLN A 139     -31.954   7.220  -4.856  1.00 80.170          C  
ATOM   2129  CG  GLN A 139     -32.443   6.643  -3.510  1.00 80.170          C  
ATOM   2130  CD  GLN A 139     -32.283   7.615  -2.349  1.00 80.170          C  
ATOM   2131  OE1 GLN A 139     -32.684   8.779  -2.443  1.00 80.170          O  
ATOM   2132  NE2 GLN A 139     -31.712   7.142  -1.250  1.00 80.170          N  
ATOM   2133  H   GLN A 139     -30.852   8.326  -6.885  1.00 68.980          H  
ATOM   2134  HA  GLN A 139     -30.202   8.213  -4.116  1.00 68.620          H  
ATOM   2135 1HB  GLN A 139     -32.519   8.130  -5.061  1.00 96.210          H  
ATOM   2136 2HB  GLN A 139     -32.207   6.509  -5.647  1.00 96.210          H  
ATOM   2137 1HG  GLN A 139     -33.500   6.402  -3.605  1.00 96.210          H  
ATOM   2138 2HG  GLN A 139     -31.876   5.739  -3.276  1.00 96.210          H  
ATOM   2139 1HE2 GLN A 139     -31.590   7.736  -0.453  1.00 96.210          H  
ATOM   2140 2HE2 GLN A 139     -31.405   6.188  -1.216  1.00 96.210          H  
ATOM   2141  N   SER A 140     -29.471   5.520  -5.856  1.00 55.900          N  
ATOM   2142  CA  SER A 140     -28.707   4.285  -5.818  1.00 54.880          C  
ATOM   2143  C   SER A 140     -27.261   4.563  -5.418  1.00 53.810          C  
ATOM   2144  O   SER A 140     -26.677   3.886  -4.553  1.00 52.930          O  
ATOM   2145  CB  SER A 140     -28.735   3.641  -7.172  1.00 77.240          C  
ATOM   2146  OG  SER A 140     -28.028   2.475  -7.150  1.00 77.240          O  
ATOM   2147  H   SER A 140     -29.916   5.800  -6.740  1.00 67.080          H  
ATOM   2148  HA  SER A 140     -29.155   3.616  -5.086  1.00 65.860          H  
ATOM   2149 1HB  SER A 140     -29.762   3.448  -7.474  1.00 92.690          H  
ATOM   2150 2HB  SER A 140     -28.300   4.316  -7.909  1.00 92.690          H  
ATOM   2151  HG  SER A 140     -27.870   2.246  -8.083  1.00 92.690          H  
ATOM   2152  N   TYR A 141     -26.674   5.577  -6.062  1.00 53.930          N  
ATOM   2153  CA  TYR A 141     -25.310   5.995  -5.817  1.00 53.010          C  
ATOM   2154  C   TYR A 141     -25.164   6.400  -4.348  1.00 52.750          C  
ATOM   2155  O   TYR A 141     -24.191   6.013  -3.700  1.00 51.750          O  
ATOM   2156  CB  TYR A 141     -24.955   7.121  -6.775  1.00 74.580          C  
ATOM   2157  CG  TYR A 141     -23.517   7.527  -6.826  1.00 74.580          C  
ATOM   2158  CD1 TYR A 141     -22.648   6.756  -7.582  1.00 74.580          C  
ATOM   2159  CD2 TYR A 141     -23.065   8.661  -6.185  1.00 74.580          C  
ATOM   2160  CE1 TYR A 141     -21.342   7.121  -7.720  1.00 74.580          C  
ATOM   2161  CE2 TYR A 141     -21.739   9.028  -6.315  1.00 74.580          C  
ATOM   2162  CZ  TYR A 141     -20.883   8.264  -7.090  1.00 74.580          C  
ATOM   2163  OH  TYR A 141     -19.570   8.636  -7.241  1.00 74.580          O  
ATOM   2164  H   TYR A 141     -27.197   6.067  -6.798  1.00 64.720          H  
ATOM   2165  HA  TYR A 141     -24.646   5.152  -5.999  1.00 63.610          H  
ATOM   2166 1HB  TYR A 141     -25.257   6.832  -7.781  1.00 89.500          H  
ATOM   2167 2HB  TYR A 141     -25.541   8.001  -6.513  1.00 89.500          H  
ATOM   2168  HD1 TYR A 141     -23.014   5.862  -8.078  1.00 89.500          H  
ATOM   2169  HD2 TYR A 141     -23.750   9.267  -5.592  1.00 89.500          H  
ATOM   2170  HE1 TYR A 141     -20.668   6.514  -8.327  1.00 89.500          H  
ATOM   2171  HE2 TYR A 141     -21.372   9.926  -5.820  1.00 89.500          H  
ATOM   2172  HH  TYR A 141     -19.147   8.035  -7.861  1.00 89.500          H  
ATOM   2173  N   LYS A 142     -26.121   7.196  -3.827  1.00 53.680          N  
ATOM   2174  CA  LYS A 142     -26.111   7.625  -2.428  1.00 53.580          C  
ATOM   2175  C   LYS A 142     -26.169   6.446  -1.455  1.00 53.000          C  
ATOM   2176  O   LYS A 142     -25.451   6.441  -0.450  1.00 52.350          O  
ATOM   2177  CB  LYS A 142     -27.272   8.571  -2.128  1.00 75.050          C  
ATOM   2178  CG  LYS A 142     -27.138   9.965  -2.720  1.00 75.050          C  
ATOM   2179  CD  LYS A 142     -28.381  10.800  -2.418  1.00 75.050          C  
ATOM   2180  CE  LYS A 142     -28.290  12.196  -3.021  1.00 75.050          C  
ATOM   2181  NZ  LYS A 142     -29.516  13.001  -2.734  1.00 75.050          N  
ATOM   2182  H   LYS A 142     -26.876   7.525  -4.434  1.00 64.420          H  
ATOM   2183  HA  LYS A 142     -25.190   8.167  -2.255  1.00 64.300          H  
ATOM   2184 1HB  LYS A 142     -28.193   8.137  -2.514  1.00 90.060          H  
ATOM   2185 2HB  LYS A 142     -27.386   8.671  -1.050  1.00 90.060          H  
ATOM   2186 1HG  LYS A 142     -26.272  10.452  -2.272  1.00 90.060          H  
ATOM   2187 2HG  LYS A 142     -26.976   9.907  -3.789  1.00 90.060          H  
ATOM   2188 1HD  LYS A 142     -29.257  10.297  -2.835  1.00 90.060          H  
ATOM   2189 2HD  LYS A 142     -28.513  10.884  -1.341  1.00 90.060          H  
ATOM   2190 1HE  LYS A 142     -27.424  12.709  -2.609  1.00 90.060          H  
ATOM   2191 2HE  LYS A 142     -28.170  12.109  -4.104  1.00 90.060          H  
ATOM   2192 1HZ  LYS A 142     -29.426  13.919  -3.148  1.00 90.060          H  
ATOM   2193 2HZ  LYS A 142     -30.326  12.534  -3.124  1.00 90.060          H  
ATOM   2194 3HZ  LYS A 142     -29.633  13.095  -1.735  1.00 90.060          H  
ATOM   2195  N   LEU A 143     -26.965   5.415  -1.749  1.00 53.240          N  
ATOM   2196  CA  LEU A 143     -26.987   4.281  -0.833  1.00 52.710          C  
ATOM   2197  C   LEU A 143     -25.581   3.694  -0.755  1.00 51.410          C  
ATOM   2198  O   LEU A 143     -25.076   3.372   0.332  1.00 50.740          O  
ATOM   2199  CB  LEU A 143     -27.946   3.192  -1.343  1.00 74.010          C  
ATOM   2200  CG  LEU A 143     -29.465   3.488  -1.329  1.00 74.010          C  
ATOM   2201  CD1 LEU A 143     -30.193   2.369  -2.095  1.00 74.010          C  
ATOM   2202  CD2 LEU A 143     -29.970   3.568   0.099  1.00 74.010          C  
ATOM   2203  H   LEU A 143     -27.600   5.471  -2.555  1.00 63.890          H  
ATOM   2204  HA  LEU A 143     -27.274   4.625   0.155  1.00 63.250          H  
ATOM   2205 1HB  LEU A 143     -27.678   2.977  -2.377  1.00 88.810          H  
ATOM   2206 2HB  LEU A 143     -27.779   2.295  -0.756  1.00 88.810          H  
ATOM   2207  HG  LEU A 143     -29.657   4.426  -1.832  1.00 88.810          H  
ATOM   2208 1HD1 LEU A 143     -31.262   2.574  -2.105  1.00 88.810          H  
ATOM   2209 2HD1 LEU A 143     -29.824   2.329  -3.120  1.00 88.810          H  
ATOM   2210 3HD1 LEU A 143     -30.012   1.411  -1.610  1.00 88.810          H  
ATOM   2211 1HD2 LEU A 143     -31.039   3.769   0.090  1.00 88.810          H  
ATOM   2212 2HD2 LEU A 143     -29.782   2.620   0.605  1.00 88.810          H  
ATOM   2213 3HD2 LEU A 143     -29.463   4.365   0.630  1.00 88.810          H  
ATOM   2214  N   ALA A 144     -24.925   3.572  -1.912  1.00 51.050          N  
ATOM   2215  CA  ALA A 144     -23.558   3.091  -1.912  1.00 49.820          C  
ATOM   2216  C   ALA A 144     -22.646   4.071  -1.172  1.00 49.330          C  
ATOM   2217  O   ALA A 144     -21.790   3.651  -0.403  1.00 48.400          O  
ATOM   2218  CB  ALA A 144     -23.064   2.874  -3.313  1.00 70.240          C  
ATOM   2219  H   ALA A 144     -25.411   3.802  -2.790  1.00 61.260          H  
ATOM   2220  HA  ALA A 144     -23.539   2.147  -1.379  1.00 59.780          H  
ATOM   2221 1HB  ALA A 144     -22.043   2.505  -3.304  1.00 84.290          H  
ATOM   2222 2HB  ALA A 144     -23.697   2.157  -3.794  1.00 84.290          H  
ATOM   2223 3HB  ALA A 144     -23.106   3.804  -3.834  1.00 84.290          H  
ATOM   2224  N   ALA A 145     -22.865   5.378  -1.339  1.00 50.000          N  
ATOM   2225  CA  ALA A 145     -22.036   6.388  -0.686  1.00 49.630          C  
ATOM   2226  C   ALA A 145     -22.065   6.237   0.838  1.00 49.380          C  
ATOM   2227  O   ALA A 145     -21.059   6.513   1.511  1.00 48.560          O  
ATOM   2228  CB  ALA A 145     -22.475   7.779  -1.072  1.00 69.630          C  
ATOM   2229  H   ALA A 145     -23.575   5.669  -2.013  1.00 60.000          H  
ATOM   2230  HA  ALA A 145     -21.020   6.260  -1.037  1.00 59.560          H  
ATOM   2231 1HB  ALA A 145     -21.817   8.508  -0.608  1.00 83.560          H  
ATOM   2232 2HB  ALA A 145     -22.435   7.884  -2.156  1.00 83.560          H  
ATOM   2233 3HB  ALA A 145     -23.484   7.940  -0.729  1.00 83.560          H  
ATOM   2234  N   LYS A 146     -23.212   5.836   1.398  1.00 50.110          N  
ATOM   2235  CA  LYS A 146     -23.297   5.642   2.843  1.00 49.950          C  
ATOM   2236  C   LYS A 146     -22.410   4.463   3.255  1.00 48.840          C  
ATOM   2237  O   LYS A 146     -21.662   4.543   4.238  1.00 48.170          O  
ATOM   2238  CB  LYS A 146     -24.747   5.436   3.277  1.00 69.990          C  
ATOM   2239  CG  LYS A 146     -25.603   6.706   3.172  1.00 69.990          C  
ATOM   2240  CD  LYS A 146     -27.047   6.467   3.618  1.00 69.990          C  
ATOM   2241  CE  LYS A 146     -27.875   7.749   3.528  1.00 69.990          C  
ATOM   2242  NZ  LYS A 146     -29.287   7.541   3.974  1.00 69.990          N  
ATOM   2243  H   LYS A 146     -24.032   5.686   0.796  1.00 60.130          H  
ATOM   2244  HA  LYS A 146     -22.918   6.536   3.336  1.00 59.940          H  
ATOM   2245 1HB  LYS A 146     -25.207   4.675   2.641  1.00 83.990          H  
ATOM   2246 2HB  LYS A 146     -24.779   5.076   4.302  1.00 83.990          H  
ATOM   2247 1HG  LYS A 146     -25.162   7.489   3.788  1.00 83.990          H  
ATOM   2248 2HG  LYS A 146     -25.603   7.044   2.135  1.00 83.990          H  
ATOM   2249 1HD  LYS A 146     -27.500   5.708   2.975  1.00 83.990          H  
ATOM   2250 2HD  LYS A 146     -27.057   6.105   4.645  1.00 83.990          H  
ATOM   2251 1HE  LYS A 146     -27.415   8.512   4.155  1.00 83.990          H  
ATOM   2252 2HE  LYS A 146     -27.878   8.097   2.493  1.00 83.990          H  
ATOM   2253 1HZ  LYS A 146     -29.795   8.412   3.901  1.00 83.990          H  
ATOM   2254 2HZ  LYS A 146     -29.733   6.845   3.396  1.00 83.990          H  
ATOM   2255 3HZ  LYS A 146     -29.295   7.230   4.936  1.00 83.990          H  
ATOM   2256  N   ALA A 147     -22.470   3.381   2.471  1.00 48.650          N  
ATOM   2257  CA  ALA A 147     -21.640   2.195   2.693  1.00 47.630          C  
ATOM   2258  C   ALA A 147     -20.155   2.525   2.598  1.00 46.510          C  
ATOM   2259  O   ALA A 147     -19.330   2.006   3.356  1.00 45.630          O  
ATOM   2260  CB  ALA A 147     -21.961   1.182   1.664  1.00 67.090          C  
ATOM   2261  H   ALA A 147     -23.165   3.376   1.710  1.00 58.380          H  
ATOM   2262  HA  ALA A 147     -21.852   1.798   3.684  1.00 57.160          H  
ATOM   2263 1HB  ALA A 147     -21.346   0.325   1.809  1.00 80.510          H  
ATOM   2264 2HB  ALA A 147     -23.014   0.913   1.717  1.00 80.510          H  
ATOM   2265 3HB  ALA A 147     -21.748   1.616   0.751  1.00 80.510          H  
ATOM   2266  N   ILE A 148     -19.844   3.403   1.662  1.00 46.590          N  
ATOM   2267  CA  ILE A 148     -18.517   3.917   1.399  1.00 45.660          C  
ATOM   2268  C   ILE A 148     -17.998   4.704   2.563  1.00 45.400          C  
ATOM   2269  O   ILE A 148     -16.861   4.489   2.983  1.00 44.380          O  
ATOM   2270  CB  ILE A 148     -18.565   4.660   0.087  1.00 64.300          C  
ATOM   2271  CG1 ILE A 148     -18.740   3.539  -0.966  1.00 64.300          C  
ATOM   2272  CG2 ILE A 148     -17.423   5.684  -0.106  1.00 64.300          C  
ATOM   2273  CD1 ILE A 148     -19.130   3.962  -2.291  1.00 64.300          C  
ATOM   2274  H   ILE A 148     -20.613   3.716   1.060  1.00 55.910          H  
ATOM   2275  HA  ILE A 148     -17.852   3.071   1.254  1.00 54.790          H  
ATOM   2276  HB  ILE A 148     -19.471   5.198   0.064  1.00 77.160          H  
ATOM   2277 1HG1 ILE A 148     -17.820   3.004  -1.036  1.00 77.160          H  
ATOM   2278 2HG1 ILE A 148     -19.479   2.857  -0.608  1.00 77.160          H  
ATOM   2279 1HG2 ILE A 148     -17.548   6.190  -1.059  1.00 77.160          H  
ATOM   2280 2HG2 ILE A 148     -17.461   6.425   0.690  1.00 77.160          H  
ATOM   2281 3HG2 ILE A 148     -16.471   5.221  -0.081  1.00 77.160          H  
ATOM   2282 1HD1 ILE A 148     -19.229   3.105  -2.941  1.00 77.160          H  
ATOM   2283 2HD1 ILE A 148     -20.071   4.459  -2.224  1.00 77.160          H  
ATOM   2284 3HD1 ILE A 148     -18.407   4.627  -2.705  1.00 77.160          H  
ATOM   2285  N   THR A 149     -18.828   5.573   3.121  1.00 46.320          N  
ATOM   2286  CA  THR A 149     -18.431   6.316   4.298  1.00 46.190          C  
ATOM   2287  C   THR A 149     -18.045   5.306   5.386  1.00 45.520          C  
ATOM   2288  O   THR A 149     -17.030   5.486   6.073  1.00 44.730          O  
ATOM   2289  CB  THR A 149     -19.568   7.242   4.784  1.00 64.720          C  
ATOM   2290  OG1 THR A 149     -19.887   8.197   3.749  1.00 64.720          O  
ATOM   2291  CG2 THR A 149     -19.140   7.991   6.045  1.00 64.720          C  
ATOM   2292  H   THR A 149     -19.732   5.756   2.681  1.00 55.580          H  
ATOM   2293  HA  THR A 149     -17.560   6.924   4.058  1.00 55.430          H  
ATOM   2294  HB  THR A 149     -20.453   6.646   4.998  1.00 77.660          H  
ATOM   2295  HG1 THR A 149     -20.239   7.725   2.969  1.00 77.660          H  
ATOM   2296 1HG2 THR A 149     -19.951   8.639   6.371  1.00 77.660          H  
ATOM   2297 2HG2 THR A 149     -18.907   7.283   6.839  1.00 77.660          H  
ATOM   2298 3HG2 THR A 149     -18.258   8.593   5.827  1.00 77.660          H  
ATOM   2299  N   ARG A 150     -18.864   4.250   5.555  1.00 45.860          N  
ATOM   2300  CA  ARG A 150     -18.554   3.230   6.548  1.00 45.310          C  
ATOM   2301  C   ARG A 150     -17.200   2.552   6.248  1.00 44.000          C  
ATOM   2302  O   ARG A 150     -16.373   2.443   7.151  1.00 43.290          O  
ATOM   2303  CB  ARG A 150     -19.682   2.201   6.627  1.00 63.650          C  
ATOM   2304  CG  ARG A 150     -20.963   2.747   7.247  1.00 63.650          C  
ATOM   2305  CD  ARG A 150     -22.110   1.787   7.203  1.00 63.650          C  
ATOM   2306  NE  ARG A 150     -23.298   2.379   7.832  1.00 63.650          N  
ATOM   2307  CZ  ARG A 150     -24.564   1.879   7.806  1.00 63.650          C  
ATOM   2308  NH1 ARG A 150     -24.858   0.753   7.176  1.00 63.650          N  
ATOM   2309  NH2 ARG A 150     -25.528   2.545   8.434  1.00 63.650          N  
ATOM   2310  H   ARG A 150     -19.722   4.194   4.993  1.00 55.030          H  
ATOM   2311  HA  ARG A 150     -18.484   3.715   7.520  1.00 54.370          H  
ATOM   2312 1HB  ARG A 150     -19.928   1.828   5.652  1.00 76.380          H  
ATOM   2313 2HB  ARG A 150     -19.357   1.351   7.225  1.00 76.380          H  
ATOM   2314 1HG  ARG A 150     -20.776   3.012   8.286  1.00 76.380          H  
ATOM   2315 2HG  ARG A 150     -21.263   3.640   6.699  1.00 76.380          H  
ATOM   2316 1HD  ARG A 150     -22.347   1.559   6.162  1.00 76.380          H  
ATOM   2317 2HD  ARG A 150     -21.854   0.868   7.730  1.00 76.380          H  
ATOM   2318  HE  ARG A 150     -23.158   3.245   8.335  1.00 76.380          H  
ATOM   2319 1HH1 ARG A 150     -24.141   0.208   6.673  1.00 76.380          H  
ATOM   2320 2HH1 ARG A 150     -25.806   0.407   7.170  1.00 76.380          H  
ATOM   2321 1HH2 ARG A 150     -25.316   3.406   8.921  1.00 76.380          H  
ATOM   2322 2HH2 ARG A 150     -26.474   2.192   8.429  1.00 76.380          H  
ATOM   2323  N   LEU A 151     -16.917   2.193   4.979  1.00 43.670          N  
ATOM   2324  CA  LEU A 151     -15.614   1.584   4.639  1.00 42.420          C  
ATOM   2325  C   LEU A 151     -14.447   2.512   4.954  1.00 41.730          C  
ATOM   2326  O   LEU A 151     -13.440   2.099   5.534  1.00 40.760          O  
ATOM   2327  CB  LEU A 151     -15.549   1.227   3.129  1.00 59.890          C  
ATOM   2328  CG  LEU A 151     -16.359  -0.005   2.638  1.00 59.890          C  
ATOM   2329  CD1 LEU A 151     -16.465  -0.007   1.090  1.00 59.890          C  
ATOM   2330  CD2 LEU A 151     -15.593  -1.285   3.065  1.00 59.890          C  
ATOM   2331  H   LEU A 151     -17.650   2.291   4.270  1.00 52.400          H  
ATOM   2332  HA  LEU A 151     -15.500   0.685   5.235  1.00 50.900          H  
ATOM   2333 1HB  LEU A 151     -15.908   2.088   2.573  1.00 71.870          H  
ATOM   2334 2HB  LEU A 151     -14.503   1.072   2.858  1.00 71.870          H  
ATOM   2335  HG  LEU A 151     -17.360   0.016   3.071  1.00 71.870          H  
ATOM   2336 1HD1 LEU A 151     -17.022  -0.886   0.761  1.00 71.870          H  
ATOM   2337 2HD1 LEU A 151     -16.983   0.889   0.754  1.00 71.870          H  
ATOM   2338 3HD1 LEU A 151     -15.471  -0.033   0.655  1.00 71.870          H  
ATOM   2339 1HD2 LEU A 151     -16.135  -2.168   2.737  1.00 71.870          H  
ATOM   2340 2HD2 LEU A 151     -14.598  -1.290   2.615  1.00 71.870          H  
ATOM   2341 3HD2 LEU A 151     -15.485  -1.311   4.131  1.00 71.870          H  
ATOM   2342  N   GLN A 152     -14.613   3.788   4.639  1.00 42.290          N  
ATOM   2343  CA  GLN A 152     -13.591   4.800   4.861  1.00 41.800          C  
ATOM   2344  C   GLN A 152     -13.247   4.964   6.340  1.00 41.640          C  
ATOM   2345  O   GLN A 152     -12.097   5.230   6.692  1.00 40.860          O  
ATOM   2346  CB  GLN A 152     -14.065   6.130   4.277  1.00 58.720          C  
ATOM   2347  CG  GLN A 152     -14.105   6.165   2.753  1.00 58.720          C  
ATOM   2348  CD  GLN A 152     -14.803   7.381   2.241  1.00 58.720          C  
ATOM   2349  OE1 GLN A 152     -15.427   8.092   3.032  1.00 58.720          O  
ATOM   2350  NE2 GLN A 152     -14.711   7.645   0.941  1.00 58.720          N  
ATOM   2351  H   GLN A 152     -15.479   4.060   4.165  1.00 50.750          H  
ATOM   2352  HA  GLN A 152     -12.691   4.490   4.345  1.00 50.160          H  
ATOM   2353 1HB  GLN A 152     -15.065   6.341   4.643  1.00 70.460          H  
ATOM   2354 2HB  GLN A 152     -13.414   6.932   4.619  1.00 70.460          H  
ATOM   2355 1HG  GLN A 152     -13.082   6.209   2.402  1.00 70.460          H  
ATOM   2356 2HG  GLN A 152     -14.594   5.277   2.366  1.00 70.460          H  
ATOM   2357 1HE2 GLN A 152     -15.165   8.454   0.563  1.00 70.460          H  
ATOM   2358 2HE2 GLN A 152     -14.191   7.042   0.335  1.00 70.460          H  
ATOM   2359  N   SER A 153     -14.243   4.797   7.210  1.00 42.400          N  
ATOM   2360  CA  SER A 153     -14.065   4.961   8.648  1.00 42.420          C  
ATOM   2361  C   SER A 153     -13.336   3.793   9.331  1.00 41.510          C  
ATOM   2362  O   SER A 153     -12.992   3.893  10.514  1.00 41.490          O  
ATOM   2363  CB  SER A 153     -15.418   5.085   9.330  1.00 59.380          C  
ATOM   2364  OG  SER A 153     -16.064   3.829   9.431  1.00 59.380          O  
ATOM   2365  H   SER A 153     -15.188   4.624   6.849  1.00 50.880          H  
ATOM   2366  HA  SER A 153     -13.489   5.869   8.815  1.00 50.900          H  
ATOM   2367 1HB  SER A 153     -15.291   5.515  10.320  1.00 71.260          H  
ATOM   2368 2HB  SER A 153     -16.045   5.766   8.752  1.00 71.260          H  
ATOM   2369  HG  SER A 153     -16.185   3.474   8.528  1.00 71.260          H  
ATOM   2370  N   LEU A 154     -13.146   2.665   8.638  1.00 40.820          N  
ATOM   2371  CA  LEU A 154     -12.549   1.505   9.290  1.00 40.010          C  
ATOM   2372  C   LEU A 154     -11.071   1.695   9.652  1.00 38.910          C  
ATOM   2373  O   LEU A 154     -10.292   2.153   8.816  1.00 38.510          O  
ATOM   2374  CB  LEU A 154     -12.678   0.289   8.374  1.00 56.340          C  
ATOM   2375  CG  LEU A 154     -14.102  -0.250   8.146  1.00 56.340          C  
ATOM   2376  CD1 LEU A 154     -14.051  -1.229   7.037  1.00 56.340          C  
ATOM   2377  CD2 LEU A 154     -14.630  -0.943   9.420  1.00 56.340          C  
ATOM   2378  H   LEU A 154     -13.388   2.619   7.641  1.00 48.980          H  
ATOM   2379  HA  LEU A 154     -13.140   1.322  10.165  1.00 48.010          H  
ATOM   2380 1HB  LEU A 154     -12.274   0.562   7.396  1.00 67.610          H  
ATOM   2381 2HB  LEU A 154     -12.068  -0.521   8.780  1.00 67.610          H  
ATOM   2382  HG  LEU A 154     -14.770   0.564   7.866  1.00 67.610          H  
ATOM   2383 1HD1 LEU A 154     -15.027  -1.617   6.855  1.00 67.610          H  
ATOM   2384 2HD1 LEU A 154     -13.695  -0.725   6.148  1.00 67.610          H  
ATOM   2385 3HD1 LEU A 154     -13.385  -2.029   7.302  1.00 67.610          H  
ATOM   2386 1HD2 LEU A 154     -15.631  -1.331   9.223  1.00 67.610          H  
ATOM   2387 2HD2 LEU A 154     -13.977  -1.759   9.694  1.00 67.610          H  
ATOM   2388 3HD2 LEU A 154     -14.687  -0.239  10.242  1.00 67.610          H  
ATOM   2389  N   PRO A 155     -10.632   1.319  10.875  1.00 38.440          N  
ATOM   2390  CA  PRO A 155      -9.244   1.335  11.302  1.00 37.330          C  
ATOM   2391  C   PRO A 155      -8.416   0.456  10.382  1.00 36.360          C  
ATOM   2392  O   PRO A 155      -8.875  -0.623   9.996  1.00 36.500          O  
ATOM   2393  CB  PRO A 155      -9.312   0.749  12.720  1.00 55.990          C  
ATOM   2394  CG  PRO A 155     -10.718   1.030  13.185  1.00 55.990          C  
ATOM   2395  CD  PRO A 155     -11.578   0.916  11.943  1.00 55.990          C  
ATOM   2396  HA  PRO A 155      -8.871   2.371  11.301  1.00 44.800          H  
ATOM   2397 1HB  PRO A 155      -9.071  -0.320  12.700  1.00 67.190          H  
ATOM   2398 2HB  PRO A 155      -8.552   1.228  13.358  1.00 67.190          H  
ATOM   2399 1HG  PRO A 155     -11.010   0.315  13.971  1.00 67.190          H  
ATOM   2400 2HG  PRO A 155     -10.771   2.034  13.637  1.00 67.190          H  
ATOM   2401 1HD  PRO A 155     -11.937  -0.116  11.788  1.00 67.190          H  
ATOM   2402 2HD  PRO A 155     -12.390   1.650  12.072  1.00 67.190          H  
ATOM   2403  N   SER A 156      -7.192   0.881  10.085  1.00 35.400          N  
ATOM   2404  CA  SER A 156      -6.264   0.137   9.230  1.00 34.380          C  
ATOM   2405  C   SER A 156      -5.620  -1.037   9.962  1.00 33.580          C  
ATOM   2406  O   SER A 156      -5.691  -1.128  11.193  1.00 33.750          O  
ATOM   2407  CB  SER A 156      -5.201   1.080   8.703  1.00 48.540          C  
ATOM   2408  OG  SER A 156      -4.375   1.550   9.736  1.00 48.540          O  
ATOM   2409  H   SER A 156      -6.873   1.769  10.444  1.00 42.480          H  
ATOM   2410  HA  SER A 156      -6.820  -0.258   8.375  1.00 41.260          H  
ATOM   2411 1HB  SER A 156      -4.604   0.561   7.958  1.00 58.250          H  
ATOM   2412 2HB  SER A 156      -5.680   1.918   8.201  1.00 58.250          H  
ATOM   2413  HG  SER A 156      -3.718   2.109   9.314  1.00 58.250          H  
ATOM   2414  N   GLY A 157      -4.984  -1.945   9.213  1.00 32.760          N  
ATOM   2415  CA  GLY A 157      -4.280  -3.081   9.797  1.00 31.940          C  
ATOM   2416  C   GLY A 157      -4.837  -4.435   9.360  1.00 32.270          C  
ATOM   2417  O   GLY A 157      -4.179  -5.461   9.553  1.00 31.700          O  
ATOM   2418  H   GLY A 157      -4.965  -1.857   8.189  1.00 39.310          H  
ATOM   2419 1HA  GLY A 157      -3.228  -3.025   9.517  1.00 38.330          H  
ATOM   2420 2HA  GLY A 157      -4.316  -3.008  10.881  1.00 38.330          H  
ATOM   2421  N   SER A 158      -6.040  -4.450   8.781  1.00 33.220          N  
ATOM   2422  CA  SER A 158      -6.615  -5.706   8.311  1.00 33.620          C  
ATOM   2423  C   SER A 158      -7.673  -5.574   7.219  1.00 34.320          C  
ATOM   2424  O   SER A 158      -8.750  -4.964   7.380  1.00 35.320          O  
ATOM   2425  CB  SER A 158      -7.205  -6.504   9.439  1.00 46.910          C  
ATOM   2426  OG  SER A 158      -7.771  -7.682   8.928  1.00 46.910          O  
ATOM   2427  H   SER A 158      -6.531  -3.577   8.652  1.00 39.860          H  
ATOM   2428  HA  SER A 158      -5.797  -6.297   7.894  1.00 40.340          H  
ATOM   2429 1HB  SER A 158      -6.431  -6.751  10.163  1.00 56.290          H  
ATOM   2430 2HB  SER A 158      -7.966  -5.916   9.952  1.00 56.290          H  
ATOM   2431  HG  SER A 158      -8.018  -8.215   9.703  1.00 56.290          H  
ATOM   2432  N   MET A 159      -7.421  -6.299   6.136  1.00 33.870          N  
ATOM   2433  CA  MET A 159      -8.327  -6.338   5.006  1.00 34.560          C  
ATOM   2434  C   MET A 159      -9.605  -7.066   5.380  1.00 35.560          C  
ATOM   2435  O   MET A 159     -10.602  -6.958   4.668  1.00 36.430          O  
ATOM   2436  CB  MET A 159      -7.650  -6.983   3.804  1.00 48.110          C  
ATOM   2437  CG  MET A 159      -6.512  -6.143   3.225  1.00 48.110          C  
ATOM   2438  SD  MET A 159      -5.683  -6.935   1.841  1.00 48.110          S  
ATOM   2439  CE  MET A 159      -4.325  -5.796   1.512  1.00 48.110          C  
ATOM   2440  H   MET A 159      -6.543  -6.799   6.091  1.00 40.640          H  
ATOM   2441  HA  MET A 159      -8.591  -5.316   4.742  1.00 41.470          H  
ATOM   2442 1HB  MET A 159      -7.248  -7.953   4.095  1.00 57.730          H  
ATOM   2443 2HB  MET A 159      -8.386  -7.153   3.015  1.00 57.730          H  
ATOM   2444 1HG  MET A 159      -6.917  -5.190   2.882  1.00 57.730          H  
ATOM   2445 2HG  MET A 159      -5.773  -5.935   3.999  1.00 57.730          H  
ATOM   2446 1HE  MET A 159      -3.734  -6.182   0.692  1.00 57.730          H  
ATOM   2447 2HE  MET A 159      -4.715  -4.820   1.241  1.00 57.730          H  
ATOM   2448 3HE  MET A 159      -3.688  -5.704   2.400  1.00 57.730          H  
ATOM   2449  N   GLU A 160      -9.576  -7.829   6.482  1.00 35.480          N  
ATOM   2450  CA  GLU A 160     -10.753  -8.541   6.929  1.00 36.460          C  
ATOM   2451  C   GLU A 160     -11.829  -7.545   7.329  1.00 37.490          C  
ATOM   2452  O   GLU A 160     -13.008  -7.795   7.086  1.00 38.460          O  
ATOM   2453  CB  GLU A 160     -10.441  -9.465   8.106  1.00 50.650          C  
ATOM   2454  CG  GLU A 160      -9.563 -10.660   7.760  1.00 50.650          C  
ATOM   2455  CD  GLU A 160      -9.231 -11.510   8.955  1.00 50.650          C  
ATOM   2456  OE1 GLU A 160      -9.528 -11.097  10.051  1.00 50.650          O  
ATOM   2457  OE2 GLU A 160      -8.684 -12.572   8.772  1.00 50.650          O  
ATOM   2458  H   GLU A 160      -8.730  -7.870   7.049  1.00 42.580          H  
ATOM   2459  HA  GLU A 160     -11.132  -9.147   6.107  1.00 43.750          H  
ATOM   2460 1HB  GLU A 160      -9.968  -8.901   8.898  1.00 60.780          H  
ATOM   2461 2HB  GLU A 160     -11.377  -9.856   8.509  1.00 60.780          H  
ATOM   2462 1HG  GLU A 160     -10.084 -11.272   7.031  1.00 60.780          H  
ATOM   2463 2HG  GLU A 160      -8.642 -10.302   7.303  1.00 60.780          H  
ATOM   2464  N   ARG A 161     -11.437  -6.411   7.944  1.00 37.320          N  
ATOM   2465  CA  ARG A 161     -12.428  -5.422   8.345  1.00 38.320          C  
ATOM   2466  C   ARG A 161     -13.041  -4.799   7.115  1.00 38.840          C  
ATOM   2467  O   ARG A 161     -14.263  -4.589   7.044  1.00 39.900          O  
ATOM   2468  CB  ARG A 161     -11.845  -4.345   9.252  1.00 53.250          C  
ATOM   2469  CG  ARG A 161     -11.581  -4.801  10.680  1.00 53.250          C  
ATOM   2470  CD  ARG A 161     -11.303  -3.646  11.611  1.00 53.250          C  
ATOM   2471  NE  ARG A 161     -10.002  -3.023  11.378  1.00 53.250          N  
ATOM   2472  CZ  ARG A 161      -8.844  -3.425  11.943  1.00 53.250          C  
ATOM   2473  NH1 ARG A 161      -8.789  -4.456  12.774  1.00 53.250          N  
ATOM   2474  NH2 ARG A 161      -7.780  -2.756  11.648  1.00 53.250          N  
ATOM   2475  H   ARG A 161     -10.442  -6.210   8.073  1.00 44.780          H  
ATOM   2476  HA  ARG A 161     -13.217  -5.933   8.900  1.00 45.980          H  
ATOM   2477 1HB  ARG A 161     -10.896  -3.997   8.838  1.00 63.900          H  
ATOM   2478 2HB  ARG A 161     -12.511  -3.497   9.286  1.00 63.900          H  
ATOM   2479 1HG  ARG A 161     -12.453  -5.337  11.053  1.00 63.900          H  
ATOM   2480 2HG  ARG A 161     -10.718  -5.467  10.684  1.00 63.900          H  
ATOM   2481 1HD  ARG A 161     -12.066  -2.883  11.455  1.00 63.900          H  
ATOM   2482 2HD  ARG A 161     -11.351  -3.982  12.642  1.00 63.900          H  
ATOM   2483  HE  ARG A 161      -9.929  -2.193  10.754  1.00 63.900          H  
ATOM   2484 1HH1 ARG A 161      -9.625  -4.972  13.004  1.00 63.900          H  
ATOM   2485 2HH1 ARG A 161      -7.906  -4.727  13.183  1.00 63.900          H  
ATOM   2486 1HH2 ARG A 161      -7.889  -1.963  10.996  1.00 63.900          H  
ATOM   2487 2HH2 ARG A 161      -6.884  -2.991  12.055  1.00 63.900          H  
ATOM   2488  N   LEU A 162     -12.190  -4.538   6.116  1.00 38.100          N  
ATOM   2489  CA  LEU A 162     -12.696  -3.929   4.894  1.00 38.540          C  
ATOM   2490  C   LEU A 162     -13.679  -4.873   4.241  1.00 39.240          C  
ATOM   2491  O   LEU A 162     -14.719  -4.445   3.725  1.00 40.210          O  
ATOM   2492  CB  LEU A 162     -11.580  -3.684   3.874  1.00 53.780          C  
ATOM   2493  CG  LEU A 162     -10.502  -2.682   4.192  1.00 53.780          C  
ATOM   2494  CD1 LEU A 162      -9.485  -2.739   3.042  1.00 53.780          C  
ATOM   2495  CD2 LEU A 162     -11.098  -1.297   4.383  1.00 53.780          C  
ATOM   2496  H   LEU A 162     -11.189  -4.727   6.263  1.00 45.720          H  
ATOM   2497  HA  LEU A 162     -13.221  -3.014   5.124  1.00 46.250          H  
ATOM   2498 1HB  LEU A 162     -11.092  -4.631   3.670  1.00 64.540          H  
ATOM   2499 2HB  LEU A 162     -12.043  -3.343   2.961  1.00 64.540          H  
ATOM   2500  HG  LEU A 162      -9.983  -2.974   5.107  1.00 64.540          H  
ATOM   2501 1HD1 LEU A 162      -8.682  -2.044   3.241  1.00 64.540          H  
ATOM   2502 2HD1 LEU A 162      -9.077  -3.742   2.947  1.00 64.540          H  
ATOM   2503 3HD1 LEU A 162      -9.977  -2.468   2.108  1.00 64.540          H  
ATOM   2504 1HD2 LEU A 162     -10.301  -0.590   4.610  1.00 64.540          H  
ATOM   2505 2HD2 LEU A 162     -11.621  -0.991   3.480  1.00 64.540          H  
ATOM   2506 3HD2 LEU A 162     -11.780  -1.308   5.202  1.00 64.540          H  
ATOM   2507  N   CYS A 163     -13.347  -6.167   4.271  1.00 38.760          N  
ATOM   2508  CA  CYS A 163     -14.188  -7.167   3.657  1.00 39.350          C  
ATOM   2509  C   CYS A 163     -15.516  -7.296   4.367  1.00 40.470          C  
ATOM   2510  O   CYS A 163     -16.547  -7.236   3.707  1.00 41.350          O  
ATOM   2511  CB  CYS A 163     -13.499  -8.523   3.658  1.00 54.850          C  
ATOM   2512  SG  CYS A 163     -12.081  -8.624   2.580  1.00 54.850          S  
ATOM   2513  H   CYS A 163     -12.453  -6.437   4.687  1.00 46.510          H  
ATOM   2514  HA  CYS A 163     -14.373  -6.875   2.624  1.00 47.220          H  
ATOM   2515 1HB  CYS A 163     -13.178  -8.769   4.663  1.00 65.820          H  
ATOM   2516 2HB  CYS A 163     -14.201  -9.267   3.354  1.00 65.820          H  
ATOM   2517  HG  CYS A 163     -11.290  -7.836   3.349  1.00 65.820          H  
ATOM   2518  N   ASP A 164     -15.523  -7.327   5.715  1.00 40.490          N  
ATOM   2519  CA  ASP A 164     -16.782  -7.471   6.450  1.00 41.580          C  
ATOM   2520  C   ASP A 164     -17.769  -6.377   6.095  1.00 42.480          C  
ATOM   2521  O   ASP A 164     -18.954  -6.649   5.855  1.00 43.490          O  
ATOM   2522  CB  ASP A 164     -16.567  -7.387   7.972  1.00 57.780          C  
ATOM   2523  CG  ASP A 164     -15.915  -8.600   8.667  1.00 57.780          C  
ATOM   2524  OD1 ASP A 164     -15.831  -9.662   8.097  1.00 57.780          O  
ATOM   2525  OD2 ASP A 164     -15.525  -8.434   9.802  1.00 57.780          O  
ATOM   2526  H   ASP A 164     -14.635  -7.345   6.229  1.00 48.590          H  
ATOM   2527  HA  ASP A 164     -17.224  -8.431   6.200  1.00 49.900          H  
ATOM   2528 1HB  ASP A 164     -15.934  -6.521   8.174  1.00 69.330          H  
ATOM   2529 2HB  ASP A 164     -17.524  -7.196   8.451  1.00 69.330          H  
ATOM   2530  N   THR A 165     -17.288  -5.136   6.033  1.00 42.140          N  
ATOM   2531  CA  THR A 165     -18.180  -4.050   5.676  1.00 43.000          C  
ATOM   2532  C   THR A 165     -18.631  -4.209   4.233  1.00 43.470          C  
ATOM   2533  O   THR A 165     -19.822  -4.101   3.946  1.00 44.530          O  
ATOM   2534  CB  THR A 165     -17.550  -2.681   5.953  1.00 59.860          C  
ATOM   2535  OG1 THR A 165     -17.309  -2.562   7.364  1.00 59.860          O  
ATOM   2536  CG2 THR A 165     -18.474  -1.538   5.497  1.00 59.860          C  
ATOM   2537  H   THR A 165     -16.301  -4.957   6.253  1.00 50.570          H  
ATOM   2538  HA  THR A 165     -19.068  -4.115   6.302  1.00 51.600          H  
ATOM   2539  HB  THR A 165     -16.612  -2.633   5.441  1.00 71.830          H  
ATOM   2540  HG1 THR A 165     -16.562  -3.119   7.605  1.00 71.830          H  
ATOM   2541 1HG2 THR A 165     -17.999  -0.582   5.710  1.00 71.830          H  
ATOM   2542 2HG2 THR A 165     -18.660  -1.614   4.428  1.00 71.830          H  
ATOM   2543 3HG2 THR A 165     -19.421  -1.600   6.031  1.00 71.830          H  
ATOM   2544  N   MET A 166     -17.712  -4.501   3.309  1.00 42.730          N  
ATOM   2545  CA  MET A 166     -18.126  -4.645   1.927  1.00 43.160          C  
ATOM   2546  C   MET A 166     -19.199  -5.696   1.752  1.00 43.950          C  
ATOM   2547  O   MET A 166     -20.177  -5.470   1.038  1.00 44.890          O  
ATOM   2548  CB  MET A 166     -16.957  -5.021   1.040  1.00 60.250          C  
ATOM   2549  CG  MET A 166     -17.353  -5.283  -0.419  1.00 60.250          C  
ATOM   2550  SD  MET A 166     -16.017  -5.855  -1.399  1.00 60.250          S  
ATOM   2551  CE  MET A 166     -15.682  -7.515  -0.764  1.00 60.250          C  
ATOM   2552  H   MET A 166     -16.722  -4.599   3.557  1.00 51.280          H  
ATOM   2553  HA  MET A 166     -18.534  -3.693   1.594  1.00 51.790          H  
ATOM   2554 1HB  MET A 166     -16.222  -4.219   1.054  1.00 72.300          H  
ATOM   2555 2HB  MET A 166     -16.478  -5.897   1.449  1.00 72.300          H  
ATOM   2556 1HG  MET A 166     -18.144  -6.032  -0.480  1.00 72.300          H  
ATOM   2557 2HG  MET A 166     -17.731  -4.361  -0.861  1.00 72.300          H  
ATOM   2558 1HE  MET A 166     -14.867  -7.964  -1.335  1.00 72.300          H  
ATOM   2559 2HE  MET A 166     -15.391  -7.458   0.279  1.00 72.300          H  
ATOM   2560 3HE  MET A 166     -16.574  -8.131  -0.864  1.00 72.300          H  
ATOM   2561  N   VAL A 167     -19.040  -6.864   2.361  1.00 43.640          N  
ATOM   2562  CA  VAL A 167     -20.034  -7.886   2.096  1.00 44.400          C  
ATOM   2563  C   VAL A 167     -21.394  -7.542   2.688  1.00 45.550          C  
ATOM   2564  O   VAL A 167     -22.412  -7.767   2.032  1.00 46.450          O  
ATOM   2565  CB  VAL A 167     -19.553  -9.292   2.547  1.00 61.860          C  
ATOM   2566  CG1 VAL A 167     -18.356  -9.695   1.746  1.00 61.860          C  
ATOM   2567  CG2 VAL A 167     -19.140  -9.306   3.988  1.00 61.860          C  
ATOM   2568  H   VAL A 167     -18.220  -7.018   2.953  1.00 52.370          H  
ATOM   2569  HA  VAL A 167     -20.155  -7.941   1.014  1.00 53.280          H  
ATOM   2570  HB  VAL A 167     -20.356 -10.012   2.384  1.00 74.230          H  
ATOM   2571 1HG1 VAL A 167     -18.040 -10.665   2.072  1.00 74.230          H  
ATOM   2572 2HG1 VAL A 167     -18.600  -9.717   0.691  1.00 74.230          H  
ATOM   2573 3HG1 VAL A 167     -17.556  -8.981   1.912  1.00 74.230          H  
ATOM   2574 1HG2 VAL A 167     -18.804 -10.303   4.266  1.00 74.230          H  
ATOM   2575 2HG2 VAL A 167     -18.348  -8.631   4.131  1.00 74.230          H  
ATOM   2576 3HG2 VAL A 167     -19.938  -9.012   4.620  1.00 74.230          H  
ATOM   2577  N   GLN A 168     -21.443  -6.932   3.879  1.00 45.570          N  
ATOM   2578  CA  GLN A 168     -22.743  -6.578   4.444  1.00 46.680          C  
ATOM   2579  C   GLN A 168     -23.440  -5.503   3.618  1.00 47.380          C  
ATOM   2580  O   GLN A 168     -24.665  -5.547   3.445  1.00 48.420          O  
ATOM   2581  CB  GLN A 168     -22.591  -6.071   5.885  1.00 64.910          C  
ATOM   2582  CG  GLN A 168     -23.927  -5.813   6.656  1.00 64.910          C  
ATOM   2583  CD  GLN A 168     -24.724  -7.089   6.899  1.00 64.910          C  
ATOM   2584  OE1 GLN A 168     -24.144  -8.063   7.389  1.00 64.910          O  
ATOM   2585  NE2 GLN A 168     -26.028  -7.088   6.617  1.00 64.910          N  
ATOM   2586  H   GLN A 168     -20.577  -6.762   4.411  1.00 54.680          H  
ATOM   2587  HA  GLN A 168     -23.379  -7.459   4.433  1.00 56.020          H  
ATOM   2588 1HB  GLN A 168     -22.004  -6.789   6.456  1.00 77.890          H  
ATOM   2589 2HB  GLN A 168     -22.024  -5.135   5.871  1.00 77.890          H  
ATOM   2590 1HG  GLN A 168     -23.691  -5.373   7.621  1.00 77.890          H  
ATOM   2591 2HG  GLN A 168     -24.558  -5.126   6.082  1.00 77.890          H  
ATOM   2592 1HE2 GLN A 168     -26.577  -7.903   6.795  1.00 77.890          H  
ATOM   2593 2HE2 GLN A 168     -26.495  -6.235   6.267  1.00 77.890          H  
ATOM   2594  N   GLU A 169     -22.667  -4.536   3.120  1.00 46.830          N  
ATOM   2595  CA  GLU A 169     -23.234  -3.425   2.379  1.00 47.530          C  
ATOM   2596  C   GLU A 169     -23.669  -3.822   0.965  1.00 48.010          C  
ATOM   2597  O   GLU A 169     -24.714  -3.365   0.487  1.00 49.020          O  
ATOM   2598  CB  GLU A 169     -22.218  -2.299   2.335  1.00 66.260          C  
ATOM   2599  CG  GLU A 169     -21.889  -1.654   3.742  1.00 66.260          C  
ATOM   2600  CD  GLU A 169     -23.032  -0.960   4.416  1.00 66.260          C  
ATOM   2601  OE1 GLU A 169     -23.796  -0.326   3.745  1.00 66.260          O  
ATOM   2602  OE2 GLU A 169     -23.126  -1.043   5.623  1.00 66.260          O  
ATOM   2603  H   GLU A 169     -21.661  -4.534   3.322  1.00 56.200          H  
ATOM   2604  HA  GLU A 169     -24.115  -3.072   2.918  1.00 57.040          H  
ATOM   2605 1HB  GLU A 169     -21.282  -2.677   1.917  1.00 79.510          H  
ATOM   2606 2HB  GLU A 169     -22.588  -1.544   1.666  1.00 79.510          H  
ATOM   2607 1HG  GLU A 169     -21.576  -2.450   4.406  1.00 79.510          H  
ATOM   2608 2HG  GLU A 169     -21.048  -0.972   3.649  1.00 79.510          H  
ATOM   2609  N   VAL A 170     -22.888  -4.681   0.297  1.00 47.330          N  
ATOM   2610  CA  VAL A 170     -23.243  -5.139  -1.040  1.00 47.780          C  
ATOM   2611  C   VAL A 170     -24.506  -5.979  -0.944  1.00 48.750          C  
ATOM   2612  O   VAL A 170     -25.409  -5.821  -1.760  1.00 49.630          O  
ATOM   2613  CB  VAL A 170     -22.096  -5.926  -1.705  1.00 66.710          C  
ATOM   2614  CG1 VAL A 170     -22.581  -6.555  -3.014  1.00 66.710          C  
ATOM   2615  CG2 VAL A 170     -20.930  -4.995  -2.016  1.00 66.710          C  
ATOM   2616  H   VAL A 170     -22.013  -4.994   0.723  1.00 56.800          H  
ATOM   2617  HA  VAL A 170     -23.456  -4.272  -1.661  1.00 57.340          H  
ATOM   2618  HB  VAL A 170     -21.763  -6.697  -1.025  1.00 80.050          H  
ATOM   2619 1HG1 VAL A 170     -21.761  -7.096  -3.467  1.00 80.050          H  
ATOM   2620 2HG1 VAL A 170     -23.404  -7.242  -2.826  1.00 80.050          H  
ATOM   2621 3HG1 VAL A 170     -22.917  -5.769  -3.694  1.00 80.050          H  
ATOM   2622 1HG2 VAL A 170     -20.126  -5.544  -2.458  1.00 80.050          H  
ATOM   2623 2HG2 VAL A 170     -21.258  -4.247  -2.705  1.00 80.050          H  
ATOM   2624 3HG2 VAL A 170     -20.576  -4.520  -1.111  1.00 80.050          H  
ATOM   2625  N   PHE A 171     -24.564  -6.865   0.056  1.00 48.610          N  
ATOM   2626  CA  PHE A 171     -25.687  -7.751   0.325  1.00 49.520          C  
ATOM   2627  C   PHE A 171     -26.981  -6.960   0.410  1.00 50.630          C  
ATOM   2628  O   PHE A 171     -27.946  -7.272  -0.311  1.00 51.540          O  
ATOM   2629  CB  PHE A 171     -25.354  -8.457   1.652  1.00 68.960          C  
ATOM   2630  CG  PHE A 171     -26.282  -9.427   2.270  1.00 68.960          C  
ATOM   2631  CD1 PHE A 171     -26.224 -10.764   1.939  1.00 68.960          C  
ATOM   2632  CD2 PHE A 171     -27.189  -9.018   3.236  1.00 68.960          C  
ATOM   2633  CE1 PHE A 171     -27.035 -11.662   2.547  1.00 68.960          C  
ATOM   2634  CE2 PHE A 171     -28.016  -9.930   3.845  1.00 68.960          C  
ATOM   2635  CZ  PHE A 171     -27.933 -11.263   3.496  1.00 68.960          C  
ATOM   2636  H   PHE A 171     -23.752  -6.965   0.670  1.00 58.330          H  
ATOM   2637  HA  PHE A 171     -25.803  -8.462  -0.479  1.00 59.420          H  
ATOM   2638 1HB  PHE A 171     -24.429  -8.973   1.519  1.00 82.760          H  
ATOM   2639 2HB  PHE A 171     -25.157  -7.703   2.392  1.00 82.760          H  
ATOM   2640  HD1 PHE A 171     -25.515 -11.106   1.209  1.00 82.760          H  
ATOM   2641  HD2 PHE A 171     -27.235  -7.966   3.517  1.00 82.760          H  
ATOM   2642  HE1 PHE A 171     -26.956 -12.687   2.286  1.00 82.760          H  
ATOM   2643  HE2 PHE A 171     -28.724  -9.603   4.607  1.00 82.760          H  
ATOM   2644  HZ  PHE A 171     -28.566 -11.996   3.978  1.00 82.760          H  
ATOM   2645  N   GLU A 172     -27.002  -5.916   1.258  1.00 50.590          N  
ATOM   2646  CA  GLU A 172     -28.195  -5.093   1.405  1.00 51.660          C  
ATOM   2647  C   GLU A 172     -28.528  -4.244   0.162  1.00 52.150          C  
ATOM   2648  O   GLU A 172     -29.703  -4.097  -0.183  1.00 53.210          O  
ATOM   2649  CB  GLU A 172     -28.058  -4.190   2.628  1.00 71.900          C  
ATOM   2650  CG  GLU A 172     -28.055  -4.951   3.951  1.00 71.900          C  
ATOM   2651  CD  GLU A 172     -27.954  -4.069   5.153  1.00 71.900          C  
ATOM   2652  OE1 GLU A 172     -28.173  -2.883   5.031  1.00 71.900          O  
ATOM   2653  OE2 GLU A 172     -27.617  -4.583   6.198  1.00 71.900          O  
ATOM   2654  H   GLU A 172     -26.177  -5.709   1.834  1.00 60.710          H  
ATOM   2655  HA  GLU A 172     -29.035  -5.761   1.581  1.00 61.990          H  
ATOM   2656 1HB  GLU A 172     -27.117  -3.634   2.560  1.00 86.280          H  
ATOM   2657 2HB  GLU A 172     -28.871  -3.467   2.643  1.00 86.280          H  
ATOM   2658 1HG  GLU A 172     -28.967  -5.541   4.020  1.00 86.280          H  
ATOM   2659 2HG  GLU A 172     -27.214  -5.637   3.952  1.00 86.280          H  
ATOM   2660  N   LEU A 173     -27.511  -3.695  -0.526  1.00 51.400          N  
ATOM   2661  CA  LEU A 173     -27.754  -2.857  -1.703  1.00 51.780          C  
ATOM   2662  C   LEU A 173     -28.366  -3.665  -2.856  1.00 52.370          C  
ATOM   2663  O   LEU A 173     -29.272  -3.183  -3.542  1.00 53.270          O  
ATOM   2664  CB  LEU A 173     -26.434  -2.176  -2.164  1.00 72.340          C  
ATOM   2665  CG  LEU A 173     -26.495  -1.152  -3.396  1.00 72.340          C  
ATOM   2666  CD1 LEU A 173     -27.417   0.018  -3.090  1.00 72.340          C  
ATOM   2667  CD2 LEU A 173     -25.107  -0.600  -3.680  1.00 72.340          C  
ATOM   2668  H   LEU A 173     -26.548  -3.807  -0.196  1.00 61.680          H  
ATOM   2669  HA  LEU A 173     -28.463  -2.086  -1.415  1.00 62.140          H  
ATOM   2670 1HB  LEU A 173     -26.012  -1.645  -1.310  1.00 86.810          H  
ATOM   2671 2HB  LEU A 173     -25.730  -2.970  -2.435  1.00 86.810          H  
ATOM   2672  HG  LEU A 173     -26.862  -1.677  -4.277  1.00 86.810          H  
ATOM   2673 1HD1 LEU A 173     -27.432   0.702  -3.944  1.00 86.810          H  
ATOM   2674 2HD1 LEU A 173     -28.428  -0.333  -2.901  1.00 86.810          H  
ATOM   2675 3HD1 LEU A 173     -27.041   0.538  -2.217  1.00 86.810          H  
ATOM   2676 1HD2 LEU A 173     -25.149   0.077  -4.526  1.00 86.810          H  
ATOM   2677 2HD2 LEU A 173     -24.744  -0.060  -2.809  1.00 86.810          H  
ATOM   2678 3HD2 LEU A 173     -24.441  -1.410  -3.907  1.00 86.810          H  
ATOM   2679  N   THR A 174     -27.873  -4.889  -3.074  1.00 51.880          N  
ATOM   2680  CA  THR A 174     -28.333  -5.741  -4.163  1.00 52.340          C  
ATOM   2681  C   THR A 174     -29.452  -6.739  -3.855  1.00 53.130          C  
ATOM   2682  O   THR A 174     -30.171  -7.142  -4.772  1.00 53.840          O  
ATOM   2683  CB  THR A 174     -27.163  -6.559  -4.650  1.00 73.090          C  
ATOM   2684  OG1 THR A 174     -26.673  -7.294  -3.537  1.00 73.090          O  
ATOM   2685  CG2 THR A 174     -26.106  -5.740  -5.193  1.00 73.090          C  
ATOM   2686  H   THR A 174     -27.100  -5.242  -2.498  1.00 62.260          H  
ATOM   2687  HA  THR A 174     -28.679  -5.090  -4.966  1.00 62.810          H  
ATOM   2688  HB  THR A 174     -27.517  -7.231  -5.397  1.00 87.710          H  
ATOM   2689  HG1 THR A 174     -25.949  -7.852  -3.811  1.00 87.710          H  
ATOM   2690 1HG2 THR A 174     -25.288  -6.376  -5.524  1.00 87.710          H  
ATOM   2691 2HG2 THR A 174     -26.504  -5.181  -6.034  1.00 87.710          H  
ATOM   2692 3HG2 THR A 174     -25.748  -5.059  -4.421  1.00 87.710          H  
ATOM   2693  N   GLY A 175     -29.659  -7.120  -2.593  1.00 53.050          N  
ATOM   2694  CA  GLY A 175     -30.704  -8.092  -2.282  1.00 53.790          C  
ATOM   2695  C   GLY A 175     -30.314  -9.559  -2.521  1.00 53.380          C  
ATOM   2696  O   GLY A 175     -31.179 -10.378  -2.861  1.00 54.050          O  
ATOM   2697  H   GLY A 175     -29.047  -6.801  -1.840  1.00 63.660          H  
ATOM   2698 1HA  GLY A 175     -30.979  -7.969  -1.236  1.00 64.550          H  
ATOM   2699 2HA  GLY A 175     -31.591  -7.854  -2.865  1.00 64.550          H  
ATOM   2700  N   TYR A 176     -29.022  -9.871  -2.397  1.00 52.340          N  
ATOM   2701  CA  TYR A 176     -28.556 -11.256  -2.602  1.00 51.970          C  
ATOM   2702  C   TYR A 176     -28.735 -12.045  -1.307  1.00 51.900          C  
ATOM   2703  O   TYR A 176     -28.886 -11.451  -0.243  1.00 51.670          O  
ATOM   2704  CB  TYR A 176     -27.152 -11.354  -3.226  1.00 72.910          C  
ATOM   2705  CG  TYR A 176     -27.179 -11.060  -4.767  1.00 72.910          C  
ATOM   2706  CD1 TYR A 176     -26.754  -9.910  -5.269  1.00 72.910          C  
ATOM   2707  CD2 TYR A 176     -27.672 -11.976  -5.625  1.00 72.910          C  
ATOM   2708  CE1 TYR A 176     -26.829  -9.642  -6.599  1.00 72.910          C  
ATOM   2709  CE2 TYR A 176     -27.761 -11.741  -6.971  1.00 72.910          C  
ATOM   2710  CZ  TYR A 176     -27.352 -10.564  -7.457  1.00 72.910          C  
ATOM   2711  OH  TYR A 176     -27.457 -10.274  -8.803  1.00 72.910          O  
ATOM   2712  H   TYR A 176     -28.396  -9.125  -2.069  1.00 62.810          H  
ATOM   2713  HA  TYR A 176     -29.205 -11.713  -3.334  1.00 62.360          H  
ATOM   2714 1HB  TYR A 176     -26.493 -10.631  -2.749  1.00 87.490          H  
ATOM   2715 2HB  TYR A 176     -26.731 -12.344  -3.063  1.00 87.490          H  
ATOM   2716  HD1 TYR A 176     -26.352  -9.216  -4.624  1.00 87.490          H  
ATOM   2717  HD2 TYR A 176     -28.024 -12.889  -5.246  1.00 87.490          H  
ATOM   2718  HE1 TYR A 176     -26.473  -8.696  -6.971  1.00 87.490          H  
ATOM   2719  HE2 TYR A 176     -28.185 -12.496  -7.632  1.00 87.490          H  
ATOM   2720  HH  TYR A 176     -27.787 -11.044  -9.279  1.00 87.490          H  
ATOM   2721  N   ASP A 177     -28.806 -13.384  -1.399  1.00 52.170          N  
ATOM   2722  CA  ASP A 177     -29.025 -14.221  -0.222  1.00 52.220          C  
ATOM   2723  C   ASP A 177     -27.680 -14.535   0.431  1.00 51.050          C  
ATOM   2724  O   ASP A 177     -27.588 -14.786   1.639  1.00 50.960          O  
ATOM   2725  CB  ASP A 177     -29.780 -15.510  -0.601  1.00 73.090          C  
ATOM   2726  CG  ASP A 177     -31.181 -15.274  -1.145  1.00 73.090          C  
ATOM   2727  OD1 ASP A 177     -31.977 -14.670  -0.471  1.00 73.090          O  
ATOM   2728  OD2 ASP A 177     -31.449 -15.682  -2.275  1.00 73.090          O  
ATOM   2729  H   ASP A 177     -28.642 -13.855  -2.287  1.00 62.600          H  
ATOM   2730  HA  ASP A 177     -29.631 -13.661   0.484  1.00 62.660          H  
ATOM   2731 1HB  ASP A 177     -29.194 -16.100  -1.311  1.00 87.710          H  
ATOM   2732 2HB  ASP A 177     -29.925 -16.097   0.284  1.00 87.710          H  
ATOM   2733  N   ARG A 178     -26.631 -14.551  -0.388  1.00 50.170          N  
ATOM   2734  CA  ARG A 178     -25.262 -14.752   0.080  1.00 48.990          C  
ATOM   2735  C   ARG A 178     -24.272 -13.843  -0.627  1.00 48.150          C  
ATOM   2736  O   ARG A 178     -24.221 -13.803  -1.857  1.00 48.210          O  
ATOM   2737  CB  ARG A 178     -24.826 -16.197  -0.104  1.00 69.060          C  
ATOM   2738  CG  ARG A 178     -23.370 -16.517   0.265  1.00 69.060          C  
ATOM   2739  CD  ARG A 178     -23.139 -18.006   0.396  1.00 69.060          C  
ATOM   2740  NE  ARG A 178     -23.366 -18.738  -0.858  1.00 69.060          N  
ATOM   2741  CZ  ARG A 178     -22.457 -18.916  -1.845  1.00 69.060          C  
ATOM   2742  NH1 ARG A 178     -21.258 -18.392  -1.741  1.00 69.060          N  
ATOM   2743  NH2 ARG A 178     -22.780 -19.623  -2.913  1.00 69.060          N  
ATOM   2744  H   ARG A 178     -26.805 -14.432  -1.386  1.00 60.200          H  
ATOM   2745  HA  ARG A 178     -25.226 -14.519   1.142  1.00 58.790          H  
ATOM   2746 1HB  ARG A 178     -25.417 -16.803   0.525  1.00 82.870          H  
ATOM   2747 2HB  ARG A 178     -25.006 -16.509  -1.132  1.00 82.870          H  
ATOM   2748 1HG  ARG A 178     -22.727 -16.152  -0.536  1.00 82.870          H  
ATOM   2749 2HG  ARG A 178     -23.080 -16.019   1.184  1.00 82.870          H  
ATOM   2750 1HD  ARG A 178     -22.123 -18.200   0.740  1.00 82.870          H  
ATOM   2751 2HD  ARG A 178     -23.837 -18.407   1.140  1.00 82.870          H  
ATOM   2752  HE  ARG A 178     -24.274 -19.171  -0.977  1.00 82.870          H  
ATOM   2753 1HH1 ARG A 178     -21.020 -17.856  -0.916  1.00 82.870          H  
ATOM   2754 2HH1 ARG A 178     -20.576 -18.527  -2.476  1.00 82.870          H  
ATOM   2755 1HH2 ARG A 178     -23.704 -20.033  -2.994  1.00 82.870          H  
ATOM   2756 2HH2 ARG A 178     -22.103 -19.757  -3.653  1.00 82.870          H  
ATOM   2757  N   VAL A 179     -23.463 -13.129   0.157  1.00 47.390          N  
ATOM   2758  CA  VAL A 179     -22.401 -12.282  -0.387  1.00 46.520          C  
ATOM   2759  C   VAL A 179     -21.067 -12.532   0.286  1.00 45.330          C  
ATOM   2760  O   VAL A 179     -20.976 -12.530   1.516  1.00 45.150          O  
ATOM   2761  CB  VAL A 179     -22.756 -10.788  -0.329  1.00 65.480          C  
ATOM   2762  CG1 VAL A 179     -21.591  -9.939  -0.841  1.00 65.480          C  
ATOM   2763  CG2 VAL A 179     -23.951 -10.552  -1.210  1.00 65.480          C  
ATOM   2764  H   VAL A 179     -23.599 -13.192   1.174  1.00 56.870          H  
ATOM   2765  HA  VAL A 179     -22.286 -12.535  -1.433  1.00 55.820          H  
ATOM   2766  HB  VAL A 179     -22.956 -10.487   0.696  1.00 78.570          H  
ATOM   2767 1HG1 VAL A 179     -21.880  -8.905  -0.798  1.00 78.570          H  
ATOM   2768 2HG1 VAL A 179     -20.723 -10.083  -0.223  1.00 78.570          H  
ATOM   2769 3HG1 VAL A 179     -21.347 -10.210  -1.856  1.00 78.570          H  
ATOM   2770 1HG2 VAL A 179     -24.169  -9.520  -1.219  1.00 78.570          H  
ATOM   2771 2HG2 VAL A 179     -23.711 -10.862  -2.183  1.00 78.570          H  
ATOM   2772 3HG2 VAL A 179     -24.808 -11.113  -0.868  1.00 78.570          H  
ATOM   2773  N   MET A 180     -20.020 -12.730  -0.518  1.00 44.540          N  
ATOM   2774  CA  MET A 180     -18.708 -12.968   0.056  1.00 43.390          C  
ATOM   2775  C   MET A 180     -17.548 -12.214  -0.601  1.00 42.450          C  
ATOM   2776  O   MET A 180     -17.551 -11.885  -1.794  1.00 42.610          O  
ATOM   2777  CB  MET A 180     -18.385 -14.453   0.030  1.00 61.210          C  
ATOM   2778  CG  MET A 180     -18.250 -15.063  -1.355  1.00 61.210          C  
ATOM   2779  SD  MET A 180     -17.916 -16.825  -1.305  1.00 61.210          S  
ATOM   2780  CE  MET A 180     -17.513 -17.176  -3.008  1.00 61.210          C  
ATOM   2781  H   MET A 180     -20.165 -12.729  -1.529  1.00 53.450          H  
ATOM   2782  HA  MET A 180     -18.742 -12.653   1.089  1.00 52.070          H  
ATOM   2783 1HB  MET A 180     -17.462 -14.595   0.550  1.00 73.450          H  
ATOM   2784 2HB  MET A 180     -19.151 -15.003   0.573  1.00 73.450          H  
ATOM   2785 1HG  MET A 180     -19.177 -14.896  -1.908  1.00 73.450          H  
ATOM   2786 2HG  MET A 180     -17.431 -14.575  -1.889  1.00 73.450          H  
ATOM   2787 1HE  MET A 180     -17.272 -18.234  -3.116  1.00 73.450          H  
ATOM   2788 2HE  MET A 180     -18.361 -16.934  -3.628  1.00 73.450          H  
ATOM   2789 3HE  MET A 180     -16.654 -16.578  -3.313  1.00 73.450          H  
ATOM   2790  N   ALA A 181     -16.527 -11.981   0.216  1.00 41.470          N  
ATOM   2791  CA  ALA A 181     -15.259 -11.403  -0.185  1.00 40.450          C  
ATOM   2792  C   ALA A 181     -14.304 -12.529  -0.520  1.00 39.670          C  
ATOM   2793  O   ALA A 181     -13.852 -13.250   0.385  1.00 39.280          O  
ATOM   2794  CB  ALA A 181     -14.682 -10.543   0.925  1.00 57.040          C  
ATOM   2795  H   ALA A 181     -16.648 -12.259   1.188  1.00 49.760          H  
ATOM   2796  HA  ALA A 181     -15.414 -10.799  -1.082  1.00 48.540          H  
ATOM   2797 1HB  ALA A 181     -13.736 -10.130   0.593  1.00 68.450          H  
ATOM   2798 2HB  ALA A 181     -15.367  -9.738   1.162  1.00 68.450          H  
ATOM   2799 3HB  ALA A 181     -14.530 -11.152   1.806  1.00 68.450          H  
ATOM   2800  N   TYR A 182     -14.048 -12.707  -1.819  1.00 39.530          N  
ATOM   2801  CA  TYR A 182     -13.225 -13.783  -2.360  1.00 38.880          C  
ATOM   2802  C   TYR A 182     -11.864 -13.254  -2.826  1.00 37.790          C  
ATOM   2803  O   TYR A 182     -11.780 -12.475  -3.775  1.00 37.830          O  
ATOM   2804  CB  TYR A 182     -14.004 -14.415  -3.508  1.00 54.690          C  
ATOM   2805  CG  TYR A 182     -13.367 -15.544  -4.222  1.00 54.690          C  
ATOM   2806  CD1 TYR A 182     -13.369 -16.815  -3.676  1.00 54.690          C  
ATOM   2807  CD2 TYR A 182     -12.800 -15.313  -5.470  1.00 54.690          C  
ATOM   2808  CE1 TYR A 182     -12.813 -17.843  -4.390  1.00 54.690          C  
ATOM   2809  CE2 TYR A 182     -12.255 -16.341  -6.169  1.00 54.690          C  
ATOM   2810  CZ  TYR A 182     -12.260 -17.601  -5.647  1.00 54.690          C  
ATOM   2811  OH  TYR A 182     -11.719 -18.647  -6.362  1.00 54.690          O  
ATOM   2812  H   TYR A 182     -14.460 -12.065  -2.506  1.00 47.440          H  
ATOM   2813  HA  TYR A 182     -13.055 -14.524  -1.582  1.00 46.660          H  
ATOM   2814 1HB  TYR A 182     -14.963 -14.764  -3.122  1.00 65.630          H  
ATOM   2815 2HB  TYR A 182     -14.232 -13.646  -4.239  1.00 65.630          H  
ATOM   2816  HD1 TYR A 182     -13.814 -17.000  -2.698  1.00 65.630          H  
ATOM   2817  HD2 TYR A 182     -12.800 -14.312  -5.897  1.00 65.630          H  
ATOM   2818  HE1 TYR A 182     -12.813 -18.836  -3.986  1.00 65.630          H  
ATOM   2819  HE2 TYR A 182     -11.827 -16.159  -7.138  1.00 65.630          H  
ATOM   2820  HH  TYR A 182     -11.405 -18.337  -7.217  1.00 65.630          H  
ATOM   2821  N   LYS A 183     -10.800 -13.684  -2.167  1.00 36.850          N  
ATOM   2822  CA  LYS A 183      -9.441 -13.208  -2.429  1.00 35.770          C  
ATOM   2823  C   LYS A 183      -8.644 -14.124  -3.345  1.00 35.230          C  
ATOM   2824  O   LYS A 183      -8.782 -15.349  -3.279  1.00 35.320          O  
ATOM   2825  CB  LYS A 183      -8.702 -13.070  -1.092  1.00 50.510          C  
ATOM   2826  CG  LYS A 183      -7.257 -12.582  -1.163  1.00 50.510          C  
ATOM   2827  CD  LYS A 183      -6.659 -12.457   0.229  1.00 50.510          C  
ATOM   2828  CE  LYS A 183      -5.186 -12.073   0.160  1.00 50.510          C  
ATOM   2829  NZ  LYS A 183      -4.558 -11.998   1.521  1.00 50.510          N  
ATOM   2830  H   LYS A 183     -10.947 -14.375  -1.428  1.00 44.220          H  
ATOM   2831  HA  LYS A 183      -9.498 -12.228  -2.905  1.00 42.920          H  
ATOM   2832 1HB  LYS A 183      -9.241 -12.365  -0.477  1.00 60.610          H  
ATOM   2833 2HB  LYS A 183      -8.714 -14.030  -0.572  1.00 60.610          H  
ATOM   2834 1HG  LYS A 183      -6.647 -13.298  -1.711  1.00 60.610          H  
ATOM   2835 2HG  LYS A 183      -7.211 -11.623  -1.680  1.00 60.610          H  
ATOM   2836 1HD  LYS A 183      -7.202 -11.698   0.794  1.00 60.610          H  
ATOM   2837 2HD  LYS A 183      -6.757 -13.416   0.748  1.00 60.610          H  
ATOM   2838 1HE  LYS A 183      -4.654 -12.818  -0.436  1.00 60.610          H  
ATOM   2839 2HE  LYS A 183      -5.096 -11.101  -0.326  1.00 60.610          H  
ATOM   2840 1HZ  LYS A 183      -3.583 -11.742   1.430  1.00 60.610          H  
ATOM   2841 2HZ  LYS A 183      -5.035 -11.304   2.079  1.00 60.610          H  
ATOM   2842 3HZ  LYS A 183      -4.626 -12.901   1.976  1.00 60.610          H  
ATOM   2843  N   PHE A 184      -7.768 -13.541  -4.173  1.00 34.750          N  
ATOM   2844  CA  PHE A 184      -6.841 -14.344  -4.961  1.00 34.200          C  
ATOM   2845  C   PHE A 184      -5.433 -14.303  -4.374  1.00 32.980          C  
ATOM   2846  O   PHE A 184      -4.915 -13.248  -3.995  1.00 32.420          O  
ATOM   2847  CB  PHE A 184      -6.725 -13.887  -6.422  1.00 48.100          C  
ATOM   2848  CG  PHE A 184      -7.931 -14.105  -7.273  1.00 48.100          C  
ATOM   2849  CD1 PHE A 184      -8.671 -13.044  -7.715  1.00 48.100          C  
ATOM   2850  CD2 PHE A 184      -8.329 -15.379  -7.620  1.00 48.100          C  
ATOM   2851  CE1 PHE A 184      -9.791 -13.235  -8.480  1.00 48.100          C  
ATOM   2852  CE2 PHE A 184      -9.441 -15.578  -8.394  1.00 48.100          C  
ATOM   2853  CZ  PHE A 184     -10.177 -14.491  -8.820  1.00 48.100          C  
ATOM   2854  H   PHE A 184      -7.725 -12.525  -4.250  1.00 41.700          H  
ATOM   2855  HA  PHE A 184      -7.185 -15.374  -4.951  1.00 41.040          H  
ATOM   2856 1HB  PHE A 184      -6.495 -12.816  -6.442  1.00 57.720          H  
ATOM   2857 2HB  PHE A 184      -5.884 -14.397  -6.889  1.00 57.720          H  
ATOM   2858  HD1 PHE A 184      -8.353 -12.032  -7.447  1.00 57.720          H  
ATOM   2859  HD2 PHE A 184      -7.748 -16.236  -7.270  1.00 57.720          H  
ATOM   2860  HE1 PHE A 184     -10.370 -12.386  -8.812  1.00 57.720          H  
ATOM   2861  HE2 PHE A 184      -9.739 -16.595  -8.661  1.00 57.720          H  
ATOM   2862  HZ  PHE A 184     -11.059 -14.630  -9.416  1.00 57.720          H  
ATOM   2863  N   HIS A 185      -4.802 -15.457  -4.369  1.00 32.620          N  
ATOM   2864  CA  HIS A 185      -3.436 -15.668  -3.922  1.00 31.510          C  
ATOM   2865  C   HIS A 185      -2.444 -15.450  -5.065  1.00 30.910          C  
ATOM   2866  O   HIS A 185      -2.829 -15.172  -6.209  1.00 31.420          O  
ATOM   2867  CB  HIS A 185      -3.296 -17.070  -3.352  1.00 44.560          C  
ATOM   2868  CG  HIS A 185      -4.133 -17.331  -2.114  1.00 44.560          C  
ATOM   2869  ND1 HIS A 185      -4.146 -18.560  -1.479  1.00 44.560          N  
ATOM   2870  CD2 HIS A 185      -4.972 -16.531  -1.392  1.00 44.560          C  
ATOM   2871  CE1 HIS A 185      -4.953 -18.497  -0.426  1.00 44.560          C  
ATOM   2872  NE2 HIS A 185      -5.452 -17.290  -0.354  1.00 44.560          N  
ATOM   2873  H   HIS A 185      -5.342 -16.277  -4.656  1.00 39.140          H  
ATOM   2874  HA  HIS A 185      -3.189 -14.956  -3.132  1.00 37.810          H  
ATOM   2875 1HB  HIS A 185      -3.583 -17.763  -4.116  1.00 53.470          H  
ATOM   2876 2HB  HIS A 185      -2.253 -17.270  -3.109  1.00 53.470          H  
ATOM   2877  HD2 HIS A 185      -5.217 -15.487  -1.584  1.00 53.470          H  
ATOM   2878  HE1 HIS A 185      -5.171 -19.309   0.273  1.00 53.470          H  
ATOM   2879  HE2 HIS A 185      -6.111 -16.986   0.394  1.00 53.470          H  
ATOM   2880  N   GLU A 186      -1.153 -15.578  -4.774  1.00 29.860          N  
ATOM   2881  CA  GLU A 186      -0.097 -15.346  -5.765  1.00 29.210          C  
ATOM   2882  C   GLU A 186      -0.188 -16.237  -7.020  1.00 29.630          C  
ATOM   2883  O   GLU A 186       0.248 -15.832  -8.097  1.00 29.510          O  
ATOM   2884  CB  GLU A 186       1.266 -15.525  -5.091  1.00 41.150          C  
ATOM   2885  CG  GLU A 186       1.559 -14.480  -4.002  1.00 41.150          C  
ATOM   2886  CD  GLU A 186       0.936 -14.818  -2.661  1.00 41.150          C  
ATOM   2887  OE1 GLU A 186       0.276 -15.839  -2.570  1.00 41.150          O  
ATOM   2888  OE2 GLU A 186       1.101 -14.061  -1.742  1.00 41.150          O  
ATOM   2889  H   GLU A 186      -0.872 -15.814  -3.819  1.00 35.830          H  
ATOM   2890  HA  GLU A 186      -0.176 -14.310  -6.093  1.00 35.050          H  
ATOM   2891 1HB  GLU A 186       1.326 -16.515  -4.644  1.00 49.380          H  
ATOM   2892 2HB  GLU A 186       2.052 -15.456  -5.843  1.00 49.380          H  
ATOM   2893 1HG  GLU A 186       2.639 -14.395  -3.877  1.00 49.380          H  
ATOM   2894 2HG  GLU A 186       1.185 -13.513  -4.335  1.00 49.380          H  
ATOM   2895  N   ASP A 187      -0.743 -17.445  -6.885  1.00 30.190          N  
ATOM   2896  CA  ASP A 187      -0.918 -18.394  -7.975  1.00 30.700          C  
ATOM   2897  C   ASP A 187      -2.360 -18.440  -8.485  1.00 31.860          C  
ATOM   2898  O   ASP A 187      -2.763 -19.417  -9.125  1.00 32.480          O  
ATOM   2899  CB  ASP A 187      -0.496 -19.771  -7.496  1.00 42.780          C  
ATOM   2900  CG  ASP A 187      -1.322 -20.145  -6.318  1.00 42.780          C  
ATOM   2901  OD1 ASP A 187      -2.116 -19.286  -5.914  1.00 42.780          O  
ATOM   2902  OD2 ASP A 187      -1.186 -21.230  -5.802  1.00 42.780          O  
ATOM   2903  H   ASP A 187      -1.061 -17.774  -5.971  1.00 36.230          H  
ATOM   2904  HA  ASP A 187      -0.277 -18.091  -8.803  1.00 36.840          H  
ATOM   2905 1HB  ASP A 187      -0.637 -20.503  -8.290  1.00 51.330          H  
ATOM   2906 2HB  ASP A 187       0.559 -19.764  -7.218  1.00 51.330          H  
ATOM   2907  N   ASP A 188      -3.140 -17.394  -8.174  1.00 32.190          N  
ATOM   2908  CA  ASP A 188      -4.548 -17.227  -8.535  1.00 33.290          C  
ATOM   2909  C   ASP A 188      -5.501 -18.176  -7.798  1.00 34.090          C  
ATOM   2910  O   ASP A 188      -6.690 -18.257  -8.121  1.00 35.040          O  
ATOM   2911  CB  ASP A 188      -4.735 -17.338 -10.047  1.00 46.170          C  
ATOM   2912  CG  ASP A 188      -4.033 -16.201 -10.809  1.00 46.170          C  
ATOM   2913  OD1 ASP A 188      -4.129 -15.070 -10.385  1.00 46.170          O  
ATOM   2914  OD2 ASP A 188      -3.413 -16.479 -11.809  1.00 46.170          O  
ATOM   2915  H   ASP A 188      -2.740 -16.629  -7.626  1.00 38.630          H  
ATOM   2916  HA  ASP A 188      -4.829 -16.213  -8.255  1.00 39.950          H  
ATOM   2917 1HB  ASP A 188      -4.381 -18.285 -10.420  1.00 55.400          H  
ATOM   2918 2HB  ASP A 188      -5.799 -17.291 -10.263  1.00 55.400          H  
ATOM   2919  N   HIS A 189      -4.984 -18.858  -6.778  1.00 33.750          N  
ATOM   2920  CA  HIS A 189      -5.759 -19.687  -5.864  1.00 34.460          C  
ATOM   2921  C   HIS A 189      -6.770 -18.842  -5.077  1.00 34.870          C  
ATOM   2922  O   HIS A 189      -6.483 -17.692  -4.732  1.00 34.330          O  
ATOM   2923  CB  HIS A 189      -4.784 -20.455  -4.992  1.00 47.960          C  
ATOM   2924  CG  HIS A 189      -5.377 -21.229  -4.026  1.00 47.960          C  
ATOM   2925  ND1 HIS A 189      -5.658 -20.731  -2.793  1.00 47.960          N  
ATOM   2926  CD2 HIS A 189      -5.808 -22.470  -4.042  1.00 47.960          C  
ATOM   2927  CE1 HIS A 189      -6.226 -21.652  -2.089  1.00 47.960          C  
ATOM   2928  NE2 HIS A 189      -6.328 -22.720  -2.829  1.00 47.960          N  
ATOM   2929  H   HIS A 189      -3.967 -18.803  -6.599  1.00 40.500          H  
ATOM   2930  HA  HIS A 189      -6.331 -20.423  -6.425  1.00 41.350          H  
ATOM   2931 1HB  HIS A 189      -4.183 -21.114  -5.625  1.00 57.550          H  
ATOM   2932 2HB  HIS A 189      -4.106 -19.789  -4.508  1.00 57.550          H  
ATOM   2933  HD1 HIS A 189      -5.121 -19.970  -2.364  1.00 57.550          H  
ATOM   2934  HD2 HIS A 189      -5.809 -23.214  -4.814  1.00 57.550          H  
ATOM   2935  HE1 HIS A 189      -6.520 -21.438  -1.079  1.00 57.550          H  
ATOM   2936  N   GLY A 190      -8.000 -19.351  -4.872  1.00 35.880          N  
ATOM   2937  CA  GLY A 190      -9.032 -18.578  -4.167  1.00 36.320          C  
ATOM   2938  C   GLY A 190      -9.237 -18.858  -2.671  1.00 36.470          C  
ATOM   2939  O   GLY A 190      -9.106 -19.998  -2.216  1.00 36.690          O  
ATOM   2940  H   GLY A 190      -8.231 -20.307  -5.168  1.00 43.060          H  
ATOM   2941 1HA  GLY A 190      -8.833 -17.520  -4.310  1.00 43.580          H  
ATOM   2942 2HA  GLY A 190      -9.969 -18.772  -4.667  1.00 43.580          H  
ATOM   2943  N   GLU A 191      -9.713 -17.828  -1.946  1.00 36.510          N  
ATOM   2944  CA  GLU A 191     -10.069 -17.927  -0.518  1.00 36.750          C  
ATOM   2945  C   GLU A 191     -11.257 -17.042  -0.089  1.00 37.530          C  
ATOM   2946  O   GLU A 191     -11.303 -15.846  -0.397  1.00 37.390          O  
ATOM   2947  CB  GLU A 191      -8.859 -17.527   0.332  1.00 51.350          C  
ATOM   2948  CG  GLU A 191      -9.088 -17.561   1.845  1.00 51.350          C  
ATOM   2949  CD  GLU A 191      -7.876 -17.168   2.648  1.00 51.350          C  
ATOM   2950  OE1 GLU A 191      -6.850 -16.850   2.074  1.00 51.350          O  
ATOM   2951  OE2 GLU A 191      -7.972 -17.188   3.850  1.00 51.350          O  
ATOM   2952  H   GLU A 191      -9.737 -16.916  -2.414  1.00 43.810          H  
ATOM   2953  HA  GLU A 191     -10.331 -18.965  -0.302  1.00 44.100          H  
ATOM   2954 1HB  GLU A 191      -8.048 -18.219   0.118  1.00 61.620          H  
ATOM   2955 2HB  GLU A 191      -8.527 -16.527   0.049  1.00 61.620          H  
ATOM   2956 1HG  GLU A 191      -9.885 -16.867   2.105  1.00 61.620          H  
ATOM   2957 2HG  GLU A 191      -9.413 -18.564   2.129  1.00 61.620          H  
ATOM   2958  N   VAL A 192     -12.196 -17.600   0.692  1.00 38.380          N  
ATOM   2959  CA  VAL A 192     -13.284 -16.753   1.207  1.00 39.130          C  
ATOM   2960  C   VAL A 192     -12.879 -16.102   2.527  1.00 38.640          C  
ATOM   2961  O   VAL A 192     -12.770 -16.768   3.566  1.00 38.670          O  
ATOM   2962  CB  VAL A 192     -14.572 -17.554   1.397  1.00 54.480          C  
ATOM   2963  CG1 VAL A 192     -15.696 -16.643   1.971  1.00 54.480          C  
ATOM   2964  CG2 VAL A 192     -14.951 -18.127   0.072  1.00 54.480          C  
ATOM   2965  H   VAL A 192     -12.155 -18.609   0.893  1.00 46.060          H  
ATOM   2966  HA  VAL A 192     -13.485 -15.961   0.483  1.00 46.960          H  
ATOM   2967  HB  VAL A 192     -14.401 -18.368   2.102  1.00 65.380          H  
ATOM   2968 1HG1 VAL A 192     -16.617 -17.222   2.092  1.00 65.380          H  
ATOM   2969 2HG1 VAL A 192     -15.408 -16.233   2.931  1.00 65.380          H  
ATOM   2970 3HG1 VAL A 192     -15.861 -15.839   1.280  1.00 65.380          H  
ATOM   2971 1HG2 VAL A 192     -15.858 -18.726   0.175  1.00 65.380          H  
ATOM   2972 2HG2 VAL A 192     -15.112 -17.321  -0.631  1.00 65.380          H  
ATOM   2973 3HG2 VAL A 192     -14.142 -18.741  -0.270  1.00 65.380          H  
ATOM   2974  N   VAL A 193     -12.742 -14.780   2.472  1.00 38.270          N  
ATOM   2975  CA  VAL A 193     -12.263 -13.956   3.565  1.00 37.740          C  
ATOM   2976  C   VAL A 193     -13.388 -13.607   4.511  1.00 38.640          C  
ATOM   2977  O   VAL A 193     -13.220 -13.640   5.727  1.00 38.520          O  
ATOM   2978  CB  VAL A 193     -11.626 -12.656   3.026  1.00 53.050          C  
ATOM   2979  CG1 VAL A 193     -11.204 -11.745   4.203  1.00 53.050          C  
ATOM   2980  CG2 VAL A 193     -10.448 -13.006   2.121  1.00 53.050          C  
ATOM   2981  H   VAL A 193     -12.959 -14.328   1.581  1.00 45.920          H  
ATOM   2982  HA  VAL A 193     -11.506 -14.519   4.114  1.00 45.290          H  
ATOM   2983  HB  VAL A 193     -12.362 -12.106   2.442  1.00 63.660          H  
ATOM   2984 1HG1 VAL A 193     -10.760 -10.841   3.819  1.00 63.660          H  
ATOM   2985 2HG1 VAL A 193     -12.065 -11.481   4.818  1.00 63.660          H  
ATOM   2986 3HG1 VAL A 193     -10.474 -12.268   4.817  1.00 63.660          H  
ATOM   2987 1HG2 VAL A 193     -10.011 -12.088   1.734  1.00 63.660          H  
ATOM   2988 2HG2 VAL A 193      -9.696 -13.556   2.687  1.00 63.660          H  
ATOM   2989 3HG2 VAL A 193     -10.794 -13.624   1.290  1.00 63.660          H  
ATOM   2990  N   SER A 194     -14.510 -13.198   3.940  1.00 39.570          N  
ATOM   2991  CA  SER A 194     -15.666 -12.786   4.752  1.00 40.520          C  
ATOM   2992  C   SER A 194     -16.988 -12.949   4.044  1.00 41.670          C  
ATOM   2993  O   SER A 194     -17.064 -12.828   2.823  1.00 41.790          O  
ATOM   2994  CB  SER A 194     -15.566 -11.380   5.236  1.00 56.350          C  
ATOM   2995  OG  SER A 194     -16.701 -11.074   5.999  1.00 56.350          O  
ATOM   2996  H   SER A 194     -14.527 -13.199   2.915  1.00 47.480          H  
ATOM   2997  HA  SER A 194     -15.685 -13.407   5.637  1.00 48.620          H  
ATOM   2998 1HB  SER A 194     -14.662 -11.255   5.836  1.00 67.620          H  
ATOM   2999 2HB  SER A 194     -15.522 -10.708   4.402  1.00 67.620          H  
ATOM   3000  HG  SER A 194     -16.415 -10.378   6.635  1.00 67.620          H  
ATOM   3001  N   GLU A 195     -18.048 -13.253   4.793  1.00 42.560          N  
ATOM   3002  CA  GLU A 195     -19.359 -13.413   4.160  1.00 43.710          C  
ATOM   3003  C   GLU A 195     -20.549 -13.042   5.035  1.00 44.670          C  
ATOM   3004  O   GLU A 195     -20.479 -13.094   6.266  1.00 44.640          O  
ATOM   3005  CB  GLU A 195     -19.558 -14.874   3.731  1.00 60.730          C  
ATOM   3006  CG  GLU A 195     -19.620 -15.840   4.914  1.00 60.730          C  
ATOM   3007  CD  GLU A 195     -19.788 -17.270   4.548  1.00 60.730          C  
ATOM   3008  OE1 GLU A 195     -19.945 -17.585   3.394  1.00 60.730          O  
ATOM   3009  OE2 GLU A 195     -19.774 -18.084   5.445  1.00 60.730          O  
ATOM   3010  H   GLU A 195     -17.941 -13.326   5.798  1.00 51.070          H  
ATOM   3011  HA  GLU A 195     -19.387 -12.768   3.288  1.00 52.450          H  
ATOM   3012 1HB  GLU A 195     -20.484 -14.967   3.159  1.00 72.880          H  
ATOM   3013 2HB  GLU A 195     -18.735 -15.184   3.084  1.00 72.880          H  
ATOM   3014 1HG  GLU A 195     -18.715 -15.730   5.493  1.00 72.880          H  
ATOM   3015 2HG  GLU A 195     -20.458 -15.569   5.553  1.00 72.880          H  
ATOM   3016  N   VAL A 196     -21.651 -12.709   4.358  1.00 45.590          N  
ATOM   3017  CA  VAL A 196     -22.958 -12.462   4.960  1.00 46.670          C  
ATOM   3018  C   VAL A 196     -24.011 -13.330   4.291  1.00 47.600          C  
ATOM   3019  O   VAL A 196     -24.147 -13.337   3.061  1.00 47.680          O  
ATOM   3020  CB  VAL A 196     -23.342 -10.980   4.859  1.00 64.910          C  
ATOM   3021  CG1 VAL A 196     -24.720 -10.723   5.432  1.00 64.910          C  
ATOM   3022  CG2 VAL A 196     -22.353 -10.208   5.620  1.00 64.910          C  
ATOM   3023  H   VAL A 196     -21.556 -12.656   3.337  1.00 54.710          H  
ATOM   3024  HA  VAL A 196     -22.911 -12.735   6.013  1.00 56.000          H  
ATOM   3025  HB  VAL A 196     -23.341 -10.675   3.810  1.00 77.890          H  
ATOM   3026 1HG1 VAL A 196     -24.951  -9.666   5.347  1.00 77.890          H  
ATOM   3027 2HG1 VAL A 196     -25.456 -11.288   4.893  1.00 77.890          H  
ATOM   3028 3HG1 VAL A 196     -24.742 -11.014   6.480  1.00 77.890          H  
ATOM   3029 1HG2 VAL A 196     -22.568  -9.171   5.571  1.00 77.890          H  
ATOM   3030 2HG2 VAL A 196     -22.369 -10.525   6.662  1.00 77.890          H  
ATOM   3031 3HG2 VAL A 196     -21.400 -10.397   5.215  1.00 77.890          H  
ATOM   3032  N   THR A 197     -24.750 -14.080   5.099  1.00 48.350          N  
ATOM   3033  CA  THR A 197     -25.767 -14.977   4.575  1.00 49.250          C  
ATOM   3034  C   THR A 197     -27.111 -14.889   5.266  1.00 50.370          C  
ATOM   3035  O   THR A 197     -27.197 -14.606   6.464  1.00 50.410          O  
ATOM   3036  CB  THR A 197     -25.309 -16.435   4.755  1.00 68.590          C  
ATOM   3037  OG1 THR A 197     -25.151 -16.695   6.157  1.00 68.590          O  
ATOM   3038  CG2 THR A 197     -24.004 -16.697   4.044  1.00 68.590          C  
ATOM   3039  H   THR A 197     -24.598 -14.043   6.098  1.00 58.020          H  
ATOM   3040  HA  THR A 197     -25.916 -14.760   3.520  1.00 59.100          H  
ATOM   3041  HB  THR A 197     -26.073 -17.097   4.362  1.00 82.310          H  
ATOM   3042  HG1 THR A 197     -26.018 -16.649   6.595  1.00 82.310          H  
ATOM   3043 1HG2 THR A 197     -23.721 -17.734   4.186  1.00 82.310          H  
ATOM   3044 2HG2 THR A 197     -24.157 -16.503   3.011  1.00 82.310          H  
ATOM   3045 3HG2 THR A 197     -23.215 -16.055   4.428  1.00 82.310          H  
ATOM   3046  N   LYS A 198     -28.143 -15.303   4.538  1.00 51.310          N  
ATOM   3047  CA  LYS A 198     -29.464 -15.499   5.106  1.00 52.430          C  
ATOM   3048  C   LYS A 198     -29.444 -16.787   5.957  1.00 52.460          C  
ATOM   3049  O   LYS A 198     -28.729 -17.731   5.617  1.00 51.990          O  
ATOM   3050  CB  LYS A 198     -30.520 -15.606   4.001  1.00 72.950          C  
ATOM   3051  CG  LYS A 198     -30.702 -14.363   3.139  1.00 72.950          C  
ATOM   3052  CD  LYS A 198     -31.402 -13.217   3.879  1.00 72.950          C  
ATOM   3053  CE  LYS A 198     -31.674 -12.042   2.926  1.00 72.950          C  
ATOM   3054  NZ  LYS A 198     -32.377 -10.909   3.613  1.00 72.950          N  
ATOM   3055  H   LYS A 198     -27.988 -15.429   3.532  1.00 61.570          H  
ATOM   3056  HA  LYS A 198     -29.677 -14.638   5.720  1.00 62.920          H  
ATOM   3057 1HB  LYS A 198     -30.243 -16.409   3.325  1.00 87.540          H  
ATOM   3058 2HB  LYS A 198     -31.481 -15.865   4.425  1.00 87.540          H  
ATOM   3059 1HG  LYS A 198     -29.724 -14.009   2.831  1.00 87.540          H  
ATOM   3060 2HG  LYS A 198     -31.274 -14.618   2.242  1.00 87.540          H  
ATOM   3061 1HD  LYS A 198     -32.350 -13.573   4.287  1.00 87.540          H  
ATOM   3062 2HD  LYS A 198     -30.783 -12.861   4.697  1.00 87.540          H  
ATOM   3063 1HE  LYS A 198     -30.724 -11.681   2.528  1.00 87.540          H  
ATOM   3064 2HE  LYS A 198     -32.289 -12.391   2.094  1.00 87.540          H  
ATOM   3065 1HZ  LYS A 198     -32.531 -10.162   2.949  1.00 87.540          H  
ATOM   3066 2HZ  LYS A 198     -33.268 -11.231   3.969  1.00 87.540          H  
ATOM   3067 3HZ  LYS A 198     -31.818 -10.566   4.380  1.00 87.540          H  
ATOM   3068  N   PRO A 199     -30.241 -16.879   7.043  1.00 53.090          N  
ATOM   3069  CA  PRO A 199     -30.359 -18.028   7.943  1.00 53.230          C  
ATOM   3070  C   PRO A 199     -30.567 -19.405   7.299  1.00 53.630          C  
ATOM   3071  O   PRO A 199     -30.125 -20.407   7.853  1.00 53.490          O  
ATOM   3072  CB  PRO A 199     -31.597 -17.653   8.770  1.00 79.840          C  
ATOM   3073  CG  PRO A 199     -31.585 -16.150   8.814  1.00 79.840          C  
ATOM   3074  CD  PRO A 199     -31.092 -15.719   7.455  1.00 79.840          C  
ATOM   3075  HA  PRO A 199     -29.467 -18.051   8.587  1.00 63.880          H  
ATOM   3076 1HB  PRO A 199     -32.503 -18.062   8.296  1.00 95.810          H  
ATOM   3077 2HB  PRO A 199     -31.530 -18.111   9.769  1.00 95.810          H  
ATOM   3078 1HG  PRO A 199     -32.592 -15.765   9.044  1.00 95.810          H  
ATOM   3079 2HG  PRO A 199     -30.923 -15.805   9.625  1.00 95.810          H  
ATOM   3080 1HD  PRO A 199     -31.928 -15.557   6.761  1.00 95.810          H  
ATOM   3081 2HD  PRO A 199     -30.497 -14.811   7.627  1.00 95.810          H  
ATOM   3082  N   GLY A 200     -31.233 -19.479   6.144  1.00 54.170          N  
ATOM   3083  CA  GLY A 200     -31.471 -20.780   5.521  1.00 54.610          C  
ATOM   3084  C   GLY A 200     -30.354 -21.281   4.595  1.00 53.750          C  
ATOM   3085  O   GLY A 200     -30.530 -22.294   3.914  1.00 54.050          O  
ATOM   3086  H   GLY A 200     -31.616 -18.663   5.690  1.00 65.000          H  
ATOM   3087 1HA  GLY A 200     -31.640 -21.520   6.303  1.00 65.530          H  
ATOM   3088 2HA  GLY A 200     -32.398 -20.725   4.952  1.00 65.530          H  
ATOM   3089  N   LEU A 201     -29.227 -20.579   4.534  1.00 52.710          N  
ATOM   3090  CA  LEU A 201     -28.155 -20.979   3.626  1.00 51.870          C  
ATOM   3091  C   LEU A 201     -26.976 -21.647   4.291  1.00 50.930          C  
ATOM   3092  O   LEU A 201     -26.718 -21.465   5.480  1.00 50.560          O  
ATOM   3093  CB  LEU A 201     -27.584 -19.784   2.901  1.00 72.950          C  
ATOM   3094  CG  LEU A 201     -28.525 -18.927   2.125  1.00 72.950          C  
ATOM   3095  CD1 LEU A 201     -27.719 -17.858   1.566  1.00 72.950          C  
ATOM   3096  CD2 LEU A 201     -29.244 -19.698   1.030  1.00 72.950          C  
ATOM   3097  H   LEU A 201     -29.113 -19.739   5.112  1.00 63.250          H  
ATOM   3098  HA  LEU A 201     -28.559 -21.686   2.908  1.00 62.240          H  
ATOM   3099 1HB  LEU A 201     -27.122 -19.147   3.652  1.00 87.540          H  
ATOM   3100 2HB  LEU A 201     -26.798 -20.128   2.227  1.00 87.540          H  
ATOM   3101  HG  LEU A 201     -29.260 -18.495   2.797  1.00 87.540          H  
ATOM   3102 1HD1 LEU A 201     -28.320 -17.217   1.026  1.00 87.540          H  
ATOM   3103 2HD1 LEU A 201     -27.224 -17.309   2.356  1.00 87.540          H  
ATOM   3104 3HD1 LEU A 201     -26.987 -18.301   0.909  1.00 87.540          H  
ATOM   3105 1HD2 LEU A 201     -29.897 -19.012   0.488  1.00 87.540          H  
ATOM   3106 2HD2 LEU A 201     -28.518 -20.128   0.340  1.00 87.540          H  
ATOM   3107 3HD2 LEU A 201     -29.848 -20.492   1.464  1.00 87.540          H  
ATOM   3108  N   GLU A 202     -26.223 -22.398   3.494  1.00 50.540          N  
ATOM   3109  CA  GLU A 202     -24.974 -22.960   3.959  1.00 49.610          C  
ATOM   3110  C   GLU A 202     -23.895 -21.883   3.732  1.00 48.460          C  
ATOM   3111  O   GLU A 202     -23.855 -21.295   2.651  1.00 48.280          O  
ATOM   3112  CB  GLU A 202     -24.651 -24.243   3.190  1.00 69.830          C  
ATOM   3113  CG  GLU A 202     -23.397 -24.980   3.642  1.00 69.830          C  
ATOM   3114  CD  GLU A 202     -23.180 -26.282   2.880  1.00 69.830          C  
ATOM   3115  OE1 GLU A 202     -23.388 -26.318   1.684  1.00 69.830          O  
ATOM   3116  OE2 GLU A 202     -22.819 -27.258   3.508  1.00 69.830          O  
ATOM   3117  H   GLU A 202     -26.502 -22.548   2.534  1.00 60.650          H  
ATOM   3118  HA  GLU A 202     -25.091 -23.210   5.005  1.00 59.530          H  
ATOM   3119 1HB  GLU A 202     -25.488 -24.936   3.269  1.00 83.790          H  
ATOM   3120 2HB  GLU A 202     -24.531 -24.001   2.140  1.00 83.790          H  
ATOM   3121 1HG  GLU A 202     -22.530 -24.330   3.500  1.00 83.790          H  
ATOM   3122 2HG  GLU A 202     -23.480 -25.198   4.704  1.00 83.790          H  
ATOM   3123  N   PRO A 203     -23.118 -21.494   4.750  1.00 47.730          N  
ATOM   3124  CA  PRO A 203     -22.031 -20.528   4.678  1.00 46.580          C  
ATOM   3125  C   PRO A 203     -20.804 -21.161   4.055  1.00 45.720          C  
ATOM   3126  O   PRO A 203     -20.633 -22.374   4.219  1.00 45.760          O  
ATOM   3127  CB  PRO A 203     -21.807 -20.202   6.157  1.00 69.870          C  
ATOM   3128  CG  PRO A 203     -22.179 -21.469   6.889  1.00 69.870          C  
ATOM   3129  CD  PRO A 203     -23.324 -22.062   6.101  1.00 69.870          C  
ATOM   3130  HA  PRO A 203     -22.348 -19.642   4.106  1.00 55.900          H  
ATOM   3131 1HB  PRO A 203     -20.759 -19.951   6.325  1.00 83.840          H  
ATOM   3132 2HB  PRO A 203     -22.399 -19.320   6.445  1.00 83.840          H  
ATOM   3133 1HG  PRO A 203     -21.310 -22.146   6.933  1.00 83.840          H  
ATOM   3134 2HG  PRO A 203     -22.453 -21.234   7.927  1.00 83.840          H  
ATOM   3135 1HD  PRO A 203     -23.201 -23.156   6.093  1.00 83.840          H  
ATOM   3136 2HD  PRO A 203     -24.295 -21.736   6.522  1.00 83.840          H  
ATOM   3137  N   TYR A 204     -19.896 -20.377   3.442  1.00 44.950          N  
ATOM   3138  CA  TYR A 204     -18.637 -20.991   3.041  1.00 44.030          C  
ATOM   3139  C   TYR A 204     -17.394 -20.186   3.454  1.00 42.860          C  
ATOM   3140  O   TYR A 204     -16.339 -20.257   2.807  1.00 41.970          O  
ATOM   3141  CB  TYR A 204     -18.654 -21.199   1.528  1.00 62.010          C  
ATOM   3142  CG  TYR A 204     -19.835 -22.041   1.082  1.00 62.010          C  
ATOM   3143  CD1 TYR A 204     -20.910 -21.426   0.481  1.00 62.010          C  
ATOM   3144  CD2 TYR A 204     -19.869 -23.406   1.313  1.00 62.010          C  
ATOM   3145  CE1 TYR A 204     -22.004 -22.159   0.098  1.00 62.010          C  
ATOM   3146  CE2 TYR A 204     -20.971 -24.136   0.934  1.00 62.010          C  
ATOM   3147  CZ  TYR A 204     -22.036 -23.511   0.324  1.00 62.010          C  
ATOM   3148  OH  TYR A 204     -23.152 -24.232  -0.041  1.00 62.010          O  
ATOM   3149  H   TYR A 204     -20.056 -19.374   3.284  1.00 53.940          H  
ATOM   3150  HA  TYR A 204     -18.563 -21.960   3.527  1.00 52.840          H  
ATOM   3151 1HB  TYR A 204     -18.718 -20.230   1.032  1.00 74.410          H  
ATOM   3152 2HB  TYR A 204     -17.739 -21.665   1.202  1.00 74.410          H  
ATOM   3153  HD1 TYR A 204     -20.890 -20.356   0.316  1.00 74.410          H  
ATOM   3154  HD2 TYR A 204     -19.036 -23.902   1.803  1.00 74.410          H  
ATOM   3155  HE1 TYR A 204     -22.853 -21.668  -0.369  1.00 74.410          H  
ATOM   3156  HE2 TYR A 204     -21.004 -25.211   1.121  1.00 74.410          H  
ATOM   3157  HH  TYR A 204     -23.188 -25.067   0.486  1.00 74.410          H  
ATOM   3158  N   LEU A 205     -17.453 -19.573   4.627  1.00 42.880          N  
ATOM   3159  CA  LEU A 205     -16.319 -18.841   5.162  1.00 41.830          C  
ATOM   3160  C   LEU A 205     -15.150 -19.764   5.387  1.00 40.980          C  
ATOM   3161  O   LEU A 205     -15.309 -20.835   5.976  1.00 41.260          O  
ATOM   3162  CB  LEU A 205     -16.693 -18.183   6.496  1.00 58.980          C  
ATOM   3163  CG  LEU A 205     -15.649 -17.264   7.158  1.00 58.980          C  
ATOM   3164  CD1 LEU A 205     -15.430 -16.043   6.288  1.00 58.980          C  
ATOM   3165  CD2 LEU A 205     -16.166 -16.844   8.533  1.00 58.980          C  
ATOM   3166  H   LEU A 205     -18.361 -19.496   5.103  1.00 51.460          H  
ATOM   3167  HA  LEU A 205     -16.037 -18.086   4.438  1.00 50.200          H  
ATOM   3168 1HB  LEU A 205     -17.579 -17.599   6.351  1.00 70.780          H  
ATOM   3169 2HB  LEU A 205     -16.935 -18.974   7.204  1.00 70.780          H  
ATOM   3170  HG  LEU A 205     -14.701 -17.785   7.275  1.00 70.780          H  
ATOM   3171 1HD1 LEU A 205     -14.705 -15.392   6.773  1.00 70.780          H  
ATOM   3172 2HD1 LEU A 205     -15.048 -16.319   5.317  1.00 70.780          H  
ATOM   3173 3HD1 LEU A 205     -16.371 -15.520   6.170  1.00 70.780          H  
ATOM   3174 1HD2 LEU A 205     -15.437 -16.186   9.012  1.00 70.780          H  
ATOM   3175 2HD2 LEU A 205     -17.115 -16.314   8.420  1.00 70.780          H  
ATOM   3176 3HD2 LEU A 205     -16.316 -17.730   9.151  1.00 70.780          H  
ATOM   3177  N   GLY A 206     -13.964 -19.367   4.939  1.00 39.960          N  
ATOM   3178  CA  GLY A 206     -12.801 -20.193   5.154  1.00 39.070          C  
ATOM   3179  C   GLY A 206     -12.559 -21.215   4.056  1.00 39.100          C  
ATOM   3180  O   GLY A 206     -11.554 -21.919   4.100  1.00 38.500          O  
ATOM   3181  H   GLY A 206     -13.824 -18.478   4.447  1.00 47.950          H  
ATOM   3182 1HA  GLY A 206     -11.927 -19.543   5.231  1.00 46.880          H  
ATOM   3183 2HA  GLY A 206     -12.898 -20.702   6.110  1.00 46.880          H  
ATOM   3184  N   LEU A 207     -13.452 -21.340   3.071  1.00 39.840          N  
ATOM   3185  CA  LEU A 207     -13.168 -22.329   2.043  1.00 39.930          C  
ATOM   3186  C   LEU A 207     -12.153 -21.818   1.034  1.00 39.030          C  
ATOM   3187  O   LEU A 207     -12.116 -20.631   0.668  1.00 38.760          O  
ATOM   3188  CB  LEU A 207     -14.420 -22.812   1.298  1.00 55.870          C  
ATOM   3189  CG  LEU A 207     -15.189 -24.025   1.906  1.00 55.870          C  
ATOM   3190  CD1 LEU A 207     -15.790 -23.652   3.232  1.00 55.870          C  
ATOM   3191  CD2 LEU A 207     -16.269 -24.480   0.924  1.00 55.870          C  
ATOM   3192  H   LEU A 207     -14.321 -20.797   3.051  1.00 47.810          H  
ATOM   3193  HA  LEU A 207     -12.744 -23.196   2.533  1.00 47.920          H  
ATOM   3194 1HB  LEU A 207     -15.116 -21.974   1.210  1.00 67.040          H  
ATOM   3195 2HB  LEU A 207     -14.108 -23.107   0.303  1.00 67.040          H  
ATOM   3196  HG  LEU A 207     -14.489 -24.845   2.063  1.00 67.040          H  
ATOM   3197 1HD1 LEU A 207     -16.317 -24.497   3.642  1.00 67.040          H  
ATOM   3198 2HD1 LEU A 207     -15.021 -23.341   3.922  1.00 67.040          H  
ATOM   3199 3HD1 LEU A 207     -16.470 -22.853   3.092  1.00 67.040          H  
ATOM   3200 1HD2 LEU A 207     -16.805 -25.344   1.319  1.00 67.040          H  
ATOM   3201 2HD2 LEU A 207     -16.964 -23.688   0.753  1.00 67.040          H  
ATOM   3202 3HD2 LEU A 207     -15.818 -24.738   0.004  1.00 67.040          H  
ATOM   3203  N   HIS A 208     -11.337 -22.754   0.572  1.00 38.630          N  
ATOM   3204  CA  HIS A 208     -10.299 -22.528  -0.417  1.00 37.810          C  
ATOM   3205  C   HIS A 208     -10.660 -23.202  -1.732  1.00 38.410          C  
ATOM   3206  O   HIS A 208     -11.304 -24.261  -1.751  1.00 39.180          O  
ATOM   3207  CB  HIS A 208      -8.977 -23.062   0.138  1.00 53.260          C  
ATOM   3208  CG  HIS A 208      -8.502 -22.303   1.352  1.00 53.260          C  
ATOM   3209  ND1 HIS A 208      -7.574 -21.289   1.288  1.00 53.260          N  
ATOM   3210  CD2 HIS A 208      -8.851 -22.403   2.652  1.00 53.260          C  
ATOM   3211  CE1 HIS A 208      -7.366 -20.806   2.499  1.00 53.260          C  
ATOM   3212  NE2 HIS A 208      -8.125 -21.465   3.342  1.00 53.260          N  
ATOM   3213  H   HIS A 208     -11.417 -23.682   0.986  1.00 46.360          H  
ATOM   3214  HA  HIS A 208     -10.189 -21.463  -0.597  1.00 45.370          H  
ATOM   3215 1HB  HIS A 208      -9.108 -24.105   0.426  1.00 63.910          H  
ATOM   3216 2HB  HIS A 208      -8.221 -23.033  -0.624  1.00 63.910          H  
ATOM   3217  HD2 HIS A 208      -9.574 -23.100   3.071  1.00 63.910          H  
ATOM   3218  HE1 HIS A 208      -6.684 -19.991   2.756  1.00 63.910          H  
ATOM   3219  HE2 HIS A 208      -8.178 -21.307   4.339  1.00 63.910          H  
ATOM   3220  N   TYR A 209     -10.288 -22.566  -2.845  1.00 38.110          N  
ATOM   3221  CA  TYR A 209     -10.647 -23.105  -4.147  1.00 38.690          C  
ATOM   3222  C   TYR A 209      -9.499 -23.158  -5.181  1.00 37.920          C  
ATOM   3223  O   TYR A 209      -8.761 -22.182  -5.361  1.00 37.080          O  
ATOM   3224  CB  TYR A 209     -11.792 -22.257  -4.703  1.00 53.930          C  
ATOM   3225  CG  TYR A 209     -13.024 -22.253  -3.807  1.00 53.930          C  
ATOM   3226  CD1 TYR A 209     -13.146 -21.296  -2.817  1.00 53.930          C  
ATOM   3227  CD2 TYR A 209     -14.015 -23.212  -3.957  1.00 53.930          C  
ATOM   3228  CE1 TYR A 209     -14.237 -21.292  -2.012  1.00 53.930          C  
ATOM   3229  CE2 TYR A 209     -15.108 -23.195  -3.122  1.00 53.930          C  
ATOM   3230  CZ  TYR A 209     -15.217 -22.226  -2.158  1.00 53.930          C  
ATOM   3231  OH  TYR A 209     -16.299 -22.175  -1.314  1.00 53.930          O  
ATOM   3232  H   TYR A 209      -9.775 -21.683  -2.757  1.00 45.730          H  
ATOM   3233  HA  TYR A 209     -11.035 -24.093  -3.971  1.00 46.430          H  
ATOM   3234 1HB  TYR A 209     -11.454 -21.225  -4.827  1.00 64.720          H  
ATOM   3235 2HB  TYR A 209     -12.082 -22.626  -5.686  1.00 64.720          H  
ATOM   3236  HD1 TYR A 209     -12.368 -20.546  -2.676  1.00 64.720          H  
ATOM   3237  HD2 TYR A 209     -13.925 -23.981  -4.731  1.00 64.720          H  
ATOM   3238  HE1 TYR A 209     -14.329 -20.559  -1.249  1.00 64.720          H  
ATOM   3239  HE2 TYR A 209     -15.886 -23.947  -3.232  1.00 64.720          H  
ATOM   3240  HH  TYR A 209     -16.877 -22.933  -1.464  1.00 64.720          H  
ATOM   3241  N   PRO A 210      -9.424 -24.220  -6.017  1.00 38.270          N  
ATOM   3242  CA  PRO A 210      -8.451 -24.381  -7.084  1.00 37.770          C  
ATOM   3243  C   PRO A 210      -8.382 -23.146  -7.954  1.00 37.660          C  
ATOM   3244  O   PRO A 210      -9.415 -22.582  -8.329  1.00 38.400          O  
ATOM   3245  CB  PRO A 210      -8.978 -25.607  -7.835  1.00 56.660          C  
ATOM   3246  CG  PRO A 210      -9.713 -26.403  -6.787  1.00 56.660          C  
ATOM   3247  CD  PRO A 210     -10.364 -25.374  -5.903  1.00 56.660          C  
ATOM   3248  HA  PRO A 210      -7.460 -24.590  -6.637  1.00 45.320          H  
ATOM   3249 1HB  PRO A 210      -9.644 -25.277  -8.664  1.00 67.990          H  
ATOM   3250 2HB  PRO A 210      -8.146 -26.162  -8.301  1.00 67.990          H  
ATOM   3251 1HG  PRO A 210     -10.448 -27.075  -7.253  1.00 67.990          H  
ATOM   3252 2HG  PRO A 210      -9.012 -27.050  -6.240  1.00 67.990          H  
ATOM   3253 1HD  PRO A 210     -11.373 -25.106  -6.273  1.00 67.990          H  
ATOM   3254 2HD  PRO A 210     -10.376 -25.830  -4.891  1.00 67.990          H  
ATOM   3255  N   ALA A 211      -7.174 -22.746  -8.328  1.00 36.800          N  
ATOM   3256  CA  ALA A 211      -6.986 -21.522  -9.123  1.00 36.690          C  
ATOM   3257  C   ALA A 211      -7.835 -21.486 -10.388  1.00 37.680          C  
ATOM   3258  O   ALA A 211      -8.393 -20.444 -10.748  1.00 38.070          O  
ATOM   3259  CB  ALA A 211      -5.532 -21.351  -9.504  1.00 51.410          C  
ATOM   3260  H   ALA A 211      -6.362 -23.299  -8.018  1.00 44.160          H  
ATOM   3261  HA  ALA A 211      -7.289 -20.678  -8.505  1.00 44.030          H  
ATOM   3262 1HB  ALA A 211      -5.413 -20.423 -10.052  1.00 61.690          H  
ATOM   3263 2HB  ALA A 211      -4.916 -21.315  -8.606  1.00 61.690          H  
ATOM   3264 3HB  ALA A 211      -5.225 -22.182 -10.131  1.00 61.690          H  
ATOM   3265  N   THR A 212      -7.981 -22.637 -11.043  1.00 38.160          N  
ATOM   3266  CA  THR A 212      -8.685 -22.741 -12.317  1.00 39.080          C  
ATOM   3267  C   THR A 212     -10.196 -22.548 -12.226  1.00 40.100          C  
ATOM   3268  O   THR A 212     -10.879 -22.523 -13.252  1.00 40.900          O  
ATOM   3269  CB  THR A 212      -8.363 -24.086 -12.989  1.00 54.340          C  
ATOM   3270  OG1 THR A 212      -8.736 -25.158 -12.112  1.00 54.340          O  
ATOM   3271  CG2 THR A 212      -6.864 -24.162 -13.298  1.00 54.340          C  
ATOM   3272  H   THR A 212      -7.541 -23.475 -10.685  1.00 45.790          H  
ATOM   3273  HA  THR A 212      -8.300 -21.956 -12.972  1.00 46.900          H  
ATOM   3274  HB  THR A 212      -8.921 -24.175 -13.922  1.00 65.210          H  
ATOM   3275  HG1 THR A 212      -9.699 -25.222 -12.079  1.00 65.210          H  
ATOM   3276 1HG2 THR A 212      -6.647 -25.115 -13.775  1.00 65.210          H  
ATOM   3277 2HG2 THR A 212      -6.595 -23.346 -13.974  1.00 65.210          H  
ATOM   3278 3HG2 THR A 212      -6.289 -24.074 -12.384  1.00 65.210          H  
ATOM   3279  N   ASP A 213     -10.747 -22.417 -11.009  1.00 40.120          N  
ATOM   3280  CA  ASP A 213     -12.177 -22.156 -10.889  1.00 41.080          C  
ATOM   3281  C   ASP A 213     -12.542 -20.818 -11.532  1.00 41.220          C  
ATOM   3282  O   ASP A 213     -13.677 -20.641 -11.985  1.00 42.150          O  
ATOM   3283  CB  ASP A 213     -12.671 -22.203  -9.446  1.00 57.130          C  
ATOM   3284  CG  ASP A 213     -12.762 -23.624  -8.879  1.00 57.130          C  
ATOM   3285  OD1 ASP A 213     -12.558 -24.583  -9.606  1.00 57.130          O  
ATOM   3286  OD2 ASP A 213     -13.131 -23.744  -7.731  1.00 57.130          O  
ATOM   3287  H   ASP A 213     -10.165 -22.459 -10.167  1.00 48.140          H  
ATOM   3288  HA  ASP A 213     -12.709 -22.937 -11.433  1.00 49.300          H  
ATOM   3289 1HB  ASP A 213     -11.978 -21.633  -8.818  1.00 68.550          H  
ATOM   3290 2HB  ASP A 213     -13.648 -21.724  -9.378  1.00 68.550          H  
ATOM   3291  N   ILE A 214     -11.598 -19.858 -11.536  1.00 40.330          N  
ATOM   3292  CA  ILE A 214     -11.818 -18.590 -12.208  1.00 40.390          C  
ATOM   3293  C   ILE A 214     -10.782 -18.564 -13.332  1.00 39.810          C  
ATOM   3294  O   ILE A 214      -9.626 -18.255 -13.060  1.00 38.860          O  
ATOM   3295  CB  ILE A 214     -11.592 -17.372 -11.278  1.00 56.520          C  
ATOM   3296  CG1 ILE A 214     -12.465 -17.485  -9.979  1.00 56.520          C  
ATOM   3297  CG2 ILE A 214     -11.871 -16.051 -12.058  1.00 56.520          C  
ATOM   3298  CD1 ILE A 214     -13.962 -17.521 -10.176  1.00 56.520          C  
ATOM   3299  H   ILE A 214     -10.675 -20.037 -11.116  1.00 48.400          H  
ATOM   3300  HA  ILE A 214     -12.825 -18.536 -12.598  1.00 48.470          H  
ATOM   3301  HB  ILE A 214     -10.551 -17.364 -10.953  1.00 67.830          H  
ATOM   3302 1HG1 ILE A 214     -12.177 -18.395  -9.456  1.00 67.830          H  
ATOM   3303 2HG1 ILE A 214     -12.248 -16.642  -9.349  1.00 67.830          H  
ATOM   3304 1HG2 ILE A 214     -11.688 -15.196 -11.435  1.00 67.830          H  
ATOM   3305 2HG2 ILE A 214     -11.215 -16.000 -12.922  1.00 67.830          H  
ATOM   3306 3HG2 ILE A 214     -12.900 -16.028 -12.396  1.00 67.830          H  
ATOM   3307 1HD1 ILE A 214     -14.441 -17.600  -9.200  1.00 67.830          H  
ATOM   3308 2HD1 ILE A 214     -14.304 -16.612 -10.664  1.00 67.830          H  
ATOM   3309 3HD1 ILE A 214     -14.245 -18.381 -10.777  1.00 67.830          H  
ATOM   3310  N   PRO A 215     -11.145 -18.856 -14.587  1.00 40.370          N  
ATOM   3311  CA  PRO A 215     -10.256 -18.948 -15.730  1.00 39.990          C  
ATOM   3312  C   PRO A 215      -9.527 -17.652 -15.942  1.00 39.450          C  
ATOM   3313  O   PRO A 215     -10.081 -16.591 -15.637  1.00 39.770          O  
ATOM   3314  CB  PRO A 215     -11.215 -19.250 -16.887  1.00 59.980          C  
ATOM   3315  CG  PRO A 215     -12.412 -19.891 -16.226  1.00 59.980          C  
ATOM   3316  CD  PRO A 215     -12.534 -19.219 -14.894  1.00 59.980          C  
ATOM   3317  HA  PRO A 215      -9.540 -19.782 -15.575  1.00 47.990          H  
ATOM   3318 1HB  PRO A 215     -11.470 -18.322 -17.417  1.00 71.980          H  
ATOM   3319 2HB  PRO A 215     -10.721 -19.911 -17.618  1.00 71.980          H  
ATOM   3320 1HG  PRO A 215     -13.316 -19.770 -16.829  1.00 71.980          H  
ATOM   3321 2HG  PRO A 215     -12.243 -20.976 -16.128  1.00 71.980          H  
ATOM   3322 1HD  PRO A 215     -13.179 -18.337 -14.944  1.00 71.980          H  
ATOM   3323 2HD  PRO A 215     -12.910 -19.980 -14.210  1.00 71.980          H  
ATOM   3324  N   GLN A 216      -8.324 -17.709 -16.518  1.00 38.730          N  
ATOM   3325  CA  GLN A 216      -7.562 -16.492 -16.817  1.00 38.220          C  
ATOM   3326  C   GLN A 216      -8.434 -15.485 -17.553  1.00 39.110          C  
ATOM   3327  O   GLN A 216      -8.317 -14.281 -17.328  1.00 39.020          O  
ATOM   3328  CB  GLN A 216      -6.331 -16.808 -17.660  1.00 53.710          C  
ATOM   3329  CG  GLN A 216      -5.382 -15.618 -17.913  1.00 53.710          C  
ATOM   3330  CD  GLN A 216      -4.677 -15.130 -16.644  1.00 53.710          C  
ATOM   3331  OE1 GLN A 216      -4.036 -15.914 -15.936  1.00 53.710          O  
ATOM   3332  NE2 GLN A 216      -4.784 -13.842 -16.356  1.00 53.710          N  
ATOM   3333  H   GLN A 216      -7.913 -18.632 -16.751  1.00 46.480          H  
ATOM   3334  HA  GLN A 216      -7.248 -16.040 -15.882  1.00 45.860          H  
ATOM   3335 1HB  GLN A 216      -5.763 -17.608 -17.180  1.00 64.450          H  
ATOM   3336 2HB  GLN A 216      -6.663 -17.183 -18.614  1.00 64.450          H  
ATOM   3337 1HG  GLN A 216      -4.619 -15.934 -18.617  1.00 64.450          H  
ATOM   3338 2HG  GLN A 216      -5.945 -14.784 -18.330  1.00 64.450          H  
ATOM   3339 1HE2 GLN A 216      -4.334 -13.471 -15.540  1.00 64.450          H  
ATOM   3340 2HE2 GLN A 216      -5.310 -13.238 -16.958  1.00 64.450          H  
ATOM   3341  N   ALA A 217      -9.285 -15.985 -18.457  1.00 40.010          N  
ATOM   3342  CA  ALA A 217     -10.212 -15.182 -19.241  1.00 40.950          C  
ATOM   3343  C   ALA A 217     -11.188 -14.407 -18.384  1.00 41.400          C  
ATOM   3344  O   ALA A 217     -11.668 -13.349 -18.792  1.00 41.850          O  
ATOM   3345  CB  ALA A 217     -11.038 -16.055 -20.113  1.00 56.950          C  
ATOM   3346  H   ALA A 217      -9.277 -16.984 -18.612  1.00 48.010          H  
ATOM   3347  HA  ALA A 217      -9.626 -14.488 -19.843  1.00 49.140          H  
ATOM   3348 1HB  ALA A 217     -11.716 -15.452 -20.695  1.00 68.340          H  
ATOM   3349 2HB  ALA A 217     -10.397 -16.638 -20.766  1.00 68.340          H  
ATOM   3350 3HB  ALA A 217     -11.600 -16.699 -19.461  1.00 68.340          H  
ATOM   3351  N   ALA A 218     -11.594 -14.989 -17.256  1.00 41.380          N  
ATOM   3352  CA  ALA A 218     -12.539 -14.349 -16.377  1.00 41.860          C  
ATOM   3353  C   ALA A 218     -11.783 -13.304 -15.605  1.00 41.140          C  
ATOM   3354  O   ALA A 218     -12.246 -12.182 -15.442  1.00 41.560          O  
ATOM   3355  CB  ALA A 218     -13.198 -15.352 -15.461  1.00 58.410          C  
ATOM   3356  H   ALA A 218     -11.172 -15.856 -16.939  1.00 49.660          H  
ATOM   3357  HA  ALA A 218     -13.304 -13.859 -16.975  1.00 50.230          H  
ATOM   3358 1HB  ALA A 218     -13.899 -14.844 -14.805  1.00 70.090          H  
ATOM   3359 2HB  ALA A 218     -13.727 -16.090 -16.060  1.00 70.090          H  
ATOM   3360 3HB  ALA A 218     -12.438 -15.845 -14.875  1.00 70.090          H  
ATOM   3361  N   ARG A 219     -10.564 -13.633 -15.188  1.00 40.050          N  
ATOM   3362  CA  ARG A 219      -9.797 -12.644 -14.453  1.00 39.300          C  
ATOM   3363  C   ARG A 219      -9.593 -11.429 -15.380  1.00 39.440          C  
ATOM   3364  O   ARG A 219      -9.763 -10.278 -14.963  1.00 39.520          O  
ATOM   3365  CB  ARG A 219      -8.475 -13.233 -13.956  1.00 55.320          C  
ATOM   3366  CG  ARG A 219      -8.645 -14.288 -12.821  1.00 55.320          C  
ATOM   3367  CD  ARG A 219      -7.362 -14.644 -12.107  1.00 55.320          C  
ATOM   3368  NE  ARG A 219      -6.402 -15.339 -12.980  1.00 55.320          N  
ATOM   3369  CZ  ARG A 219      -6.369 -16.681 -13.214  1.00 55.320          C  
ATOM   3370  NH1 ARG A 219      -7.238 -17.485 -12.664  1.00 55.320          N  
ATOM   3371  NH2 ARG A 219      -5.450 -17.196 -14.001  1.00 55.320          N  
ATOM   3372  H   ARG A 219     -10.216 -14.584 -15.352  1.00 48.060          H  
ATOM   3373  HA  ARG A 219     -10.377 -12.334 -13.590  1.00 47.160          H  
ATOM   3374 1HB  ARG A 219      -7.958 -13.716 -14.781  1.00 66.380          H  
ATOM   3375 2HB  ARG A 219      -7.835 -12.440 -13.584  1.00 66.380          H  
ATOM   3376 1HG  ARG A 219      -9.366 -13.939 -12.089  1.00 66.380          H  
ATOM   3377 2HG  ARG A 219      -9.018 -15.206 -13.278  1.00 66.380          H  
ATOM   3378 1HD  ARG A 219      -6.886 -13.730 -11.747  1.00 66.380          H  
ATOM   3379 2HD  ARG A 219      -7.582 -15.282 -11.250  1.00 66.380          H  
ATOM   3380  HE  ARG A 219      -5.679 -14.776 -13.411  1.00 66.380          H  
ATOM   3381 1HH1 ARG A 219      -7.940 -17.137 -12.027  1.00 66.380          H  
ATOM   3382 2HH1 ARG A 219      -7.212 -18.473 -12.873  1.00 66.380          H  
ATOM   3383 1HH2 ARG A 219      -4.748 -16.600 -14.447  1.00 66.380          H  
ATOM   3384 2HH2 ARG A 219      -5.426 -18.187 -14.165  1.00 66.380          H  
ATOM   3385  N   PHE A 220      -9.292 -11.710 -16.657  1.00 39.580          N  
ATOM   3386  CA  PHE A 220      -9.139 -10.701 -17.694  1.00 39.840          C  
ATOM   3387  C   PHE A 220     -10.421  -9.894 -17.788  1.00 40.900          C  
ATOM   3388  O   PHE A 220     -10.405  -8.673 -17.681  1.00 40.980          O  
ATOM   3389  CB  PHE A 220      -8.872 -11.372 -19.043  1.00 55.670          C  
ATOM   3390  CG  PHE A 220      -8.755 -10.468 -20.227  1.00 55.670          C  
ATOM   3391  CD1 PHE A 220      -7.533  -9.968 -20.621  1.00 55.670          C  
ATOM   3392  CD2 PHE A 220      -9.884 -10.113 -20.953  1.00 55.670          C  
ATOM   3393  CE1 PHE A 220      -7.438  -9.153 -21.725  1.00 55.670          C  
ATOM   3394  CE2 PHE A 220      -9.793  -9.295 -22.047  1.00 55.670          C  
ATOM   3395  CZ  PHE A 220      -8.566  -8.820 -22.439  1.00 55.670          C  
ATOM   3396  H   PHE A 220      -9.126 -12.685 -16.912  1.00 47.500          H  
ATOM   3397  HA  PHE A 220      -8.315 -10.039 -17.436  1.00 47.810          H  
ATOM   3398 1HB  PHE A 220      -7.961 -11.964 -18.971  1.00 66.810          H  
ATOM   3399 2HB  PHE A 220      -9.662 -12.059 -19.251  1.00 66.810          H  
ATOM   3400  HD1 PHE A 220      -6.637 -10.234 -20.059  1.00 66.810          H  
ATOM   3401  HD2 PHE A 220     -10.859 -10.495 -20.650  1.00 66.810          H  
ATOM   3402  HE1 PHE A 220      -6.465  -8.773 -22.036  1.00 66.810          H  
ATOM   3403  HE2 PHE A 220     -10.688  -9.027 -22.604  1.00 66.810          H  
ATOM   3404  HZ  PHE A 220      -8.486  -8.174 -23.313  1.00 66.810          H  
ATOM   3405  N   LEU A 221     -11.564 -10.579 -17.923  1.00 41.750          N  
ATOM   3406  CA  LEU A 221     -12.857  -9.924 -18.038  1.00 42.810          C  
ATOM   3407  C   LEU A 221     -13.099  -8.960 -16.888  1.00 42.740          C  
ATOM   3408  O   LEU A 221     -13.451  -7.803 -17.116  1.00 43.280          O  
ATOM   3409  CB  LEU A 221     -13.962 -10.999 -18.034  1.00 59.510          C  
ATOM   3410  CG  LEU A 221     -15.443 -10.572 -18.108  1.00 59.510          C  
ATOM   3411  CD1 LEU A 221     -15.728  -9.868 -19.443  1.00 59.510          C  
ATOM   3412  CD2 LEU A 221     -16.309 -11.853 -17.910  1.00 59.510          C  
ATOM   3413  H   LEU A 221     -11.539 -11.597 -18.011  1.00 50.100          H  
ATOM   3414  HA  LEU A 221     -12.873  -9.371 -18.974  1.00 51.370          H  
ATOM   3415 1HB  LEU A 221     -13.764 -11.690 -18.853  1.00 71.410          H  
ATOM   3416 2HB  LEU A 221     -13.870 -11.549 -17.117  1.00 71.410          H  
ATOM   3417  HG  LEU A 221     -15.666  -9.861 -17.307  1.00 71.410          H  
ATOM   3418 1HD1 LEU A 221     -16.773  -9.567 -19.493  1.00 71.410          H  
ATOM   3419 2HD1 LEU A 221     -15.108  -8.976 -19.534  1.00 71.410          H  
ATOM   3420 3HD1 LEU A 221     -15.510 -10.553 -20.259  1.00 71.410          H  
ATOM   3421 1HD2 LEU A 221     -17.361 -11.607 -17.939  1.00 71.410          H  
ATOM   3422 2HD2 LEU A 221     -16.088 -12.570 -18.703  1.00 71.410          H  
ATOM   3423 3HD2 LEU A 221     -16.070 -12.301 -16.942  1.00 71.410          H  
ATOM   3424  N   PHE A 222     -12.831  -9.397 -15.660  1.00 42.060          N  
ATOM   3425  CA  PHE A 222     -13.053  -8.579 -14.475  1.00 42.000          C  
ATOM   3426  C   PHE A 222     -12.160  -7.334 -14.438  1.00 41.520          C  
ATOM   3427  O   PHE A 222     -12.548  -6.298 -13.898  1.00 41.760          O  
ATOM   3428  CB  PHE A 222     -12.874  -9.451 -13.225  1.00 58.820          C  
ATOM   3429  CG  PHE A 222     -14.075 -10.338 -12.966  1.00 58.820          C  
ATOM   3430  CD1 PHE A 222     -13.966 -11.726 -13.017  1.00 58.820          C  
ATOM   3431  CD2 PHE A 222     -15.336  -9.779 -12.708  1.00 58.820          C  
ATOM   3432  CE1 PHE A 222     -15.063 -12.530 -12.823  1.00 58.820          C  
ATOM   3433  CE2 PHE A 222     -16.427 -10.582 -12.518  1.00 58.820          C  
ATOM   3434  CZ  PHE A 222     -16.293 -11.961 -12.579  1.00 58.820          C  
ATOM   3435  H   PHE A 222     -12.530 -10.368 -15.549  1.00 50.470          H  
ATOM   3436  HA  PHE A 222     -14.087  -8.235 -14.503  1.00 50.400          H  
ATOM   3437 1HB  PHE A 222     -12.018 -10.105 -13.397  1.00 70.590          H  
ATOM   3438 2HB  PHE A 222     -12.649  -8.882 -12.361  1.00 70.590          H  
ATOM   3439  HD1 PHE A 222     -12.998 -12.177 -13.210  1.00 70.590          H  
ATOM   3440  HD2 PHE A 222     -15.460  -8.689 -12.664  1.00 70.590          H  
ATOM   3441  HE1 PHE A 222     -14.955 -13.614 -12.862  1.00 70.590          H  
ATOM   3442  HE2 PHE A 222     -17.401 -10.129 -12.318  1.00 70.590          H  
ATOM   3443  HZ  PHE A 222     -17.158 -12.596 -12.424  1.00 70.590          H  
ATOM   3444  N   MET A 223     -10.983  -7.403 -15.056  1.00 40.880          N  
ATOM   3445  CA  MET A 223     -10.079  -6.263 -15.125  1.00 40.450          C  
ATOM   3446  C   MET A 223     -10.381  -5.316 -16.316  1.00 41.360          C  
ATOM   3447  O   MET A 223      -9.694  -4.293 -16.502  1.00 41.260          O  
ATOM   3448  CB  MET A 223      -8.649  -6.784 -15.144  1.00 56.800          C  
ATOM   3449  CG  MET A 223      -8.232  -7.388 -13.806  1.00 56.800          C  
ATOM   3450  SD  MET A 223      -6.516  -7.894 -13.724  1.00 56.800          S  
ATOM   3451  CE  MET A 223      -6.600  -9.479 -14.548  1.00 56.800          C  
ATOM   3452  H   MET A 223     -10.668  -8.301 -15.452  1.00 49.060          H  
ATOM   3453  HA  MET A 223     -10.210  -5.683 -14.214  1.00 48.540          H  
ATOM   3454 1HB  MET A 223      -8.572  -7.556 -15.913  1.00 68.160          H  
ATOM   3455 2HB  MET A 223      -7.960  -5.991 -15.403  1.00 68.160          H  
ATOM   3456 1HG  MET A 223      -8.401  -6.662 -13.026  1.00 68.160          H  
ATOM   3457 2HG  MET A 223      -8.862  -8.253 -13.602  1.00 68.160          H  
ATOM   3458 1HE  MET A 223      -5.608  -9.928 -14.574  1.00 68.160          H  
ATOM   3459 2HE  MET A 223      -7.279 -10.127 -14.000  1.00 68.160          H  
ATOM   3460 3HE  MET A 223      -6.965  -9.349 -15.561  1.00 68.160          H  
ATOM   3461  N   LYS A 224     -11.404  -5.644 -17.126  1.00 42.270          N  
ATOM   3462  CA  LYS A 224     -11.815  -4.814 -18.265  1.00 43.240          C  
ATOM   3463  C   LYS A 224     -13.244  -4.283 -18.050  1.00 44.270          C  
ATOM   3464  O   LYS A 224     -13.556  -3.143 -18.404  1.00 44.920          O  
ATOM   3465  CB  LYS A 224     -11.745  -5.592 -19.589  1.00 60.150          C  
ATOM   3466  CG  LYS A 224     -10.351  -6.147 -19.984  1.00 60.150          C  
ATOM   3467  CD  LYS A 224      -9.286  -5.067 -20.205  1.00 60.150          C  
ATOM   3468  CE  LYS A 224      -7.979  -5.701 -20.681  1.00 60.150          C  
ATOM   3469  NZ  LYS A 224      -6.878  -4.715 -20.788  1.00 60.150          N  
ATOM   3470  H   LYS A 224     -11.944  -6.488 -16.931  1.00 50.720          H  
ATOM   3471  HA  LYS A 224     -11.158  -3.951 -18.328  1.00 51.890          H  
ATOM   3472 1HB  LYS A 224     -12.422  -6.450 -19.527  1.00 72.180          H  
ATOM   3473 2HB  LYS A 224     -12.098  -4.958 -20.399  1.00 72.180          H  
ATOM   3474 1HG  LYS A 224     -10.001  -6.809 -19.202  1.00 72.180          H  
ATOM   3475 2HG  LYS A 224     -10.454  -6.725 -20.891  1.00 72.180          H  
ATOM   3476 1HD  LYS A 224      -9.632  -4.345 -20.946  1.00 72.180          H  
ATOM   3477 2HD  LYS A 224      -9.090  -4.544 -19.270  1.00 72.180          H  
ATOM   3478 1HE  LYS A 224      -7.690  -6.481 -19.975  1.00 72.180          H  
ATOM   3479 2HE  LYS A 224      -8.137  -6.144 -21.655  1.00 72.180          H  
ATOM   3480 1HZ  LYS A 224      -6.033  -5.172 -21.094  1.00 72.180          H  
ATOM   3481 2HZ  LYS A 224      -7.127  -3.996 -21.459  1.00 72.180          H  
ATOM   3482 3HZ  LYS A 224      -6.739  -4.327 -19.863  1.00 72.180          H  
ATOM   3483  N   ASN A 225     -14.100  -5.115 -17.454  1.00 44.420          N  
ATOM   3484  CA  ASN A 225     -15.499  -4.821 -17.180  1.00 45.380          C  
ATOM   3485  C   ASN A 225     -15.777  -5.262 -15.744  1.00 44.960          C  
ATOM   3486  O   ASN A 225     -16.031  -6.435 -15.467  1.00 44.850          O  
ATOM   3487  CB  ASN A 225     -16.407  -5.535 -18.167  1.00 63.150          C  
ATOM   3488  CG  ASN A 225     -17.837  -5.156 -17.992  1.00 63.150          C  
ATOM   3489  OD1 ASN A 225     -18.161  -4.342 -17.109  1.00 63.150          O  
ATOM   3490  ND2 ASN A 225     -18.702  -5.708 -18.806  1.00 63.150          N  
ATOM   3491  H   ASN A 225     -13.779  -6.042 -17.205  1.00 53.300          H  
ATOM   3492  HA  ASN A 225     -15.663  -3.745 -17.239  1.00 54.460          H  
ATOM   3493 1HB  ASN A 225     -16.100  -5.297 -19.187  1.00 75.780          H  
ATOM   3494 2HB  ASN A 225     -16.307  -6.616 -18.040  1.00 75.780          H  
ATOM   3495 1HD2 ASN A 225     -19.674  -5.479 -18.739  1.00 75.780          H  
ATOM   3496 2HD2 ASN A 225     -18.388  -6.367 -19.526  1.00 75.780          H  
ATOM   3497  N   LYS A 226     -15.712  -4.310 -14.825  1.00 44.660          N  
ATOM   3498  CA  LYS A 226     -15.768  -4.614 -13.403  1.00 44.200          C  
ATOM   3499  C   LYS A 226     -17.026  -5.308 -12.867  1.00 44.860          C  
ATOM   3500  O   LYS A 226     -16.919  -6.041 -11.887  1.00 44.370          O  
ATOM   3501  CB  LYS A 226     -15.467  -3.356 -12.601  1.00 62.060          C  
ATOM   3502  CG  LYS A 226     -13.997  -2.924 -12.724  1.00 62.060          C  
ATOM   3503  CD  LYS A 226     -13.675  -1.693 -11.902  1.00 62.060          C  
ATOM   3504  CE  LYS A 226     -12.206  -1.316 -12.070  1.00 62.060          C  
ATOM   3505  NZ  LYS A 226     -11.850  -0.111 -11.308  1.00 62.060          N  
ATOM   3506  H   LYS A 226     -15.558  -3.359 -15.130  1.00 53.590          H  
ATOM   3507  HA  LYS A 226     -14.941  -5.302 -13.214  1.00 53.040          H  
ATOM   3508 1HB  LYS A 226     -16.098  -2.540 -12.951  1.00 74.480          H  
ATOM   3509 2HB  LYS A 226     -15.693  -3.523 -11.548  1.00 74.480          H  
ATOM   3510 1HG  LYS A 226     -13.343  -3.736 -12.424  1.00 74.480          H  
ATOM   3511 2HG  LYS A 226     -13.787  -2.702 -13.768  1.00 74.480          H  
ATOM   3512 1HD  LYS A 226     -14.304  -0.858 -12.231  1.00 74.480          H  
ATOM   3513 2HD  LYS A 226     -13.880  -1.885 -10.847  1.00 74.480          H  
ATOM   3514 1HE  LYS A 226     -11.581  -2.145 -11.731  1.00 74.480          H  
ATOM   3515 2HE  LYS A 226     -12.010  -1.132 -13.124  1.00 74.480          H  
ATOM   3516 1HZ  LYS A 226     -10.879   0.112 -11.443  1.00 74.480          H  
ATOM   3517 2HZ  LYS A 226     -12.415   0.670 -11.607  1.00 74.480          H  
ATOM   3518 3HZ  LYS A 226     -12.013  -0.267 -10.312  1.00 74.480          H  
ATOM   3519  N   VAL A 227     -18.224  -5.069 -13.424  1.00 45.980          N  
ATOM   3520  CA  VAL A 227     -19.398  -5.756 -12.848  1.00 46.640          C  
ATOM   3521  C   VAL A 227     -20.141  -6.647 -13.851  1.00 47.360          C  
ATOM   3522  O   VAL A 227     -20.582  -6.205 -14.916  1.00 48.080          O  
ATOM   3523  CB  VAL A 227     -20.362  -4.741 -12.148  1.00 65.030          C  
ATOM   3524  CG1 VAL A 227     -20.794  -3.616 -13.084  1.00 65.030          C  
ATOM   3525  CG2 VAL A 227     -21.625  -5.492 -11.611  1.00 65.030          C  
ATOM   3526  H   VAL A 227     -18.303  -4.457 -14.228  1.00 55.180          H  
ATOM   3527  HA  VAL A 227     -19.046  -6.417 -12.059  1.00 55.970          H  
ATOM   3528  HB  VAL A 227     -19.830  -4.283 -11.314  1.00 78.040          H  
ATOM   3529 1HG1 VAL A 227     -21.443  -2.924 -12.540  1.00 78.040          H  
ATOM   3530 2HG1 VAL A 227     -19.915  -3.074 -13.436  1.00 78.040          H  
ATOM   3531 3HG1 VAL A 227     -21.335  -4.021 -13.935  1.00 78.040          H  
ATOM   3532 1HG2 VAL A 227     -22.269  -4.782 -11.092  1.00 78.040          H  
ATOM   3533 2HG2 VAL A 227     -22.180  -5.939 -12.434  1.00 78.040          H  
ATOM   3534 3HG2 VAL A 227     -21.327  -6.276 -10.918  1.00 78.040          H  
ATOM   3535  N   ARG A 228     -20.334  -7.898 -13.417  1.00 47.240          N  
ATOM   3536  CA  ARG A 228     -20.994  -8.985 -14.131  1.00 47.900          C  
ATOM   3537  C   ARG A 228     -22.312  -9.400 -13.475  1.00 48.660          C  
ATOM   3538  O   ARG A 228     -22.405  -9.438 -12.248  1.00 48.330          O  
ATOM   3539  CB  ARG A 228     -20.052 -10.176 -14.133  1.00 66.800          C  
ATOM   3540  CG  ARG A 228     -20.497 -11.398 -14.871  1.00 66.800          C  
ATOM   3541  CD  ARG A 228     -19.415 -12.382 -14.882  1.00 66.800          C  
ATOM   3542  NE  ARG A 228     -19.752 -13.537 -15.658  1.00 66.800          N  
ATOM   3543  CZ  ARG A 228     -18.941 -14.589 -15.856  1.00 66.800          C  
ATOM   3544  NH1 ARG A 228     -17.740 -14.629 -15.324  1.00 66.800          N  
ATOM   3545  NH2 ARG A 228     -19.352 -15.589 -16.594  1.00 66.800          N  
ATOM   3546  H   ARG A 228     -19.918  -8.121 -12.509  1.00 56.690          H  
ATOM   3547  HA  ARG A 228     -21.193  -8.662 -15.153  1.00 57.480          H  
ATOM   3548 1HB  ARG A 228     -19.091  -9.868 -14.541  1.00 80.160          H  
ATOM   3549 2HB  ARG A 228     -19.874 -10.476 -13.101  1.00 80.160          H  
ATOM   3550 1HG  ARG A 228     -21.349 -11.847 -14.363  1.00 80.160          H  
ATOM   3551 2HG  ARG A 228     -20.766 -11.154 -15.897  1.00 80.160          H  
ATOM   3552 1HD  ARG A 228     -18.516 -11.930 -15.303  1.00 80.160          H  
ATOM   3553 2HD  ARG A 228     -19.223 -12.699 -13.857  1.00 80.160          H  
ATOM   3554  HE  ARG A 228     -20.666 -13.557 -16.097  1.00 80.160          H  
ATOM   3555 1HH1 ARG A 228     -17.406 -13.868 -14.755  1.00 80.160          H  
ATOM   3556 2HH1 ARG A 228     -17.154 -15.438 -15.484  1.00 80.160          H  
ATOM   3557 1HH2 ARG A 228     -20.272 -15.564 -17.003  1.00 80.160          H  
ATOM   3558 2HH2 ARG A 228     -18.740 -16.373 -16.749  1.00 80.160          H  
ATOM   3559  N   MET A 229     -23.315  -9.774 -14.279  1.00 49.700          N  
ATOM   3560  CA  MET A 229     -24.582 -10.272 -13.733  1.00 50.490          C  
ATOM   3561  C   MET A 229     -25.136 -11.480 -14.482  1.00 51.210          C  
ATOM   3562  O   MET A 229     -25.051 -11.549 -15.709  1.00 51.690          O  
ATOM   3563  CB  MET A 229     -25.631  -9.163 -13.740  1.00 70.370          C  
ATOM   3564  CG  MET A 229     -27.001  -9.590 -13.199  1.00 70.370          C  
ATOM   3565  SD  MET A 229     -28.164  -8.254 -13.086  1.00 70.370          S  
ATOM   3566  CE  MET A 229     -28.666  -7.904 -14.774  1.00 70.370          C  
ATOM   3567  H   MET A 229     -23.202  -9.718 -15.283  1.00 59.640          H  
ATOM   3568  HA  MET A 229     -24.414 -10.588 -12.704  1.00 60.590          H  
ATOM   3569 1HB  MET A 229     -25.277  -8.331 -13.132  1.00 84.440          H  
ATOM   3570 2HB  MET A 229     -25.759  -8.800 -14.759  1.00 84.440          H  
ATOM   3571 1HG  MET A 229     -27.441 -10.346 -13.850  1.00 84.440          H  
ATOM   3572 2HG  MET A 229     -26.879 -10.027 -12.201  1.00 84.440          H  
ATOM   3573 1HE  MET A 229     -29.398  -7.093 -14.772  1.00 84.440          H  
ATOM   3574 2HE  MET A 229     -27.800  -7.603 -15.363  1.00 84.440          H  
ATOM   3575 3HE  MET A 229     -29.112  -8.781 -15.221  1.00 84.440          H  
ATOM   3576  N   ILE A 230     -25.705 -12.413 -13.718  1.00 51.330          N  
ATOM   3577  CA  ILE A 230     -26.395 -13.597 -14.211  1.00 52.060          C  
ATOM   3578  C   ILE A 230     -27.808 -13.634 -13.645  1.00 52.990          C  
ATOM   3579  O   ILE A 230     -28.008 -13.888 -12.457  1.00 52.790          O  
ATOM   3580  CB  ILE A 230     -25.637 -14.892 -13.837  1.00 72.590          C  
ATOM   3581  CG1 ILE A 230     -24.185 -14.827 -14.399  1.00 72.590          C  
ATOM   3582  CG2 ILE A 230     -26.410 -16.143 -14.381  1.00 72.590          C  
ATOM   3583  CD1 ILE A 230     -23.092 -14.304 -13.446  1.00 72.590          C  
ATOM   3584  H   ILE A 230     -25.678 -12.259 -12.709  1.00 61.600          H  
ATOM   3585  HA  ILE A 230     -26.468 -13.541 -15.292  1.00 62.470          H  
ATOM   3586  HB  ILE A 230     -25.561 -14.968 -12.752  1.00 87.110          H  
ATOM   3587 1HG1 ILE A 230     -23.889 -15.825 -14.706  1.00 87.110          H  
ATOM   3588 2HG1 ILE A 230     -24.198 -14.172 -15.265  1.00 87.110          H  
ATOM   3589 1HG2 ILE A 230     -25.880 -17.045 -14.116  1.00 87.110          H  
ATOM   3590 2HG2 ILE A 230     -27.411 -16.185 -13.947  1.00 87.110          H  
ATOM   3591 3HG2 ILE A 230     -26.492 -16.084 -15.466  1.00 87.110          H  
ATOM   3592 1HD1 ILE A 230     -22.142 -14.308 -13.967  1.00 87.110          H  
ATOM   3593 2HD1 ILE A 230     -23.301 -13.297 -13.106  1.00 87.110          H  
ATOM   3594 3HD1 ILE A 230     -23.021 -14.952 -12.595  1.00 87.110          H  
ATOM   3595  N   VAL A 231     -28.800 -13.412 -14.494  1.00 54.040          N  
ATOM   3596  CA  VAL A 231     -30.181 -13.332 -14.022  1.00 55.000          C  
ATOM   3597  C   VAL A 231     -30.744 -14.698 -13.590  1.00 55.350          C  
ATOM   3598  O   VAL A 231     -31.527 -14.791 -12.636  1.00 55.690          O  
ATOM   3599  CB  VAL A 231     -31.056 -12.635 -15.081  1.00 76.620          C  
ATOM   3600  CG1 VAL A 231     -32.547 -12.639 -14.666  1.00 76.620          C  
ATOM   3601  CG2 VAL A 231     -30.523 -11.217 -15.241  1.00 76.620          C  
ATOM   3602  H   VAL A 231     -28.577 -13.244 -15.481  1.00 64.850          H  
ATOM   3603  HA  VAL A 231     -30.186 -12.686 -13.146  1.00 66.000          H  
ATOM   3604  HB  VAL A 231     -30.977 -13.161 -16.032  1.00 91.940          H  
ATOM   3605 1HG1 VAL A 231     -33.141 -12.131 -15.422  1.00 91.940          H  
ATOM   3606 2HG1 VAL A 231     -32.905 -13.661 -14.563  1.00 91.940          H  
ATOM   3607 3HG1 VAL A 231     -32.656 -12.122 -13.713  1.00 91.940          H  
ATOM   3608 1HG2 VAL A 231     -31.091 -10.689 -15.971  1.00 91.940          H  
ATOM   3609 2HG2 VAL A 231     -30.586 -10.709 -14.298  1.00 91.940          H  
ATOM   3610 3HG2 VAL A 231     -29.484 -11.248 -15.552  1.00 91.940          H  
ATOM   3611  N   ASP A 232     -30.464 -15.734 -14.386  1.00 55.350          N  
ATOM   3612  CA  ASP A 232     -30.940 -17.096 -14.124  1.00 55.710          C  
ATOM   3613  C   ASP A 232     -30.010 -18.122 -14.785  1.00 55.200          C  
ATOM   3614  O   ASP A 232     -29.904 -18.186 -16.013  1.00 55.550          O  
ATOM   3615  CB  ASP A 232     -32.400 -17.278 -14.563  1.00 77.850          C  
ATOM   3616  CG  ASP A 232     -33.011 -18.664 -14.179  1.00 77.850          C  
ATOM   3617  OD1 ASP A 232     -32.267 -19.601 -13.902  1.00 77.850          O  
ATOM   3618  OD2 ASP A 232     -34.223 -18.768 -14.163  1.00 77.850          O  
ATOM   3619  H   ASP A 232     -29.858 -15.570 -15.178  1.00 66.420          H  
ATOM   3620  HA  ASP A 232     -30.910 -17.260 -13.051  1.00 66.850          H  
ATOM   3621 1HB  ASP A 232     -33.000 -16.507 -14.083  1.00 93.420          H  
ATOM   3622 2HB  ASP A 232     -32.488 -17.124 -15.621  1.00 93.420          H  
ATOM   3623  N   CYS A 233     -29.299 -18.903 -13.980  1.00 54.430          N  
ATOM   3624  CA  CYS A 233     -28.304 -19.845 -14.481  1.00 53.870          C  
ATOM   3625  C   CYS A 233     -28.909 -20.985 -15.300  1.00 54.650          C  
ATOM   3626  O   CYS A 233     -28.187 -21.708 -15.981  1.00 54.450          O  
ATOM   3627  CB  CYS A 233     -27.515 -20.475 -13.340  1.00 75.640          C  
ATOM   3628  SG  CYS A 233     -28.442 -21.651 -12.338  1.00 75.640          S  
ATOM   3629  H   CYS A 233     -29.429 -18.788 -12.978  1.00 65.320          H  
ATOM   3630  HA  CYS A 233     -27.613 -19.287 -15.100  1.00 64.640          H  
ATOM   3631 1HB  CYS A 233     -26.637 -20.981 -13.733  1.00 90.770          H  
ATOM   3632 2HB  CYS A 233     -27.179 -19.689 -12.688  1.00 90.770          H  
ATOM   3633  HG  CYS A 233     -27.781 -21.438 -11.165  1.00 90.770          H  
ATOM   3634  N   ASN A 234     -30.225 -21.182 -15.205  1.00 55.550          N  
ATOM   3635  CA  ASN A 234     -30.884 -22.246 -15.945  1.00 56.300          C  
ATOM   3636  C   ASN A 234     -31.637 -21.692 -17.160  1.00 57.160          C  
ATOM   3637  O   ASN A 234     -32.442 -22.392 -17.781  1.00 57.940          O  
ATOM   3638  CB  ASN A 234     -31.808 -23.015 -15.023  1.00 78.520          C  
ATOM   3639  CG  ASN A 234     -31.055 -23.797 -13.958  1.00 78.520          C  
ATOM   3640  OD1 ASN A 234     -30.068 -24.494 -14.226  1.00 78.520          O  
ATOM   3641  ND2 ASN A 234     -31.520 -23.688 -12.744  1.00 78.520          N  
ATOM   3642  H   ASN A 234     -30.801 -20.552 -14.623  1.00 66.660          H  
ATOM   3643  HA  ASN A 234     -30.124 -22.930 -16.321  1.00 67.560          H  
ATOM   3644 1HB  ASN A 234     -32.481 -22.306 -14.530  1.00 94.220          H  
ATOM   3645 2HB  ASN A 234     -32.420 -23.702 -15.605  1.00 94.220          H  
ATOM   3646 1HD2 ASN A 234     -31.076 -24.171 -11.989  1.00 94.220          H  
ATOM   3647 2HD2 ASN A 234     -32.315 -23.108 -12.577  1.00 94.220          H  
ATOM   3648  N   ALA A 235     -31.376 -20.428 -17.485  1.00 57.030          N  
ATOM   3649  CA  ALA A 235     -31.998 -19.711 -18.588  1.00 57.790          C  
ATOM   3650  C   ALA A 235     -31.647 -20.213 -19.976  1.00 57.770          C  
ATOM   3651  O   ALA A 235     -30.563 -20.747 -20.224  1.00 56.930          O  
ATOM   3652  CB  ALA A 235     -31.585 -18.256 -18.541  1.00 80.600          C  
ATOM   3653  H   ALA A 235     -30.708 -19.899 -16.917  1.00 68.440          H  
ATOM   3654  HA  ALA A 235     -33.077 -19.789 -18.464  1.00 69.350          H  
ATOM   3655 1HB  ALA A 235     -32.073 -17.726 -19.341  1.00 96.720          H  
ATOM   3656 2HB  ALA A 235     -31.863 -17.831 -17.603  1.00 96.720          H  
ATOM   3657 3HB  ALA A 235     -30.509 -18.181 -18.663  1.00 96.720          H  
ATOM   3658  N   LYS A 236     -32.591 -20.026 -20.893  1.00 58.720          N  
ATOM   3659  CA  LYS A 236     -32.331 -20.238 -22.303  1.00 58.790          C  
ATOM   3660  C   LYS A 236     -31.823 -18.885 -22.755  1.00 58.500          C  
ATOM   3661  O   LYS A 236     -32.277 -17.877 -22.222  1.00 59.030          O  
ATOM   3662  CB  LYS A 236     -33.588 -20.665 -23.057  1.00 82.280          C  
ATOM   3663  CG  LYS A 236     -34.127 -22.028 -22.635  1.00 82.280          C  
ATOM   3664  CD  LYS A 236     -35.361 -22.425 -23.443  1.00 82.280          C  
ATOM   3665  CE  LYS A 236     -35.887 -23.794 -23.014  1.00 82.280          C  
ATOM   3666  NZ  LYS A 236     -37.098 -24.195 -23.786  1.00 82.280          N  
ATOM   3667  H   LYS A 236     -33.486 -19.654 -20.608  1.00 70.460          H  
ATOM   3668  HA  LYS A 236     -31.541 -20.978 -22.439  1.00 70.550          H  
ATOM   3669 1HB  LYS A 236     -34.372 -19.927 -22.898  1.00 98.730          H  
ATOM   3670 2HB  LYS A 236     -33.379 -20.696 -24.127  1.00 98.730          H  
ATOM   3671 1HG  LYS A 236     -33.349 -22.779 -22.774  1.00 98.730          H  
ATOM   3672 2HG  LYS A 236     -34.385 -21.997 -21.576  1.00 98.730          H  
ATOM   3673 1HD  LYS A 236     -36.147 -21.681 -23.299  1.00 98.730          H  
ATOM   3674 2HD  LYS A 236     -35.108 -22.460 -24.503  1.00 98.730          H  
ATOM   3675 1HE  LYS A 236     -35.107 -24.539 -23.170  1.00 98.730          H  
ATOM   3676 2HE  LYS A 236     -36.139 -23.763 -21.955  1.00 98.730          H  
ATOM   3677 1HZ  LYS A 236     -37.411 -25.104 -23.472  1.00 98.730          H  
ATOM   3678 2HZ  LYS A 236     -37.834 -23.518 -23.640  1.00 98.730          H  
ATOM   3679 3HZ  LYS A 236     -36.873 -24.240 -24.770  1.00 98.730          H  
ATOM   3680  N   HIS A 237     -30.962 -18.822 -23.762  1.00 57.690          N  
ATOM   3681  CA  HIS A 237     -30.439 -17.518 -24.175  1.00 57.380          C  
ATOM   3682  C   HIS A 237     -30.674 -17.247 -25.654  1.00 58.130          C  
ATOM   3683  O   HIS A 237     -30.834 -18.180 -26.442  1.00 58.500          O  
ATOM   3684  CB  HIS A 237     -28.949 -17.459 -23.874  1.00 80.460          C  
ATOM   3685  CG  HIS A 237     -28.583 -17.596 -22.410  1.00 80.460          C  
ATOM   3686  ND1 HIS A 237     -28.662 -18.789 -21.721  1.00 80.460          N  
ATOM   3687  CD2 HIS A 237     -28.104 -16.701 -21.538  1.00 80.460          C  
ATOM   3688  CE1 HIS A 237     -28.267 -18.600 -20.483  1.00 80.460          C  
ATOM   3689  NE2 HIS A 237     -27.916 -17.343 -20.342  1.00 80.460          N  
ATOM   3690  H   HIS A 237     -30.640 -19.666 -24.214  1.00 69.230          H  
ATOM   3691  HA  HIS A 237     -30.930 -16.721 -23.620  1.00 68.860          H  
ATOM   3692 1HB  HIS A 237     -28.461 -18.235 -24.421  1.00 96.550          H  
ATOM   3693 2HB  HIS A 237     -28.570 -16.506 -24.223  1.00 96.550          H  
ATOM   3694  HD1 HIS A 237     -28.862 -19.699 -22.093  1.00 96.550          H  
ATOM   3695  HD2 HIS A 237     -27.856 -15.658 -21.635  1.00 96.550          H  
ATOM   3696  HE1 HIS A 237     -28.269 -19.430 -19.768  1.00 96.550          H  
ATOM   3697  N   ALA A 238     -30.727 -15.959 -26.014  1.00 58.400          N  
ATOM   3698  CA  ALA A 238     -30.930 -15.527 -27.396  1.00 59.180          C  
ATOM   3699  C   ALA A 238     -29.618 -15.409 -28.133  1.00 58.630          C  
ATOM   3700  O   ALA A 238     -28.635 -14.940 -27.569  1.00 57.700          O  
ATOM   3701  CB  ALA A 238     -31.634 -14.179 -27.411  1.00 82.540          C  
ATOM   3702  H   ALA A 238     -30.564 -15.244 -25.300  1.00 70.080          H  
ATOM   3703  HA  ALA A 238     -31.542 -16.271 -27.909  1.00 71.020          H  
ATOM   3704 1HB  ALA A 238     -31.796 -13.859 -28.428  1.00 99.050          H  
ATOM   3705 2HB  ALA A 238     -32.581 -14.277 -26.905  1.00 99.050          H  
ATOM   3706 3HB  ALA A 238     -31.019 -13.441 -26.897  1.00 99.050          H  
ATOM   3707  N   ARG A 239     -29.603 -15.764 -29.411  1.00 59.240          N  
ATOM   3708  CA  ARG A 239     -28.412 -15.580 -30.233  1.00 58.810          C  
ATOM   3709  C   ARG A 239     -28.371 -14.163 -30.776  1.00 59.040          C  
ATOM   3710  O   ARG A 239     -29.420 -13.561 -31.011  1.00 59.860          O  
ATOM   3711  CB  ARG A 239     -28.419 -16.573 -31.381  1.00 82.510          C  
ATOM   3712  CG  ARG A 239     -28.316 -18.041 -30.952  1.00 82.510          C  
ATOM   3713  CD  ARG A 239     -28.553 -18.981 -32.087  1.00 82.510          C  
ATOM   3714  NE  ARG A 239     -29.955 -18.914 -32.542  1.00 82.510          N  
ATOM   3715  CZ  ARG A 239     -30.484 -19.561 -33.608  1.00 82.510          C  
ATOM   3716  NH1 ARG A 239     -29.740 -20.361 -34.360  1.00 82.510          N  
ATOM   3717  NH2 ARG A 239     -31.771 -19.379 -33.892  1.00 82.510          N  
ATOM   3718  H   ARG A 239     -30.438 -16.187 -29.840  1.00 71.090          H  
ATOM   3719  HA  ARG A 239     -27.524 -15.734 -29.629  1.00 70.570          H  
ATOM   3720 1HB  ARG A 239     -29.336 -16.447 -31.956  1.00 99.010          H  
ATOM   3721 2HB  ARG A 239     -27.584 -16.358 -32.046  1.00 99.010          H  
ATOM   3722 1HG  ARG A 239     -27.320 -18.227 -30.556  1.00 99.010          H  
ATOM   3723 2HG  ARG A 239     -29.060 -18.242 -30.179  1.00 99.010          H  
ATOM   3724 1HD  ARG A 239     -27.904 -18.715 -32.919  1.00 99.010          H  
ATOM   3725 2HD  ARG A 239     -28.343 -19.999 -31.762  1.00 99.010          H  
ATOM   3726  HE  ARG A 239     -30.600 -18.318 -31.996  1.00 99.010          H  
ATOM   3727 1HH1 ARG A 239     -28.765 -20.500 -34.144  1.00 99.010          H  
ATOM   3728 2HH1 ARG A 239     -30.149 -20.837 -35.152  1.00 99.010          H  
ATOM   3729 1HH2 ARG A 239     -32.341 -18.734 -33.306  1.00 99.010          H  
ATOM   3730 2HH2 ARG A 239     -32.192 -19.844 -34.678  1.00 99.010          H  
ATOM   3731  N   VAL A 240     -27.175 -13.642 -31.023  1.00 58.360          N  
ATOM   3732  CA  VAL A 240     -27.052 -12.332 -31.647  1.00 58.630          C  
ATOM   3733  C   VAL A 240     -26.705 -12.471 -33.121  1.00 59.230          C  
ATOM   3734  O   VAL A 240     -25.664 -13.035 -33.479  1.00 58.810          O  
ATOM   3735  CB  VAL A 240     -25.980 -11.493 -30.947  1.00 81.970          C  
ATOM   3736  CG1 VAL A 240     -25.862 -10.147 -31.619  1.00 81.970          C  
ATOM   3737  CG2 VAL A 240     -26.336 -11.339 -29.517  1.00 81.970          C  
ATOM   3738  H   VAL A 240     -26.338 -14.158 -30.736  1.00 70.030          H  
ATOM   3739  HA  VAL A 240     -28.003 -11.818 -31.570  1.00 70.360          H  
ATOM   3740  HB  VAL A 240     -25.022 -12.000 -31.036  1.00 98.370          H  
ATOM   3741 1HG1 VAL A 240     -25.084  -9.564 -31.144  1.00 98.370          H  
ATOM   3742 2HG1 VAL A 240     -25.617 -10.280 -32.655  1.00 98.370          H  
ATOM   3743 3HG1 VAL A 240     -26.792  -9.625 -31.543  1.00 98.370          H  
ATOM   3744 1HG2 VAL A 240     -25.574 -10.758 -29.010  1.00 98.370          H  
ATOM   3745 2HG2 VAL A 240     -27.299 -10.834 -29.437  1.00 98.370          H  
ATOM   3746 3HG2 VAL A 240     -26.404 -12.326 -29.058  1.00 98.370          H  
ATOM   3747  N   LEU A 241     -27.555 -11.902 -33.967  1.00 60.230          N  
ATOM   3748  CA  LEU A 241     -27.405 -11.979 -35.405  1.00 60.900          C  
ATOM   3749  C   LEU A 241     -26.341 -10.996 -35.776  1.00 60.510          C  
ATOM   3750  O   LEU A 241     -26.383  -9.867 -35.303  1.00 60.450          O  
ATOM   3751  CB  LEU A 241     -28.691 -11.560 -36.130  1.00 84.990          C  
ATOM   3752  CG  LEU A 241     -29.840 -12.572 -36.211  1.00 84.990          C  
ATOM   3753  CD1 LEU A 241     -30.597 -12.617 -34.863  1.00 84.990          C  
ATOM   3754  CD2 LEU A 241     -30.764 -12.170 -37.347  1.00 84.990          C  
ATOM   3755  H   LEU A 241     -28.352 -11.403 -33.578  1.00 72.280          H  
ATOM   3756  HA  LEU A 241     -27.099 -12.983 -35.694  1.00 73.080          H  
ATOM   3757 1HB  LEU A 241     -29.083 -10.670 -35.633  1.00101.990          H  
ATOM   3758 2HB  LEU A 241     -28.427 -11.285 -37.148  1.00101.990          H  
ATOM   3759  HG  LEU A 241     -29.442 -13.567 -36.404  1.00101.990          H  
ATOM   3760 1HD1 LEU A 241     -31.410 -13.332 -34.944  1.00101.990          H  
ATOM   3761 2HD1 LEU A 241     -29.946 -12.921 -34.053  1.00101.990          H  
ATOM   3762 3HD1 LEU A 241     -31.006 -11.625 -34.639  1.00101.990          H  
ATOM   3763 1HD2 LEU A 241     -31.583 -12.886 -37.420  1.00101.990          H  
ATOM   3764 2HD2 LEU A 241     -31.164 -11.189 -37.158  1.00101.990          H  
ATOM   3765 3HD2 LEU A 241     -30.210 -12.159 -38.284  1.00101.990          H  
ATOM   3766  N   GLN A 242     -25.387 -11.399 -36.606  1.00 60.280          N  
ATOM   3767  CA  GLN A 242     -24.311 -10.495 -36.992  1.00 59.890          C  
ATOM   3768  C   GLN A 242     -24.422 -10.098 -38.457  1.00 60.780          C  
ATOM   3769  O   GLN A 242     -24.823 -10.919 -39.279  1.00 61.380          O  
ATOM   3770  CB  GLN A 242     -22.973 -11.219 -36.828  1.00 84.000          C  
ATOM   3771  CG  GLN A 242     -22.695 -11.841 -35.458  1.00 84.000          C  
ATOM   3772  CD  GLN A 242     -22.455 -10.906 -34.305  1.00 84.000          C  
ATOM   3773  OE1 GLN A 242     -21.618  -9.982 -34.332  1.00 84.000          O  
ATOM   3774  NE2 GLN A 242     -23.178 -11.160 -33.242  1.00 84.000          N  
ATOM   3775  H   GLN A 242     -25.406 -12.343 -36.968  1.00 72.340          H  
ATOM   3776  HA  GLN A 242     -24.350  -9.594 -36.383  1.00 71.870          H  
ATOM   3777 1HB  GLN A 242     -22.920 -12.023 -37.559  1.00100.800          H  
ATOM   3778 2HB  GLN A 242     -22.173 -10.544 -37.059  1.00100.800          H  
ATOM   3779 1HG  GLN A 242     -23.544 -12.469 -35.186  1.00100.800          H  
ATOM   3780 2HG  GLN A 242     -21.809 -12.468 -35.556  1.00100.800          H  
ATOM   3781 1HE2 GLN A 242     -23.050 -10.606 -32.415  1.00100.800          H  
ATOM   3782 2HE2 GLN A 242     -23.866 -11.935 -33.266  1.00100.800          H  
ATOM   3783  N   ASP A 243     -23.967  -8.888 -38.795  1.00 60.850          N  
ATOM   3784  CA  ASP A 243     -23.813  -8.442 -40.179  1.00 61.610          C  
ATOM   3785  C   ASP A 243     -22.832  -9.382 -40.882  1.00 61.320          C  
ATOM   3786  O   ASP A 243     -21.766  -9.697 -40.338  1.00 60.600          O  
ATOM   3787  CB  ASP A 243     -23.321  -6.978 -40.246  1.00 85.950          C  
ATOM   3788  CG  ASP A 243     -23.317  -6.366 -41.681  1.00 85.950          C  
ATOM   3789  OD1 ASP A 243     -22.875  -7.042 -42.599  1.00 85.950          O  
ATOM   3790  OD2 ASP A 243     -23.679  -5.213 -41.837  1.00 85.950          O  
ATOM   3791  H   ASP A 243     -23.757  -8.215 -38.059  1.00 73.020          H  
ATOM   3792  HA  ASP A 243     -24.775  -8.520 -40.689  1.00 73.930          H  
ATOM   3793 1HB  ASP A 243     -23.962  -6.362 -39.616  1.00103.140          H  
ATOM   3794 2HB  ASP A 243     -22.323  -6.912 -39.838  1.00103.140          H  
ATOM   3795  N   GLU A 244     -23.191  -9.855 -42.077  1.00 61.930          N  
ATOM   3796  CA  GLU A 244     -22.375 -10.797 -42.847  1.00 61.790          C  
ATOM   3797  C   GLU A 244     -20.964 -10.291 -43.172  1.00 61.470          C  
ATOM   3798  O   GLU A 244     -20.073 -11.087 -43.473  1.00 61.100          O  
ATOM   3799  CB  GLU A 244     -23.076 -11.159 -44.166  1.00 86.560          C  
ATOM   3800  CG  GLU A 244     -24.406 -11.920 -44.021  1.00 86.560          C  
ATOM   3801  CD  GLU A 244     -25.610 -11.022 -43.817  1.00 86.560          C  
ATOM   3802  OE1 GLU A 244     -25.425  -9.848 -43.573  1.00 86.560          O  
ATOM   3803  OE2 GLU A 244     -26.711 -11.507 -43.925  1.00 86.560          O  
ATOM   3804  H   GLU A 244     -24.083  -9.552 -42.483  1.00 74.320          H  
ATOM   3805  HA  GLU A 244     -22.274 -11.704 -42.252  1.00 74.150          H  
ATOM   3806 1HB  GLU A 244     -23.273 -10.246 -44.729  1.00103.870          H  
ATOM   3807 2HB  GLU A 244     -22.408 -11.772 -44.769  1.00103.870          H  
ATOM   3808 1HG  GLU A 244     -24.564 -12.523 -44.914  1.00103.870          H  
ATOM   3809 2HG  GLU A 244     -24.322 -12.597 -43.171  1.00103.870          H  
ATOM   3810  N   LYS A 245     -20.761  -8.975 -43.141  1.00 61.660          N  
ATOM   3811  CA  LYS A 245     -19.459  -8.393 -43.465  1.00 61.420          C  
ATOM   3812  C   LYS A 245     -18.428  -8.517 -42.338  1.00 60.210          C  
ATOM   3813  O   LYS A 245     -17.261  -8.173 -42.541  1.00 59.910          O  
ATOM   3814  CB  LYS A 245     -19.595  -6.912 -43.823  1.00 86.080          C  
ATOM   3815  CG  LYS A 245     -19.848  -5.960 -42.640  1.00 86.080          C  
ATOM   3816  CD  LYS A 245     -20.190  -4.561 -43.151  1.00 86.080          C  
ATOM   3817  CE  LYS A 245     -20.429  -3.551 -42.032  1.00 86.080          C  
ATOM   3818  NZ  LYS A 245     -20.854  -2.235 -42.602  1.00 86.080          N  
ATOM   3819  H   LYS A 245     -21.562  -8.368 -42.899  1.00 73.990          H  
ATOM   3820  HA  LYS A 245     -19.062  -8.922 -44.330  1.00 73.700          H  
ATOM   3821 1HB  LYS A 245     -18.696  -6.580 -44.340  1.00103.300          H  
ATOM   3822 2HB  LYS A 245     -20.433  -6.794 -44.511  1.00103.300          H  
ATOM   3823 1HG  LYS A 245     -20.621  -6.342 -42.002  1.00103.300          H  
ATOM   3824 2HG  LYS A 245     -18.937  -5.886 -42.049  1.00103.300          H  
ATOM   3825 1HD  LYS A 245     -19.388  -4.201 -43.795  1.00103.300          H  
ATOM   3826 2HD  LYS A 245     -21.106  -4.628 -43.743  1.00103.300          H  
ATOM   3827 1HE  LYS A 245     -21.205  -3.918 -41.357  1.00103.300          H  
ATOM   3828 2HE  LYS A 245     -19.507  -3.412 -41.469  1.00103.300          H  
ATOM   3829 1HZ  LYS A 245     -21.007  -1.539 -41.881  1.00103.300          H  
ATOM   3830 2HZ  LYS A 245     -20.141  -1.896 -43.226  1.00103.300          H  
ATOM   3831 3HZ  LYS A 245     -21.716  -2.382 -43.113  1.00103.300          H  
ATOM   3832  N   LEU A 246     -18.838  -8.927 -41.137  1.00 59.530          N  
ATOM   3833  CA  LEU A 246     -17.876  -8.971 -40.045  1.00 58.380          C  
ATOM   3834  C   LEU A 246     -17.032 -10.237 -40.114  1.00 57.780          C  
ATOM   3835  O   LEU A 246     -17.551 -11.325 -40.359  1.00 57.910          O  
ATOM   3836  CB  LEU A 246     -18.593  -8.965 -38.689  1.00 82.190          C  
ATOM   3837  CG  LEU A 246     -19.506  -7.763 -38.335  1.00 82.190          C  
ATOM   3838  CD1 LEU A 246     -20.122  -8.052 -36.960  1.00 82.190          C  
ATOM   3839  CD2 LEU A 246     -18.732  -6.435 -38.339  1.00 82.190          C  
ATOM   3840  H   LEU A 246     -19.808  -9.226 -40.992  1.00 71.440          H  
ATOM   3841  HA  LEU A 246     -17.211  -8.115 -40.123  1.00 70.060          H  
ATOM   3842 1HB  LEU A 246     -19.216  -9.861 -38.638  1.00 98.630          H  
ATOM   3843 2HB  LEU A 246     -17.839  -9.044 -37.909  1.00 98.630          H  
ATOM   3844  HG  LEU A 246     -20.311  -7.703 -39.058  1.00 98.630          H  
ATOM   3845 1HD1 LEU A 246     -20.790  -7.256 -36.680  1.00 98.630          H  
ATOM   3846 2HD1 LEU A 246     -20.666  -8.974 -36.996  1.00 98.630          H  
ATOM   3847 3HD1 LEU A 246     -19.324  -8.138 -36.216  1.00 98.630          H  
ATOM   3848 1HD2 LEU A 246     -19.410  -5.622 -38.080  1.00 98.630          H  
ATOM   3849 2HD2 LEU A 246     -17.924  -6.480 -37.607  1.00 98.630          H  
ATOM   3850 3HD2 LEU A 246     -18.320  -6.251 -39.330  1.00 98.630          H  
ATOM   3851  N   SER A 247     -15.735 -10.119 -39.807  1.00 57.120          N  
ATOM   3852  CA  SER A 247     -14.871 -11.298 -39.762  1.00 56.530          C  
ATOM   3853  C   SER A 247     -15.027 -12.088 -38.462  1.00 55.490          C  
ATOM   3854  O   SER A 247     -14.874 -13.313 -38.446  1.00 54.920          O  
ATOM   3855  CB  SER A 247     -13.438 -10.858 -39.949  1.00 79.380          C  
ATOM   3856  OG  SER A 247     -13.041 -10.010 -38.910  1.00 79.380          O  
ATOM   3857  H   SER A 247     -15.334  -9.209 -39.627  1.00 68.540          H  
ATOM   3858  HA  SER A 247     -15.144 -11.951 -40.592  1.00 67.840          H  
ATOM   3859 1HB  SER A 247     -12.792 -11.736 -39.970  1.00 95.250          H  
ATOM   3860 2HB  SER A 247     -13.333 -10.347 -40.904  1.00 95.250          H  
ATOM   3861  HG  SER A 247     -12.110  -9.817 -39.071  1.00 95.250          H  
ATOM   3862  N   PHE A 248     -15.397 -11.389 -37.395  1.00 55.270          N  
ATOM   3863  CA  PHE A 248     -15.625 -11.982 -36.085  1.00 54.310          C  
ATOM   3864  C   PHE A 248     -16.917 -11.445 -35.514  1.00 54.530          C  
ATOM   3865  O   PHE A 248     -17.284 -10.304 -35.790  1.00 55.200          O  
ATOM   3866  CB  PHE A 248     -14.493 -11.676 -35.099  1.00 76.420          C  
ATOM   3867  CG  PHE A 248     -13.151 -12.224 -35.476  1.00 76.420          C  
ATOM   3868  CD1 PHE A 248     -12.258 -11.464 -36.202  1.00 76.420          C  
ATOM   3869  CD2 PHE A 248     -12.777 -13.505 -35.099  1.00 76.420          C  
ATOM   3870  CE1 PHE A 248     -11.022 -11.963 -36.548  1.00 76.420          C  
ATOM   3871  CE2 PHE A 248     -11.542 -14.009 -35.442  1.00 76.420          C  
ATOM   3872  CZ  PHE A 248     -10.663 -13.237 -36.167  1.00 76.420          C  
ATOM   3873  H   PHE A 248     -15.473 -10.389 -37.490  1.00 66.320          H  
ATOM   3874  HA  PHE A 248     -15.718 -13.063 -36.196  1.00 65.170          H  
ATOM   3875 1HB  PHE A 248     -14.401 -10.596 -34.996  1.00 91.700          H  
ATOM   3876 2HB  PHE A 248     -14.762 -12.064 -34.116  1.00 91.700          H  
ATOM   3877  HD1 PHE A 248     -12.544 -10.457 -36.501  1.00 91.700          H  
ATOM   3878  HD2 PHE A 248     -13.469 -14.122 -34.522  1.00 91.700          H  
ATOM   3879  HE1 PHE A 248     -10.331 -11.350 -37.122  1.00 91.700          H  
ATOM   3880  HE2 PHE A 248     -11.262 -15.019 -35.136  1.00 91.700          H  
ATOM   3881  HZ  PHE A 248      -9.685 -13.633 -36.439  1.00 91.700          H  
ATOM   3882  N   ASP A 249     -17.551 -12.228 -34.654  1.00 53.960          N  
ATOM   3883  CA  ASP A 249     -18.725 -11.772 -33.932  1.00 54.080          C  
ATOM   3884  C   ASP A 249     -18.300 -10.561 -33.119  1.00 53.590          C  
ATOM   3885  O   ASP A 249     -17.164 -10.522 -32.636  1.00 52.680          O  
ATOM   3886  CB  ASP A 249     -19.216 -12.860 -32.974  1.00 75.660          C  
ATOM   3887  CG  ASP A 249     -19.776 -14.121 -33.669  1.00 75.660          C  
ATOM   3888  OD1 ASP A 249     -19.985 -14.120 -34.857  1.00 75.660          O  
ATOM   3889  OD2 ASP A 249     -19.945 -15.111 -32.983  1.00 75.660          O  
ATOM   3890  H   ASP A 249     -17.217 -13.169 -34.503  1.00 64.750          H  
ATOM   3891  HA  ASP A 249     -19.505 -11.484 -34.637  1.00 64.900          H  
ATOM   3892 1HB  ASP A 249     -18.400 -13.154 -32.316  1.00 90.800          H  
ATOM   3893 2HB  ASP A 249     -19.997 -12.439 -32.332  1.00 90.800          H  
ATOM   3894  N   LEU A 250     -19.169  -9.573 -32.955  1.00 54.190          N  
ATOM   3895  CA  LEU A 250     -18.774  -8.435 -32.138  1.00 53.860          C  
ATOM   3896  C   LEU A 250     -18.502  -8.872 -30.715  1.00 52.750          C  
ATOM   3897  O   LEU A 250     -19.320  -9.555 -30.105  1.00 52.600          O  
ATOM   3898  CB  LEU A 250     -19.877  -7.374 -32.109  1.00 75.540          C  
ATOM   3899  CG  LEU A 250     -20.173  -6.629 -33.420  1.00 75.540          C  
ATOM   3900  CD1 LEU A 250     -21.407  -5.803 -33.211  1.00 75.540          C  
ATOM   3901  CD2 LEU A 250     -18.967  -5.729 -33.823  1.00 75.540          C  
ATOM   3902  H   LEU A 250     -20.092  -9.628 -33.390  1.00 65.030          H  
ATOM   3903  HA  LEU A 250     -17.855  -8.020 -32.540  1.00 64.630          H  
ATOM   3904 1HB  LEU A 250     -20.801  -7.860 -31.795  1.00 90.640          H  
ATOM   3905 2HB  LEU A 250     -19.613  -6.631 -31.352  1.00 90.640          H  
ATOM   3906  HG  LEU A 250     -20.378  -7.343 -34.206  1.00 90.640          H  
ATOM   3907 1HD1 LEU A 250     -21.662  -5.272 -34.120  1.00 90.640          H  
ATOM   3908 2HD1 LEU A 250     -22.219  -6.458 -32.936  1.00 90.640          H  
ATOM   3909 3HD1 LEU A 250     -21.229  -5.097 -32.410  1.00 90.640          H  
ATOM   3910 1HD2 LEU A 250     -19.205  -5.199 -34.746  1.00 90.640          H  
ATOM   3911 2HD2 LEU A 250     -18.757  -5.004 -33.031  1.00 90.640          H  
ATOM   3912 3HD2 LEU A 250     -18.084  -6.338 -33.990  1.00 90.640          H  
ATOM   3913  N   THR A 251     -17.386  -8.421 -30.158  1.00 52.030          N  
ATOM   3914  CA  THR A 251     -17.056  -8.757 -28.787  1.00 50.950          C  
ATOM   3915  C   THR A 251     -18.141  -8.291 -27.812  1.00 51.140          C  
ATOM   3916  O   THR A 251     -18.544  -7.129 -27.803  1.00 51.310          O  
ATOM   3917  CB  THR A 251     -15.666  -8.169 -28.411  1.00 71.760          C  
ATOM   3918  OG1 THR A 251     -14.661  -8.726 -29.267  1.00 71.760          O  
ATOM   3919  CG2 THR A 251     -15.334  -8.422 -26.988  1.00 71.760          C  
ATOM   3920  H   THR A 251     -16.726  -7.905 -30.717  1.00 62.440          H  
ATOM   3921  HA  THR A 251     -16.986  -9.837 -28.724  1.00 61.140          H  
ATOM   3922  HB  THR A 251     -15.669  -7.125 -28.555  1.00 86.110          H  
ATOM   3923  HG1 THR A 251     -13.818  -8.287 -29.108  1.00 86.110          H  
ATOM   3924 1HG2 THR A 251     -14.357  -7.998 -26.763  1.00 86.110          H  
ATOM   3925 2HG2 THR A 251     -16.075  -7.946 -26.374  1.00 86.110          H  
ATOM   3926 3HG2 THR A 251     -15.325  -9.464 -26.792  1.00 86.110          H  
ATOM   3927  N   LEU A 252     -18.596  -9.212 -26.967  1.00 51.140          N  
ATOM   3928  CA  LEU A 252     -19.625  -8.936 -25.977  1.00 51.410          C  
ATOM   3929  C   LEU A 252     -19.096  -8.877 -24.553  1.00 50.380          C  
ATOM   3930  O   LEU A 252     -19.872  -8.802 -23.614  1.00 50.470          O  
ATOM   3931  CB  LEU A 252     -20.769  -9.969 -26.061  1.00 71.870          C  
ATOM   3932  CG  LEU A 252     -21.570 -10.039 -27.411  1.00 71.870          C  
ATOM   3933  CD1 LEU A 252     -22.663 -11.147 -27.302  1.00 71.870          C  
ATOM   3934  CD2 LEU A 252     -22.194  -8.676 -27.742  1.00 71.870          C  
ATOM   3935  H   LEU A 252     -18.212 -10.154 -27.045  1.00 61.370          H  
ATOM   3936  HA  LEU A 252     -20.034  -7.953 -26.186  1.00 61.690          H  
ATOM   3937 1HB  LEU A 252     -20.331 -10.955 -25.902  1.00 86.240          H  
ATOM   3938 2HB  LEU A 252     -21.478  -9.778 -25.263  1.00 86.240          H  
ATOM   3939  HG  LEU A 252     -20.888 -10.323 -28.221  1.00 86.240          H  
ATOM   3940 1HD1 LEU A 252     -23.206 -11.215 -28.244  1.00 86.240          H  
ATOM   3941 2HD1 LEU A 252     -22.202 -12.094 -27.096  1.00 86.240          H  
ATOM   3942 3HD1 LEU A 252     -23.349 -10.909 -26.504  1.00 86.240          H  
ATOM   3943 1HD2 LEU A 252     -22.730  -8.767 -28.679  1.00 86.240          H  
ATOM   3944 2HD2 LEU A 252     -22.876  -8.384 -26.946  1.00 86.240          H  
ATOM   3945 3HD2 LEU A 252     -21.424  -7.917 -27.858  1.00 86.240          H  
ATOM   3946  N   CYS A 253     -17.785  -8.831 -24.362  1.00 49.440          N  
ATOM   3947  CA  CYS A 253     -17.254  -8.828 -22.996  1.00 48.410          C  
ATOM   3948  C   CYS A 253     -17.702  -7.595 -22.200  1.00 48.470          C  
ATOM   3949  O   CYS A 253     -17.819  -7.646 -20.974  1.00 47.990          O  
ATOM   3950  CB  CYS A 253     -15.726  -8.859 -23.020  1.00 68.190          C  
ATOM   3951  SG  CYS A 253     -14.959  -7.365 -23.665  1.00 68.190          S  
ATOM   3952  H   CYS A 253     -17.174  -8.864 -25.164  1.00 59.330          H  
ATOM   3953  HA  CYS A 253     -17.612  -9.723 -22.487  1.00 58.090          H  
ATOM   3954 1HB  CYS A 253     -15.350  -9.009 -22.030  1.00 81.820          H  
ATOM   3955 2HB  CYS A 253     -15.395  -9.697 -23.626  1.00 81.820          H  
ATOM   3956  HG  CYS A 253     -15.357  -6.561 -22.674  1.00 81.820          H  
ATOM   3957  N   GLY A 254     -17.978  -6.494 -22.902  1.00 49.110          N  
ATOM   3958  CA  GLY A 254     -18.435  -5.263 -22.284  1.00 49.280          C  
ATOM   3959  C   GLY A 254     -19.966  -5.170 -22.187  1.00 50.260          C  
ATOM   3960  O   GLY A 254     -20.494  -4.163 -21.709  1.00 50.450          O  
ATOM   3961  H   GLY A 254     -17.826  -6.488 -23.900  1.00 58.930          H  
ATOM   3962 1HA  GLY A 254     -17.988  -5.159 -21.302  1.00 59.140          H  
ATOM   3963 2HA  GLY A 254     -18.062  -4.432 -22.867  1.00 59.140          H  
ATOM   3964  N   SER A 255     -20.677  -6.208 -22.646  1.00 50.910          N  
ATOM   3965  CA  SER A 255     -22.141  -6.216 -22.648  1.00 51.920          C  
ATOM   3966  C   SER A 255     -22.716  -6.646 -21.315  1.00 51.640          C  
ATOM   3967  O   SER A 255     -22.417  -7.729 -20.796  1.00 50.960          O  
ATOM   3968  CB  SER A 255     -22.710  -7.125 -23.717  1.00 72.280          C  
ATOM   3969  OG  SER A 255     -24.101  -7.252 -23.528  1.00 72.280          O  
ATOM   3970  H   SER A 255     -20.194  -7.036 -22.993  1.00 61.090          H  
ATOM   3971  HA  SER A 255     -22.484  -5.202 -22.853  1.00 62.300          H  
ATOM   3972 1HB  SER A 255     -22.501  -6.727 -24.707  1.00 86.740          H  
ATOM   3973 2HB  SER A 255     -22.249  -8.088 -23.651  1.00 86.740          H  
ATOM   3974  HG  SER A 255     -24.519  -6.461 -23.949  1.00 86.740          H  
ATOM   3975  N   THR A 256     -23.655  -5.868 -20.800  1.00 52.290          N  
ATOM   3976  CA  THR A 256     -24.235  -6.162 -19.498  1.00 52.170          C  
ATOM   3977  C   THR A 256     -25.240  -7.300 -19.573  1.00 52.780          C  
ATOM   3978  O   THR A 256     -25.753  -7.743 -18.548  1.00 52.700          O  
ATOM   3979  CB  THR A 256     -24.931  -4.937 -18.877  1.00 73.090          C  
ATOM   3980  OG1 THR A 256     -26.035  -4.538 -19.687  1.00 73.090          O  
ATOM   3981  CG2 THR A 256     -23.959  -3.781 -18.785  1.00 73.090          C  
ATOM   3982  H   THR A 256     -23.929  -5.027 -21.328  1.00 62.750          H  
ATOM   3983  HA  THR A 256     -23.433  -6.465 -18.828  1.00 62.600          H  
ATOM   3984  HB  THR A 256     -25.288  -5.197 -17.887  1.00 87.700          H  
ATOM   3985  HG1 THR A 256     -26.771  -5.144 -19.540  1.00 87.700          H  
ATOM   3986 1HG2 THR A 256     -24.461  -2.927 -18.342  1.00 87.700          H  
ATOM   3987 2HG2 THR A 256     -23.109  -4.069 -18.166  1.00 87.700          H  
ATOM   3988 3HG2 THR A 256     -23.606  -3.517 -19.785  1.00 87.700          H  
ATOM   3989  N   LEU A 257     -25.576  -7.725 -20.785  1.00 53.460          N  
ATOM   3990  CA  LEU A 257     -26.529  -8.794 -20.997  1.00 54.140          C  
ATOM   3991  C   LEU A 257     -25.857 -10.068 -21.529  1.00 53.680          C  
ATOM   3992  O   LEU A 257     -26.535 -11.032 -21.896  1.00 54.200          O  
ATOM   3993  CB  LEU A 257     -27.584  -8.290 -21.973  1.00 75.520          C  
ATOM   3994  CG  LEU A 257     -28.399  -7.063 -21.544  1.00 75.520          C  
ATOM   3995  CD1 LEU A 257     -29.195  -6.631 -22.702  1.00 75.520          C  
ATOM   3996  CD2 LEU A 257     -29.338  -7.411 -20.392  1.00 75.520          C  
ATOM   3997  H   LEU A 257     -25.110  -7.316 -21.598  1.00 64.150          H  
ATOM   3998  HA  LEU A 257     -26.991  -9.045 -20.045  1.00 64.970          H  
ATOM   3999 1HB  LEU A 257     -27.103  -8.063 -22.925  1.00 90.630          H  
ATOM   4000 2HB  LEU A 257     -28.300  -9.084 -22.109  1.00 90.630          H  
ATOM   4001  HG  LEU A 257     -27.736  -6.262 -21.246  1.00 90.630          H  
ATOM   4002 1HD1 LEU A 257     -29.799  -5.763 -22.444  1.00 90.630          H  
ATOM   4003 2HD1 LEU A 257     -28.531  -6.374 -23.534  1.00 90.630          H  
ATOM   4004 3HD1 LEU A 257     -29.822  -7.450 -22.983  1.00 90.630          H  
ATOM   4005 1HD2 LEU A 257     -29.923  -6.528 -20.122  1.00 90.630          H  
ATOM   4006 2HD2 LEU A 257     -30.012  -8.213 -20.705  1.00 90.630          H  
ATOM   4007 3HD2 LEU A 257     -28.765  -7.734 -19.525  1.00 90.630          H  
ATOM   4008  N   ARG A 258     -24.525 -10.098 -21.576  1.00 52.740          N  
ATOM   4009  CA  ARG A 258     -23.832 -11.263 -22.132  1.00 52.330          C  
ATOM   4010  C   ARG A 258     -24.150 -12.552 -21.400  1.00 52.170          C  
ATOM   4011  O   ARG A 258     -24.182 -12.582 -20.161  1.00 51.650          O  
ATOM   4012  CB  ARG A 258     -22.331 -11.029 -22.110  1.00 73.430          C  
ATOM   4013  CG  ARG A 258     -21.693 -10.976 -20.714  1.00 73.430          C  
ATOM   4014  CD  ARG A 258     -20.290 -10.450 -20.794  1.00 73.430          C  
ATOM   4015  NE  ARG A 258     -19.615 -10.362 -19.491  1.00 73.430          N  
ATOM   4016  CZ  ARG A 258     -19.809  -9.361 -18.585  1.00 73.430          C  
ATOM   4017  NH1 ARG A 258     -20.694  -8.418 -18.825  1.00 73.430          N  
ATOM   4018  NH2 ARG A 258     -19.123  -9.323 -17.462  1.00 73.430          N  
ATOM   4019  H   ARG A 258     -23.973  -9.306 -21.225  1.00 63.290          H  
ATOM   4020  HA  ARG A 258     -24.139 -11.384 -23.171  1.00 62.800          H  
ATOM   4021 1HB  ARG A 258     -21.833 -11.823 -22.667  1.00 88.110          H  
ATOM   4022 2HB  ARG A 258     -22.099 -10.096 -22.603  1.00 88.110          H  
ATOM   4023 1HG  ARG A 258     -22.289 -10.334 -20.071  1.00 88.110          H  
ATOM   4024 2HG  ARG A 258     -21.652 -11.979 -20.289  1.00 88.110          H  
ATOM   4025 1HD  ARG A 258     -19.700 -11.102 -21.439  1.00 88.110          H  
ATOM   4026 2HD  ARG A 258     -20.309  -9.450 -21.230  1.00 88.110          H  
ATOM   4027  HE  ARG A 258     -18.943 -11.081 -19.271  1.00 88.110          H  
ATOM   4028 1HH1 ARG A 258     -21.247  -8.436 -19.698  1.00 88.110          H  
ATOM   4029 2HH1 ARG A 258     -20.866  -7.691 -18.148  1.00 88.110          H  
ATOM   4030 1HH2 ARG A 258     -18.430 -10.027 -17.258  1.00 88.110          H  
ATOM   4031 2HH2 ARG A 258     -19.269  -8.558 -16.814  1.00 88.110          H  
ATOM   4032  N   ALA A 259     -24.362 -13.629 -22.147  1.00 52.650          N  
ATOM   4033  CA  ALA A 259     -24.589 -14.918 -21.531  1.00 52.570          C  
ATOM   4034  C   ALA A 259     -23.284 -15.423 -20.904  1.00 51.380          C  
ATOM   4035  O   ALA A 259     -22.223 -15.200 -21.488  1.00 50.820          O  
ATOM   4036  CB  ALA A 259     -25.048 -15.920 -22.549  1.00 73.630          C  
ATOM   4037  H   ALA A 259     -24.363 -13.556 -23.170  1.00 63.180          H  
ATOM   4038  HA  ALA A 259     -25.372 -14.801 -20.801  1.00 63.080          H  
ATOM   4039 1HB  ALA A 259     -25.225 -16.885 -22.074  1.00 88.360          H  
ATOM   4040 2HB  ALA A 259     -25.954 -15.565 -23.019  1.00 88.360          H  
ATOM   4041 3HB  ALA A 259     -24.263 -16.014 -23.283  1.00 88.360          H  
ATOM   4042  N   PRO A 260     -23.312 -16.074 -19.735  1.00 51.000          N  
ATOM   4043  CA  PRO A 260     -22.205 -16.791 -19.124  1.00 49.990          C  
ATOM   4044  C   PRO A 260     -21.827 -18.017 -19.951  1.00 50.030          C  
ATOM   4045  O   PRO A 260     -22.671 -18.574 -20.651  1.00 50.920          O  
ATOM   4046  CB  PRO A 260     -22.765 -17.198 -17.763  1.00 74.980          C  
ATOM   4047  CG  PRO A 260     -23.926 -16.285 -17.539  1.00 74.980          C  
ATOM   4048  CD  PRO A 260     -24.499 -16.003 -18.886  1.00 74.980          C  
ATOM   4049  HA  PRO A 260     -21.348 -16.111 -19.025  1.00 59.990          H  
ATOM   4050 1HB  PRO A 260     -23.028 -18.246 -17.775  1.00 89.980          H  
ATOM   4051 2HB  PRO A 260     -21.996 -17.085 -16.990  1.00 89.980          H  
ATOM   4052 1HG  PRO A 260     -24.645 -16.731 -16.849  1.00 89.980          H  
ATOM   4053 2HG  PRO A 260     -23.567 -15.365 -17.084  1.00 89.980          H  
ATOM   4054 1HD  PRO A 260     -25.260 -16.738 -19.198  1.00 89.980          H  
ATOM   4055 2HD  PRO A 260     -24.888 -14.985 -18.810  1.00 89.980          H  
ATOM   4056  N   HIS A 261     -20.577 -18.454 -19.833  1.00 49.080          N  
ATOM   4057  CA  HIS A 261     -20.115 -19.695 -20.455  1.00 49.060          C  
ATOM   4058  C   HIS A 261     -20.919 -20.840 -19.876  1.00 49.590          C  
ATOM   4059  O   HIS A 261     -21.168 -20.861 -18.663  1.00 49.420          O  
ATOM   4060  CB  HIS A 261     -18.639 -19.975 -20.161  1.00 68.690          C  
ATOM   4061  CG  HIS A 261     -18.034 -21.084 -20.956  1.00 68.690          C  
ATOM   4062  ND1 HIS A 261     -18.326 -22.413 -20.729  1.00 68.690          N  
ATOM   4063  CD2 HIS A 261     -17.126 -21.066 -21.952  1.00 68.690          C  
ATOM   4064  CE1 HIS A 261     -17.638 -23.157 -21.563  1.00 68.690          C  
ATOM   4065  NE2 HIS A 261     -16.901 -22.368 -22.321  1.00 68.690          N  
ATOM   4066  H   HIS A 261     -19.925 -17.923 -19.282  1.00 58.900          H  
ATOM   4067  HA  HIS A 261     -20.272 -19.664 -21.532  1.00 58.870          H  
ATOM   4068 1HB  HIS A 261     -18.060 -19.087 -20.296  1.00 82.430          H  
ATOM   4069 2HB  HIS A 261     -18.548 -20.273 -19.132  1.00 82.430          H  
ATOM   4070  HD2 HIS A 261     -16.653 -20.187 -22.375  1.00 82.430          H  
ATOM   4071  HE1 HIS A 261     -17.679 -24.228 -21.603  1.00 82.430          H  
ATOM   4072  HE2 HIS A 261     -16.258 -22.669 -23.051  1.00 82.430          H  
ATOM   4073  N   SER A 262     -21.249 -21.827 -20.707  1.00 50.220          N  
ATOM   4074  CA  SER A 262     -21.999 -22.999 -20.273  1.00 50.790          C  
ATOM   4075  C   SER A 262     -21.482 -23.596 -18.958  1.00 50.060          C  
ATOM   4076  O   SER A 262     -22.284 -24.003 -18.106  1.00 50.430          O  
ATOM   4077  CB  SER A 262     -21.928 -24.063 -21.360  1.00 70.880          C  
ATOM   4078  OG  SER A 262     -22.569 -23.637 -22.536  1.00 70.880          O  
ATOM   4079  H   SER A 262     -21.004 -21.756 -21.684  1.00 60.260          H  
ATOM   4080  HA  SER A 262     -23.032 -22.709 -20.133  1.00 60.950          H  
ATOM   4081 1HB  SER A 262     -20.883 -24.293 -21.571  1.00 85.050          H  
ATOM   4082 2HB  SER A 262     -22.393 -24.978 -20.999  1.00 85.050          H  
ATOM   4083  HG  SER A 262     -22.540 -24.383 -23.143  1.00 85.050          H  
ATOM   4084  N   CYS A 263     -20.156 -23.627 -18.763  1.00 49.050          N  
ATOM   4085  CA  CYS A 263     -19.613 -24.222 -17.550  1.00 48.390          C  
ATOM   4086  C   CYS A 263     -19.904 -23.390 -16.300  1.00 48.090          C  
ATOM   4087  O   CYS A 263     -19.954 -23.937 -15.196  1.00 47.960          O  
ATOM   4088  CB  CYS A 263     -18.097 -24.384 -17.642  1.00 68.010          C  
ATOM   4089  SG  CYS A 263     -17.167 -22.826 -17.600  1.00 68.010          S  
ATOM   4090  H   CYS A 263     -19.530 -23.261 -19.481  1.00 58.860          H  
ATOM   4091  HA  CYS A 263     -20.060 -25.208 -17.438  1.00 58.070          H  
ATOM   4092 1HB  CYS A 263     -17.745 -25.016 -16.827  1.00 81.610          H  
ATOM   4093 2HB  CYS A 263     -17.851 -24.875 -18.566  1.00 81.610          H  
ATOM   4094  HG  CYS A 263     -17.453 -22.454 -18.864  1.00 81.610          H  
ATOM   4095  N   HIS A 264     -20.105 -22.073 -16.452  1.00 48.030          N  
ATOM   4096  CA  HIS A 264     -20.351 -21.220 -15.307  1.00 47.800          C  
ATOM   4097  C   HIS A 264     -21.818 -21.369 -14.931  1.00 48.830          C  
ATOM   4098  O   HIS A 264     -22.185 -21.322 -13.750  1.00 48.790          O  
ATOM   4099  CB  HIS A 264     -19.989 -19.751 -15.601  1.00 67.010          C  
ATOM   4100  CG  HIS A 264     -18.474 -19.493 -15.824  1.00 67.010          C  
ATOM   4101  ND1 HIS A 264     -17.509 -19.826 -14.889  1.00 67.010          N  
ATOM   4102  CD2 HIS A 264     -17.807 -18.897 -16.851  1.00 67.010          C  
ATOM   4103  CE1 HIS A 264     -16.313 -19.469 -15.345  1.00 67.010          C  
ATOM   4104  NE2 HIS A 264     -16.465 -18.896 -16.539  1.00 67.010          N  
ATOM   4105  H   HIS A 264     -20.096 -21.640 -17.372  1.00 57.640          H  
ATOM   4106  HA  HIS A 264     -19.746 -21.546 -14.466  1.00 57.360          H  
ATOM   4107 1HB  HIS A 264     -20.522 -19.427 -16.500  1.00 80.410          H  
ATOM   4108 2HB  HIS A 264     -20.328 -19.123 -14.779  1.00 80.410          H  
ATOM   4109  HD1 HIS A 264     -17.624 -20.465 -14.124  1.00 80.410          H  
ATOM   4110  HD2 HIS A 264     -18.137 -18.457 -17.783  1.00 80.410          H  
ATOM   4111  HE1 HIS A 264     -15.428 -19.662 -14.743  1.00 80.410          H  
ATOM   4112  N   LEU A 265     -22.660 -21.584 -15.944  1.00 49.780          N  
ATOM   4113  CA  LEU A 265     -24.084 -21.770 -15.694  1.00 50.820          C  
ATOM   4114  C   LEU A 265     -24.275 -23.068 -14.902  1.00 50.990          C  
ATOM   4115  O   LEU A 265     -25.027 -23.110 -13.918  1.00 51.360          O  
ATOM   4116  CB  LEU A 265     -24.847 -21.861 -17.030  1.00 70.730          C  
ATOM   4117  CG  LEU A 265     -24.887 -20.575 -17.909  1.00 70.730          C  
ATOM   4118  CD1 LEU A 265     -25.486 -20.896 -19.252  1.00 70.730          C  
ATOM   4119  CD2 LEU A 265     -25.716 -19.492 -17.245  1.00 70.730          C  
ATOM   4120  H   LEU A 265     -22.275 -21.567 -16.895  1.00 59.740          H  
ATOM   4121  HA  LEU A 265     -24.454 -20.944 -15.094  1.00 60.980          H  
ATOM   4122 1HB  LEU A 265     -24.397 -22.649 -17.625  1.00 84.880          H  
ATOM   4123 2HB  LEU A 265     -25.873 -22.152 -16.815  1.00 84.880          H  
ATOM   4124  HG  LEU A 265     -23.875 -20.235 -18.075  1.00 84.880          H  
ATOM   4125 1HD1 LEU A 265     -25.488 -19.994 -19.869  1.00 84.880          H  
ATOM   4126 2HD1 LEU A 265     -24.911 -21.655 -19.741  1.00 84.880          H  
ATOM   4127 3HD1 LEU A 265     -26.508 -21.250 -19.119  1.00 84.880          H  
ATOM   4128 1HD2 LEU A 265     -25.735 -18.624 -17.883  1.00 84.880          H  
ATOM   4129 2HD2 LEU A 265     -26.728 -19.858 -17.119  1.00 84.880          H  
ATOM   4130 3HD2 LEU A 265     -25.298 -19.220 -16.282  1.00 84.880          H  
ATOM   4131  N   GLN A 266     -23.522 -24.111 -15.295  1.00 50.710          N  
ATOM   4132  CA  GLN A 266     -23.568 -25.406 -14.624  1.00 50.860          C  
ATOM   4133  C   GLN A 266     -23.042 -25.303 -13.199  1.00 50.090          C  
ATOM   4134  O   GLN A 266     -23.611 -25.911 -12.293  1.00 50.460          O  
ATOM   4135  CB  GLN A 266     -22.783 -26.442 -15.423  1.00 71.140          C  
ATOM   4136  CG  GLN A 266     -23.437 -26.839 -16.729  1.00 71.140          C  
ATOM   4137  CD  GLN A 266     -22.547 -27.721 -17.600  1.00 71.140          C  
ATOM   4138  OE1 GLN A 266     -21.880 -28.666 -17.132  1.00 71.140          O  
ATOM   4139  NE2 GLN A 266     -22.551 -27.408 -18.887  1.00 71.140          N  
ATOM   4140  H   GLN A 266     -22.939 -24.003 -16.131  1.00 60.850          H  
ATOM   4141  HA  GLN A 266     -24.606 -25.729 -14.574  1.00 61.030          H  
ATOM   4142 1HB  GLN A 266     -21.814 -26.025 -15.676  1.00 85.370          H  
ATOM   4143 2HB  GLN A 266     -22.622 -27.335 -14.821  1.00 85.370          H  
ATOM   4144 1HG  GLN A 266     -24.349 -27.389 -16.505  1.00 85.370          H  
ATOM   4145 2HG  GLN A 266     -23.680 -25.939 -17.288  1.00 85.370          H  
ATOM   4146 1HE2 GLN A 266     -21.996 -27.926 -19.546  1.00 85.370          H  
ATOM   4147 2HE2 GLN A 266     -23.131 -26.656 -19.207  1.00 85.370          H  
ATOM   4148  N   TYR A 267     -21.978 -24.517 -12.999  1.00 49.040          N  
ATOM   4149  CA  TYR A 267     -21.391 -24.290 -11.688  1.00 48.260          C  
ATOM   4150  C   TYR A 267     -22.436 -23.749 -10.745  1.00 48.750          C  
ATOM   4151  O   TYR A 267     -22.618 -24.277  -9.643  1.00 48.850          O  
ATOM   4152  CB  TYR A 267     -20.209 -23.336 -11.830  1.00 67.880          C  
ATOM   4153  CG  TYR A 267     -19.592 -22.799 -10.573  1.00 67.880          C  
ATOM   4154  CD1 TYR A 267     -18.734 -23.559  -9.798  1.00 67.880          C  
ATOM   4155  CD2 TYR A 267     -19.861 -21.484 -10.230  1.00 67.880          C  
ATOM   4156  CE1 TYR A 267     -18.149 -22.992  -8.678  1.00 67.880          C  
ATOM   4157  CE2 TYR A 267     -19.279 -20.927  -9.127  1.00 67.880          C  
ATOM   4158  CZ  TYR A 267     -18.426 -21.665  -8.354  1.00 67.880          C  
ATOM   4159  OH  TYR A 267     -17.836 -21.084  -7.260  1.00 67.880          O  
ATOM   4160  H   TYR A 267     -21.515 -24.089 -13.807  1.00 58.850          H  
ATOM   4161  HA  TYR A 267     -21.039 -25.243 -11.293  1.00 57.910          H  
ATOM   4162 1HB  TYR A 267     -19.427 -23.828 -12.402  1.00 81.450          H  
ATOM   4163 2HB  TYR A 267     -20.521 -22.496 -12.411  1.00 81.450          H  
ATOM   4164  HD1 TYR A 267     -18.515 -24.592 -10.071  1.00 81.450          H  
ATOM   4165  HD2 TYR A 267     -20.531 -20.885 -10.849  1.00 81.450          H  
ATOM   4166  HE1 TYR A 267     -17.466 -23.576  -8.061  1.00 81.450          H  
ATOM   4167  HE2 TYR A 267     -19.485 -19.890  -8.868  1.00 81.450          H  
ATOM   4168  HH  TYR A 267     -18.229 -20.225  -7.104  1.00 81.450          H  
ATOM   4169  N   MET A 268     -23.127 -22.694 -11.168  1.00 49.150          N  
ATOM   4170  CA  MET A 268     -24.163 -22.132 -10.331  1.00 49.660          C  
ATOM   4171  C   MET A 268     -25.254 -23.143 -10.024  1.00 50.640          C  
ATOM   4172  O   MET A 268     -25.726 -23.239  -8.891  1.00 50.750          O  
ATOM   4173  CB  MET A 268     -24.737 -20.888 -10.959  1.00 69.320          C  
ATOM   4174  CG  MET A 268     -23.816 -19.705 -10.969  1.00 69.320          C  
ATOM   4175  SD  MET A 268     -24.503 -18.307 -11.866  1.00 69.320          S  
ATOM   4176  CE  MET A 268     -25.891 -17.814 -10.819  1.00 69.320          C  
ATOM   4177  H   MET A 268     -22.917 -22.289 -12.091  1.00 58.980          H  
ATOM   4178  HA  MET A 268     -23.712 -21.851  -9.384  1.00 59.590          H  
ATOM   4179 1HB  MET A 268     -24.977 -21.115 -11.995  1.00 83.180          H  
ATOM   4180 2HB  MET A 268     -25.651 -20.631 -10.456  1.00 83.180          H  
ATOM   4181 1HG  MET A 268     -23.613 -19.400  -9.943  1.00 83.180          H  
ATOM   4182 2HG  MET A 268     -22.872 -19.990 -11.438  1.00 83.180          H  
ATOM   4183 1HE  MET A 268     -26.382 -16.951 -11.260  1.00 83.180          H  
ATOM   4184 2HE  MET A 268     -26.607 -18.616 -10.729  1.00 83.180          H  
ATOM   4185 3HE  MET A 268     -25.531 -17.562  -9.832  1.00 83.180          H  
ATOM   4186  N   ALA A 269     -25.689 -23.908 -11.024  1.00 51.350          N  
ATOM   4187  CA  ALA A 269     -26.732 -24.875 -10.731  1.00 52.300          C  
ATOM   4188  C   ALA A 269     -26.260 -25.925  -9.705  1.00 51.980          C  
ATOM   4189  O   ALA A 269     -26.977 -26.235  -8.745  1.00 52.480          O  
ATOM   4190  CB  ALA A 269     -27.157 -25.560 -12.018  1.00 72.840          C  
ATOM   4191  H   ALA A 269     -25.334 -23.788 -11.977  1.00 61.620          H  
ATOM   4192  HA  ALA A 269     -27.582 -24.341 -10.313  1.00 62.760          H  
ATOM   4193 1HB  ALA A 269     -27.958 -26.265 -11.811  1.00 87.410          H  
ATOM   4194 2HB  ALA A 269     -27.507 -24.804 -12.729  1.00 87.410          H  
ATOM   4195 3HB  ALA A 269     -26.304 -26.090 -12.441  1.00 87.410          H  
ATOM   4196  N   ASN A 270     -25.021 -26.419  -9.853  1.00 51.120          N  
ATOM   4197  CA  ASN A 270     -24.476 -27.463  -8.978  1.00 50.800          C  
ATOM   4198  C   ASN A 270     -24.283 -26.965  -7.550  1.00 50.300          C  
ATOM   4199  O   ASN A 270     -24.439 -27.709  -6.580  1.00 50.410          O  
ATOM   4200  CB  ASN A 270     -23.157 -27.974  -9.519  1.00 71.250          C  
ATOM   4201  CG  ASN A 270     -23.305 -28.769 -10.788  1.00 71.250          C  
ATOM   4202  OD1 ASN A 270     -24.399 -29.187 -11.194  1.00 71.250          O  
ATOM   4203  ND2 ASN A 270     -22.194 -29.009 -11.423  1.00 71.250          N  
ATOM   4204  H   ASN A 270     -24.467 -26.116 -10.660  1.00 61.340          H  
ATOM   4205  HA  ASN A 270     -25.187 -28.288  -8.943  1.00 60.960          H  
ATOM   4206 1HB  ASN A 270     -22.501 -27.124  -9.721  1.00 85.500          H  
ATOM   4207 2HB  ASN A 270     -22.666 -28.593  -8.767  1.00 85.500          H  
ATOM   4208 1HD2 ASN A 270     -22.202 -29.532 -12.275  1.00 85.500          H  
ATOM   4209 2HD2 ASN A 270     -21.308 -28.696 -11.026  1.00 85.500          H  
ATOM   4210  N   MET A 271     -23.995 -25.675  -7.435  1.00 49.840          N  
ATOM   4211  CA  MET A 271     -23.765 -24.972  -6.186  1.00 49.380          C  
ATOM   4212  C   MET A 271     -25.052 -24.442  -5.540  1.00 50.260          C  
ATOM   4213  O   MET A 271     -24.993 -23.789  -4.499  1.00 49.990          O  
ATOM   4214  CB  MET A 271     -22.771 -23.841  -6.469  1.00 69.320          C  
ATOM   4215  CG  MET A 271     -22.421 -22.899  -5.316  1.00 69.320          C  
ATOM   4216  SD  MET A 271     -21.170 -21.697  -5.767  1.00 69.320          S  
ATOM   4217  CE  MET A 271     -21.996 -20.710  -6.968  1.00 69.320          C  
ATOM   4218  H   MET A 271     -23.823 -25.150  -8.301  1.00 59.810          H  
ATOM   4219  HA  MET A 271     -23.310 -25.669  -5.486  1.00 59.260          H  
ATOM   4220 1HB  MET A 271     -21.838 -24.268  -6.840  1.00 83.180          H  
ATOM   4221 2HB  MET A 271     -23.187 -23.252  -7.275  1.00 83.180          H  
ATOM   4222 1HG  MET A 271     -23.290 -22.328  -5.029  1.00 83.180          H  
ATOM   4223 2HG  MET A 271     -22.082 -23.464  -4.456  1.00 83.180          H  
ATOM   4224 1HE  MET A 271     -21.330 -19.927  -7.295  1.00 83.180          H  
ATOM   4225 2HE  MET A 271     -22.259 -21.312  -7.814  1.00 83.180          H  
ATOM   4226 3HE  MET A 271     -22.892 -20.273  -6.532  1.00 83.180          H  
ATOM   4227  N   ASP A 272     -26.217 -24.751  -6.115  1.00 51.330          N  
ATOM   4228  CA  ASP A 272     -27.500 -24.266  -5.606  1.00 52.260          C  
ATOM   4229  C   ASP A 272     -27.596 -22.737  -5.641  1.00 52.080          C  
ATOM   4230  O   ASP A 272     -27.951 -22.083  -4.656  1.00 52.310          O  
ATOM   4231  CB  ASP A 272     -27.779 -24.780  -4.176  1.00 72.790          C  
ATOM   4232  CG  ASP A 272     -29.289 -24.687  -3.774  1.00 72.790          C  
ATOM   4233  OD1 ASP A 272     -30.113 -24.652  -4.669  1.00 72.790          O  
ATOM   4234  OD2 ASP A 272     -29.594 -24.693  -2.592  1.00 72.790          O  
ATOM   4235  H   ASP A 272     -26.235 -25.319  -6.969  1.00 61.600          H  
ATOM   4236  HA  ASP A 272     -28.281 -24.661  -6.256  1.00 62.710          H  
ATOM   4237 1HB  ASP A 272     -27.455 -25.817  -4.099  1.00 87.350          H  
ATOM   4238 2HB  ASP A 272     -27.199 -24.201  -3.455  1.00 87.350          H  
ATOM   4239  N   SER A 273     -27.304 -22.171  -6.811  1.00 51.740          N  
ATOM   4240  CA  SER A 273     -27.402 -20.742  -7.070  1.00 51.620          C  
ATOM   4241  C   SER A 273     -28.086 -20.511  -8.403  1.00 52.320          C  
ATOM   4242  O   SER A 273     -27.816 -21.193  -9.391  1.00 52.230          O  
ATOM   4243  CB  SER A 273     -26.055 -20.072  -7.081  1.00 72.320          C  
ATOM   4244  OG  SER A 273     -26.218 -18.734  -7.448  1.00 72.320          O  
ATOM   4245  H   SER A 273     -26.954 -22.758  -7.569  1.00 62.090          H  
ATOM   4246  HA  SER A 273     -28.010 -20.281  -6.291  1.00 61.940          H  
ATOM   4247 1HB  SER A 273     -25.604 -20.134  -6.090  1.00 86.780          H  
ATOM   4248 2HB  SER A 273     -25.389 -20.573  -7.781  1.00 86.780          H  
ATOM   4249  HG  SER A 273     -25.373 -18.286  -7.281  1.00 86.780          H  
ATOM   4250  N   ILE A 274     -29.064 -19.622  -8.401  1.00 53.080          N  
ATOM   4251  CA  ILE A 274     -29.834 -19.326  -9.593  1.00 53.850          C  
ATOM   4252  C   ILE A 274     -29.410 -18.017 -10.209  1.00 53.480          C  
ATOM   4253  O   ILE A 274     -29.259 -17.908 -11.424  1.00 53.550          O  
ATOM   4254  CB  ILE A 274     -31.335 -19.332  -9.306  1.00 75.080          C  
ATOM   4255  CG1 ILE A 274     -31.767 -20.720  -8.719  1.00 75.080          C  
ATOM   4256  CG2 ILE A 274     -32.109 -18.988 -10.588  1.00 75.080          C  
ATOM   4257  CD1 ILE A 274     -31.493 -21.950  -9.592  1.00 75.080          C  
ATOM   4258  H   ILE A 274     -29.240 -19.086  -7.547  1.00 63.700          H  
ATOM   4259  HA  ILE A 274     -29.639 -20.087 -10.327  1.00 64.620          H  
ATOM   4260  HB  ILE A 274     -31.555 -18.591  -8.542  1.00 90.100          H  
ATOM   4261 1HG1 ILE A 274     -31.250 -20.862  -7.769  1.00 90.100          H  
ATOM   4262 2HG1 ILE A 274     -32.838 -20.679  -8.517  1.00 90.100          H  
ATOM   4263 1HG2 ILE A 274     -33.160 -18.994 -10.384  1.00 90.100          H  
ATOM   4264 2HG2 ILE A 274     -31.827 -18.008 -10.945  1.00 90.100          H  
ATOM   4265 3HG2 ILE A 274     -31.898 -19.716 -11.370  1.00 90.100          H  
ATOM   4266 1HD1 ILE A 274     -31.844 -22.836  -9.065  1.00 90.100          H  
ATOM   4267 2HD1 ILE A 274     -32.024 -21.862 -10.535  1.00 90.100          H  
ATOM   4268 3HD1 ILE A 274     -30.431 -22.060  -9.787  1.00 90.100          H  
ATOM   4269  N   ALA A 275     -29.251 -17.004  -9.383  1.00 53.160          N  
ATOM   4270  CA  ALA A 275     -28.917 -15.690  -9.903  1.00 52.860          C  
ATOM   4271  C   ALA A 275     -27.715 -15.151  -9.164  1.00 51.690          C  
ATOM   4272  O   ALA A 275     -27.492 -15.495  -8.001  1.00 51.280          O  
ATOM   4273  CB  ALA A 275     -30.101 -14.767  -9.780  1.00 74.120          C  
ATOM   4274  H   ALA A 275     -29.360 -17.163  -8.380  1.00 63.790          H  
ATOM   4275  HA  ALA A 275     -28.657 -15.782 -10.956  1.00 63.430          H  
ATOM   4276 1HB  ALA A 275     -29.853 -13.791 -10.200  1.00 88.950          H  
ATOM   4277 2HB  ALA A 275     -30.918 -15.201 -10.325  1.00 88.950          H  
ATOM   4278 3HB  ALA A 275     -30.388 -14.652  -8.767  1.00 88.950          H  
ATOM   4279  N   SER A 276     -26.931 -14.317  -9.838  1.00 51.160          N  
ATOM   4280  CA  SER A 276     -25.736 -13.762  -9.212  1.00 50.030          C  
ATOM   4281  C   SER A 276     -25.202 -12.465  -9.796  1.00 49.760          C  
ATOM   4282  O   SER A 276     -25.557 -12.029 -10.897  1.00 50.240          O  
ATOM   4283  CB  SER A 276     -24.620 -14.779  -9.251  1.00 70.490          C  
ATOM   4284  OG  SER A 276     -24.227 -15.035 -10.549  1.00 70.490          O  
ATOM   4285  H   SER A 276     -27.178 -14.083 -10.802  1.00 61.390          H  
ATOM   4286  HA  SER A 276     -25.978 -13.573  -8.169  1.00 60.040          H  
ATOM   4287 1HB  SER A 276     -23.764 -14.419  -8.699  1.00 84.590          H  
ATOM   4288 2HB  SER A 276     -24.950 -15.681  -8.774  1.00 84.590          H  
ATOM   4289  HG  SER A 276     -23.522 -15.679 -10.488  1.00 84.590          H  
ATOM   4290  N   LEU A 277     -24.326 -11.853  -9.018  1.00 49.000          N  
ATOM   4291  CA  LEU A 277     -23.577 -10.659  -9.387  1.00 48.620          C  
ATOM   4292  C   LEU A 277     -22.146 -10.822  -8.931  1.00 47.340          C  
ATOM   4293  O   LEU A 277     -21.885 -11.357  -7.851  1.00 46.840          O  
ATOM   4294  CB  LEU A 277     -24.247  -9.401  -8.795  1.00 68.220          C  
ATOM   4295  CG  LEU A 277     -23.615  -8.008  -9.037  1.00 68.220          C  
ATOM   4296  CD1 LEU A 277     -24.728  -6.952  -9.179  1.00 68.220          C  
ATOM   4297  CD2 LEU A 277     -22.763  -7.634  -7.811  1.00 68.220          C  
ATOM   4298  H   LEU A 277     -24.144 -12.297  -8.113  1.00 58.800          H  
ATOM   4299  HA  LEU A 277     -23.577 -10.569 -10.467  1.00 58.340          H  
ATOM   4300 1HB  LEU A 277     -25.242  -9.349  -9.194  1.00 81.860          H  
ATOM   4301 2HB  LEU A 277     -24.305  -9.531  -7.734  1.00 81.860          H  
ATOM   4302  HG  LEU A 277     -23.011  -8.019  -9.948  1.00 81.860          H  
ATOM   4303 1HD1 LEU A 277     -24.285  -5.966  -9.334  1.00 81.860          H  
ATOM   4304 2HD1 LEU A 277     -25.363  -7.204 -10.034  1.00 81.860          H  
ATOM   4305 3HD1 LEU A 277     -25.326  -6.937  -8.275  1.00 81.860          H  
ATOM   4306 1HD2 LEU A 277     -22.341  -6.649  -7.965  1.00 81.860          H  
ATOM   4307 2HD2 LEU A 277     -23.391  -7.620  -6.920  1.00 81.860          H  
ATOM   4308 3HD2 LEU A 277     -21.957  -8.353  -7.665  1.00 81.860          H  
ATOM   4309  N   VAL A 278     -21.204 -10.475  -9.796  1.00 46.820          N  
ATOM   4310  CA  VAL A 278     -19.814 -10.572  -9.395  1.00 45.600          C  
ATOM   4311  C   VAL A 278     -19.062  -9.295  -9.746  1.00 45.210          C  
ATOM   4312  O   VAL A 278     -19.127  -8.811 -10.882  1.00 45.630          O  
ATOM   4313  CB  VAL A 278     -19.112 -11.804 -10.011  1.00 64.330          C  
ATOM   4314  CG1 VAL A 278     -17.658 -11.856  -9.504  1.00 64.330          C  
ATOM   4315  CG2 VAL A 278     -19.859 -13.087  -9.634  1.00 64.330          C  
ATOM   4316  H   VAL A 278     -21.482 -10.076 -10.696  1.00 56.180          H  
ATOM   4317  HA  VAL A 278     -19.792 -10.694  -8.325  1.00 54.720          H  
ATOM   4318  HB  VAL A 278     -19.087 -11.707 -11.090  1.00 77.190          H  
ATOM   4319 1HG1 VAL A 278     -17.159 -12.717  -9.927  1.00 77.190          H  
ATOM   4320 2HG1 VAL A 278     -17.111 -10.963  -9.778  1.00 77.190          H  
ATOM   4321 3HG1 VAL A 278     -17.676 -11.943  -8.424  1.00 77.190          H  
ATOM   4322 1HG2 VAL A 278     -19.352 -13.945 -10.067  1.00 77.190          H  
ATOM   4323 2HG2 VAL A 278     -19.880 -13.183  -8.552  1.00 77.190          H  
ATOM   4324 3HG2 VAL A 278     -20.878 -13.049 -10.010  1.00 77.190          H  
ATOM   4325  N   MET A 279     -18.336  -8.744  -8.781  1.00 44.460          N  
ATOM   4326  CA  MET A 279     -17.579  -7.536  -9.073  1.00 44.080          C  
ATOM   4327  C   MET A 279     -16.099  -7.692  -8.891  1.00 42.810          C  
ATOM   4328  O   MET A 279     -15.631  -8.415  -8.016  1.00 42.130          O  
ATOM   4329  CB  MET A 279     -18.037  -6.378  -8.232  1.00 61.860          C  
ATOM   4330  CG  MET A 279     -19.417  -6.056  -8.452  1.00 61.860          C  
ATOM   4331  SD  MET A 279     -19.949  -4.703  -7.518  1.00 61.860          S  
ATOM   4332  CE  MET A 279     -20.131  -5.314  -5.840  1.00 61.860          C  
ATOM   4333  H   MET A 279     -18.337  -9.190  -7.860  1.00 53.350          H  
ATOM   4334  HA  MET A 279     -17.745  -7.283 -10.108  1.00 52.900          H  
ATOM   4335 1HB  MET A 279     -17.867  -6.579  -7.203  1.00 74.240          H  
ATOM   4336 2HB  MET A 279     -17.445  -5.494  -8.491  1.00 74.240          H  
ATOM   4337 1HG  MET A 279     -19.549  -5.834  -9.490  1.00 74.240          H  
ATOM   4338 2HG  MET A 279     -20.020  -6.915  -8.206  1.00 74.240          H  
ATOM   4339 1HE  MET A 279     -20.473  -4.499  -5.200  1.00 74.240          H  
ATOM   4340 2HE  MET A 279     -20.861  -6.125  -5.817  1.00 74.240          H  
ATOM   4341 3HE  MET A 279     -19.183  -5.674  -5.475  1.00 74.240          H  
ATOM   4342  N   ALA A 280     -15.355  -7.006  -9.727  1.00 42.510          N  
ATOM   4343  CA  ALA A 280     -13.917  -7.011  -9.630  1.00 41.330          C  
ATOM   4344  C   ALA A 280     -13.375  -6.088  -8.544  1.00 40.720          C  
ATOM   4345  O   ALA A 280     -13.813  -4.944  -8.406  1.00 41.210          O  
ATOM   4346  CB  ALA A 280     -13.363  -6.557 -10.948  1.00 58.330          C  
ATOM   4347  H   ALA A 280     -15.815  -6.479 -10.475  1.00 51.010          H  
ATOM   4348  HA  ALA A 280     -13.602  -8.031  -9.415  1.00 49.600          H  
ATOM   4349 1HB  ALA A 280     -12.284  -6.589 -10.936  1.00 70.000          H  
ATOM   4350 2HB  ALA A 280     -13.741  -7.178 -11.722  1.00 70.000          H  
ATOM   4351 3HB  ALA A 280     -13.691  -5.552 -11.125  1.00 70.000          H  
ATOM   4352  N   VAL A 281     -12.336  -6.547  -7.859  1.00 39.650          N  
ATOM   4353  CA  VAL A 281     -11.572  -5.724  -6.938  1.00 38.930          C  
ATOM   4354  C   VAL A 281     -10.174  -5.651  -7.523  1.00 38.020          C  
ATOM   4355  O   VAL A 281      -9.454  -6.657  -7.520  1.00 37.270          O  
ATOM   4356  CB  VAL A 281     -11.472  -6.370  -5.551  1.00 54.790          C  
ATOM   4357  CG1 VAL A 281     -10.647  -5.455  -4.605  1.00 54.790          C  
ATOM   4358  CG2 VAL A 281     -12.880  -6.670  -5.009  1.00 54.790          C  
ATOM   4359  H   VAL A 281     -12.063  -7.525  -7.962  1.00 47.580          H  
ATOM   4360  HA  VAL A 281     -12.007  -4.726  -6.876  1.00 46.720          H  
ATOM   4361  HB  VAL A 281     -10.930  -7.291  -5.650  1.00 65.750          H  
ATOM   4362 1HG1 VAL A 281     -10.524  -5.918  -3.652  1.00 65.750          H  
ATOM   4363 2HG1 VAL A 281      -9.664  -5.263  -5.020  1.00 65.750          H  
ATOM   4364 3HG1 VAL A 281     -11.169  -4.527  -4.483  1.00 65.750          H  
ATOM   4365 1HG2 VAL A 281     -12.814  -7.157  -4.046  1.00 65.750          H  
ATOM   4366 2HG2 VAL A 281     -13.446  -5.742  -4.913  1.00 65.750          H  
ATOM   4367 3HG2 VAL A 281     -13.398  -7.336  -5.705  1.00 65.750          H  
ATOM   4368  N   VAL A 282      -9.777  -4.489  -8.015  1.00 38.150          N  
ATOM   4369  CA  VAL A 282      -8.504  -4.387  -8.718  1.00 37.460          C  
ATOM   4370  C   VAL A 282      -7.592  -3.383  -8.060  1.00 36.760          C  
ATOM   4371  O   VAL A 282      -8.001  -2.253  -7.794  1.00 37.210          O  
ATOM   4372  CB  VAL A 282      -8.723  -4.005 -10.192  1.00 52.720          C  
ATOM   4373  CG1 VAL A 282      -7.381  -3.901 -10.906  1.00 52.720          C  
ATOM   4374  CG2 VAL A 282      -9.616  -5.047 -10.871  1.00 52.720          C  
ATOM   4375  H   VAL A 282     -10.385  -3.681  -7.937  1.00 45.780          H  
ATOM   4376  HA  VAL A 282      -8.011  -5.353  -8.691  1.00 44.950          H  
ATOM   4377  HB  VAL A 282      -9.198  -3.029 -10.240  1.00 63.260          H  
ATOM   4378 1HG1 VAL A 282      -7.571  -3.628 -11.888  1.00 63.260          H  
ATOM   4379 2HG1 VAL A 282      -6.744  -3.146 -10.448  1.00 63.260          H  
ATOM   4380 3HG1 VAL A 282      -6.871  -4.862 -10.889  1.00 63.260          H  
ATOM   4381 1HG2 VAL A 282      -9.777  -4.772 -11.911  1.00 63.260          H  
ATOM   4382 2HG2 VAL A 282      -9.132  -6.014 -10.824  1.00 63.260          H  
ATOM   4383 3HG2 VAL A 282     -10.571  -5.093 -10.365  1.00 63.260          H  
ATOM   4384  N   VAL A 283      -6.351  -3.798  -7.827  1.00 35.670          N  
ATOM   4385  CA  VAL A 283      -5.379  -2.952  -7.165  1.00 34.890          C  
ATOM   4386  C   VAL A 283      -4.062  -2.781  -7.950  1.00 34.420          C  
ATOM   4387  O   VAL A 283      -3.687  -3.600  -8.798  1.00 34.170          O  
ATOM   4388  CB  VAL A 283      -5.088  -3.568  -5.772  1.00 49.160          C  
ATOM   4389  CG1 VAL A 283      -6.394  -3.630  -4.924  1.00 49.160          C  
ATOM   4390  CG2 VAL A 283      -4.498  -4.976  -5.934  1.00 49.160          C  
ATOM   4391  H   VAL A 283      -6.101  -4.736  -8.143  1.00 42.800          H  
ATOM   4392  HA  VAL A 283      -5.820  -1.968  -7.029  1.00 41.870          H  
ATOM   4393  HB  VAL A 283      -4.381  -2.936  -5.245  1.00 58.990          H  
ATOM   4394 1HG1 VAL A 283      -6.160  -4.038  -3.968  1.00 58.990          H  
ATOM   4395 2HG1 VAL A 283      -6.813  -2.644  -4.796  1.00 58.990          H  
ATOM   4396 3HG1 VAL A 283      -7.127  -4.262  -5.412  1.00 58.990          H  
ATOM   4397 1HG2 VAL A 283      -4.287  -5.396  -4.952  1.00 58.990          H  
ATOM   4398 2HG2 VAL A 283      -5.208  -5.619  -6.456  1.00 58.990          H  
ATOM   4399 3HG2 VAL A 283      -3.574  -4.927  -6.507  1.00 58.990          H  
ATOM   4400  N   ASN A 284      -3.364  -1.692  -7.621  1.00 34.390          N  
ATOM   4401  CA  ASN A 284      -2.053  -1.276  -8.125  1.00 34.080          C  
ATOM   4402  C   ASN A 284      -1.957  -1.523  -9.688  1.00 33.260          C  
ATOM   4403  O   ASN A 284      -2.956  -1.249 -10.353  1.00 33.300          O  
ATOM   4404  CB  ASN A 284      -1.050  -1.959  -7.223  1.00 47.840          C  
ATOM   4405  CG  ASN A 284      -1.208  -1.605  -5.808  1.00 47.840          C  
ATOM   4406  OD1 ASN A 284      -1.282  -0.432  -5.441  1.00 47.840          O  
ATOM   4407  ND2 ASN A 284      -1.276  -2.606  -4.978  1.00 47.840          N  
ATOM   4408  H   ASN A 284      -3.779  -1.099  -6.899  1.00 41.270          H  
ATOM   4409  HA  ASN A 284      -1.957  -0.200  -7.968  1.00 40.900          H  
ATOM   4410 1HB  ASN A 284      -1.051  -3.041  -7.353  1.00 57.400          H  
ATOM   4411 2HB  ASN A 284      -0.080  -1.550  -7.409  1.00 57.400          H  
ATOM   4412 1HD2 ASN A 284      -1.382  -2.435  -4.000  1.00 57.400          H  
ATOM   4413 2HD2 ASN A 284      -1.215  -3.544  -5.319  1.00 57.400          H  
ATOM   4414  N   GLU A 285      -0.833  -2.026 -10.338  1.00 32.690          N  
ATOM   4415  CA  GLU A 285       0.553  -2.289  -9.871  1.00 31.780          C  
ATOM   4416  C   GLU A 285       1.310  -0.956  -9.871  1.00 31.990          C  
ATOM   4417  O   GLU A 285       2.407  -0.849  -9.327  1.00 31.900          O  
ATOM   4418  CB  GLU A 285       1.312  -3.275 -10.761  1.00 44.860          C  
ATOM   4419  CG  GLU A 285       0.767  -4.710 -10.773  1.00 44.860          C  
ATOM   4420  CD  GLU A 285       1.611  -5.634 -11.638  1.00 44.860          C  
ATOM   4421  OE1 GLU A 285       2.805  -5.425 -11.705  1.00 44.860          O  
ATOM   4422  OE2 GLU A 285       1.074  -6.519 -12.256  1.00 44.860          O  
ATOM   4423  H   GLU A 285      -0.939  -2.219 -11.342  1.00 39.230          H  
ATOM   4424  HA  GLU A 285       0.580  -2.760  -8.915  1.00 38.140          H  
ATOM   4425 1HB  GLU A 285       1.348  -2.896 -11.770  1.00 53.830          H  
ATOM   4426 2HB  GLU A 285       2.346  -3.333 -10.416  1.00 53.830          H  
ATOM   4427 1HG  GLU A 285       0.760  -5.091  -9.753  1.00 53.830          H  
ATOM   4428 2HG  GLU A 285      -0.259  -4.705 -11.131  1.00 53.830          H  
ATOM   4429  N   GLU A 286       0.685   0.045 -10.513  1.00 32.360          N  
ATOM   4430  CA  GLU A 286       1.196   1.404 -10.750  1.00 32.760          C  
ATOM   4431  C   GLU A 286       2.554   1.413 -11.452  1.00 32.310          C  
ATOM   4432  O   GLU A 286       3.454   2.173 -11.102  1.00 31.880          O  
ATOM   4433  CB  GLU A 286       1.267   2.225  -9.454  1.00 45.700          C  
ATOM   4434  CG  GLU A 286      -0.084   2.448  -8.784  1.00 45.700          C  
ATOM   4435  CD  GLU A 286      -0.044   3.430  -7.621  1.00 45.700          C  
ATOM   4436  OE1 GLU A 286       1.027   3.812  -7.208  1.00 45.700          O  
ATOM   4437  OE2 GLU A 286      -1.098   3.810  -7.167  1.00 45.700          O  
ATOM   4438  H   GLU A 286      -0.230  -0.186 -10.881  1.00 38.830          H  
ATOM   4439  HA  GLU A 286       0.489   1.912 -11.407  1.00 39.310          H  
ATOM   4440 1HB  GLU A 286       1.924   1.727  -8.739  1.00 54.840          H  
ATOM   4441 2HB  GLU A 286       1.697   3.203  -9.665  1.00 54.840          H  
ATOM   4442 1HG  GLU A 286      -0.794   2.802  -9.527  1.00 54.840          H  
ATOM   4443 2HG  GLU A 286      -0.434   1.490  -8.419  1.00 54.840          H  
ATOM   4444  N   ASP A 287       2.675   0.571 -12.475  1.00 32.480          N  
ATOM   4445  CA  ASP A 287       3.887   0.440 -13.271  1.00 32.210          C  
ATOM   4446  C   ASP A 287       3.540  -0.046 -14.685  1.00 32.070          C  
ATOM   4447  O   ASP A 287       4.141  -0.994 -15.184  1.00 31.790          O  
ATOM   4448  CB  ASP A 287       4.844  -0.535 -12.563  1.00 45.200          C  
ATOM   4449  CG  ASP A 287       6.310  -0.568 -13.108  1.00 45.200          C  
ATOM   4450  OD1 ASP A 287       6.742   0.415 -13.661  1.00 45.200          O  
ATOM   4451  OD2 ASP A 287       6.974  -1.606 -12.959  1.00 45.200          O  
ATOM   4452  H   ASP A 287       1.881  -0.010 -12.698  1.00 38.980          H  
ATOM   4453  HA  ASP A 287       4.366   1.417 -13.347  1.00 38.650          H  
ATOM   4454 1HB  ASP A 287       4.886  -0.272 -11.503  1.00 54.240          H  
ATOM   4455 2HB  ASP A 287       4.417  -1.526 -12.618  1.00 54.240          H  
ATOM   4456  N   GLY A 288       2.542   0.580 -15.321  1.00 32.380          N  
ATOM   4457  CA  GLY A 288       2.113   0.156 -16.656  1.00 32.420          C  
ATOM   4458  C   GLY A 288       2.994   0.746 -17.757  1.00 32.720          C  
ATOM   4459  O   GLY A 288       3.912   1.522 -17.491  1.00 32.700          O  
ATOM   4460  H   GLY A 288       2.079   1.361 -14.879  1.00 38.860          H  
ATOM   4461 1HA  GLY A 288       2.134  -0.929 -16.722  1.00 38.900          H  
ATOM   4462 2HA  GLY A 288       1.073   0.453 -16.813  1.00 38.900          H  
ATOM   4463  N   GLU A 289       2.683   0.416 -19.014  1.00 33.050          N  
ATOM   4464  CA  GLU A 289       3.468   0.881 -20.163  1.00 33.410          C  
ATOM   4465  C   GLU A 289       3.013   2.223 -20.739  1.00 33.200          C  
ATOM   4466  O   GLU A 289       3.649   2.767 -21.643  1.00 33.270          O  
ATOM   4467  CB  GLU A 289       3.440  -0.178 -21.270  1.00 46.630          C  
ATOM   4468  CG  GLU A 289       4.131  -1.499 -20.906  1.00 46.630          C  
ATOM   4469  CD  GLU A 289       4.028  -2.562 -22.004  1.00 46.630          C  
ATOM   4470  OE1 GLU A 289       3.395  -2.308 -23.020  1.00 46.630          O  
ATOM   4471  OE2 GLU A 289       4.549  -3.637 -21.816  1.00 46.630          O  
ATOM   4472  H   GLU A 289       1.903  -0.207 -19.172  1.00 39.660          H  
ATOM   4473  HA  GLU A 289       4.500   0.998 -19.835  1.00 40.090          H  
ATOM   4474 1HB  GLU A 289       2.406  -0.400 -21.534  1.00 55.960          H  
ATOM   4475 2HB  GLU A 289       3.927   0.218 -22.161  1.00 55.960          H  
ATOM   4476 1HG  GLU A 289       5.185  -1.298 -20.710  1.00 55.960          H  
ATOM   4477 2HG  GLU A 289       3.689  -1.887 -19.989  1.00 55.960          H  
ATOM   4478  N   GLY A 290       1.908   2.748 -20.231  1.00 33.060          N  
ATOM   4479  CA  GLY A 290       1.365   4.004 -20.719  1.00 32.940          C  
ATOM   4480  C   GLY A 290      -0.141   4.100 -20.531  1.00 32.680          C  
ATOM   4481  O   GLY A 290      -0.823   3.103 -20.275  1.00 32.590          O  
ATOM   4482  H   GLY A 290       1.445   2.256 -19.483  1.00 39.670          H  
ATOM   4483 1HA  GLY A 290       1.849   4.830 -20.200  1.00 39.530          H  
ATOM   4484 2HA  GLY A 290       1.601   4.112 -21.777  1.00 39.530          H  
ATOM   4485  N   ASP A 291      -0.639   5.325 -20.668  1.00 32.620          N  
ATOM   4486  CA  ASP A 291      -2.052   5.657 -20.543  1.00 32.470          C  
ATOM   4487  C   ASP A 291      -2.929   5.032 -21.610  1.00 32.830          C  
ATOM   4488  O   ASP A 291      -2.520   4.869 -22.762  1.00 32.840          O  
ATOM   4489  CB  ASP A 291      -2.262   7.166 -20.634  1.00 45.520          C  
ATOM   4490  CG  ASP A 291      -1.784   7.939 -19.428  1.00 45.520          C  
ATOM   4491  OD1 ASP A 291      -1.517   7.349 -18.407  1.00 45.520          O  
ATOM   4492  OD2 ASP A 291      -1.676   9.132 -19.543  1.00 45.520          O  
ATOM   4493  H   ASP A 291       0.006   6.077 -20.863  1.00 39.140          H  
ATOM   4494  HA  ASP A 291      -2.399   5.304 -19.570  1.00 38.960          H  
ATOM   4495 1HB  ASP A 291      -1.749   7.546 -21.515  1.00 54.620          H  
ATOM   4496 2HB  ASP A 291      -3.332   7.367 -20.779  1.00 54.620          H  
ATOM   4497  N   ALA A 292      -4.157   4.734 -21.217  1.00 33.200          N  
ATOM   4498  CA  ALA A 292      -5.188   4.270 -22.122  1.00 33.650          C  
ATOM   4499  C   ALA A 292      -5.492   5.404 -23.110  1.00 34.050          C  
ATOM   4500  O   ALA A 292      -5.357   6.567 -22.733  1.00 34.090          O  
ATOM   4501  CB  ALA A 292      -6.418   3.873 -21.332  1.00 46.930          C  
ATOM   4502  H   ALA A 292      -4.386   4.857 -20.238  1.00 39.840          H  
ATOM   4503  HA  ALA A 292      -4.807   3.406 -22.650  1.00 40.380          H  
ATOM   4504 1HB  ALA A 292      -7.193   3.513 -21.999  1.00 56.320          H  
ATOM   4505 2HB  ALA A 292      -6.136   3.082 -20.639  1.00 56.320          H  
ATOM   4506 3HB  ALA A 292      -6.798   4.738 -20.771  1.00 56.320          H  
ATOM   4507  N   PRO A 293      -5.908   5.129 -24.373  1.00 34.430          N  
ATOM   4508  CA  PRO A 293      -6.270   6.150 -25.364  1.00 34.660          C  
ATOM   4509  C   PRO A 293      -7.231   7.190 -24.761  1.00 34.870          C  
ATOM   4510  O   PRO A 293      -7.078   8.391 -25.014  1.00 35.020          O  
ATOM   4511  CB  PRO A 293      -6.970   5.293 -26.432  1.00 51.990          C  
ATOM   4512  CG  PRO A 293      -6.230   3.963 -26.361  1.00 51.990          C  
ATOM   4513  CD  PRO A 293      -5.986   3.739 -24.874  1.00 51.990          C  
ATOM   4514  HA  PRO A 293      -5.375   6.627 -25.751  1.00 41.590          H  
ATOM   4515 1HB  PRO A 293      -8.048   5.217 -26.238  1.00 62.390          H  
ATOM   4516 2HB  PRO A 293      -6.855   5.781 -27.416  1.00 62.390          H  
ATOM   4517 1HG  PRO A 293      -6.841   3.163 -26.817  1.00 62.390          H  
ATOM   4518 2HG  PRO A 293      -5.296   4.016 -26.936  1.00 62.390          H  
ATOM   4519 1HD  PRO A 293      -6.815   3.193 -24.406  1.00 62.390          H  
ATOM   4520 2HD  PRO A 293      -5.021   3.216 -24.775  1.00 62.390          H  
ATOM   4521  N   ASP A 294      -8.159   6.751 -23.923  1.00 34.970          N  
ATOM   4522  CA  ASP A 294      -9.023   7.672 -23.223  1.00 35.240          C  
ATOM   4523  C   ASP A 294      -8.348   7.835 -21.868  1.00 35.150          C  
ATOM   4524  O   ASP A 294      -8.417   6.941 -21.022  1.00 35.010          O  
ATOM   4525  CB  ASP A 294     -10.449   7.136 -23.091  1.00 49.230          C  
ATOM   4526  CG  ASP A 294     -11.249   7.054 -24.389  1.00 49.230          C  
ATOM   4527  OD1 ASP A 294     -11.338   8.035 -25.085  1.00 49.230          O  
ATOM   4528  OD2 ASP A 294     -11.800   6.002 -24.658  1.00 49.230          O  
ATOM   4529  H   ASP A 294      -8.280   5.760 -23.775  1.00 41.960          H  
ATOM   4530  HA  ASP A 294      -9.040   8.634 -23.735  1.00 42.290          H  
ATOM   4531 1HB  ASP A 294     -10.421   6.153 -22.655  1.00 59.070          H  
ATOM   4532 2HB  ASP A 294     -10.985   7.783 -22.429  1.00 59.070          H  
ATOM   4533  N   ALA A 295      -7.771   9.010 -21.642  1.00 35.330          N  
ATOM   4534  CA  ALA A 295      -6.936   9.298 -20.472  1.00 35.260          C  
ATOM   4535  C   ALA A 295      -7.590   9.076 -19.117  1.00 34.970          C  
ATOM   4536  O   ALA A 295      -6.901   8.742 -18.152  1.00 34.800          O  
ATOM   4537  CB  ALA A 295      -6.483  10.743 -20.527  1.00 49.390          C  
ATOM   4538  H   ALA A 295      -7.819   9.697 -22.385  1.00 42.400          H  
ATOM   4539  HA  ALA A 295      -6.064   8.642 -20.530  1.00 42.310          H  
ATOM   4540 1HB  ALA A 295      -5.819  10.945 -19.686  1.00 59.270          H  
ATOM   4541 2HB  ALA A 295      -5.951  10.921 -21.461  1.00 59.270          H  
ATOM   4542 3HB  ALA A 295      -7.353  11.395 -20.468  1.00 59.270          H  
ATOM   4543  N   THR A 296      -8.897   9.267 -19.010  1.00 34.990          N  
ATOM   4544  CA  THR A 296      -9.533   9.134 -17.712  1.00 34.810          C  
ATOM   4545  C   THR A 296     -10.026   7.720 -17.355  1.00 34.630          C  
ATOM   4546  O   THR A 296     -10.678   7.539 -16.323  1.00 34.360          O  
ATOM   4547  CB  THR A 296     -10.610  10.216 -17.532  1.00 48.810          C  
ATOM   4548  OG1 THR A 296     -11.563  10.142 -18.573  1.00 48.810          O  
ATOM   4549  CG2 THR A 296      -9.936  11.581 -17.568  1.00 48.810          C  
ATOM   4550  H   THR A 296      -9.453   9.546 -19.805  1.00 41.990          H  
ATOM   4551  HA  THR A 296      -8.776   9.376 -16.967  1.00 41.770          H  
ATOM   4552  HB  THR A 296     -11.115  10.077 -16.575  1.00 58.570          H  
ATOM   4553  HG1 THR A 296     -12.316  10.703 -18.353  1.00 58.570          H  
ATOM   4554 1HG2 THR A 296     -10.683  12.362 -17.437  1.00 58.570          H  
ATOM   4555 2HG2 THR A 296      -9.203  11.641 -16.763  1.00 58.570          H  
ATOM   4556 3HG2 THR A 296      -9.435  11.720 -18.522  1.00 58.570          H  
ATOM   4557  N   THR A 297      -9.706   6.712 -18.182  1.00 34.860          N  
ATOM   4558  CA  THR A 297     -10.017   5.320 -17.823  1.00 34.820          C  
ATOM   4559  C   THR A 297      -8.729   4.535 -17.717  1.00 34.640          C  
ATOM   4560  O   THR A 297      -7.654   5.048 -18.028  1.00 34.810          O  
ATOM   4561  CB  THR A 297     -11.006   4.592 -18.744  1.00 48.760          C  
ATOM   4562  OG1 THR A 297     -11.269   3.295 -18.175  1.00 48.760          O  
ATOM   4563  CG2 THR A 297     -10.498   4.503 -20.158  1.00 48.760          C  
ATOM   4564  H   THR A 297      -9.188   6.911 -19.047  1.00 41.830          H  
ATOM   4565  HA  THR A 297     -10.477   5.316 -16.834  1.00 41.780          H  
ATOM   4566  HB  THR A 297     -11.931   5.113 -18.740  1.00 58.520          H  
ATOM   4567  HG1 THR A 297     -12.050   2.918 -18.605  1.00 58.520          H  
ATOM   4568 1HG2 THR A 297     -11.230   3.988 -20.778  1.00 58.520          H  
ATOM   4569 2HG2 THR A 297     -10.357   5.500 -20.517  1.00 58.520          H  
ATOM   4570 3HG2 THR A 297      -9.574   3.993 -20.210  1.00 58.520          H  
ATOM   4571  N   GLN A 298      -8.820   3.303 -17.225  1.00 34.400          N  
ATOM   4572  CA  GLN A 298      -7.596   2.551 -16.947  1.00 34.230          C  
ATOM   4573  C   GLN A 298      -7.438   1.089 -17.444  1.00 33.800          C  
ATOM   4574  O   GLN A 298      -6.864   0.276 -16.710  1.00 33.510          O  
ATOM   4575  CB  GLN A 298      -7.370   2.579 -15.421  1.00 47.990          C  
ATOM   4576  CG  GLN A 298      -7.217   4.008 -14.787  1.00 47.990          C  
ATOM   4577  CD  GLN A 298      -5.942   4.739 -15.203  1.00 47.990          C  
ATOM   4578  OE1 GLN A 298      -4.851   4.178 -15.083  1.00 47.990          O  
ATOM   4579  NE2 GLN A 298      -6.060   5.974 -15.681  1.00 47.990          N  
ATOM   4580  H   GLN A 298      -9.751   2.930 -17.043  1.00 41.280          H  
ATOM   4581  HA  GLN A 298      -6.777   3.108 -17.400  1.00 41.080          H  
ATOM   4582 1HB  GLN A 298      -8.200   2.084 -14.924  1.00 57.590          H  
ATOM   4583 2HB  GLN A 298      -6.464   2.023 -15.178  1.00 57.590          H  
ATOM   4584 1HG  GLN A 298      -8.067   4.626 -15.054  1.00 57.590          H  
ATOM   4585 2HG  GLN A 298      -7.186   3.891 -13.708  1.00 57.590          H  
ATOM   4586 1HE2 GLN A 298      -5.246   6.481 -15.964  1.00 57.590          H  
ATOM   4587 2HE2 GLN A 298      -6.960   6.412 -15.771  1.00 57.590          H  
ATOM   4588  N   PRO A 299      -7.888   0.677 -18.649  1.00 33.800          N  
ATOM   4589  CA  PRO A 299      -7.719  -0.667 -19.195  1.00 33.510          C  
ATOM   4590  C   PRO A 299      -6.290  -0.846 -19.713  1.00 33.130          C  
ATOM   4591  O   PRO A 299      -6.065  -1.049 -20.906  1.00 32.950          O  
ATOM   4592  CB  PRO A 299      -8.738  -0.689 -20.334  1.00 50.270          C  
ATOM   4593  CG  PRO A 299      -8.757   0.736 -20.803  1.00 50.270          C  
ATOM   4594  CD  PRO A 299      -8.623   1.553 -19.517  1.00 50.270          C  
ATOM   4595  HA  PRO A 299      -7.958  -1.413 -18.424  1.00 40.210          H  
ATOM   4596 1HB  PRO A 299      -8.425  -1.396 -21.121  1.00 60.320          H  
ATOM   4597 2HB  PRO A 299      -9.715  -1.039 -19.961  1.00 60.320          H  
ATOM   4598 1HG  PRO A 299      -7.928   0.909 -21.507  1.00 60.320          H  
ATOM   4599 2HG  PRO A 299      -9.687   0.942 -21.349  1.00 60.320          H  
ATOM   4600 1HD  PRO A 299      -8.074   2.463 -19.675  1.00 60.320          H  
ATOM   4601 2HD  PRO A 299      -9.621   1.721 -19.123  1.00 60.320          H  
ATOM   4602  N   GLN A 300      -5.346  -0.750 -18.792  1.00 33.100          N  
ATOM   4603  CA  GLN A 300      -3.920  -0.817 -19.055  1.00 32.880          C  
ATOM   4604  C   GLN A 300      -3.316  -2.132 -18.591  1.00 32.940          C  
ATOM   4605  O   GLN A 300      -4.000  -3.005 -18.060  1.00 32.830          O  
ATOM   4606  CB  GLN A 300      -3.196   0.349 -18.374  1.00 46.120          C  
ATOM   4607  CG  GLN A 300      -3.240   0.327 -16.850  1.00 46.120          C  
ATOM   4608  CD  GLN A 300      -2.506   1.494 -16.261  1.00 46.120          C  
ATOM   4609  OE1 GLN A 300      -1.393   1.825 -16.686  1.00 46.120          O  
ATOM   4610  NE2 GLN A 300      -3.123   2.134 -15.285  1.00 46.120          N  
ATOM   4611  H   GLN A 300      -5.661  -0.588 -17.839  1.00 39.720          H  
ATOM   4612  HA  GLN A 300      -3.763  -0.737 -20.130  1.00 39.460          H  
ATOM   4613 1HB  GLN A 300      -2.152   0.373 -18.681  1.00 55.340          H  
ATOM   4614 2HB  GLN A 300      -3.646   1.286 -18.697  1.00 55.340          H  
ATOM   4615 1HG  GLN A 300      -4.272   0.379 -16.517  1.00 55.340          H  
ATOM   4616 2HG  GLN A 300      -2.774  -0.586 -16.474  1.00 55.340          H  
ATOM   4617 1HE2 GLN A 300      -2.714   2.941 -14.857  1.00 55.340          H  
ATOM   4618 2HE2 GLN A 300      -4.021   1.831 -14.972  1.00 55.340          H  
ATOM   4619  N   LYS A 301      -2.026  -2.279 -18.823  1.00 33.200          N  
ATOM   4620  CA  LYS A 301      -1.280  -3.452 -18.400  1.00 33.390          C  
ATOM   4621  C   LYS A 301      -0.778  -3.255 -16.980  1.00 33.380          C  
ATOM   4622  O   LYS A 301      -0.690  -2.123 -16.510  1.00 33.340          O  
ATOM   4623  CB  LYS A 301      -0.095  -3.686 -19.325  1.00 46.670          C  
ATOM   4624  CG  LYS A 301      -0.453  -4.030 -20.756  1.00 46.670          C  
ATOM   4625  CD  LYS A 301       0.816  -4.191 -21.574  1.00 46.670          C  
ATOM   4626  CE  LYS A 301       0.550  -4.532 -23.032  1.00 46.670          C  
ATOM   4627  NZ  LYS A 301       1.834  -4.627 -23.812  1.00 46.670          N  
ATOM   4628  H   LYS A 301      -1.539  -1.530 -19.290  1.00 39.840          H  
ATOM   4629  HA  LYS A 301      -1.940  -4.320 -18.417  1.00 40.070          H  
ATOM   4630 1HB  LYS A 301       0.532  -2.796 -19.340  1.00 56.000          H  
ATOM   4631 2HB  LYS A 301       0.513  -4.500 -18.933  1.00 56.000          H  
ATOM   4632 1HG  LYS A 301      -1.021  -4.960 -20.778  1.00 56.000          H  
ATOM   4633 2HG  LYS A 301      -1.064  -3.238 -21.184  1.00 56.000          H  
ATOM   4634 1HD  LYS A 301       1.358  -3.249 -21.546  1.00 56.000          H  
ATOM   4635 2HD  LYS A 301       1.451  -4.961 -21.138  1.00 56.000          H  
ATOM   4636 1HE  LYS A 301       0.027  -5.485 -23.094  1.00 56.000          H  
ATOM   4637 2HE  LYS A 301      -0.074  -3.756 -23.473  1.00 56.000          H  
ATOM   4638 1HZ  LYS A 301       1.640  -4.845 -24.773  1.00 56.000          H  
ATOM   4639 2HZ  LYS A 301       2.338  -3.716 -23.758  1.00 56.000          H  
ATOM   4640 3HZ  LYS A 301       2.423  -5.342 -23.415  1.00 56.000          H  
ATOM   4641  N   ARG A 302      -0.385  -4.350 -16.326  1.00 33.570          N  
ATOM   4642  CA  ARG A 302       0.190  -4.292 -14.981  1.00 33.570          C  
ATOM   4643  C   ARG A 302      -0.800  -3.792 -13.914  1.00 33.740          C  
ATOM   4644  O   ARG A 302      -0.587  -2.768 -13.252  1.00 33.160          O  
ATOM   4645  CB  ARG A 302       1.445  -3.432 -14.975  1.00 47.000          C  
ATOM   4646  CG  ARG A 302       2.566  -3.856 -15.964  1.00 47.000          C  
ATOM   4647  CD  ARG A 302       3.341  -5.058 -15.531  1.00 47.000          C  
ATOM   4648  NE  ARG A 302       3.907  -4.868 -14.209  1.00 47.000          N  
ATOM   4649  CZ  ARG A 302       5.003  -4.162 -13.891  1.00 47.000          C  
ATOM   4650  NH1 ARG A 302       5.724  -3.518 -14.771  1.00 47.000          N  
ATOM   4651  NH2 ARG A 302       5.340  -4.086 -12.631  1.00 47.000          N  
ATOM   4652  H   ARG A 302      -0.497  -5.250 -16.771  1.00 40.280          H  
ATOM   4653  HA  ARG A 302       0.482  -5.304 -14.696  1.00 40.280          H  
ATOM   4654 1HB  ARG A 302       1.215  -2.393 -15.130  1.00 56.400          H  
ATOM   4655 2HB  ARG A 302       1.883  -3.490 -13.986  1.00 56.400          H  
ATOM   4656 1HG  ARG A 302       2.123  -4.083 -16.926  1.00 56.400          H  
ATOM   4657 2HG  ARG A 302       3.256  -3.043 -16.092  1.00 56.400          H  
ATOM   4658 1HD  ARG A 302       2.684  -5.925 -15.492  1.00 56.400          H  
ATOM   4659 2HD  ARG A 302       4.150  -5.252 -16.230  1.00 56.400          H  
ATOM   4660  HE  ARG A 302       3.421  -5.306 -13.417  1.00 56.400          H  
ATOM   4661 1HH1 ARG A 302       5.483  -3.515 -15.743  1.00 56.400          H  
ATOM   4662 2HH1 ARG A 302       6.508  -2.951 -14.416  1.00 56.400          H  
ATOM   4663 1HH2 ARG A 302       4.751  -4.572 -11.942  1.00 56.400          H  
ATOM   4664 2HH2 ARG A 302       6.143  -3.493 -12.376  1.00 56.400          H  
ATOM   4665  N   LYS A 303      -1.915  -4.498 -13.804  1.00 34.620          N  
ATOM   4666  CA  LYS A 303      -2.947  -4.237 -12.809  1.00 35.100          C  
ATOM   4667  C   LYS A 303      -3.289  -5.600 -12.233  1.00 34.800          C  
ATOM   4668  O   LYS A 303      -3.247  -6.591 -12.964  1.00 34.960          O  
ATOM   4669  CB  LYS A 303      -4.151  -3.536 -13.449  1.00 48.950          C  
ATOM   4670  CG  LYS A 303      -4.896  -4.364 -14.503  1.00 48.950          C  
ATOM   4671  CD  LYS A 303      -5.912  -3.517 -15.310  1.00 48.950          C  
ATOM   4672  CE  LYS A 303      -7.098  -3.114 -14.468  1.00 48.950          C  
ATOM   4673  NZ  LYS A 303      -8.146  -2.428 -15.216  1.00 48.950          N  
ATOM   4674  H   LYS A 303      -2.027  -5.296 -14.411  1.00 41.540          H  
ATOM   4675  HA  LYS A 303      -2.553  -3.615 -12.007  1.00 42.120          H  
ATOM   4676 1HB  LYS A 303      -4.849  -3.268 -12.660  1.00 58.740          H  
ATOM   4677 2HB  LYS A 303      -3.817  -2.609 -13.921  1.00 58.740          H  
ATOM   4678 1HG  LYS A 303      -4.178  -4.804 -15.196  1.00 58.740          H  
ATOM   4679 2HG  LYS A 303      -5.430  -5.165 -14.008  1.00 58.740          H  
ATOM   4680 1HD  LYS A 303      -5.418  -2.616 -15.688  1.00 58.740          H  
ATOM   4681 2HD  LYS A 303      -6.260  -4.094 -16.167  1.00 58.740          H  
ATOM   4682 1HE  LYS A 303      -7.527  -4.006 -14.030  1.00 58.740          H  
ATOM   4683 2HE  LYS A 303      -6.756  -2.445 -13.687  1.00 58.740          H  
ATOM   4684 1HZ  LYS A 303      -8.896  -2.188 -14.594  1.00 58.740          H  
ATOM   4685 2HZ  LYS A 303      -7.764  -1.573 -15.628  1.00 58.740          H  
ATOM   4686 3HZ  LYS A 303      -8.520  -3.049 -15.942  1.00 58.740          H  
ATOM   4687  N   ARG A 304      -3.645  -5.687 -10.951  1.00 34.440          N  
ATOM   4688  CA  ARG A 304      -3.943  -7.005 -10.411  1.00 34.190          C  
ATOM   4689  C   ARG A 304      -5.320  -7.151  -9.810  1.00 34.930          C  
ATOM   4690  O   ARG A 304      -5.802  -6.317  -9.045  1.00 35.230          O  
ATOM   4691  CB  ARG A 304      -2.904  -7.403  -9.370  1.00 47.970          C  
ATOM   4692  CG  ARG A 304      -3.134  -8.790  -8.774  1.00 47.970          C  
ATOM   4693  CD  ARG A 304      -2.046  -9.248  -7.903  1.00 47.970          C  
ATOM   4694  NE  ARG A 304      -2.314 -10.616  -7.449  1.00 47.970          N  
ATOM   4695  CZ  ARG A 304      -3.014 -10.968  -6.341  1.00 47.970          C  
ATOM   4696  NH1 ARG A 304      -3.506 -10.059  -5.529  1.00 47.970          N  
ATOM   4697  NH2 ARG A 304      -3.218 -12.240  -6.073  1.00 47.970          N  
ATOM   4698  H   ARG A 304      -3.668  -4.866 -10.333  1.00 41.330          H  
ATOM   4699  HA  ARG A 304      -3.873  -7.725 -11.224  1.00 41.030          H  
ATOM   4700 1HB  ARG A 304      -1.909  -7.379  -9.818  1.00 57.560          H  
ATOM   4701 2HB  ARG A 304      -2.916  -6.678  -8.553  1.00 57.560          H  
ATOM   4702 1HG  ARG A 304      -4.034  -8.775  -8.161  1.00 57.560          H  
ATOM   4703 2HG  ARG A 304      -3.254  -9.518  -9.574  1.00 57.560          H  
ATOM   4704 1HD  ARG A 304      -1.107  -9.248  -8.462  1.00 57.560          H  
ATOM   4705 2HD  ARG A 304      -1.952  -8.593  -7.040  1.00 57.560          H  
ATOM   4706  HE  ARG A 304      -1.972 -11.371  -8.035  1.00 57.560          H  
ATOM   4707 1HH1 ARG A 304      -3.371  -9.082  -5.714  1.00 57.560          H  
ATOM   4708 2HH1 ARG A 304      -4.032 -10.359  -4.712  1.00 57.560          H  
ATOM   4709 1HH2 ARG A 304      -2.874 -12.963  -6.709  1.00 57.560          H  
ATOM   4710 2HH2 ARG A 304      -3.773 -12.496  -5.240  1.00 57.560          H  
ATOM   4711  N   LEU A 305      -5.946  -8.266 -10.119  1.00 35.240          N  
ATOM   4712  CA  LEU A 305      -7.253  -8.525  -9.569  1.00 35.960          C  
ATOM   4713  C   LEU A 305      -7.074  -9.116  -8.179  1.00 35.290          C  
ATOM   4714  O   LEU A 305      -6.617 -10.248  -8.029  1.00 34.790          O  
ATOM   4715  CB  LEU A 305      -7.993  -9.501 -10.500  1.00 50.060          C  
ATOM   4716  CG  LEU A 305      -9.441  -9.906 -10.176  1.00 50.060          C  
ATOM   4717  CD1 LEU A 305     -10.369  -8.709 -10.224  1.00 50.060          C  
ATOM   4718  CD2 LEU A 305      -9.872 -10.919 -11.206  1.00 50.060          C  
ATOM   4719  H   LEU A 305      -5.500  -8.920 -10.749  1.00 42.290          H  
ATOM   4720  HA  LEU A 305      -7.800  -7.592  -9.489  1.00 43.150          H  
ATOM   4721 1HB  LEU A 305      -8.012  -9.068 -11.476  1.00 60.070          H  
ATOM   4722 2HB  LEU A 305      -7.410 -10.418 -10.556  1.00 60.070          H  
ATOM   4723  HG  LEU A 305      -9.490 -10.328  -9.175  1.00 60.070          H  
ATOM   4724 1HD1 LEU A 305     -11.380  -9.035 -10.001  1.00 60.070          H  
ATOM   4725 2HD1 LEU A 305     -10.071  -7.979  -9.494  1.00 60.070          H  
ATOM   4726 3HD1 LEU A 305     -10.340  -8.262 -11.218  1.00 60.070          H  
ATOM   4727 1HD2 LEU A 305     -10.883 -11.238 -11.021  1.00 60.070          H  
ATOM   4728 2HD2 LEU A 305      -9.811 -10.461 -12.197  1.00 60.070          H  
ATOM   4729 3HD2 LEU A 305      -9.207 -11.772 -11.157  1.00 60.070          H  
ATOM   4730  N   TRP A 306      -7.379  -8.315  -7.158  1.00 35.300          N  
ATOM   4731  CA  TRP A 306      -7.218  -8.710  -5.762  1.00 34.740          C  
ATOM   4732  C   TRP A 306      -8.127  -9.850  -5.480  1.00 35.280          C  
ATOM   4733  O   TRP A 306      -7.747 -10.837  -4.848  1.00 34.770          O  
ATOM   4734  CB  TRP A 306      -7.569  -7.585  -4.782  1.00 48.860          C  
ATOM   4735  CG  TRP A 306      -7.582  -8.031  -3.317  1.00 48.860          C  
ATOM   4736  CD1 TRP A 306      -6.524  -8.060  -2.474  1.00 48.860          C  
ATOM   4737  CD2 TRP A 306      -8.728  -8.529  -2.529  1.00 48.860          C  
ATOM   4738  NE1 TRP A 306      -6.914  -8.532  -1.241  1.00 48.860          N  
ATOM   4739  CE2 TRP A 306      -8.252  -8.825  -1.267  1.00 48.860          C  
ATOM   4740  CE3 TRP A 306     -10.083  -8.745  -2.804  1.00 48.860          C  
ATOM   4741  CZ2 TRP A 306      -9.081  -9.337  -0.269  1.00 48.860          C  
ATOM   4742  CZ3 TRP A 306     -10.908  -9.270  -1.824  1.00 48.860          C  
ATOM   4743  CH2 TRP A 306     -10.422  -9.560  -0.589  1.00 48.860          C  
ATOM   4744  H   TRP A 306      -7.789  -7.408  -7.378  1.00 42.360          H  
ATOM   4745  HA  TRP A 306      -6.193  -9.033  -5.598  1.00 41.690          H  
ATOM   4746 1HB  TRP A 306      -6.863  -6.769  -4.887  1.00 58.630          H  
ATOM   4747 2HB  TRP A 306      -8.530  -7.212  -5.027  1.00 58.630          H  
ATOM   4748  HD1 TRP A 306      -5.513  -7.756  -2.732  1.00 58.630          H  
ATOM   4749  HE1 TRP A 306      -6.317  -8.646  -0.440  1.00 58.630          H  
ATOM   4750  HE3 TRP A 306     -10.485  -8.518  -3.774  1.00 58.630          H  
ATOM   4751  HZ2 TRP A 306      -8.709  -9.575   0.729  1.00 58.630          H  
ATOM   4752  HZ3 TRP A 306     -11.956  -9.444  -2.070  1.00 58.630          H  
ATOM   4753  HH2 TRP A 306     -11.091  -9.975   0.160  1.00 58.630          H  
ATOM   4754  N   GLY A 307      -9.348  -9.679  -5.949  1.00 36.390          N  
ATOM   4755  CA  GLY A 307     -10.398 -10.634  -5.706  1.00 37.110          C  
ATOM   4756  C   GLY A 307     -11.709 -10.242  -6.334  1.00 38.330          C  
ATOM   4757  O   GLY A 307     -11.793  -9.322  -7.160  1.00 38.640          O  
ATOM   4758  H   GLY A 307      -9.520  -8.812  -6.468  1.00 43.670          H  
ATOM   4759 1HA  GLY A 307     -10.113 -11.620  -6.038  1.00 44.530          H  
ATOM   4760 2HA  GLY A 307     -10.536 -10.717  -4.637  1.00 44.530          H  
ATOM   4761  N   LEU A 308     -12.724 -11.000  -5.972  1.00 39.040          N  
ATOM   4762  CA  LEU A 308     -14.057 -10.819  -6.485  1.00 40.240          C  
ATOM   4763  C   LEU A 308     -15.055 -10.580  -5.365  1.00 40.830          C  
ATOM   4764  O   LEU A 308     -14.930 -11.115  -4.256  1.00 40.540          O  
ATOM   4765  CB  LEU A 308     -14.475 -12.061  -7.282  1.00 55.860          C  
ATOM   4766  CG  LEU A 308     -13.568 -12.466  -8.463  1.00 55.860          C  
ATOM   4767  CD1 LEU A 308     -14.035 -13.796  -9.029  1.00 55.860          C  
ATOM   4768  CD2 LEU A 308     -13.594 -11.398  -9.538  1.00 55.860          C  
ATOM   4769  H   LEU A 308     -12.540 -11.713  -5.266  1.00 46.850          H  
ATOM   4770  HA  LEU A 308     -14.066  -9.946  -7.125  1.00 48.290          H  
ATOM   4771 1HB  LEU A 308     -14.538 -12.898  -6.605  1.00 67.030          H  
ATOM   4772 2HB  LEU A 308     -15.459 -11.876  -7.678  1.00 67.030          H  
ATOM   4773  HG  LEU A 308     -12.561 -12.595  -8.104  1.00 67.030          H  
ATOM   4774 1HD1 LEU A 308     -13.385 -14.086  -9.850  1.00 67.030          H  
ATOM   4775 2HD1 LEU A 308     -14.001 -14.562  -8.256  1.00 67.030          H  
ATOM   4776 3HD1 LEU A 308     -15.050 -13.703  -9.397  1.00 67.030          H  
ATOM   4777 1HD2 LEU A 308     -12.961 -11.704 -10.348  1.00 67.030          H  
ATOM   4778 2HD2 LEU A 308     -14.609 -11.268  -9.906  1.00 67.030          H  
ATOM   4779 3HD2 LEU A 308     -13.237 -10.458  -9.146  1.00 67.030          H  
ATOM   4780  N   VAL A 309     -16.081  -9.814  -5.665  1.00 41.740          N  
ATOM   4781  CA  VAL A 309     -17.153  -9.662  -4.710  1.00 42.470          C  
ATOM   4782  C   VAL A 309     -18.190 -10.586  -5.277  1.00 43.440          C  
ATOM   4783  O   VAL A 309     -18.682 -10.343  -6.372  1.00 43.940          O  
ATOM   4784  CB  VAL A 309     -17.721  -8.244  -4.680  1.00 59.170          C  
ATOM   4785  CG1 VAL A 309     -18.799  -8.171  -3.580  1.00 59.170          C  
ATOM   4786  CG2 VAL A 309     -16.584  -7.243  -4.549  1.00 59.170          C  
ATOM   4787  H   VAL A 309     -16.100  -9.359  -6.574  1.00 50.090          H  
ATOM   4788  HA  VAL A 309     -16.853  -9.992  -3.715  1.00 50.960          H  
ATOM   4789  HB  VAL A 309     -18.246  -8.054  -5.599  1.00 71.000          H  
ATOM   4790 1HG1 VAL A 309     -19.228  -7.194  -3.577  1.00 71.000          H  
ATOM   4791 2HG1 VAL A 309     -19.579  -8.904  -3.773  1.00 71.000          H  
ATOM   4792 3HG1 VAL A 309     -18.351  -8.373  -2.604  1.00 71.000          H  
ATOM   4793 1HG2 VAL A 309     -16.973  -6.229  -4.535  1.00 71.000          H  
ATOM   4794 2HG2 VAL A 309     -16.050  -7.450  -3.652  1.00 71.000          H  
ATOM   4795 3HG2 VAL A 309     -15.907  -7.354  -5.395  1.00 71.000          H  
ATOM   4796  N   VAL A 310     -18.496 -11.657  -4.577  1.00 43.670          N  
ATOM   4797  CA  VAL A 310     -19.366 -12.661  -5.160  1.00 44.520          C  
ATOM   4798  C   VAL A 310     -20.719 -12.689  -4.467  1.00 45.500          C  
ATOM   4799  O   VAL A 310     -20.801 -12.855  -3.252  1.00 45.390          O  
ATOM   4800  CB  VAL A 310     -18.654 -14.032  -5.100  1.00 61.990          C  
ATOM   4801  CG1 VAL A 310     -19.536 -15.089  -5.679  1.00 61.990          C  
ATOM   4802  CG2 VAL A 310     -17.302 -13.953  -5.847  1.00 61.990          C  
ATOM   4803  H   VAL A 310     -18.093 -11.771  -3.642  1.00 52.400          H  
ATOM   4804  HA  VAL A 310     -19.532 -12.411  -6.208  1.00 53.420          H  
ATOM   4805  HB  VAL A 310     -18.466 -14.284  -4.075  1.00 74.390          H  
ATOM   4806 1HG1 VAL A 310     -19.043 -16.052  -5.624  1.00 74.390          H  
ATOM   4807 2HG1 VAL A 310     -20.453 -15.120  -5.111  1.00 74.390          H  
ATOM   4808 3HG1 VAL A 310     -19.756 -14.860  -6.720  1.00 74.390          H  
ATOM   4809 1HG2 VAL A 310     -16.791 -14.913  -5.789  1.00 74.390          H  
ATOM   4810 2HG2 VAL A 310     -17.475 -13.700  -6.886  1.00 74.390          H  
ATOM   4811 3HG2 VAL A 310     -16.676 -13.193  -5.386  1.00 74.390          H  
ATOM   4812  N   CYS A 311     -21.789 -12.524  -5.245  1.00 46.510          N  
ATOM   4813  CA  CYS A 311     -23.128 -12.447  -4.689  1.00 47.510          C  
ATOM   4814  C   CYS A 311     -24.101 -13.449  -5.340  1.00 48.220          C  
ATOM   4815  O   CYS A 311     -24.189 -13.505  -6.563  1.00 48.310          O  
ATOM   4816  CB  CYS A 311     -23.621 -11.049  -4.974  1.00 66.110          C  
ATOM   4817  SG  CYS A 311     -22.471  -9.755  -4.491  1.00 66.110          S  
ATOM   4818  H   CYS A 311     -21.665 -12.361  -6.247  1.00 55.810          H  
ATOM   4819  HA  CYS A 311     -23.081 -12.634  -3.624  1.00 57.010          H  
ATOM   4820 1HB  CYS A 311     -23.871 -10.941  -6.016  1.00 79.340          H  
ATOM   4821 2HB  CYS A 311     -24.483 -10.906  -4.401  1.00 79.340          H  
ATOM   4822  HG  CYS A 311     -21.991 -10.431  -3.445  1.00 79.340          H  
ATOM   4823  N   HIS A 312     -24.889 -14.188  -4.537  1.00 48.810          N  
ATOM   4824  CA  HIS A 312     -25.847 -15.177  -5.071  1.00 49.600          C  
ATOM   4825  C   HIS A 312     -27.264 -15.164  -4.452  1.00 50.730          C  
ATOM   4826  O   HIS A 312     -27.446 -14.883  -3.258  1.00 50.800          O  
ATOM   4827  CB  HIS A 312     -25.288 -16.595  -4.854  1.00 69.120          C  
ATOM   4828  CG  HIS A 312     -24.009 -16.875  -5.567  1.00 69.120          C  
ATOM   4829  ND1 HIS A 312     -23.962 -17.302  -6.873  1.00 69.120          N  
ATOM   4830  CD2 HIS A 312     -22.735 -16.787  -5.160  1.00 69.120          C  
ATOM   4831  CE1 HIS A 312     -22.716 -17.433  -7.246  1.00 69.120          C  
ATOM   4832  NE2 HIS A 312     -21.949 -17.143  -6.225  1.00 69.120          N  
ATOM   4833  H   HIS A 312     -24.767 -14.097  -3.532  1.00 58.570          H  
ATOM   4834  HA  HIS A 312     -25.961 -15.017  -6.140  1.00 59.520          H  
ATOM   4835 1HB  HIS A 312     -25.114 -16.755  -3.787  1.00 82.950          H  
ATOM   4836 2HB  HIS A 312     -26.029 -17.329  -5.173  1.00 82.950          H  
ATOM   4837  HD2 HIS A 312     -22.393 -16.480  -4.169  1.00 82.950          H  
ATOM   4838  HE1 HIS A 312     -22.376 -17.746  -8.235  1.00 82.950          H  
ATOM   4839  HE2 HIS A 312     -20.939 -17.168  -6.221  1.00 82.950          H  
ATOM   4840  N   ASN A 313     -28.265 -15.502  -5.290  1.00 51.630          N  
ATOM   4841  CA  ASN A 313     -29.671 -15.740  -4.916  1.00 52.760          C  
ATOM   4842  C   ASN A 313     -30.073 -17.170  -5.228  1.00 53.230          C  
ATOM   4843  O   ASN A 313     -29.650 -17.744  -6.249  1.00 53.060          O  
ATOM   4844  CB  ASN A 313     -30.692 -14.839  -5.610  1.00 73.410          C  
ATOM   4845  CG  ASN A 313     -30.758 -13.462  -5.158  1.00 73.410          C  
ATOM   4846  OD1 ASN A 313     -30.442 -12.552  -5.915  1.00 73.410          O  
ATOM   4847  ND2 ASN A 313     -31.170 -13.266  -3.937  1.00 73.410          N  
ATOM   4848  H   ASN A 313     -28.003 -15.642  -6.267  1.00 61.960          H  
ATOM   4849  HA  ASN A 313     -29.766 -15.609  -3.845  1.00 63.310          H  
ATOM   4850 1HB  ASN A 313     -30.480 -14.836  -6.651  1.00 88.090          H  
ATOM   4851 2HB  ASN A 313     -31.681 -15.272  -5.494  1.00 88.090          H  
ATOM   4852 1HD2 ASN A 313     -31.207 -12.314  -3.549  1.00 88.090          H  
ATOM   4853 2HD2 ASN A 313     -31.420 -14.068  -3.352  1.00 88.090          H  
ATOM   4854  N   THR A 314     -31.023 -17.677  -4.441  1.00 53.960          N  
ATOM   4855  CA  THR A 314     -31.557 -19.032  -4.648  1.00 54.610          C  
ATOM   4856  C   THR A 314     -32.744 -19.075  -5.624  1.00 55.710          C  
ATOM   4857  O   THR A 314     -33.267 -20.152  -5.918  1.00 56.290          O  
ATOM   4858  CB  THR A 314     -31.998 -19.661  -3.314  1.00 76.190          C  
ATOM   4859  OG1 THR A 314     -33.077 -18.902  -2.765  1.00 76.190          O  
ATOM   4860  CG2 THR A 314     -30.837 -19.643  -2.334  1.00 76.190          C  
ATOM   4861  H   THR A 314     -31.325 -17.108  -3.626  1.00 64.750          H  
ATOM   4862  HA  THR A 314     -30.761 -19.650  -5.066  1.00 65.530          H  
ATOM   4863  HB  THR A 314     -32.319 -20.692  -3.477  1.00 91.430          H  
ATOM   4864  HG1 THR A 314     -33.899 -19.162  -3.196  1.00 91.430          H  
ATOM   4865 1HG2 THR A 314     -31.155 -20.088  -1.394  1.00 91.430          H  
ATOM   4866 2HG2 THR A 314     -30.006 -20.221  -2.748  1.00 91.430          H  
ATOM   4867 3HG2 THR A 314     -30.513 -18.617  -2.159  1.00 91.430          H  
ATOM   4868  N   THR A 315     -33.188 -17.908  -6.094  1.00 55.940          N  
ATOM   4869  CA  THR A 315     -34.296 -17.791  -7.045  1.00 56.970          C  
ATOM   4870  C   THR A 315     -33.812 -16.846  -8.158  1.00 56.630          C  
ATOM   4871  O   THR A 315     -32.800 -16.179  -7.957  1.00 55.700          O  
ATOM   4872  CB  THR A 315     -35.577 -17.228  -6.361  1.00 79.350          C  
ATOM   4873  OG1 THR A 315     -35.378 -15.858  -5.968  1.00 79.350          O  
ATOM   4874  CG2 THR A 315     -35.895 -18.040  -5.120  1.00 79.350          C  
ATOM   4875  H   THR A 315     -32.713 -17.074  -5.785  1.00 67.130          H  
ATOM   4876  HA  THR A 315     -34.503 -18.774  -7.459  1.00 68.360          H  
ATOM   4877  HB  THR A 315     -36.423 -17.294  -7.020  1.00 95.220          H  
ATOM   4878  HG1 THR A 315     -35.331 -15.301  -6.769  1.00 95.220          H  
ATOM   4879 1HG2 THR A 315     -36.794 -17.645  -4.653  1.00 95.220          H  
ATOM   4880 2HG2 THR A 315     -36.056 -19.081  -5.401  1.00 95.220          H  
ATOM   4881 3HG2 THR A 315     -35.074 -17.976  -4.419  1.00 95.220          H  
ATOM   4882  N   PRO A 316     -34.476 -16.752  -9.335  1.00 57.340          N  
ATOM   4883  CA  PRO A 316     -34.131 -15.816 -10.405  1.00 57.200          C  
ATOM   4884  C   PRO A 316     -34.173 -14.409  -9.840  1.00 57.140          C  
ATOM   4885  O   PRO A 316     -35.069 -14.105  -9.044  1.00 57.720          O  
ATOM   4886  CB  PRO A 316     -35.240 -16.053 -11.434  1.00 85.800          C  
ATOM   4887  CG  PRO A 316     -35.710 -17.474 -11.175  1.00 85.800          C  
ATOM   4888  CD  PRO A 316     -35.622 -17.636  -9.665  1.00 85.800          C  
ATOM   4889  HA  PRO A 316     -33.139 -16.050 -10.817  1.00 68.640          H  
ATOM   4890 1HB  PRO A 316     -36.031 -15.301 -11.316  1.00102.960          H  
ATOM   4891 2HB  PRO A 316     -34.828 -15.931 -12.450  1.00102.960          H  
ATOM   4892 1HG  PRO A 316     -36.734 -17.604 -11.560  1.00102.960          H  
ATOM   4893 2HG  PRO A 316     -35.075 -18.184 -11.737  1.00102.960          H  
ATOM   4894 1HD  PRO A 316     -36.548 -17.263  -9.219  1.00102.960          H  
ATOM   4895 2HD  PRO A 316     -35.429 -18.688  -9.427  1.00102.960          H  
ATOM   4896  N   ARG A 317     -33.242 -13.558 -10.262  1.00 56.500          N  
ATOM   4897  CA  ARG A 317     -33.194 -12.195  -9.736  1.00 56.480          C  
ATOM   4898  C   ARG A 317     -32.268 -11.329 -10.561  1.00 56.050          C  
ATOM   4899  O   ARG A 317     -31.332 -11.829 -11.172  1.00 55.210          O  
ATOM   4900  CB  ARG A 317     -32.692 -12.213  -8.286  1.00 79.080          C  
ATOM   4901  CG  ARG A 317     -32.872 -10.920  -7.431  1.00 79.080          C  
ATOM   4902  CD  ARG A 317     -34.284 -10.693  -7.011  1.00 79.080          C  
ATOM   4903  NE  ARG A 317     -34.802 -11.797  -6.213  1.00 79.080          N  
ATOM   4904  CZ  ARG A 317     -34.612 -11.971  -4.880  1.00 79.080          C  
ATOM   4905  NH1 ARG A 317     -33.897 -11.109  -4.178  1.00 79.080          N  
ATOM   4906  NH2 ARG A 317     -35.145 -13.021  -4.275  1.00 79.080          N  
ATOM   4907  H   ARG A 317     -32.545 -13.876 -10.952  1.00 67.800          H  
ATOM   4908  HA  ARG A 317     -34.196 -11.773  -9.778  1.00 67.780          H  
ATOM   4909 1HB  ARG A 317     -33.140 -13.039  -7.740  1.00 94.900          H  
ATOM   4910 2HB  ARG A 317     -31.621 -12.405  -8.309  1.00 94.900          H  
ATOM   4911 1HG  ARG A 317     -32.291 -11.024  -6.527  1.00 94.900          H  
ATOM   4912 2HG  ARG A 317     -32.520 -10.040  -7.946  1.00 94.900          H  
ATOM   4913 1HD  ARG A 317     -34.347  -9.778  -6.425  1.00 94.900          H  
ATOM   4914 2HD  ARG A 317     -34.914 -10.591  -7.891  1.00 94.900          H  
ATOM   4915  HE  ARG A 317     -35.352 -12.499  -6.707  1.00 94.900          H  
ATOM   4916 1HH1 ARG A 317     -33.467 -10.309  -4.621  1.00 94.900          H  
ATOM   4917 2HH1 ARG A 317     -33.746 -11.258  -3.186  1.00 94.900          H  
ATOM   4918 1HH2 ARG A 317     -35.690 -13.694  -4.807  1.00 94.900          H  
ATOM   4919 2HH2 ARG A 317     -35.001 -13.162  -3.282  1.00 94.900          H  
ATOM   4920  N   PHE A 318     -32.462 -10.023 -10.539  1.00 56.620          N  
ATOM   4921  CA  PHE A 318     -31.499  -9.183 -11.206  1.00 56.260          C  
ATOM   4922  C   PHE A 318     -31.346  -7.894 -10.437  1.00 55.910          C  
ATOM   4923  O   PHE A 318     -32.216  -7.504  -9.654  1.00 56.360          O  
ATOM   4924  CB  PHE A 318     -31.953  -8.863 -12.625  1.00 78.910          C  
ATOM   4925  CG  PHE A 318     -33.089  -7.965 -12.690  1.00 78.910          C  
ATOM   4926  CD1 PHE A 318     -32.881  -6.602 -12.859  1.00 78.910          C  
ATOM   4927  CD2 PHE A 318     -34.373  -8.440 -12.574  1.00 78.910          C  
ATOM   4928  CE1 PHE A 318     -33.935  -5.738 -12.921  1.00 78.910          C  
ATOM   4929  CE2 PHE A 318     -35.437  -7.574 -12.628  1.00 78.910          C  
ATOM   4930  CZ  PHE A 318     -35.216  -6.218 -12.805  1.00 78.910          C  
ATOM   4931  H   PHE A 318     -33.254  -9.605 -10.066  1.00 67.940          H  
ATOM   4932  HA  PHE A 318     -30.532  -9.690 -11.238  1.00 67.510          H  
ATOM   4933 1HB  PHE A 318     -31.146  -8.422 -13.188  1.00 94.690          H  
ATOM   4934 2HB  PHE A 318     -32.237  -9.777 -13.120  1.00 94.690          H  
ATOM   4935  HD1 PHE A 318     -31.864  -6.223 -12.956  1.00 94.690          H  
ATOM   4936  HD2 PHE A 318     -34.540  -9.509 -12.439  1.00 94.690          H  
ATOM   4937  HE1 PHE A 318     -33.760  -4.676 -13.066  1.00 94.690          H  
ATOM   4938  HE2 PHE A 318     -36.452  -7.956 -12.535  1.00 94.690          H  
ATOM   4939  HZ  PHE A 318     -36.058  -5.529 -12.853  1.00 94.690          H  
ATOM   4940  N   VAL A 319     -30.246  -7.228 -10.700  1.00 55.140          N  
ATOM   4941  CA  VAL A 319     -29.930  -5.937 -10.154  1.00 54.770          C  
ATOM   4942  C   VAL A 319     -29.916  -4.947 -11.320  1.00 55.220          C  
ATOM   4943  O   VAL A 319     -29.133  -5.170 -12.238  1.00 54.900          O  
ATOM   4944  CB  VAL A 319     -28.544  -6.008  -9.486  1.00 76.830          C  
ATOM   4945  CG1 VAL A 319     -28.148  -4.692  -8.945  1.00 76.830          C  
ATOM   4946  CG2 VAL A 319     -28.588  -7.022  -8.363  1.00 76.830          C  
ATOM   4947  H   VAL A 319     -29.589  -7.651 -11.340  1.00 66.170          H  
ATOM   4948  HA  VAL A 319     -30.650  -5.695  -9.384  1.00 65.720          H  
ATOM   4949  HB  VAL A 319     -27.802  -6.303 -10.227  1.00 92.190          H  
ATOM   4950 1HG1 VAL A 319     -27.167  -4.766  -8.481  1.00 92.190          H  
ATOM   4951 2HG1 VAL A 319     -28.112  -3.961  -9.751  1.00 92.190          H  
ATOM   4952 3HG1 VAL A 319     -28.884  -4.395  -8.201  1.00 92.190          H  
ATOM   4953 1HG2 VAL A 319     -27.624  -7.072  -7.904  1.00 92.190          H  
ATOM   4954 2HG2 VAL A 319     -29.327  -6.721  -7.617  1.00 92.190          H  
ATOM   4955 3HG2 VAL A 319     -28.853  -8.000  -8.753  1.00 92.190          H  
ATOM   4956  N   PRO A 320     -30.775  -3.903 -11.329  1.00 55.990          N  
ATOM   4957  CA  PRO A 320     -30.909  -2.864 -12.356  1.00 56.530          C  
ATOM   4958  C   PRO A 320     -29.604  -2.116 -12.550  1.00 55.620          C  
ATOM   4959  O   PRO A 320     -28.874  -1.937 -11.574  1.00 54.750          O  
ATOM   4960  CB  PRO A 320     -31.971  -1.930 -11.754  1.00 84.800          C  
ATOM   4961  CG  PRO A 320     -32.763  -2.778 -10.797  1.00 84.800          C  
ATOM   4962  CD  PRO A 320     -31.785  -3.781 -10.240  1.00 84.800          C  
ATOM   4963  HA  PRO A 320     -31.250  -3.316 -13.305  1.00 67.840          H  
ATOM   4964 1HB  PRO A 320     -31.480  -1.089 -11.251  1.00101.750          H  
ATOM   4965 2HB  PRO A 320     -32.589  -1.503 -12.560  1.00101.750          H  
ATOM   4966 1HG  PRO A 320     -33.186  -2.135 -10.007  1.00101.750          H  
ATOM   4967 2HG  PRO A 320     -33.620  -3.239 -11.299  1.00101.750          H  
ATOM   4968 1HD  PRO A 320     -31.327  -3.424  -9.305  1.00101.750          H  
ATOM   4969 2HD  PRO A 320     -32.357  -4.722 -10.115  1.00101.750          H  
ATOM   4970  N   PHE A 321     -29.330  -1.617 -13.761  1.00 55.860          N  
ATOM   4971  CA  PHE A 321     -28.085  -0.889 -14.001  1.00 55.050          C  
ATOM   4972  C   PHE A 321     -27.781   0.146 -12.931  1.00 54.600          C  
ATOM   4973  O   PHE A 321     -26.670   0.151 -12.414  1.00 53.550          O  
ATOM   4974  CB  PHE A 321     -27.975  -0.268 -15.395  1.00 77.390          C  
ATOM   4975  CG  PHE A 321     -26.680   0.502 -15.544  1.00 77.390          C  
ATOM   4976  CD1 PHE A 321     -25.509  -0.173 -15.836  1.00 77.390          C  
ATOM   4977  CD2 PHE A 321     -26.615   1.882 -15.373  1.00 77.390          C  
ATOM   4978  CE1 PHE A 321     -24.320   0.497 -15.970  1.00 77.390          C  
ATOM   4979  CE2 PHE A 321     -25.414   2.550 -15.506  1.00 77.390          C  
ATOM   4980  CZ  PHE A 321     -24.273   1.857 -15.808  1.00 77.390          C  
ATOM   4981  H   PHE A 321     -29.978  -1.800 -14.535  1.00 67.030          H  
ATOM   4982  HA  PHE A 321     -27.279  -1.617 -13.956  1.00 66.060          H  
ATOM   4983 1HB  PHE A 321     -27.977  -1.065 -16.127  1.00 92.870          H  
ATOM   4984 2HB  PHE A 321     -28.795   0.367 -15.647  1.00 92.870          H  
ATOM   4985  HD1 PHE A 321     -25.533  -1.249 -15.964  1.00 92.870          H  
ATOM   4986  HD2 PHE A 321     -27.518   2.433 -15.126  1.00 92.870          H  
ATOM   4987  HE1 PHE A 321     -23.412  -0.057 -16.205  1.00 92.870          H  
ATOM   4988  HE2 PHE A 321     -25.359   3.625 -15.371  1.00 92.870          H  
ATOM   4989  HZ  PHE A 321     -23.327   2.386 -15.912  1.00 92.870          H  
ATOM   4990  N   PRO A 322     -28.680   1.084 -12.561  1.00 55.340          N  
ATOM   4991  CA  PRO A 322     -28.387   2.054 -11.527  1.00 54.990          C  
ATOM   4992  C   PRO A 322     -27.808   1.408 -10.264  1.00 54.110          C  
ATOM   4993  O   PRO A 322     -26.959   2.006  -9.590  1.00 53.430          O  
ATOM   4994  CB  PRO A 322     -29.773   2.650 -11.262  1.00 82.480          C  
ATOM   4995  CG  PRO A 322     -30.485   2.554 -12.594  1.00 82.480          C  
ATOM   4996  CD  PRO A 322     -30.035   1.233 -13.172  1.00 82.480          C  
ATOM   4997  HA  PRO A 322     -27.695   2.810 -11.930  1.00 65.990          H  
ATOM   4998 1HB  PRO A 322     -30.280   2.078 -10.471  1.00 98.980          H  
ATOM   4999 2HB  PRO A 322     -29.683   3.664 -10.894  1.00 98.980          H  
ATOM   5000 1HG  PRO A 322     -31.575   2.609 -12.450  1.00 98.980          H  
ATOM   5001 2HG  PRO A 322     -30.213   3.403 -13.229  1.00 98.980          H  
ATOM   5002 1HD  PRO A 322     -30.718   0.457 -12.858  1.00 98.980          H  
ATOM   5003 2HD  PRO A 322     -30.006   1.340 -14.240  1.00 98.980          H  
ATOM   5004  N   LEU A 323     -28.299   0.213  -9.907  1.00 54.160          N  
ATOM   5005  CA  LEU A 323     -27.817  -0.467  -8.730  1.00 53.400          C  
ATOM   5006  C   LEU A 323     -26.468  -1.081  -9.010  1.00 52.230          C  
ATOM   5007  O   LEU A 323     -25.591  -1.041  -8.151  1.00 51.330          O  
ATOM   5008  CB  LEU A 323     -28.826  -1.511  -8.265  1.00 75.060          C  
ATOM   5009  CG  LEU A 323     -29.985  -1.056  -7.317  1.00 75.060          C  
ATOM   5010  CD1 LEU A 323     -29.424  -0.631  -5.950  1.00 75.060          C  
ATOM   5011  CD2 LEU A 323     -30.784   0.087  -7.979  1.00 75.060          C  
ATOM   5012  H   LEU A 323     -28.979  -0.288 -10.470  1.00 64.990          H  
ATOM   5013  HA  LEU A 323     -27.672   0.250  -7.941  1.00 64.080          H  
ATOM   5014 1HB  LEU A 323     -29.277  -1.968  -9.137  1.00 90.080          H  
ATOM   5015 2HB  LEU A 323     -28.272  -2.257  -7.714  1.00 90.080          H  
ATOM   5016  HG  LEU A 323     -30.653  -1.902  -7.151  1.00 90.080          H  
ATOM   5017 1HD1 LEU A 323     -30.246  -0.349  -5.295  1.00 90.080          H  
ATOM   5018 2HD1 LEU A 323     -28.891  -1.472  -5.512  1.00 90.080          H  
ATOM   5019 3HD1 LEU A 323     -28.752   0.210  -6.041  1.00 90.080          H  
ATOM   5020 1HD2 LEU A 323     -31.605   0.375  -7.322  1.00 90.080          H  
ATOM   5021 2HD2 LEU A 323     -30.149   0.948  -8.142  1.00 90.080          H  
ATOM   5022 3HD2 LEU A 323     -31.187  -0.252  -8.930  1.00 90.080          H  
ATOM   5023  N   ARG A 324     -26.287  -1.646 -10.209  1.00 52.270          N  
ATOM   5024  CA  ARG A 324     -25.014  -2.277 -10.553  1.00 51.200          C  
ATOM   5025  C   ARG A 324     -23.917  -1.227 -10.534  1.00 50.550          C  
ATOM   5026  O   ARG A 324     -22.811  -1.488 -10.077  1.00 49.500          O  
ATOM   5027  CB  ARG A 324     -25.027  -2.962 -11.907  1.00 72.110          C  
ATOM   5028  CG  ARG A 324     -25.913  -4.162 -11.963  1.00 72.110          C  
ATOM   5029  CD  ARG A 324     -25.656  -5.039 -13.128  1.00 72.110          C  
ATOM   5030  NE  ARG A 324     -25.790  -4.380 -14.430  1.00 72.110          N  
ATOM   5031  CZ  ARG A 324     -26.949  -4.197 -15.111  1.00 72.110          C  
ATOM   5032  NH1 ARG A 324     -28.105  -4.518 -14.622  1.00 72.110          N  
ATOM   5033  NH2 ARG A 324     -26.970  -3.672 -16.306  1.00 72.110          N  
ATOM   5034  H   ARG A 324     -27.082  -1.659 -10.860  1.00 62.720          H  
ATOM   5035  HA  ARG A 324     -24.790  -3.035  -9.801  1.00 61.440          H  
ATOM   5036 1HB  ARG A 324     -25.371  -2.258 -12.657  1.00 86.530          H  
ATOM   5037 2HB  ARG A 324     -24.020  -3.266 -12.179  1.00 86.530          H  
ATOM   5038 1HG  ARG A 324     -25.788  -4.750 -11.061  1.00 86.530          H  
ATOM   5039 2HG  ARG A 324     -26.942  -3.820 -12.023  1.00 86.530          H  
ATOM   5040 1HD  ARG A 324     -24.644  -5.440 -13.054  1.00 86.530          H  
ATOM   5041 2HD  ARG A 324     -26.359  -5.863 -13.090  1.00 86.530          H  
ATOM   5042  HE  ARG A 324     -24.932  -4.101 -14.886  1.00 86.530          H  
ATOM   5043 1HH1 ARG A 324     -28.229  -4.891 -13.685  1.00 86.530          H  
ATOM   5044 2HH1 ARG A 324     -28.931  -4.337 -15.197  1.00 86.530          H  
ATOM   5045 1HH2 ARG A 324     -26.124  -3.396 -16.777  1.00 86.530          H  
ATOM   5046 2HH2 ARG A 324     -27.896  -3.582 -16.744  1.00 86.530          H  
ATOM   5047  N   TYR A 325     -24.254  -0.035 -11.033  1.00 51.230          N  
ATOM   5048  CA  TYR A 325     -23.369   1.120 -11.064  1.00 50.810          C  
ATOM   5049  C   TYR A 325     -22.969   1.512  -9.647  1.00 50.280          C  
ATOM   5050  O   TYR A 325     -21.777   1.681  -9.348  1.00 49.320          O  
ATOM   5051  CB  TYR A 325     -24.062   2.273 -11.794  1.00 71.300          C  
ATOM   5052  CG  TYR A 325     -23.329   3.570 -11.724  1.00 71.300          C  
ATOM   5053  CD1 TYR A 325     -22.171   3.762 -12.455  1.00 71.300          C  
ATOM   5054  CD2 TYR A 325     -23.836   4.593 -10.936  1.00 71.300          C  
ATOM   5055  CE1 TYR A 325     -21.508   4.970 -12.377  1.00 71.300          C  
ATOM   5056  CE2 TYR A 325     -23.181   5.797 -10.872  1.00 71.300          C  
ATOM   5057  CZ  TYR A 325     -22.019   5.989 -11.577  1.00 71.300          C  
ATOM   5058  OH  TYR A 325     -21.360   7.198 -11.499  1.00 71.300          O  
ATOM   5059  H   TYR A 325     -25.187   0.056 -11.423  1.00 61.480          H  
ATOM   5060  HA  TYR A 325     -22.469   0.857 -11.609  1.00 60.970          H  
ATOM   5061 1HB  TYR A 325     -24.187   2.005 -12.836  1.00 85.560          H  
ATOM   5062 2HB  TYR A 325     -25.056   2.419 -11.382  1.00 85.560          H  
ATOM   5063  HD1 TYR A 325     -21.777   2.960 -13.080  1.00 85.560          H  
ATOM   5064  HD2 TYR A 325     -24.757   4.442 -10.367  1.00 85.560          H  
ATOM   5065  HE1 TYR A 325     -20.590   5.124 -12.942  1.00 85.560          H  
ATOM   5066  HE2 TYR A 325     -23.582   6.601 -10.257  1.00 85.560          H  
ATOM   5067  HH  TYR A 325     -21.902   7.828 -11.013  1.00 85.560          H  
ATOM   5068  N   ALA A 326     -23.959   1.662  -8.766  1.00 50.890          N  
ATOM   5069  CA  ALA A 326     -23.697   1.972  -7.375  1.00 50.480          C  
ATOM   5070  C   ALA A 326     -22.848   0.865  -6.728  1.00 49.310          C  
ATOM   5071  O   ALA A 326     -21.977   1.149  -5.901  1.00 48.530          O  
ATOM   5072  CB  ALA A 326     -25.006   2.149  -6.656  1.00 70.840          C  
ATOM   5073  H   ALA A 326     -24.928   1.577  -9.088  1.00 61.070          H  
ATOM   5074  HA  ALA A 326     -23.137   2.904  -7.333  1.00 60.580          H  
ATOM   5075 1HB  ALA A 326     -24.847   2.412  -5.634  1.00 85.000          H  
ATOM   5076 2HB  ALA A 326     -25.554   2.943  -7.146  1.00 85.000          H  
ATOM   5077 3HB  ALA A 326     -25.581   1.228  -6.704  1.00 85.000          H  
ATOM   5078  N   CYS A 327     -23.090  -0.389  -7.110  1.00 49.210          N  
ATOM   5079  CA  CYS A 327     -22.332  -1.505  -6.574  1.00 48.170          C  
ATOM   5080  C   CYS A 327     -20.880  -1.459  -7.063  1.00 47.160          C  
ATOM   5081  O   CYS A 327     -19.961  -1.684  -6.274  1.00 46.170          O  
ATOM   5082  CB  CYS A 327     -22.974  -2.827  -6.966  1.00 67.850          C  
ATOM   5083  SG  CYS A 327     -24.524  -3.077  -6.228  1.00 67.850          S  
ATOM   5084  H   CYS A 327     -23.861  -0.566  -7.758  1.00 59.050          H  
ATOM   5085  HA  CYS A 327     -22.338  -1.434  -5.489  1.00 57.800          H  
ATOM   5086 1HB  CYS A 327     -23.078  -2.897  -8.038  1.00 81.420          H  
ATOM   5087 2HB  CYS A 327     -22.359  -3.630  -6.643  1.00 81.420          H  
ATOM   5088  HG  CYS A 327     -25.136  -2.076  -6.892  1.00 81.420          H  
ATOM   5089  N   GLU A 328     -20.657  -1.123  -8.351  1.00 47.420          N  
ATOM   5090  CA  GLU A 328     -19.301  -1.008  -8.886  1.00 46.550          C  
ATOM   5091  C   GLU A 328     -18.548   0.024  -8.058  1.00 46.050          C  
ATOM   5092  O   GLU A 328     -17.373  -0.166  -7.746  1.00 45.010          O  
ATOM   5093  CB  GLU A 328     -19.297  -0.616 -10.370  1.00 65.520          C  
ATOM   5094  CG  GLU A 328     -17.888  -0.545 -11.000  1.00 65.520          C  
ATOM   5095  CD  GLU A 328     -17.893  -0.229 -12.483  1.00 65.520          C  
ATOM   5096  OE1 GLU A 328     -18.946  -0.149 -13.060  1.00 65.520          O  
ATOM   5097  OE2 GLU A 328     -16.833  -0.043 -13.027  1.00 65.520          O  
ATOM   5098  H   GLU A 328     -21.454  -1.012  -8.978  1.00 56.900          H  
ATOM   5099  HA  GLU A 328     -18.800  -1.970  -8.786  1.00 55.860          H  
ATOM   5100 1HB  GLU A 328     -19.896  -1.331 -10.934  1.00 78.620          H  
ATOM   5101 2HB  GLU A 328     -19.766   0.362 -10.485  1.00 78.620          H  
ATOM   5102 1HG  GLU A 328     -17.308   0.223 -10.487  1.00 78.620          H  
ATOM   5103 2HG  GLU A 328     -17.389  -1.499 -10.838  1.00 78.620          H  
ATOM   5104  N   PHE A 329     -19.247   1.115  -7.714  1.00 46.840          N  
ATOM   5105  CA  PHE A 329     -18.750   2.180  -6.854  1.00 46.560          C  
ATOM   5106  C   PHE A 329     -18.350   1.595  -5.482  1.00 45.690          C  
ATOM   5107  O   PHE A 329     -17.243   1.878  -5.009  1.00 44.810          O  
ATOM   5108  CB  PHE A 329     -19.766   3.341  -6.876  1.00 65.300          C  
ATOM   5109  CG  PHE A 329     -19.625   4.495  -5.937  1.00 65.300          C  
ATOM   5110  CD1 PHE A 329     -18.484   5.274  -5.849  1.00 65.300          C  
ATOM   5111  CD2 PHE A 329     -20.735   4.869  -5.209  1.00 65.300          C  
ATOM   5112  CE1 PHE A 329     -18.457   6.376  -5.006  1.00 65.300          C  
ATOM   5113  CE2 PHE A 329     -20.725   5.964  -4.384  1.00 65.300          C  
ATOM   5114  CZ  PHE A 329     -19.582   6.719  -4.270  1.00 65.300          C  
ATOM   5115  H   PHE A 329     -20.192   1.206  -8.102  1.00 56.210          H  
ATOM   5116  HA  PHE A 329     -17.844   2.575  -7.309  1.00 55.870          H  
ATOM   5117 1HB  PHE A 329     -19.777   3.750  -7.889  1.00 78.360          H  
ATOM   5118 2HB  PHE A 329     -20.735   2.941  -6.733  1.00 78.360          H  
ATOM   5119  HD1 PHE A 329     -17.604   5.014  -6.439  1.00 78.360          H  
ATOM   5120  HD2 PHE A 329     -21.634   4.279  -5.319  1.00 78.360          H  
ATOM   5121  HE1 PHE A 329     -17.554   6.979  -4.928  1.00 78.360          H  
ATOM   5122  HE2 PHE A 329     -21.621   6.233  -3.827  1.00 78.360          H  
ATOM   5123  HZ  PHE A 329     -19.566   7.588  -3.618  1.00 78.360          H  
ATOM   5124  N   LEU A 330     -19.205   0.761  -4.854  1.00 45.950          N  
ATOM   5125  CA  LEU A 330     -18.806   0.130  -3.581  1.00 45.220          C  
ATOM   5126  C   LEU A 330     -17.547  -0.727  -3.749  1.00 44.020          C  
ATOM   5127  O   LEU A 330     -16.643  -0.690  -2.901  1.00 43.140          O  
ATOM   5128  CB  LEU A 330     -19.852  -0.903  -3.075  1.00 63.600          C  
ATOM   5129  CG  LEU A 330     -21.209  -0.445  -2.597  1.00 63.600          C  
ATOM   5130  CD1 LEU A 330     -22.083  -1.651  -2.297  1.00 63.600          C  
ATOM   5131  CD2 LEU A 330     -21.065   0.310  -1.414  1.00 63.600          C  
ATOM   5132  H   LEU A 330     -20.141   0.628  -5.251  1.00 55.140          H  
ATOM   5133  HA  LEU A 330     -18.604   0.898  -2.845  1.00 54.260          H  
ATOM   5134 1HB  LEU A 330     -20.024  -1.622  -3.862  1.00 76.320          H  
ATOM   5135 2HB  LEU A 330     -19.395  -1.447  -2.248  1.00 76.320          H  
ATOM   5136  HG  LEU A 330     -21.694   0.146  -3.371  1.00 76.320          H  
ATOM   5137 1HD1 LEU A 330     -23.044  -1.326  -1.938  1.00 76.320          H  
ATOM   5138 2HD1 LEU A 330     -22.213  -2.247  -3.196  1.00 76.320          H  
ATOM   5139 3HD1 LEU A 330     -21.611  -2.247  -1.521  1.00 76.320          H  
ATOM   5140 1HD2 LEU A 330     -22.045   0.587  -1.111  1.00 76.320          H  
ATOM   5141 2HD2 LEU A 330     -20.590  -0.291  -0.638  1.00 76.320          H  
ATOM   5142 3HD2 LEU A 330     -20.482   1.183  -1.604  1.00 76.320          H  
ATOM   5143  N   ALA A 331     -17.485  -1.510  -4.839  1.00 44.000          N  
ATOM   5144  CA  ALA A 331     -16.337  -2.375  -5.095  1.00 42.930          C  
ATOM   5145  C   ALA A 331     -15.073  -1.543  -5.285  1.00 42.160          C  
ATOM   5146  O   ALA A 331     -14.018  -1.905  -4.754  1.00 41.100          O  
ATOM   5147  CB  ALA A 331     -16.577  -3.262  -6.309  1.00 60.530          C  
ATOM   5148  H   ALA A 331     -18.284  -1.508  -5.482  1.00 52.800          H  
ATOM   5149  HA  ALA A 331     -16.193  -3.013  -4.225  1.00 51.520          H  
ATOM   5150 1HB  ALA A 331     -15.719  -3.921  -6.470  1.00 72.640          H  
ATOM   5151 2HB  ALA A 331     -17.459  -3.858  -6.134  1.00 72.640          H  
ATOM   5152 3HB  ALA A 331     -16.726  -2.643  -7.188  1.00 72.640          H  
ATOM   5153  N   GLN A 332     -15.185  -0.396  -5.973  1.00 42.720          N  
ATOM   5154  CA  GLN A 332     -14.024   0.454  -6.174  1.00 42.090          C  
ATOM   5155  C   GLN A 332     -13.526   1.021  -4.866  1.00 41.510          C  
ATOM   5156  O   GLN A 332     -12.317   1.054  -4.645  1.00 40.510          O  
ATOM   5157  CB  GLN A 332     -14.346   1.592  -7.141  1.00 59.180          C  
ATOM   5158  CG  GLN A 332     -13.156   2.507  -7.473  1.00 59.180          C  
ATOM   5159  CD  GLN A 332     -12.009   1.771  -8.147  1.00 59.180          C  
ATOM   5160  OE1 GLN A 332     -12.225   0.895  -9.005  1.00 59.180          O  
ATOM   5161  NE2 GLN A 332     -10.786   2.128  -7.777  1.00 59.180          N  
ATOM   5162  H   GLN A 332     -16.071  -0.171  -6.436  1.00 51.260          H  
ATOM   5163  HA  GLN A 332     -13.236  -0.155  -6.610  1.00 50.510          H  
ATOM   5164 1HB  GLN A 332     -14.742   1.178  -8.069  1.00 71.010          H  
ATOM   5165 2HB  GLN A 332     -15.132   2.212  -6.705  1.00 71.010          H  
ATOM   5166 1HG  GLN A 332     -13.499   3.289  -8.145  1.00 71.010          H  
ATOM   5167 2HG  GLN A 332     -12.781   2.950  -6.555  1.00 71.010          H  
ATOM   5168 1HE2 GLN A 332      -9.979   1.688  -8.182  1.00 71.010          H  
ATOM   5169 2HE2 GLN A 332     -10.664   2.844  -7.086  1.00 71.010          H  
ATOM   5170  N   VAL A 333     -14.428   1.429  -3.976  1.00 42.150          N  
ATOM   5171  CA  VAL A 333     -13.994   1.952  -2.693  1.00 41.690          C  
ATOM   5172  C   VAL A 333     -13.279   0.897  -1.898  1.00 40.700          C  
ATOM   5173  O   VAL A 333     -12.269   1.195  -1.241  1.00 39.830          O  
ATOM   5174  CB  VAL A 333     -15.146   2.560  -1.924  1.00 58.550          C  
ATOM   5175  CG1 VAL A 333     -14.728   2.894  -0.465  1.00 58.550          C  
ATOM   5176  CG2 VAL A 333     -15.518   3.828  -2.680  1.00 58.550          C  
ATOM   5177  H   VAL A 333     -15.423   1.419  -4.237  1.00 50.580          H  
ATOM   5178  HA  VAL A 333     -13.291   2.754  -2.879  1.00 50.030          H  
ATOM   5179  HB  VAL A 333     -15.979   1.857  -1.893  1.00 70.260          H  
ATOM   5180 1HG1 VAL A 333     -15.545   3.324   0.070  1.00 70.260          H  
ATOM   5181 2HG1 VAL A 333     -14.426   1.998   0.060  1.00 70.260          H  
ATOM   5182 3HG1 VAL A 333     -13.906   3.587  -0.490  1.00 70.260          H  
ATOM   5183 1HG2 VAL A 333     -16.305   4.314  -2.209  1.00 70.260          H  
ATOM   5184 2HG2 VAL A 333     -14.661   4.498  -2.707  1.00 70.260          H  
ATOM   5185 3HG2 VAL A 333     -15.811   3.578  -3.699  1.00 70.260          H  
ATOM   5186  N   PHE A 334     -13.817  -0.316  -1.900  1.00 40.870          N  
ATOM   5187  CA  PHE A 334     -13.152  -1.404  -1.237  1.00 40.010          C  
ATOM   5188  C   PHE A 334     -11.755  -1.560  -1.829  1.00 38.890          C  
ATOM   5189  O   PHE A 334     -10.781  -1.555  -1.081  1.00 37.990          O  
ATOM   5190  CB  PHE A 334     -13.964  -2.682  -1.371  1.00 56.360          C  
ATOM   5191  CG  PHE A 334     -13.291  -3.886  -0.879  1.00 56.360          C  
ATOM   5192  CD1 PHE A 334     -13.188  -4.170   0.457  1.00 56.360          C  
ATOM   5193  CD2 PHE A 334     -12.776  -4.774  -1.779  1.00 56.360          C  
ATOM   5194  CE1 PHE A 334     -12.557  -5.323   0.852  1.00 56.360          C  
ATOM   5195  CE2 PHE A 334     -12.168  -5.915  -1.360  1.00 56.360          C  
ATOM   5196  CZ  PHE A 334     -12.055  -6.181  -0.058  1.00 56.360          C  
ATOM   5197  H   PHE A 334     -14.702  -0.482  -2.397  1.00 49.040          H  
ATOM   5198  HA  PHE A 334     -13.058  -1.166  -0.179  1.00 48.010          H  
ATOM   5199 1HB  PHE A 334     -14.903  -2.570  -0.829  1.00 67.630          H  
ATOM   5200 2HB  PHE A 334     -14.221  -2.838  -2.412  1.00 67.630          H  
ATOM   5201  HD1 PHE A 334     -13.604  -3.482   1.194  1.00 67.630          H  
ATOM   5202  HD2 PHE A 334     -12.873  -4.555  -2.839  1.00 67.630          H  
ATOM   5203  HE1 PHE A 334     -12.457  -5.558   1.883  1.00 67.630          H  
ATOM   5204  HE2 PHE A 334     -11.773  -6.611  -2.064  1.00 67.630          H  
ATOM   5205  HZ  PHE A 334     -11.559  -7.086   0.259  1.00 67.630          H  
ATOM   5206  N   ALA A 335     -11.636  -1.612  -3.166  1.00 38.970          N  
ATOM   5207  CA  ALA A 335     -10.339  -1.768  -3.827  1.00 37.980          C  
ATOM   5208  C   ALA A 335      -9.370  -0.645  -3.453  1.00 37.400          C  
ATOM   5209  O   ALA A 335      -8.176  -0.892  -3.284  1.00 36.340          O  
ATOM   5210  CB  ALA A 335     -10.510  -1.795  -5.330  1.00 53.570          C  
ATOM   5211  H   ALA A 335     -12.484  -1.591  -3.740  1.00 46.760          H  
ATOM   5212  HA  ALA A 335      -9.912  -2.713  -3.496  1.00 45.580          H  
ATOM   5213 1HB  ALA A 335      -9.541  -1.945  -5.802  1.00 64.280          H  
ATOM   5214 2HB  ALA A 335     -11.180  -2.590  -5.615  1.00 64.280          H  
ATOM   5215 3HB  ALA A 335     -10.928  -0.846  -5.658  1.00 64.280          H  
ATOM   5216  N   ILE A 336      -9.876   0.585  -3.305  1.00 38.100          N  
ATOM   5217  CA  ILE A 336      -9.049   1.721  -2.894  1.00 37.670          C  
ATOM   5218  C   ILE A 336      -8.500   1.465  -1.511  1.00 36.930          C  
ATOM   5219  O   ILE A 336      -7.310   1.684  -1.262  1.00 36.000          O  
ATOM   5220  CB  ILE A 336      -9.836   3.054  -2.909  1.00 52.910          C  
ATOM   5221  CG1 ILE A 336     -10.145   3.436  -4.378  1.00 52.910          C  
ATOM   5222  CG2 ILE A 336      -9.038   4.163  -2.163  1.00 52.910          C  
ATOM   5223  CD1 ILE A 336     -11.186   4.537  -4.562  1.00 52.910          C  
ATOM   5224  H   ILE A 336     -10.861   0.728  -3.537  1.00 45.720          H  
ATOM   5225  HA  ILE A 336      -8.218   1.816  -3.584  1.00 45.200          H  
ATOM   5226  HB  ILE A 336     -10.789   2.914  -2.412  1.00 63.490          H  
ATOM   5227 1HG1 ILE A 336      -9.218   3.770  -4.839  1.00 63.490          H  
ATOM   5228 2HG1 ILE A 336     -10.476   2.552  -4.897  1.00 63.490          H  
ATOM   5229 1HG2 ILE A 336      -9.599   5.089  -2.169  1.00 63.490          H  
ATOM   5230 2HG2 ILE A 336      -8.865   3.877  -1.128  1.00 63.490          H  
ATOM   5231 3HG2 ILE A 336      -8.077   4.317  -2.658  1.00 63.490          H  
ATOM   5232 1HD1 ILE A 336     -11.319   4.728  -5.624  1.00 63.490          H  
ATOM   5233 2HD1 ILE A 336     -12.130   4.224  -4.137  1.00 63.490          H  
ATOM   5234 3HD1 ILE A 336     -10.862   5.449  -4.078  1.00 63.490          H  
ATOM   5235  N   HIS A 337      -9.353   1.005  -0.610  1.00 37.370          N  
ATOM   5236  CA  HIS A 337      -8.901   0.735   0.730  1.00 36.770          C  
ATOM   5237  C   HIS A 337      -8.006  -0.495   0.781  1.00 35.670          C  
ATOM   5238  O   HIS A 337      -7.116  -0.551   1.630  1.00 34.790          O  
ATOM   5239  CB  HIS A 337     -10.078   0.700   1.671  1.00 51.720          C  
ATOM   5240  CG  HIS A 337     -10.573   2.072   1.835  1.00 51.720          C  
ATOM   5241  ND1 HIS A 337     -11.402   2.677   0.923  1.00 51.720          N  
ATOM   5242  CD2 HIS A 337     -10.295   3.000   2.773  1.00 51.720          C  
ATOM   5243  CE1 HIS A 337     -11.611   3.926   1.293  1.00 51.720          C  
ATOM   5244  NE2 HIS A 337     -10.933   4.153   2.404  1.00 51.720          N  
ATOM   5245  H   HIS A 337     -10.343   0.891  -0.861  1.00 44.840          H  
ATOM   5246  HA  HIS A 337      -8.291   1.572   1.060  1.00 44.120          H  
ATOM   5247 1HB  HIS A 337     -10.869   0.054   1.276  1.00 62.060          H  
ATOM   5248 2HB  HIS A 337      -9.754   0.334   2.620  1.00 62.060          H  
ATOM   5249  HD1 HIS A 337     -11.577   2.322  -0.024  1.00 62.060          H  
ATOM   5250  HD2 HIS A 337      -9.669   2.983   3.666  1.00 62.060          H  
ATOM   5251  HE1 HIS A 337     -12.232   4.587   0.697  1.00 62.060          H  
ATOM   5252  N   VAL A 338      -8.215  -1.461  -0.119  1.00 35.730          N  
ATOM   5253  CA  VAL A 338      -7.322  -2.601  -0.193  1.00 34.740          C  
ATOM   5254  C   VAL A 338      -5.954  -2.066  -0.608  1.00 33.790          C  
ATOM   5255  O   VAL A 338      -4.954  -2.438  -0.005  1.00 32.800          O  
ATOM   5256  CB  VAL A 338      -7.789  -3.688  -1.184  1.00 49.030          C  
ATOM   5257  CG1 VAL A 338      -6.716  -4.728  -1.352  1.00 49.030          C  
ATOM   5258  CG2 VAL A 338      -9.041  -4.391  -0.668  1.00 49.030          C  
ATOM   5259  H   VAL A 338      -9.027  -1.386  -0.730  1.00 42.880          H  
ATOM   5260  HA  VAL A 338      -7.242  -3.054   0.795  1.00 41.690          H  
ATOM   5261  HB  VAL A 338      -7.979  -3.229  -2.145  1.00 58.840          H  
ATOM   5262 1HG1 VAL A 338      -7.071  -5.454  -2.052  1.00 58.840          H  
ATOM   5263 2HG1 VAL A 338      -5.795  -4.295  -1.725  1.00 58.840          H  
ATOM   5264 3HG1 VAL A 338      -6.524  -5.200  -0.403  1.00 58.840          H  
ATOM   5265 1HG2 VAL A 338      -9.344  -5.152  -1.381  1.00 58.840          H  
ATOM   5266 2HG2 VAL A 338      -8.827  -4.858   0.294  1.00 58.840          H  
ATOM   5267 3HG2 VAL A 338      -9.840  -3.682  -0.540  1.00 58.840          H  
ATOM   5268  N   ASN A 339      -5.891  -1.160  -1.605  1.00 34.130          N  
ATOM   5269  CA  ASN A 339      -4.600  -0.608  -2.013  1.00 33.340          C  
ATOM   5270  C   ASN A 339      -3.914   0.075  -0.832  1.00 32.750          C  
ATOM   5271  O   ASN A 339      -2.699  -0.066  -0.667  1.00 31.710          O  
ATOM   5272  CB  ASN A 339      -4.753   0.441  -3.112  1.00 46.990          C  
ATOM   5273  CG  ASN A 339      -5.039  -0.047  -4.499  1.00 46.990          C  
ATOM   5274  OD1 ASN A 339      -4.110  -0.400  -5.233  1.00 46.990          O  
ATOM   5275  ND2 ASN A 339      -6.278  -0.052  -4.871  1.00 46.990          N  
ATOM   5276  H   ASN A 339      -6.745  -0.907  -2.106  1.00 40.960          H  
ATOM   5277  HA  ASN A 339      -3.962  -1.419  -2.362  1.00 40.010          H  
ATOM   5278 1HB  ASN A 339      -5.550   1.116  -2.840  1.00 56.390          H  
ATOM   5279 2HB  ASN A 339      -3.842   1.035  -3.148  1.00 56.390          H  
ATOM   5280 1HD2 ASN A 339      -6.536  -0.349  -5.787  1.00 56.390          H  
ATOM   5281 2HD2 ASN A 339      -7.001   0.225  -4.224  1.00 56.390          H  
ATOM   5282  N   LYS A 340      -4.682   0.783   0.012  1.00 33.440          N  
ATOM   5283  CA  LYS A 340      -4.089   1.429   1.182  1.00 33.000          C  
ATOM   5284  C   LYS A 340      -3.515   0.383   2.141  1.00 32.120          C  
ATOM   5285  O   LYS A 340      -2.412   0.564   2.675  1.00 31.220          O  
ATOM   5286  CB  LYS A 340      -5.109   2.310   1.919  1.00 46.380          C  
ATOM   5287  CG  LYS A 340      -5.520   3.586   1.174  1.00 46.380          C  
ATOM   5288  CD  LYS A 340      -6.538   4.411   1.976  1.00 46.380          C  
ATOM   5289  CE  LYS A 340      -6.940   5.680   1.231  1.00 46.380          C  
ATOM   5290  NZ  LYS A 340      -7.924   6.497   2.002  1.00 46.380          N  
ATOM   5291  H   LYS A 340      -5.672   0.918  -0.223  1.00 40.130          H  
ATOM   5292  HA  LYS A 340      -3.264   2.060   0.846  1.00 39.600          H  
ATOM   5293 1HB  LYS A 340      -6.005   1.730   2.119  1.00 55.650          H  
ATOM   5294 2HB  LYS A 340      -4.696   2.604   2.882  1.00 55.650          H  
ATOM   5295 1HG  LYS A 340      -4.634   4.192   0.982  1.00 55.650          H  
ATOM   5296 2HG  LYS A 340      -5.962   3.312   0.217  1.00 55.650          H  
ATOM   5297 1HD  LYS A 340      -7.432   3.812   2.148  1.00 55.650          H  
ATOM   5298 2HD  LYS A 340      -6.113   4.684   2.941  1.00 55.650          H  
ATOM   5299 1HE  LYS A 340      -6.051   6.279   1.046  1.00 55.650          H  
ATOM   5300 2HE  LYS A 340      -7.385   5.403   0.276  1.00 55.650          H  
ATOM   5301 1HZ  LYS A 340      -8.161   7.324   1.473  1.00 55.650          H  
ATOM   5302 2HZ  LYS A 340      -8.769   5.955   2.174  1.00 55.650          H  
ATOM   5303 3HZ  LYS A 340      -7.520   6.770   2.886  1.00 55.650          H  
ATOM   5304  N   GLU A 341      -4.247  -0.722   2.345  1.00 32.380          N  
ATOM   5305  CA  GLU A 341      -3.766  -1.787   3.217  1.00 31.650          C  
ATOM   5306  C   GLU A 341      -2.531  -2.458   2.606  1.00 30.510          C  
ATOM   5307  O   GLU A 341      -1.628  -2.853   3.342  1.00 29.610          O  
ATOM   5308  CB  GLU A 341      -4.869  -2.797   3.525  1.00 44.600          C  
ATOM   5309  CG  GLU A 341      -6.002  -2.231   4.378  1.00 44.600          C  
ATOM   5310  CD  GLU A 341      -5.581  -1.687   5.690  1.00 44.600          C  
ATOM   5311  OE1 GLU A 341      -4.956  -2.379   6.445  1.00 44.600          O  
ATOM   5312  OE2 GLU A 341      -5.837  -0.540   5.922  1.00 44.600          O  
ATOM   5313  H   GLU A 341      -5.187  -0.778   1.939  1.00 38.860          H  
ATOM   5314  HA  GLU A 341      -3.464  -1.339   4.164  1.00 37.980          H  
ATOM   5315 1HB  GLU A 341      -5.319  -3.116   2.594  1.00 53.520          H  
ATOM   5316 2HB  GLU A 341      -4.450  -3.672   4.018  1.00 53.520          H  
ATOM   5317 1HG  GLU A 341      -6.481  -1.437   3.829  1.00 53.520          H  
ATOM   5318 2HG  GLU A 341      -6.738  -3.017   4.544  1.00 53.520          H  
ATOM   5319  N   VAL A 342      -2.471  -2.562   1.270  1.00 30.570          N  
ATOM   5320  CA  VAL A 342      -1.296  -3.133   0.622  1.00 29.560          C  
ATOM   5321  C   VAL A 342      -0.094  -2.248   0.921  1.00 28.780          C  
ATOM   5322  O   VAL A 342       0.982  -2.763   1.245  1.00 27.750          O  
ATOM   5323  CB  VAL A 342      -1.442  -3.264  -0.919  1.00 41.790          C  
ATOM   5324  CG1 VAL A 342      -0.082  -3.667  -1.536  1.00 41.790          C  
ATOM   5325  CG2 VAL A 342      -2.490  -4.317  -1.273  1.00 41.790          C  
ATOM   5326  H   VAL A 342      -3.290  -2.272   0.731  1.00 36.680          H  
ATOM   5327  HA  VAL A 342      -1.117  -4.126   1.039  1.00 35.470          H  
ATOM   5328  HB  VAL A 342      -1.734  -2.303  -1.333  1.00 50.150          H  
ATOM   5329 1HG1 VAL A 342      -0.182  -3.754  -2.610  1.00 50.150          H  
ATOM   5330 2HG1 VAL A 342       0.677  -2.919  -1.318  1.00 50.150          H  
ATOM   5331 3HG1 VAL A 342       0.233  -4.627  -1.123  1.00 50.150          H  
ATOM   5332 1HG2 VAL A 342      -2.585  -4.394  -2.356  1.00 50.150          H  
ATOM   5333 2HG2 VAL A 342      -2.179  -5.276  -0.866  1.00 50.150          H  
ATOM   5334 3HG2 VAL A 342      -3.435  -4.043  -0.856  1.00 50.150          H  
ATOM   5335  N   GLU A 343      -0.258  -0.921   0.795  1.00 29.320          N  
ATOM   5336  CA  GLU A 343       0.846  -0.024   1.093  1.00 28.710          C  
ATOM   5337  C   GLU A 343       1.274  -0.173   2.543  1.00 28.130          C  
ATOM   5338  O   GLU A 343       2.473  -0.185   2.818  1.00 27.150          O  
ATOM   5339  CB  GLU A 343       0.486   1.442   0.828  1.00 40.440          C  
ATOM   5340  CG  GLU A 343       0.339   1.825  -0.637  1.00 40.440          C  
ATOM   5341  CD  GLU A 343      -0.039   3.283  -0.816  1.00 40.440          C  
ATOM   5342  OE1 GLU A 343      -0.335   3.923   0.166  1.00 40.440          O  
ATOM   5343  OE2 GLU A 343      -0.018   3.754  -1.926  1.00 40.440          O  
ATOM   5344  H   GLU A 343      -1.156  -0.551   0.459  1.00 35.180          H  
ATOM   5345  HA  GLU A 343       1.687  -0.291   0.456  1.00 34.450          H  
ATOM   5346 1HB  GLU A 343      -0.458   1.670   1.322  1.00 48.530          H  
ATOM   5347 2HB  GLU A 343       1.245   2.085   1.270  1.00 48.530          H  
ATOM   5348 1HG  GLU A 343       1.280   1.634  -1.150  1.00 48.530          H  
ATOM   5349 2HG  GLU A 343      -0.425   1.195  -1.091  1.00 48.530          H  
ATOM   5350  N   LEU A 344       0.315  -0.334   3.465  1.00 28.740          N  
ATOM   5351  CA  LEU A 344       0.656  -0.505   4.869  1.00 28.290          C  
ATOM   5352  C   LEU A 344       1.474  -1.774   5.072  1.00 27.250          C  
ATOM   5353  O   LEU A 344       2.460  -1.756   5.816  1.00 26.390          O  
ATOM   5354  CB  LEU A 344      -0.607  -0.554   5.740  1.00 39.790          C  
ATOM   5355  CG  LEU A 344      -0.406  -0.752   7.276  1.00 39.790          C  
ATOM   5356  CD1 LEU A 344       0.417   0.399   7.866  1.00 39.790          C  
ATOM   5357  CD2 LEU A 344      -1.788  -0.853   7.935  1.00 39.790          C  
ATOM   5358  H   LEU A 344      -0.667  -0.261   3.177  1.00 34.490          H  
ATOM   5359  HA  LEU A 344       1.258   0.350   5.166  1.00 33.950          H  
ATOM   5360 1HB  LEU A 344      -1.168   0.365   5.581  1.00 47.740          H  
ATOM   5361 2HB  LEU A 344      -1.222  -1.382   5.392  1.00 47.740          H  
ATOM   5362  HG  LEU A 344       0.136  -1.663   7.454  1.00 47.740          H  
ATOM   5363 1HD1 LEU A 344       0.544   0.236   8.935  1.00 47.740          H  
ATOM   5364 2HD1 LEU A 344       1.403   0.441   7.400  1.00 47.740          H  
ATOM   5365 3HD1 LEU A 344      -0.098   1.344   7.702  1.00 47.740          H  
ATOM   5366 1HD2 LEU A 344      -1.676  -1.008   9.009  1.00 47.740          H  
ATOM   5367 2HD2 LEU A 344      -2.339   0.064   7.758  1.00 47.740          H  
ATOM   5368 3HD2 LEU A 344      -2.337  -1.696   7.499  1.00 47.740          H  
ATOM   5369  N   ASP A 345       1.064  -2.884   4.439  1.00 27.330          N  
ATOM   5370  CA  ASP A 345       1.815  -4.124   4.570  1.00 26.420          C  
ATOM   5371  C   ASP A 345       3.232  -3.948   4.046  1.00 25.350          C  
ATOM   5372  O   ASP A 345       4.195  -4.412   4.672  1.00 24.420          O  
ATOM   5373  CB  ASP A 345       1.158  -5.268   3.787  1.00 37.350          C  
ATOM   5374  CG  ASP A 345      -0.151  -5.825   4.382  1.00 37.350          C  
ATOM   5375  OD1 ASP A 345      -0.466  -5.552   5.517  1.00 37.350          O  
ATOM   5376  OD2 ASP A 345      -0.813  -6.549   3.673  1.00 37.350          O  
ATOM   5377  H   ASP A 345       0.195  -2.865   3.894  1.00 32.800          H  
ATOM   5378  HA  ASP A 345       1.866  -4.392   5.614  1.00 31.700          H  
ATOM   5379 1HB  ASP A 345       0.941  -4.912   2.775  1.00 44.820          H  
ATOM   5380 2HB  ASP A 345       1.868  -6.085   3.689  1.00 44.820          H  
ATOM   5381  N   ASN A 346       3.374  -3.230   2.924  1.00 25.530          N  
ATOM   5382  CA  ASN A 346       4.690  -2.999   2.360  1.00 24.610          C  
ATOM   5383  C   ASN A 346       5.534  -2.135   3.288  1.00 24.040          C  
ATOM   5384  O   ASN A 346       6.725  -2.406   3.459  1.00 23.020          O  
ATOM   5385  CB  ASN A 346       4.581  -2.361   0.991  1.00 34.820          C  
ATOM   5386  CG  ASN A 346       4.097  -3.316  -0.064  1.00 34.820          C  
ATOM   5387  OD1 ASN A 346       4.158  -4.542   0.091  1.00 34.820          O  
ATOM   5388  ND2 ASN A 346       3.626  -2.775  -1.155  1.00 34.820          N  
ATOM   5389  H   ASN A 346       2.535  -2.906   2.429  1.00 30.640          H  
ATOM   5390  HA  ASN A 346       5.196  -3.959   2.259  1.00 29.530          H  
ATOM   5391 1HB  ASN A 346       3.892  -1.521   1.040  1.00 41.790          H  
ATOM   5392 2HB  ASN A 346       5.554  -1.969   0.695  1.00 41.790          H  
ATOM   5393 1HD2 ASN A 346       3.303  -3.360  -1.899  1.00 41.790          H  
ATOM   5394 2HD2 ASN A 346       3.595  -1.782  -1.252  1.00 41.790          H  
ATOM   5395  N   GLN A 347       4.914  -1.129   3.927  1.00 24.740          N  
ATOM   5396  CA  GLN A 347       5.627  -0.261   4.857  1.00 24.360          C  
ATOM   5397  C   GLN A 347       6.139  -1.050   6.044  1.00 23.640          C  
ATOM   5398  O   GLN A 347       7.264  -0.822   6.491  1.00 22.790          O  
ATOM   5399  CB  GLN A 347       4.719   0.849   5.393  1.00 34.260          C  
ATOM   5400  CG  GLN A 347       4.333   1.928   4.415  1.00 34.260          C  
ATOM   5401  CD  GLN A 347       3.265   2.822   5.003  1.00 34.260          C  
ATOM   5402  OE1 GLN A 347       2.925   2.670   6.183  1.00 34.260          O  
ATOM   5403  NE2 GLN A 347       2.730   3.734   4.206  1.00 34.260          N  
ATOM   5404  H   GLN A 347       3.936  -0.930   3.695  1.00 29.690          H  
ATOM   5405  HA  GLN A 347       6.478   0.182   4.337  1.00 29.230          H  
ATOM   5406 1HB  GLN A 347       3.800   0.403   5.761  1.00 41.110          H  
ATOM   5407 2HB  GLN A 347       5.204   1.327   6.240  1.00 41.110          H  
ATOM   5408 1HG  GLN A 347       5.212   2.540   4.221  1.00 41.110          H  
ATOM   5409 2HG  GLN A 347       3.981   1.502   3.494  1.00 41.110          H  
ATOM   5410 1HE2 GLN A 347       2.014   4.345   4.546  1.00 41.110          H  
ATOM   5411 2HE2 GLN A 347       3.035   3.812   3.255  1.00 41.110          H  
ATOM   5412  N   MET A 348       5.321  -1.979   6.560  1.00 24.010          N  
ATOM   5413  CA  MET A 348       5.745  -2.782   7.697  1.00 23.440          C  
ATOM   5414  C   MET A 348       6.960  -3.616   7.315  1.00 22.290          C  
ATOM   5415  O   MET A 348       7.924  -3.696   8.084  1.00 21.490          O  
ATOM   5416  CB  MET A 348       4.590  -3.643   8.205  1.00 33.040          C  
ATOM   5417  CG  MET A 348       3.482  -2.827   8.900  1.00 33.040          C  
ATOM   5418  SD  MET A 348       2.215  -3.825   9.729  1.00 33.040          S  
ATOM   5419  CE  MET A 348       1.281  -4.516   8.362  1.00 33.040          C  
ATOM   5420  H   MET A 348       4.371  -2.071   6.179  1.00 28.810          H  
ATOM   5421  HA  MET A 348       6.048  -2.111   8.498  1.00 28.130          H  
ATOM   5422 1HB  MET A 348       4.144  -4.167   7.358  1.00 39.650          H  
ATOM   5423 2HB  MET A 348       4.964  -4.392   8.901  1.00 39.650          H  
ATOM   5424 1HG  MET A 348       3.941  -2.176   9.641  1.00 39.650          H  
ATOM   5425 2HG  MET A 348       2.990  -2.193   8.170  1.00 39.650          H  
ATOM   5426 1HE  MET A 348       0.466  -5.128   8.746  1.00 39.650          H  
ATOM   5427 2HE  MET A 348       0.871  -3.725   7.751  1.00 39.650          H  
ATOM   5428 3HE  MET A 348       1.930  -5.137   7.757  1.00 39.650          H  
ATOM   5429  N   VAL A 349       6.951  -4.183   6.104  1.00 22.230          N  
ATOM   5430  CA  VAL A 349       8.091  -4.960   5.653  1.00 21.200          C  
ATOM   5431  C   VAL A 349       9.322  -4.070   5.520  1.00 20.370          C  
ATOM   5432  O   VAL A 349      10.398  -4.470   5.959  1.00 19.410          O  
ATOM   5433  CB  VAL A 349       7.807  -5.690   4.327  1.00 30.090          C  
ATOM   5434  CG1 VAL A 349       9.098  -6.344   3.793  1.00 30.090          C  
ATOM   5435  CG2 VAL A 349       6.747  -6.750   4.567  1.00 30.090          C  
ATOM   5436  H   VAL A 349       6.105  -4.110   5.526  1.00 26.680          H  
ATOM   5437  HA  VAL A 349       8.299  -5.719   6.404  1.00 25.440          H  
ATOM   5438  HB  VAL A 349       7.452  -4.972   3.585  1.00 36.110          H  
ATOM   5439 1HG1 VAL A 349       8.886  -6.861   2.858  1.00 36.110          H  
ATOM   5440 2HG1 VAL A 349       9.853  -5.590   3.613  1.00 36.110          H  
ATOM   5441 3HG1 VAL A 349       9.466  -7.055   4.526  1.00 36.110          H  
ATOM   5442 1HG2 VAL A 349       6.532  -7.268   3.634  1.00 36.110          H  
ATOM   5443 2HG2 VAL A 349       7.109  -7.464   5.306  1.00 36.110          H  
ATOM   5444 3HG2 VAL A 349       5.839  -6.281   4.936  1.00 36.110          H  
ATOM   5445  N   GLU A 350       9.186  -2.875   4.927  1.00 20.800          N  
ATOM   5446  CA  GLU A 350      10.340  -1.994   4.782  1.00 20.160          C  
ATOM   5447  C   GLU A 350      10.932  -1.634   6.140  1.00 19.710          C  
ATOM   5448  O   GLU A 350      12.158  -1.589   6.283  1.00 18.770          O  
ATOM   5449  CB  GLU A 350       9.964  -0.717   4.034  1.00 28.480          C  
ATOM   5450  CG  GLU A 350       9.678  -0.904   2.548  1.00 28.480          C  
ATOM   5451  CD  GLU A 350       9.190   0.362   1.897  1.00 28.480          C  
ATOM   5452  OE1 GLU A 350       8.961   1.312   2.609  1.00 28.480          O  
ATOM   5453  OE2 GLU A 350       9.045   0.382   0.698  1.00 28.480          O  
ATOM   5454  H   GLU A 350       8.275  -2.596   4.546  1.00 24.960          H  
ATOM   5455  HA  GLU A 350      11.098  -2.515   4.207  1.00 24.190          H  
ATOM   5456 1HB  GLU A 350       9.072  -0.288   4.492  1.00 34.180          H  
ATOM   5457 2HB  GLU A 350      10.766   0.013   4.136  1.00 34.180          H  
ATOM   5458 1HG  GLU A 350      10.595  -1.223   2.054  1.00 34.180          H  
ATOM   5459 2HG  GLU A 350       8.940  -1.690   2.420  1.00 34.180          H  
ATOM   5460  N   LYS A 351      10.079  -1.388   7.141  1.00 20.420          N  
ATOM   5461  CA  LYS A 351      10.573  -1.073   8.474  1.00 20.120          C  
ATOM   5462  C   LYS A 351      11.338  -2.263   9.044  1.00 19.200          C  
ATOM   5463  O   LYS A 351      12.406  -2.087   9.646  1.00 18.460          O  
ATOM   5464  CB  LYS A 351       9.420  -0.662   9.385  1.00 28.290          C  
ATOM   5465  CG  LYS A 351       8.837   0.709   9.043  1.00 28.290          C  
ATOM   5466  CD  LYS A 351       7.639   1.060   9.918  1.00 28.290          C  
ATOM   5467  CE  LYS A 351       7.046   2.416   9.520  1.00 28.290          C  
ATOM   5468  NZ  LYS A 351       5.830   2.758  10.318  1.00 28.290          N  
ATOM   5469  H   LYS A 351       9.071  -1.378   6.945  1.00 24.500          H  
ATOM   5470  HA  LYS A 351      11.265  -0.238   8.398  1.00 24.140          H  
ATOM   5471 1HB  LYS A 351       8.618  -1.398   9.302  1.00 33.950          H  
ATOM   5472 2HB  LYS A 351       9.755  -0.651  10.420  1.00 33.950          H  
ATOM   5473 1HG  LYS A 351       9.610   1.464   9.183  1.00 33.950          H  
ATOM   5474 2HG  LYS A 351       8.538   0.724   7.999  1.00 33.950          H  
ATOM   5475 1HD  LYS A 351       6.873   0.290   9.809  1.00 33.950          H  
ATOM   5476 2HD  LYS A 351       7.949   1.099  10.961  1.00 33.950          H  
ATOM   5477 1HE  LYS A 351       7.797   3.189   9.673  1.00 33.950          H  
ATOM   5478 2HE  LYS A 351       6.776   2.389   8.462  1.00 33.950          H  
ATOM   5479 1HZ  LYS A 351       5.473   3.657  10.020  1.00 33.950          H  
ATOM   5480 2HZ  LYS A 351       5.124   2.052  10.161  1.00 33.950          H  
ATOM   5481 3HZ  LYS A 351       6.062   2.797  11.301  1.00 33.950          H  
ATOM   5482  N   ASN A 352      10.812  -3.476   8.822  1.00 19.290          N  
ATOM   5483  CA  ASN A 352      11.467  -4.690   9.279  1.00 18.550          C  
ATOM   5484  C   ASN A 352      12.810  -4.872   8.567  1.00 17.400          C  
ATOM   5485  O   ASN A 352      13.772  -5.348   9.181  1.00 16.600          O  
ATOM   5486  CB  ASN A 352      10.558  -5.884   9.068  1.00 26.270          C  
ATOM   5487  CG  ASN A 352       9.405  -5.910  10.017  1.00 26.270          C  
ATOM   5488  OD1 ASN A 352       9.428  -5.278  11.081  1.00 26.270          O  
ATOM   5489  ND2 ASN A 352       8.378  -6.641   9.661  1.00 26.270          N  
ATOM   5490  H   ASN A 352       9.888  -3.539   8.379  1.00 23.150          H  
ATOM   5491  HA  ASN A 352      11.672  -4.591  10.343  1.00 22.260          H  
ATOM   5492 1HB  ASN A 352      10.186  -5.891   8.048  1.00 31.520          H  
ATOM   5493 2HB  ASN A 352      11.114  -6.781   9.215  1.00 31.520          H  
ATOM   5494 1HD2 ASN A 352       7.576  -6.695  10.255  1.00 31.520          H  
ATOM   5495 2HD2 ASN A 352       8.392  -7.140   8.796  1.00 31.520          H  
ATOM   5496  N   ILE A 353      12.892  -4.469   7.293  1.00 17.390          N  
ATOM   5497  CA  ILE A 353      14.140  -4.522   6.535  1.00 16.420          C  
ATOM   5498  C   ILE A 353      15.165  -3.586   7.127  1.00 15.890          C  
ATOM   5499  O   ILE A 353      16.317  -3.976   7.297  1.00 14.950          O  
ATOM   5500  CB  ILE A 353      13.969  -4.224   5.028  1.00 23.380          C  
ATOM   5501  CG1 ILE A 353      13.164  -5.363   4.367  1.00 23.380          C  
ATOM   5502  CG2 ILE A 353      15.359  -4.018   4.360  1.00 23.380          C  
ATOM   5503  CD1 ILE A 353      12.668  -5.087   2.969  1.00 23.380          C  
ATOM   5504  H   ILE A 353      12.026  -4.155   6.841  1.00 20.870          H  
ATOM   5505  HA  ILE A 353      14.543  -5.535   6.621  1.00 19.700          H  
ATOM   5506  HB  ILE A 353      13.386  -3.316   4.911  1.00 28.050          H  
ATOM   5507 1HG1 ILE A 353      13.793  -6.255   4.338  1.00 28.050          H  
ATOM   5508 2HG1 ILE A 353      12.307  -5.571   4.982  1.00 28.050          H  
ATOM   5509 1HG2 ILE A 353      15.239  -3.793   3.308  1.00 28.050          H  
ATOM   5510 2HG2 ILE A 353      15.885  -3.189   4.825  1.00 28.050          H  
ATOM   5511 3HG2 ILE A 353      15.952  -4.926   4.471  1.00 28.050          H  
ATOM   5512 1HD1 ILE A 353      12.114  -5.956   2.614  1.00 28.050          H  
ATOM   5513 2HD1 ILE A 353      12.013  -4.223   2.973  1.00 28.050          H  
ATOM   5514 3HD1 ILE A 353      13.499  -4.904   2.298  1.00 28.050          H  
ATOM   5515  N   LEU A 354      14.766  -2.342   7.415  1.00 16.570          N  
ATOM   5516  CA  LEU A 354      15.699  -1.376   7.976  1.00 16.260          C  
ATOM   5517  C   LEU A 354      16.231  -1.870   9.323  1.00 15.730          C  
ATOM   5518  O   LEU A 354      17.421  -1.697   9.631  1.00 14.980          O  
ATOM   5519  CB  LEU A 354      14.999  -0.022   8.155  1.00 22.890          C  
ATOM   5520  CG  LEU A 354      14.588   0.738   6.851  1.00 22.890          C  
ATOM   5521  CD1 LEU A 354      13.723   1.938   7.229  1.00 22.890          C  
ATOM   5522  CD2 LEU A 354      15.823   1.192   6.082  1.00 22.890          C  
ATOM   5523  H   LEU A 354      13.801  -2.070   7.201  1.00 19.880          H  
ATOM   5524  HA  LEU A 354      16.542  -1.277   7.298  1.00 19.510          H  
ATOM   5525 1HB  LEU A 354      14.091  -0.188   8.737  1.00 27.470          H  
ATOM   5526 2HB  LEU A 354      15.656   0.628   8.726  1.00 27.470          H  
ATOM   5527  HG  LEU A 354      14.000   0.081   6.219  1.00 27.470          H  
ATOM   5528 1HD1 LEU A 354      13.417   2.463   6.325  1.00 27.470          H  
ATOM   5529 2HD1 LEU A 354      12.838   1.595   7.762  1.00 27.470          H  
ATOM   5530 3HD1 LEU A 354      14.291   2.613   7.866  1.00 27.470          H  
ATOM   5531 1HD2 LEU A 354      15.511   1.719   5.182  1.00 27.470          H  
ATOM   5532 2HD2 LEU A 354      16.421   1.860   6.703  1.00 27.470          H  
ATOM   5533 3HD2 LEU A 354      16.420   0.341   5.795  1.00 27.470          H  
ATOM   5534  N   ARG A 355      15.349  -2.495  10.121  1.00 16.190          N  
ATOM   5535  CA  ARG A 355      15.734  -3.056  11.409  1.00 15.870          C  
ATOM   5536  C   ARG A 355      16.828  -4.101  11.218  1.00 14.810          C  
ATOM   5537  O   ARG A 355      17.868  -4.056  11.901  1.00 14.170          O  
ATOM   5538  CB  ARG A 355      14.533  -3.685  12.098  1.00 22.350          C  
ATOM   5539  CG  ARG A 355      14.793  -4.277  13.474  1.00 22.350          C  
ATOM   5540  CD  ARG A 355      13.566  -4.943  14.019  1.00 22.350          C  
ATOM   5541  NE  ARG A 355      13.154  -6.109  13.219  1.00 22.350          N  
ATOM   5542  CZ  ARG A 355      13.725  -7.341  13.276  1.00 22.350          C  
ATOM   5543  NH1 ARG A 355      14.727  -7.572  14.098  1.00 22.350          N  
ATOM   5544  NH2 ARG A 355      13.271  -8.316  12.507  1.00 22.350          N  
ATOM   5545  H   ARG A 355      14.368  -2.551   9.828  1.00 19.430          H  
ATOM   5546  HA  ARG A 355      16.116  -2.252  12.037  1.00 19.040          H  
ATOM   5547 1HB  ARG A 355      13.739  -2.946  12.186  1.00 26.820          H  
ATOM   5548 2HB  ARG A 355      14.153  -4.484  11.478  1.00 26.820          H  
ATOM   5549 1HG  ARG A 355      15.595  -5.011  13.408  1.00 26.820          H  
ATOM   5550 2HG  ARG A 355      15.089  -3.482  14.158  1.00 26.820          H  
ATOM   5551 1HD  ARG A 355      13.741  -5.265  15.044  1.00 26.820          H  
ATOM   5552 2HD  ARG A 355      12.745  -4.225  14.006  1.00 26.820          H  
ATOM   5553  HE  ARG A 355      12.379  -5.980  12.574  1.00 26.820          H  
ATOM   5554 1HH1 ARG A 355      15.067  -6.838  14.696  1.00 26.820          H  
ATOM   5555 2HH1 ARG A 355      15.164  -8.510  14.133  1.00 26.820          H  
ATOM   5556 1HH2 ARG A 355      12.493  -8.152  11.886  1.00 26.820          H  
ATOM   5557 2HH2 ARG A 355      13.697  -9.236  12.553  1.00 26.820          H  
ATOM   5558  N   THR A 356      16.607  -5.030  10.274  1.00 14.690          N  
ATOM   5559  CA  THR A 356      17.602  -6.044  10.015  1.00 13.810          C  
ATOM   5560  C   THR A 356      18.863  -5.442   9.420  1.00 12.900          C  
ATOM   5561  O   THR A 356      19.954  -5.822   9.814  1.00 12.150          O  
ATOM   5562  CB  THR A 356      17.057  -7.186   9.127  1.00 19.690          C  
ATOM   5563  OG1 THR A 356      16.526  -6.671   7.905  1.00 19.690          O  
ATOM   5564  CG2 THR A 356      15.974  -7.937   9.876  1.00 19.690          C  
ATOM   5565  H   THR A 356      15.720  -5.045   9.756  1.00 17.630          H  
ATOM   5566  HA  THR A 356      17.872  -6.493  10.967  1.00 16.570          H  
ATOM   5567  HB  THR A 356      17.863  -7.859   8.886  1.00 23.620          H  
ATOM   5568  HG1 THR A 356      17.200  -6.187   7.426  1.00 23.620          H  
ATOM   5569 1HG2 THR A 356      15.602  -8.754   9.258  1.00 23.620          H  
ATOM   5570 2HG2 THR A 356      16.362  -8.339  10.794  1.00 23.620          H  
ATOM   5571 3HG2 THR A 356      15.165  -7.259  10.112  1.00 23.620          H  
ATOM   5572  N   GLN A 357      18.772  -4.412   8.577  1.00 13.100          N  
ATOM   5573  CA  GLN A 357      20.005  -3.851   8.022  1.00 12.460          C  
ATOM   5574  C   GLN A 357      20.923  -3.362   9.131  1.00 12.170          C  
ATOM   5575  O   GLN A 357      22.137  -3.595   9.071  1.00 11.410          O  
ATOM   5576  CB  GLN A 357      19.712  -2.717   7.044  1.00 17.700          C  
ATOM   5577  CG  GLN A 357      19.109  -3.167   5.725  1.00 17.700          C  
ATOM   5578  CD  GLN A 357      18.682  -2.005   4.882  1.00 17.700          C  
ATOM   5579  OE1 GLN A 357      18.579  -0.889   5.393  1.00 17.700          O  
ATOM   5580  NE2 GLN A 357      18.433  -2.243   3.602  1.00 17.700          N  
ATOM   5581  H   GLN A 357      17.855  -4.087   8.262  1.00 15.720          H  
ATOM   5582  HA  GLN A 357      20.528  -4.628   7.478  1.00 14.950          H  
ATOM   5583 1HB  GLN A 357      19.016  -2.022   7.510  1.00 21.240          H  
ATOM   5584 2HB  GLN A 357      20.630  -2.171   6.832  1.00 21.240          H  
ATOM   5585 1HG  GLN A 357      19.867  -3.720   5.174  1.00 21.240          H  
ATOM   5586 2HG  GLN A 357      18.261  -3.802   5.907  1.00 21.240          H  
ATOM   5587 1HE2 GLN A 357      18.144  -1.496   3.000  1.00 21.240          H  
ATOM   5588 2HE2 GLN A 357      18.532  -3.168   3.232  1.00 21.240          H  
ATOM   5589  N   THR A 358      20.355  -2.733  10.163  1.00 12.870          N  
ATOM   5590  CA  THR A 358      21.170  -2.275  11.280  1.00 12.770          C  
ATOM   5591  C   THR A 358      21.832  -3.465  11.987  1.00 12.080          C  
ATOM   5592  O   THR A 358      23.046  -3.452  12.245  1.00 11.540          O  
ATOM   5593  CB  THR A 358      20.328  -1.470  12.297  1.00 17.920          C  
ATOM   5594  OG1 THR A 358      19.793  -0.296  11.660  1.00 17.920          O  
ATOM   5595  CG2 THR A 358      21.207  -1.040  13.477  1.00 17.920          C  
ATOM   5596  H   THR A 358      19.350  -2.524  10.124  1.00 15.440          H  
ATOM   5597  HA  THR A 358      21.955  -1.629  10.893  1.00 15.320          H  
ATOM   5598  HB  THR A 358      19.502  -2.086  12.659  1.00 21.500          H  
ATOM   5599  HG1 THR A 358      19.117  -0.558  11.018  1.00 21.500          H  
ATOM   5600 1HG2 THR A 358      20.606  -0.468  14.182  1.00 21.500          H  
ATOM   5601 2HG2 THR A 358      21.615  -1.913  13.985  1.00 21.500          H  
ATOM   5602 3HG2 THR A 358      22.024  -0.421  13.111  1.00 21.500          H  
ATOM   5603  N   LEU A 359      21.046  -4.504  12.289  1.00 12.250          N  
ATOM   5604  CA  LEU A 359      21.578  -5.685  12.967  1.00 11.850          C  
ATOM   5605  C   LEU A 359      22.633  -6.422  12.143  1.00 10.900          C  
ATOM   5606  O   LEU A 359      23.640  -6.881  12.683  1.00 10.490          O  
ATOM   5607  CB  LEU A 359      20.430  -6.647  13.285  1.00 16.750          C  
ATOM   5608  CG  LEU A 359      19.430  -6.254  14.383  1.00 16.750          C  
ATOM   5609  CD1 LEU A 359      18.219  -7.203  14.324  1.00 16.750          C  
ATOM   5610  CD2 LEU A 359      20.108  -6.388  15.760  1.00 16.750          C  
ATOM   5611  H   LEU A 359      20.045  -4.446  12.059  1.00 14.700          H  
ATOM   5612  HA  LEU A 359      22.050  -5.355  13.888  1.00 14.220          H  
ATOM   5613 1HB  LEU A 359      19.850  -6.740  12.384  1.00 20.100          H  
ATOM   5614 2HB  LEU A 359      20.849  -7.610  13.536  1.00 20.100          H  
ATOM   5615  HG  LEU A 359      19.085  -5.229  14.224  1.00 20.100          H  
ATOM   5616 1HD1 LEU A 359      17.511  -6.931  15.102  1.00 20.100          H  
ATOM   5617 2HD1 LEU A 359      17.731  -7.126  13.354  1.00 20.100          H  
ATOM   5618 3HD1 LEU A 359      18.544  -8.222  14.482  1.00 20.100          H  
ATOM   5619 1HD2 LEU A 359      19.395  -6.125  16.541  1.00 20.100          H  
ATOM   5620 2HD2 LEU A 359      20.439  -7.423  15.905  1.00 20.100          H  
ATOM   5621 3HD2 LEU A 359      20.967  -5.725  15.828  1.00 20.100          H  
ATOM   5622  N   LEU A 360      22.413  -6.525  10.840  1.00 10.660          N  
ATOM   5623  CA  LEU A 360      23.321  -7.212   9.942  1.00  9.870          C  
ATOM   5624  C   LEU A 360      24.666  -6.491   9.883  1.00  9.430          C  
ATOM   5625  O   LEU A 360      25.729  -7.119   9.975  1.00  8.910          O  
ATOM   5626  CB  LEU A 360      22.658  -7.249   8.551  1.00 14.130          C  
ATOM   5627  CG  LEU A 360      21.390  -8.172   8.412  1.00 14.130          C  
ATOM   5628  CD1 LEU A 360      20.662  -7.848   7.136  1.00 14.130          C  
ATOM   5629  CD2 LEU A 360      21.783  -9.645   8.412  1.00 14.130          C  
ATOM   5630  H   LEU A 360      21.556  -6.132  10.466  1.00 12.790          H  
ATOM   5631  HA  LEU A 360      23.484  -8.214  10.316  1.00 11.840          H  
ATOM   5632 1HB  LEU A 360      22.345  -6.234   8.313  1.00 16.960          H  
ATOM   5633 2HB  LEU A 360      23.392  -7.551   7.810  1.00 16.960          H  
ATOM   5634  HG  LEU A 360      20.740  -7.989   9.219  1.00 16.960          H  
ATOM   5635 1HD1 LEU A 360      19.779  -8.483   7.049  1.00 16.960          H  
ATOM   5636 2HD1 LEU A 360      20.355  -6.818   7.146  1.00 16.960          H  
ATOM   5637 3HD1 LEU A 360      21.304  -8.006   6.312  1.00 16.960          H  
ATOM   5638 1HD2 LEU A 360      20.885 -10.249   8.320  1.00 16.960          H  
ATOM   5639 2HD2 LEU A 360      22.445  -9.856   7.575  1.00 16.960          H  
ATOM   5640 3HD2 LEU A 360      22.284  -9.897   9.336  1.00 16.960          H  
ATOM   5641  N   CYS A 361      24.622  -5.159   9.808  1.00  9.860          N  
ATOM   5642  CA  CYS A 361      25.837  -4.363   9.747  1.00  9.740          C  
ATOM   5643  C   CYS A 361      26.636  -4.506  11.036  1.00  9.630          C  
ATOM   5644  O   CYS A 361      27.866  -4.653  11.012  1.00  9.320          O  
ATOM   5645  CB  CYS A 361      25.480  -2.893   9.539  1.00 13.680          C  
ATOM   5646  SG  CYS A 361      24.779  -2.533   7.920  1.00 13.680          S  
ATOM   5647  H   CYS A 361      23.713  -4.700   9.716  1.00 11.830          H  
ATOM   5648  HA  CYS A 361      26.441  -4.710   8.911  1.00 11.690          H  
ATOM   5649 1HB  CYS A 361      24.754  -2.585  10.297  1.00 16.420          H  
ATOM   5650 2HB  CYS A 361      26.363  -2.283   9.662  1.00 16.420          H  
ATOM   5651  HG  CYS A 361      23.553  -3.043   8.206  1.00 16.420          H  
ATOM   5652  N   ASP A 362      25.925  -4.519  12.165  1.00 10.080          N  
ATOM   5653  CA  ASP A 362      26.557  -4.635  13.464  1.00 10.240          C  
ATOM   5654  C   ASP A 362      27.214  -6.009  13.625  1.00  9.790          C  
ATOM   5655  O   ASP A 362      28.343  -6.108  14.097  1.00  9.770          O  
ATOM   5656  CB  ASP A 362      25.503  -4.341  14.547  1.00 14.270          C  
ATOM   5657  CG  ASP A 362      26.047  -4.194  15.959  1.00 14.270          C  
ATOM   5658  OD1 ASP A 362      27.008  -3.490  16.133  1.00 14.270          O  
ATOM   5659  OD2 ASP A 362      25.503  -4.782  16.870  1.00 14.270          O  
ATOM   5660  H   ASP A 362      24.911  -4.370  12.125  1.00 12.100          H  
ATOM   5661  HA  ASP A 362      27.333  -3.880  13.539  1.00 12.290          H  
ATOM   5662 1HB  ASP A 362      24.972  -3.426  14.280  1.00 17.130          H  
ATOM   5663 2HB  ASP A 362      24.760  -5.145  14.540  1.00 17.130          H  
ATOM   5664  N   MET A 363      26.549  -7.083  13.187  1.00  9.610          N  
ATOM   5665  CA  MET A 363      27.140  -8.415  13.307  1.00  9.420          C  
ATOM   5666  C   MET A 363      28.405  -8.577  12.462  1.00  8.840          C  
ATOM   5667  O   MET A 363      29.301  -9.332  12.841  1.00  8.930          O  
ATOM   5668  CB  MET A 363      26.118  -9.471  12.952  1.00 13.260          C  
ATOM   5669  CG  MET A 363      25.008  -9.601  13.998  1.00 13.260          C  
ATOM   5670  SD  MET A 363      23.923 -10.972  13.727  1.00 13.260          S  
ATOM   5671  CE  MET A 363      23.186 -10.526  12.193  1.00 13.260          C  
ATOM   5672  H   MET A 363      25.596  -6.975  12.827  1.00 11.530          H  
ATOM   5673  HA  MET A 363      27.427  -8.558  14.350  1.00 11.300          H  
ATOM   5674 1HB  MET A 363      25.667  -9.178  12.011  1.00 15.920          H  
ATOM   5675 2HB  MET A 363      26.606 -10.437  12.809  1.00 15.920          H  
ATOM   5676 1HG  MET A 363      25.464  -9.730  14.982  1.00 15.920          H  
ATOM   5677 2HG  MET A 363      24.416  -8.699  14.041  1.00 15.920          H  
ATOM   5678 1HE  MET A 363      22.485 -11.283  11.942  1.00 15.920          H  
ATOM   5679 2HE  MET A 363      22.686  -9.562  12.288  1.00 15.920          H  
ATOM   5680 3HE  MET A 363      23.935 -10.469  11.418  1.00 15.920          H  
ATOM   5681  N   LEU A 364      28.462  -7.910  11.302  1.00  8.470          N  
ATOM   5682  CA  LEU A 364      29.654  -7.960  10.461  1.00  8.160          C  
ATOM   5683  C   LEU A 364      30.821  -7.238  11.129  1.00  8.380          C  
ATOM   5684  O   LEU A 364      31.958  -7.723  11.123  1.00  8.500          O  
ATOM   5685  CB  LEU A 364      29.371  -7.359   9.071  1.00 11.550          C  
ATOM   5686  CG  LEU A 364      30.566  -7.327   8.026  1.00 11.550          C  
ATOM   5687  CD1 LEU A 364      31.132  -8.742   7.756  1.00 11.550          C  
ATOM   5688  CD2 LEU A 364      30.032  -6.736   6.727  1.00 11.550          C  
ATOM   5689  H   LEU A 364      27.637  -7.381  10.995  1.00 10.160          H  
ATOM   5690  HA  LEU A 364      29.936  -8.999  10.348  1.00  9.790          H  
ATOM   5691 1HB  LEU A 364      28.547  -7.897   8.626  1.00 13.860          H  
ATOM   5692 2HB  LEU A 364      29.044  -6.326   9.221  1.00 13.860          H  
ATOM   5693  HG  LEU A 364      31.374  -6.702   8.414  1.00 13.860          H  
ATOM   5694 1HD1 LEU A 364      31.945  -8.682   7.031  1.00 13.860          H  
ATOM   5695 2HD1 LEU A 364      31.519  -9.162   8.678  1.00 13.860          H  
ATOM   5696 3HD1 LEU A 364      30.360  -9.382   7.366  1.00 13.860          H  
ATOM   5697 1HD2 LEU A 364      30.835  -6.684   5.990  1.00 13.860          H  
ATOM   5698 2HD2 LEU A 364      29.226  -7.368   6.344  1.00 13.860          H  
ATOM   5699 3HD2 LEU A 364      29.648  -5.732   6.918  1.00 13.860          H  
ATOM   5700  N   MET A 365      30.553  -6.077  11.729  1.00  8.690          N  
ATOM   5701  CA  MET A 365      31.610  -5.308  12.384  1.00  9.120          C  
ATOM   5702  C   MET A 365      31.988  -5.887  13.758  1.00  9.460          C  
ATOM   5703  O   MET A 365      31.701  -5.304  14.813  1.00  9.700          O  
ATOM   5704  CB  MET A 365      31.164  -3.856  12.526  1.00 12.600          C  
ATOM   5705  CG  MET A 365      31.000  -3.125  11.193  1.00 12.600          C  
ATOM   5706  SD  MET A 365      30.493  -1.392  11.372  1.00 12.600          S  
ATOM   5707  CE  MET A 365      28.754  -1.538  11.783  1.00 12.600          C  
ATOM   5708  H   MET A 365      29.602  -5.695  11.678  1.00 10.430          H  
ATOM   5709  HA  MET A 365      32.497  -5.344  11.758  1.00 10.940          H  
ATOM   5710 1HB  MET A 365      30.205  -3.842  13.043  1.00 15.120          H  
ATOM   5711 2HB  MET A 365      31.880  -3.308  13.137  1.00 15.120          H  
ATOM   5712 1HG  MET A 365      31.939  -3.157  10.647  1.00 15.120          H  
ATOM   5713 2HG  MET A 365      30.248  -3.643  10.596  1.00 15.120          H  
ATOM   5714 1HE  MET A 365      28.324  -0.546  11.911  1.00 15.120          H  
ATOM   5715 2HE  MET A 365      28.245  -2.051  10.981  1.00 15.120          H  
ATOM   5716 3HE  MET A 365      28.638  -2.100  12.702  1.00 15.120          H  
ATOM   5717  N   ARG A 366      32.680  -7.027  13.713  1.00  9.710          N  
ATOM   5718  CA  ARG A 366      33.103  -7.785  14.889  1.00 10.320          C  
ATOM   5719  C   ARG A 366      34.516  -8.349  14.800  1.00 10.700          C  
ATOM   5720  O   ARG A 366      35.041  -8.611  13.718  1.00 10.530          O  
ATOM   5721  CB  ARG A 366      32.147  -8.940  15.164  1.00 14.200          C  
ATOM   5722  CG  ARG A 366      30.715  -8.570  15.578  1.00 14.200          C  
ATOM   5723  CD  ARG A 366      30.695  -8.000  16.952  1.00 14.200          C  
ATOM   5724  NE  ARG A 366      29.363  -7.754  17.428  1.00 14.200          N  
ATOM   5725  CZ  ARG A 366      28.628  -6.636  17.256  1.00 14.200          C  
ATOM   5726  NH1 ARG A 366      29.087  -5.576  16.595  1.00 14.200          N  
ATOM   5727  NH2 ARG A 366      27.413  -6.620  17.772  1.00 14.200          N  
ATOM   5728  H   ARG A 366      32.835  -7.402  12.772  1.00 11.650          H  
ATOM   5729  HA  ARG A 366      33.086  -7.110  15.740  1.00 12.380          H  
ATOM   5730 1HB  ARG A 366      32.061  -9.548  14.261  1.00 17.040          H  
ATOM   5731 2HB  ARG A 366      32.559  -9.580  15.945  1.00 17.040          H  
ATOM   5732 1HG  ARG A 366      30.300  -7.836  14.891  1.00 17.040          H  
ATOM   5733 2HG  ARG A 366      30.087  -9.462  15.561  1.00 17.040          H  
ATOM   5734 1HD  ARG A 366      31.170  -8.706  17.633  1.00 17.040          H  
ATOM   5735 2HD  ARG A 366      31.233  -7.062  16.977  1.00 17.040          H  
ATOM   5736  HE  ARG A 366      28.933  -8.513  17.953  1.00 17.040          H  
ATOM   5737 1HH1 ARG A 366      30.018  -5.574  16.148  1.00 17.040          H  
ATOM   5738 2HH1 ARG A 366      28.484  -4.739  16.488  1.00 17.040          H  
ATOM   5739 1HH2 ARG A 366      27.060  -7.425  18.264  1.00 17.040          H  
ATOM   5740 2HH2 ARG A 366      26.800  -5.798  17.649  1.00 17.040          H  
ATOM   5741  N   ASP A 367      35.117  -8.571  15.969  1.00 11.380          N  
ATOM   5742  CA  ASP A 367      36.434  -9.182  16.117  1.00 12.010          C  
ATOM   5743  C   ASP A 367      36.467 -10.682  15.804  1.00 12.110          C  
ATOM   5744  O   ASP A 367      37.532 -11.254  15.554  1.00 12.590          O  
ATOM   5745  CB  ASP A 367      36.896  -8.929  17.541  1.00 16.560          C  
ATOM   5746  CG  ASP A 367      35.844  -9.414  18.496  1.00 16.560          C  
ATOM   5747  OD1 ASP A 367      34.772  -8.808  18.471  1.00 16.560          O  
ATOM   5748  OD2 ASP A 367      36.061 -10.348  19.214  1.00 16.560          O  
ATOM   5749  H   ASP A 367      34.632  -8.316  16.837  1.00 13.660          H  
ATOM   5750  HA  ASP A 367      37.117  -8.681  15.433  1.00 14.410          H  
ATOM   5751 1HB  ASP A 367      37.830  -9.460  17.729  1.00 19.870          H  
ATOM   5752 2HB  ASP A 367      37.072  -7.865  17.697  1.00 19.870          H  
ATOM   5753  N   ALA A 368      35.301 -11.314  15.811  1.00 11.860          N  
ATOM   5754  CA  ALA A 368      35.202 -12.732  15.532  1.00 12.190          C  
ATOM   5755  C   ALA A 368      33.859 -13.023  14.833  1.00 11.770          C  
ATOM   5756  O   ALA A 368      32.805 -12.774  15.423  1.00 11.500          O  
ATOM   5757  CB  ALA A 368      35.320 -13.522  16.821  1.00 16.930          C  
ATOM   5758  H   ALA A 368      34.477 -10.773  16.030  1.00 14.230          H  
ATOM   5759  HA  ALA A 368      36.042 -13.011  14.919  1.00 14.630          H  
ATOM   5760 1HB  ALA A 368      35.281 -14.579  16.603  1.00 20.320          H  
ATOM   5761 2HB  ALA A 368      36.276 -13.283  17.294  1.00 20.320          H  
ATOM   5762 3HB  ALA A 368      34.507 -13.252  17.494  1.00 20.320          H  
ATOM   5763  N   PRO A 369      33.859 -13.599  13.602  1.00 11.920          N  
ATOM   5764  CA  PRO A 369      32.685 -13.906  12.771  1.00 11.800          C  
ATOM   5765  C   PRO A 369      31.579 -14.656  13.511  1.00 12.460          C  
ATOM   5766  O   PRO A 369      30.394 -14.362  13.344  1.00 12.350          O  
ATOM   5767  CB  PRO A 369      33.308 -14.802  11.709  1.00 17.700          C  
ATOM   5768  CG  PRO A 369      34.730 -14.311  11.587  1.00 17.700          C  
ATOM   5769  CD  PRO A 369      35.146 -13.965  12.960  1.00 17.700          C  
ATOM   5770  HA  PRO A 369      32.295 -12.975  12.334  1.00 14.160          H  
ATOM   5771 1HB  PRO A 369      33.239 -15.823  12.041  1.00 21.240          H  
ATOM   5772 2HB  PRO A 369      32.748 -14.744  10.771  1.00 21.240          H  
ATOM   5773 1HG  PRO A 369      35.367 -15.073  11.135  1.00 21.240          H  
ATOM   5774 2HG  PRO A 369      34.791 -13.448  10.948  1.00 21.240          H  
ATOM   5775 1HD  PRO A 369      35.627 -14.820  13.463  1.00 21.240          H  
ATOM   5776 2HD  PRO A 369      35.812 -13.086  12.852  1.00 21.240          H  
ATOM   5777  N   LEU A 370      31.999 -15.533  14.425  1.00 13.230          N  
ATOM   5778  CA  LEU A 370      31.144 -16.357  15.270  1.00 14.030          C  
ATOM   5779  C   LEU A 370      30.136 -15.543  16.087  1.00 13.770          C  
ATOM   5780  O   LEU A 370      29.124 -16.085  16.538  1.00 14.380          O  
ATOM   5781  CB  LEU A 370      32.034 -17.266  16.129  1.00 19.320          C  
ATOM   5782  CG  LEU A 370      32.956 -16.582  17.154  1.00 19.320          C  
ATOM   5783  CD1 LEU A 370      32.278 -16.477  18.497  1.00 19.320          C  
ATOM   5784  CD2 LEU A 370      34.252 -17.365  17.244  1.00 19.320          C  
ATOM   5785  H   LEU A 370      32.989 -15.710  14.497  1.00 15.880          H  
ATOM   5786  HA  LEU A 370      30.576 -17.016  14.619  1.00 16.840          H  
ATOM   5787 1HB  LEU A 370      31.379 -17.949  16.677  1.00 23.190          H  
ATOM   5788 2HB  LEU A 370      32.653 -17.864  15.461  1.00 23.190          H  
ATOM   5789  HG  LEU A 370      33.163 -15.571  16.824  1.00 23.190          H  
ATOM   5790 1HD1 LEU A 370      32.944 -15.978  19.198  1.00 23.190          H  
ATOM   5791 2HD1 LEU A 370      31.381 -15.913  18.412  1.00 23.190          H  
ATOM   5792 3HD1 LEU A 370      32.042 -17.474  18.865  1.00 23.190          H  
ATOM   5793 1HD2 LEU A 370      34.922 -16.879  17.955  1.00 23.190          H  
ATOM   5794 2HD2 LEU A 370      34.043 -18.380  17.581  1.00 23.190          H  
ATOM   5795 3HD2 LEU A 370      34.733 -17.402  16.266  1.00 23.190          H  
ATOM   5796  N   GLY A 371      30.398 -14.251  16.309  1.00 12.970          N  
ATOM   5797  CA  GLY A 371      29.508 -13.399  17.099  1.00 12.810          C  
ATOM   5798  C   GLY A 371      28.070 -13.434  16.572  1.00 12.680          C  
ATOM   5799  O   GLY A 371      27.113 -13.324  17.348  1.00 13.090          O  
ATOM   5800  H   GLY A 371      31.239 -13.829  15.901  1.00 15.560          H  
ATOM   5801 1HA  GLY A 371      29.531 -13.721  18.134  1.00 15.370          H  
ATOM   5802 2HA  GLY A 371      29.879 -12.374  17.078  1.00 15.370          H  
ATOM   5803  N   ILE A 372      27.904 -13.723  15.269  1.00 12.330          N  
ATOM   5804  CA  ILE A 372      26.611 -13.828  14.594  1.00 12.320          C  
ATOM   5805  C   ILE A 372      25.683 -14.841  15.312  1.00 13.360          C  
ATOM   5806  O   ILE A 372      24.460 -14.796  15.164  1.00 13.580          O  
ATOM   5807  CB  ILE A 372      26.853 -14.228  13.117  1.00 17.250          C  
ATOM   5808  CG1 ILE A 372      25.591 -13.984  12.235  1.00 17.250          C  
ATOM   5809  CG2 ILE A 372      27.284 -15.661  13.063  1.00 17.250          C  
ATOM   5810  CD1 ILE A 372      25.837 -14.065  10.737  1.00 17.250          C  
ATOM   5811  H   ILE A 372      28.752 -13.824  14.694  1.00 14.800          H  
ATOM   5812  HA  ILE A 372      26.133 -12.848  14.616  1.00 14.780          H  
ATOM   5813  HB  ILE A 372      27.658 -13.607  12.712  1.00 20.700          H  
ATOM   5814 1HG1 ILE A 372      24.825 -14.707  12.499  1.00 20.700          H  
ATOM   5815 2HG1 ILE A 372      25.226 -13.011  12.434  1.00 20.700          H  
ATOM   5816 1HG2 ILE A 372      27.480 -15.942  12.084  1.00 20.700          H  
ATOM   5817 2HG2 ILE A 372      28.183 -15.802  13.661  1.00 20.700          H  
ATOM   5818 3HG2 ILE A 372      26.523 -16.256  13.422  1.00 20.700          H  
ATOM   5819 1HD1 ILE A 372      24.932 -13.868  10.203  1.00 20.700          H  
ATOM   5820 2HD1 ILE A 372      26.589 -13.328  10.455  1.00 20.700          H  
ATOM   5821 3HD1 ILE A 372      26.181 -15.046  10.475  1.00 20.700          H  
ATOM   5822  N   VAL A 373      26.289 -15.790  16.039  1.00 14.130          N  
ATOM   5823  CA  VAL A 373      25.580 -16.792  16.823  1.00 15.260          C  
ATOM   5824  C   VAL A 373      25.903 -16.731  18.334  1.00 15.920          C  
ATOM   5825  O   VAL A 373      25.044 -17.074  19.144  1.00 16.790          O  
ATOM   5826  CB  VAL A 373      25.812 -18.240  16.279  1.00 20.910          C  
ATOM   5827  CG1 VAL A 373      25.130 -18.476  14.910  1.00 20.910          C  
ATOM   5828  CG2 VAL A 373      27.316 -18.460  16.064  1.00 20.910          C  
ATOM   5829  H   VAL A 373      27.302 -15.753  16.100  1.00 16.960          H  
ATOM   5830  HA  VAL A 373      24.521 -16.591  16.718  1.00 18.310          H  
ATOM   5831  HB  VAL A 373      25.412 -18.956  16.993  1.00 25.090          H  
ATOM   5832 1HG1 VAL A 373      25.318 -19.494  14.598  1.00 25.090          H  
ATOM   5833 2HG1 VAL A 373      24.073 -18.331  15.003  1.00 25.090          H  
ATOM   5834 3HG1 VAL A 373      25.489 -17.820  14.188  1.00 25.090          H  
ATOM   5835 1HG2 VAL A 373      27.491 -19.434  15.686  1.00 25.090          H  
ATOM   5836 2HG2 VAL A 373      27.688 -17.743  15.341  1.00 25.090          H  
ATOM   5837 3HG2 VAL A 373      27.862 -18.337  16.997  1.00 25.090          H  
ATOM   5838  N   SER A 374      27.123 -16.333  18.730  1.00 15.610          N  
ATOM   5839  CA  SER A 374      27.462 -16.349  20.161  1.00 16.330          C  
ATOM   5840  C   SER A 374      27.023 -15.126  20.994  1.00 16.160          C  
ATOM   5841  O   SER A 374      26.985 -15.210  22.226  1.00 16.960          O  
ATOM   5842  CB  SER A 374      28.952 -16.495  20.368  1.00 22.570          C  
ATOM   5843  OG  SER A 374      29.626 -15.330  20.015  1.00 22.570          O  
ATOM   5844  H   SER A 374      27.824 -16.060  18.040  1.00 18.730          H  
ATOM   5845  HA  SER A 374      26.977 -17.221  20.595  1.00 19.600          H  
ATOM   5846 1HB  SER A 374      29.156 -16.735  21.410  1.00 27.090          H  
ATOM   5847 2HB  SER A 374      29.320 -17.324  19.761  1.00 27.090          H  
ATOM   5848  HG  SER A 374      30.543 -15.468  20.277  1.00 27.090          H  
ATOM   5849  N   GLN A 375      26.686 -13.991  20.367  1.00 15.240          N  
ATOM   5850  CA  GLN A 375      26.328 -12.797  21.140  1.00 15.220          C  
ATOM   5851  C   GLN A 375      24.819 -12.620  21.294  1.00 15.700          C  
ATOM   5852  O   GLN A 375      24.043 -13.400  20.751  1.00 15.640          O  
ATOM   5853  CB  GLN A 375      26.959 -11.568  20.502  1.00 21.320          C  
ATOM   5854  CG  GLN A 375      28.459 -11.590  20.534  1.00 21.320          C  
ATOM   5855  CD  GLN A 375      29.040 -10.380  19.897  1.00 21.320          C  
ATOM   5856  OE1 GLN A 375      28.484  -9.880  18.909  1.00 21.320          O  
ATOM   5857  NE2 GLN A 375      30.146  -9.892  20.444  1.00 21.320          N  
ATOM   5858  H   GLN A 375      26.741 -13.922  19.345  1.00 18.290          H  
ATOM   5859  HA  GLN A 375      26.747 -12.902  22.140  1.00 18.260          H  
ATOM   5860 1HB  GLN A 375      26.637 -11.491  19.459  1.00 25.580          H  
ATOM   5861 2HB  GLN A 375      26.646 -10.676  21.022  1.00 25.580          H  
ATOM   5862 1HG  GLN A 375      28.781 -11.621  21.574  1.00 25.580          H  
ATOM   5863 2HG  GLN A 375      28.812 -12.472  20.012  1.00 25.580          H  
ATOM   5864 1HE2 GLN A 375      30.591  -9.075  20.070  1.00 25.580          H  
ATOM   5865 2HE2 GLN A 375      30.548 -10.341  21.244  1.00 25.580          H  
ATOM   5866  N   SER A 376      24.390 -11.602  22.060  1.00 16.280          N  
ATOM   5867  CA  SER A 376      22.956 -11.382  22.248  1.00 16.890          C  
ATOM   5868  C   SER A 376      22.165 -10.928  20.990  1.00 16.300          C  
ATOM   5869  O   SER A 376      21.103 -11.496  20.729  1.00 16.650          O  
ATOM   5870  CB  SER A 376      22.716 -10.417  23.405  1.00 23.400          C  
ATOM   5871  OG  SER A 376      23.124 -10.981  24.621  1.00 23.400          O  
ATOM   5872  H   SER A 376      25.050 -10.998  22.527  1.00 19.540          H  
ATOM   5873  HA  SER A 376      22.530 -12.338  22.557  1.00 20.270          H  
ATOM   5874 1HB  SER A 376      23.249  -9.498  23.264  1.00 28.080          H  
ATOM   5875 2HB  SER A 376      21.655 -10.173  23.459  1.00 28.080          H  
ATOM   5876  HG  SER A 376      22.907 -10.336  25.298  1.00 28.080          H  
ATOM   5877  N   PRO A 377      22.609  -9.936  20.165  1.00 15.500          N  
ATOM   5878  CA  PRO A 377      21.915  -9.494  18.954  1.00 15.110          C  
ATOM   5879  C   PRO A 377      22.282 -10.421  17.814  1.00 14.420          C  
ATOM   5880  O   PRO A 377      22.932 -10.013  16.857  1.00 13.490          O  
ATOM   5881  CB  PRO A 377      22.464  -8.085  18.749  1.00 22.660          C  
ATOM   5882  CG  PRO A 377      23.882  -8.178  19.255  1.00 22.660          C  
ATOM   5883  CD  PRO A 377      23.834  -9.152  20.436  1.00 22.660          C  
ATOM   5884  HA  PRO A 377      20.825  -9.494  19.127  1.00 18.130          H  
ATOM   5885 1HB  PRO A 377      22.406  -7.812  17.682  1.00 27.200          H  
ATOM   5886 2HB  PRO A 377      21.852  -7.353  19.298  1.00 27.200          H  
ATOM   5887 1HG  PRO A 377      24.546  -8.529  18.445  1.00 27.200          H  
ATOM   5888 2HG  PRO A 377      24.242  -7.178  19.541  1.00 27.200          H  
ATOM   5889 1HD  PRO A 377      24.710  -9.758  20.358  1.00 27.200          H  
ATOM   5890 2HD  PRO A 377      23.774  -8.598  21.363  1.00 27.200          H  
ATOM   5891  N   ASN A 378      21.948 -11.676  17.987  1.00 14.990          N  
ATOM   5892  CA  ASN A 378      22.303 -12.753  17.077  1.00 14.650          C  
ATOM   5893  C   ASN A 378      21.317 -12.959  15.957  1.00 14.410          C  
ATOM   5894  O   ASN A 378      20.230 -12.379  15.947  1.00 14.600          O  
ATOM   5895  CB  ASN A 378      22.558 -14.020  17.858  1.00 20.650          C  
ATOM   5896  CG  ASN A 378      21.386 -14.556  18.536  1.00 20.650          C  
ATOM   5897  OD1 ASN A 378      20.358 -14.901  17.930  1.00 20.650          O  
ATOM   5898  ND2 ASN A 378      21.497 -14.614  19.835  1.00 20.650          N  
ATOM   5899  H   ASN A 378      21.387 -11.884  18.819  1.00 17.990          H  
ATOM   5900  HA  ASN A 378      23.250 -12.487  16.601  1.00 17.580          H  
ATOM   5901 1HB  ASN A 378      22.934 -14.787  17.196  1.00 24.780          H  
ATOM   5902 2HB  ASN A 378      23.332 -13.837  18.570  1.00 24.780          H  
ATOM   5903 1HD2 ASN A 378      20.744 -14.954  20.394  1.00 24.780          H  
ATOM   5904 2HD2 ASN A 378      22.359 -14.284  20.279  1.00 24.780          H  
ATOM   5905  N   ILE A 379      21.690 -13.886  15.090  1.00 14.190          N  
ATOM   5906  CA  ILE A 379      20.972 -14.352  13.920  1.00 14.080          C  
ATOM   5907  C   ILE A 379      19.475 -14.659  14.138  1.00 15.020          C  
ATOM   5908  O   ILE A 379      18.679 -14.578  13.194  1.00 15.000          O  
ATOM   5909  CB  ILE A 379      21.712 -15.631  13.456  1.00 19.760          C  
ATOM   5910  CG1 ILE A 379      21.283 -16.025  12.099  1.00 19.760          C  
ATOM   5911  CG2 ILE A 379      21.506 -16.780  14.479  1.00 19.760          C  
ATOM   5912  CD1 ILE A 379      22.205 -17.041  11.424  1.00 19.760          C  
ATOM   5913  H   ILE A 379      22.637 -14.260  15.212  1.00 17.030          H  
ATOM   5914  HA  ILE A 379      21.069 -13.592  13.148  1.00 16.900          H  
ATOM   5915  HB  ILE A 379      22.771 -15.410  13.401  1.00 23.710          H  
ATOM   5916 1HG1 ILE A 379      20.286 -16.457  12.155  1.00 23.710          H  
ATOM   5917 2HG1 ILE A 379      21.236 -15.137  11.510  1.00 23.710          H  
ATOM   5918 1HG2 ILE A 379      22.055 -17.650  14.175  1.00 23.710          H  
ATOM   5919 2HG2 ILE A 379      21.866 -16.461  15.455  1.00 23.710          H  
ATOM   5920 3HG2 ILE A 379      20.465 -17.049  14.550  1.00 23.710          H  
ATOM   5921 1HD1 ILE A 379      21.827 -17.261  10.449  1.00 23.710          H  
ATOM   5922 2HD1 ILE A 379      23.208 -16.621  11.335  1.00 23.710          H  
ATOM   5923 3HD1 ILE A 379      22.252 -17.963  11.989  1.00 23.710          H  
ATOM   5924  N   MET A 380      19.080 -15.021  15.358  1.00 15.920          N  
ATOM   5925  CA  MET A 380      17.695 -15.380  15.622  1.00 16.890          C  
ATOM   5926  C   MET A 380      16.779 -14.147  15.644  1.00 16.930          C  
ATOM   5927  O   MET A 380      15.556 -14.270  15.628  1.00 17.640          O  
ATOM   5928  CB  MET A 380      17.610 -16.237  16.881  1.00 23.260          C  
ATOM   5929  CG  MET A 380      16.256 -16.851  17.111  1.00 23.260          C  
ATOM   5930  SD  MET A 380      16.237 -18.052  18.435  1.00 23.260          S  
ATOM   5931  CE  MET A 380      14.562 -18.585  18.216  1.00 23.260          C  
ATOM   5932  H   MET A 380      19.752 -15.033  16.127  1.00 19.100          H  
ATOM   5933  HA  MET A 380      17.352 -16.006  14.799  1.00 20.270          H  
ATOM   5934 1HB  MET A 380      18.347 -17.034  16.825  1.00 27.910          H  
ATOM   5935 2HB  MET A 380      17.854 -15.625  17.751  1.00 27.910          H  
ATOM   5936 1HG  MET A 380      15.539 -16.068  17.359  1.00 27.910          H  
ATOM   5937 2HG  MET A 380      15.915 -17.333  16.204  1.00 27.910          H  
ATOM   5938 1HE  MET A 380      14.321 -19.359  18.941  1.00 27.910          H  
ATOM   5939 2HE  MET A 380      13.887 -17.741  18.347  1.00 27.910          H  
ATOM   5940 3HE  MET A 380      14.442 -18.974  17.210  1.00 27.910          H  
ATOM   5941  N   ASP A 381      17.368 -12.950  15.687  1.00 16.280          N  
ATOM   5942  CA  ASP A 381      16.605 -11.710  15.638  1.00 16.410          C  
ATOM   5943  C   ASP A 381      16.529 -11.182  14.203  1.00 15.770          C  
ATOM   5944  O   ASP A 381      16.032 -10.076  13.959  1.00 16.000          O  
ATOM   5945  CB  ASP A 381      17.240 -10.624  16.516  1.00 22.920          C  
ATOM   5946  CG  ASP A 381      17.156 -10.866  18.031  1.00 22.920          C  
ATOM   5947  OD1 ASP A 381      16.233 -11.504  18.495  1.00 22.920          O  
ATOM   5948  OD2 ASP A 381      18.015 -10.368  18.714  1.00 22.920          O  
ATOM   5949  H   ASP A 381      18.388 -12.890  15.731  1.00 19.540          H  
ATOM   5950  HA  ASP A 381      15.593 -11.907  15.991  1.00 19.690          H  
ATOM   5951 1HB  ASP A 381      18.299 -10.539  16.246  1.00 27.510          H  
ATOM   5952 2HB  ASP A 381      16.778  -9.664  16.293  1.00 27.510          H  
ATOM   5953  N   LEU A 382      17.057 -11.945  13.239  1.00 15.060          N  
ATOM   5954  CA  LEU A 382      17.088 -11.468  11.860  1.00 14.520          C  
ATOM   5955  C   LEU A 382      16.080 -12.206  11.002  1.00 15.170          C  
ATOM   5956  O   LEU A 382      15.462 -11.627  10.111  1.00 15.300          O  
ATOM   5957  CB  LEU A 382      18.487 -11.670  11.272  1.00 20.540          C  
ATOM   5958  CG  LEU A 382      19.597 -10.628  11.591  1.00 20.540          C  
ATOM   5959  CD1 LEU A 382      19.236  -9.311  11.100  1.00 20.540          C  
ATOM   5960  CD2 LEU A 382      19.877 -10.582  13.094  1.00 20.540          C  
ATOM   5961  H   LEU A 382      17.444 -12.864  13.457  1.00 18.070          H  
ATOM   5962  HA  LEU A 382      16.812 -10.423  11.847  1.00 17.420          H  
ATOM   5963 1HB  LEU A 382      18.853 -12.640  11.591  1.00 24.650          H  
ATOM   5964 2HB  LEU A 382      18.386 -11.692  10.190  1.00 24.650          H  
ATOM   5965  HG  LEU A 382      20.462 -10.908  11.070  1.00 24.650          H  
ATOM   5966 1HD1 LEU A 382      20.054  -8.641  11.288  1.00 24.650          H  
ATOM   5967 2HD1 LEU A 382      19.058  -9.384  10.040  1.00 24.650          H  
ATOM   5968 3HD1 LEU A 382      18.363  -8.944  11.598  1.00 24.650          H  
ATOM   5969 1HD2 LEU A 382      20.660  -9.883  13.311  1.00 24.650          H  
ATOM   5970 2HD2 LEU A 382      19.013 -10.273  13.623  1.00 24.650          H  
ATOM   5971 3HD2 LEU A 382      20.173 -11.549  13.442  1.00 24.650          H  
ATOM   5972  N   VAL A 383      15.950 -13.494  11.268  1.00 15.680          N  
ATOM   5973  CA  VAL A 383      15.051 -14.392  10.552  1.00 16.410          C  
ATOM   5974  C   VAL A 383      14.064 -14.961  11.547  1.00 17.500          C  
ATOM   5975  O   VAL A 383      14.463 -15.334  12.644  1.00 17.610          O  
ATOM   5976  CB  VAL A 383      15.857 -15.515   9.894  1.00 22.680          C  
ATOM   5977  CG1 VAL A 383      14.953 -16.532   9.204  1.00 22.680          C  
ATOM   5978  CG2 VAL A 383      16.792 -14.915   8.883  1.00 22.680          C  
ATOM   5979  H   VAL A 383      16.541 -13.884  12.005  1.00 18.820          H  
ATOM   5980  HA  VAL A 383      14.501 -13.834   9.789  1.00 19.690          H  
ATOM   5981  HB  VAL A 383      16.410 -16.017  10.661  1.00 27.220          H  
ATOM   5982 1HG1 VAL A 383      15.569 -17.304   8.765  1.00 27.220          H  
ATOM   5983 2HG1 VAL A 383      14.271 -16.989   9.920  1.00 27.220          H  
ATOM   5984 3HG1 VAL A 383      14.376 -16.034   8.420  1.00 27.220          H  
ATOM   5985 1HG2 VAL A 383      17.386 -15.688   8.434  1.00 27.220          H  
ATOM   5986 2HG2 VAL A 383      16.205 -14.423   8.127  1.00 27.220          H  
ATOM   5987 3HG2 VAL A 383      17.440 -14.203   9.362  1.00 27.220          H  
ATOM   5988  N   LYS A 384      12.784 -14.984  11.204  1.00 18.320          N  
ATOM   5989  CA  LYS A 384      11.818 -15.556  12.120  1.00 19.420          C  
ATOM   5990  C   LYS A 384      11.966 -17.066  12.085  1.00 19.770          C  
ATOM   5991  O   LYS A 384      11.719 -17.723  11.060  1.00 19.850          O  
ATOM   5992  CB  LYS A 384      10.385 -15.150  11.748  1.00 26.750          C  
ATOM   5993  CG  LYS A 384       9.295 -15.656  12.715  1.00 26.750          C  
ATOM   5994  CD  LYS A 384       7.909 -15.096  12.348  1.00 26.750          C  
ATOM   5995  CE  LYS A 384       6.796 -15.683  13.227  1.00 26.750          C  
ATOM   5996  NZ  LYS A 384       6.879 -15.220  14.651  1.00 26.750          N  
ATOM   5997  H   LYS A 384      12.504 -14.652  10.279  1.00 21.980          H  
ATOM   5998  HA  LYS A 384      12.041 -15.214  13.132  1.00 23.300          H  
ATOM   5999 1HB  LYS A 384      10.319 -14.062  11.695  1.00 32.100          H  
ATOM   6000 2HB  LYS A 384      10.153 -15.529  10.753  1.00 32.100          H  
ATOM   6001 1HG  LYS A 384       9.251 -16.748  12.666  1.00 32.100          H  
ATOM   6002 2HG  LYS A 384       9.553 -15.365  13.730  1.00 32.100          H  
ATOM   6003 1HD  LYS A 384       7.915 -14.010  12.458  1.00 32.100          H  
ATOM   6004 2HD  LYS A 384       7.692 -15.331  11.306  1.00 32.100          H  
ATOM   6005 1HE  LYS A 384       5.831 -15.389  12.816  1.00 32.100          H  
ATOM   6006 2HE  LYS A 384       6.869 -16.770  13.209  1.00 32.100          H  
ATOM   6007 1HZ  LYS A 384       6.125 -15.634  15.182  1.00 32.100          H  
ATOM   6008 2HZ  LYS A 384       7.759 -15.496  15.055  1.00 32.100          H  
ATOM   6009 3HZ  LYS A 384       6.797 -14.213  14.684  1.00 32.100          H  
ATOM   6010  N   CYS A 385      12.332 -17.624  13.224  1.00 20.110          N  
ATOM   6011  CA  CYS A 385      12.575 -19.045  13.320  1.00 20.560          C  
ATOM   6012  C   CYS A 385      12.425 -19.512  14.761  1.00 21.370          C  
ATOM   6013  O   CYS A 385      12.316 -18.689  15.670  1.00 21.440          O  
ATOM   6014  CB  CYS A 385      13.971 -19.359  12.751  1.00 28.600          C  
ATOM   6015  SG  CYS A 385      15.370 -18.619  13.640  1.00 28.600          S  
ATOM   6016  H   CYS A 385      12.506 -17.031  14.028  1.00 24.130          H  
ATOM   6017  HA  CYS A 385      11.838 -19.563  12.716  1.00 24.670          H  
ATOM   6018 1HB  CYS A 385      14.127 -20.414  12.755  1.00 34.320          H  
ATOM   6019 2HB  CYS A 385      14.025 -19.039  11.711  1.00 34.320          H  
ATOM   6020  HG  CYS A 385      16.164 -19.710  13.523  1.00 34.320          H  
ATOM   6021  N   ASP A 386      12.430 -20.835  14.962  1.00 22.060          N  
ATOM   6022  CA  ASP A 386      12.355 -21.420  16.300  1.00 22.930          C  
ATOM   6023  C   ASP A 386      13.755 -21.649  16.834  1.00 22.580          C  
ATOM   6024  O   ASP A 386      13.970 -21.789  18.047  1.00 23.170          O  
ATOM   6025  CB  ASP A 386      11.500 -22.679  16.306  1.00 31.750          C  
ATOM   6026  CG  ASP A 386      10.014 -22.343  16.053  1.00 31.750          C  
ATOM   6027  OD1 ASP A 386       9.552 -21.376  16.600  1.00 31.750          O  
ATOM   6028  OD2 ASP A 386       9.355 -23.046  15.305  1.00 31.750          O  
ATOM   6029  H   ASP A 386      12.544 -21.452  14.158  1.00 26.470          H  
ATOM   6030  HA  ASP A 386      11.869 -20.700  16.959  1.00 27.520          H  
ATOM   6031 1HB  ASP A 386      11.858 -23.364  15.534  1.00 38.100          H  
ATOM   6032 2HB  ASP A 386      11.599 -23.187  17.266  1.00 38.100          H  
ATOM   6033  N   GLY A 387      14.708 -21.605  15.913  1.00 21.650          N  
ATOM   6034  CA  GLY A 387      16.120 -21.696  16.223  1.00 21.260          C  
ATOM   6035  C   GLY A 387      16.981 -21.547  14.982  1.00 20.140          C  
ATOM   6036  O   GLY A 387      16.478 -21.497  13.854  1.00 19.750          O  
ATOM   6037  H   GLY A 387      14.410 -21.586  14.938  1.00 25.980          H  
ATOM   6038 1HA  GLY A 387      16.375 -20.908  16.930  1.00 25.510          H  
ATOM   6039 2HA  GLY A 387      16.342 -22.639  16.705  1.00 25.510          H  
ATOM   6040  N   ALA A 388      18.285 -21.488  15.196  1.00 19.690          N  
ATOM   6041  CA  ALA A 388      19.269 -21.322  14.120  1.00 18.670          C  
ATOM   6042  C   ALA A 388      20.619 -21.915  14.509  1.00 18.710          C  
ATOM   6043  O   ALA A 388      20.916 -22.097  15.691  1.00 19.310          O  
ATOM   6044  CB  ALA A 388      19.422 -19.848  13.779  1.00 26.550          C  
ATOM   6045  H   ALA A 388      18.573 -21.535  16.178  1.00 23.630          H  
ATOM   6046  HA  ALA A 388      18.913 -21.860  13.245  1.00 22.400          H  
ATOM   6047 1HB  ALA A 388      20.138 -19.735  12.959  1.00 31.860          H  
ATOM   6048 2HB  ALA A 388      18.464 -19.439  13.473  1.00 31.860          H  
ATOM   6049 3HB  ALA A 388      19.780 -19.319  14.651  1.00 31.860          H  
ATOM   6050  N   ALA A 389      21.458 -22.207  13.519  1.00 18.160          N  
ATOM   6051  CA  ALA A 389      22.771 -22.769  13.834  1.00 18.300          C  
ATOM   6052  C   ALA A 389      23.845 -22.448  12.800  1.00 17.360          C  
ATOM   6053  O   ALA A 389      23.575 -22.195  11.624  1.00 16.790          O  
ATOM   6054  CB  ALA A 389      22.661 -24.279  13.973  1.00 25.560          C  
ATOM   6055  H   ALA A 389      21.169 -22.028  12.553  1.00 21.790          H  
ATOM   6056  HA  ALA A 389      23.094 -22.343  14.783  1.00 21.960          H  
ATOM   6057 1HB  ALA A 389      23.637 -24.685  14.251  1.00 30.680          H  
ATOM   6058 2HB  ALA A 389      21.942 -24.522  14.743  1.00 30.680          H  
ATOM   6059 3HB  ALA A 389      22.347 -24.702  13.028  1.00 30.680          H  
ATOM   6060  N   LEU A 390      25.089 -22.488  13.271  1.00 17.310          N  
ATOM   6061  CA  LEU A 390      26.270 -22.286  12.426  1.00 16.630          C  
ATOM   6062  C   LEU A 390      27.223 -23.464  12.493  1.00 17.450          C  
ATOM   6063  O   LEU A 390      27.552 -23.951  13.574  1.00 18.200          O  
ATOM   6064  CB  LEU A 390      27.018 -20.983  12.823  1.00 23.550          C  
ATOM   6065  CG  LEU A 390      28.442 -20.682  12.154  1.00 23.550          C  
ATOM   6066  CD1 LEU A 390      28.306 -20.470  10.661  1.00 23.550          C  
ATOM   6067  CD2 LEU A 390      29.046 -19.412  12.820  1.00 23.550          C  
ATOM   6068  H   LEU A 390      25.201 -22.715  14.265  1.00 20.770          H  
ATOM   6069  HA  LEU A 390      25.936 -22.188  11.395  1.00 19.960          H  
ATOM   6070 1HB  LEU A 390      26.375 -20.145  12.570  1.00 28.260          H  
ATOM   6071 2HB  LEU A 390      27.163 -20.989  13.890  1.00 28.260          H  
ATOM   6072  HG  LEU A 390      29.110 -21.529  12.307  1.00 28.260          H  
ATOM   6073 1HD1 LEU A 390      29.284 -20.262  10.229  1.00 28.260          H  
ATOM   6074 2HD1 LEU A 390      27.896 -21.357  10.189  1.00 28.260          H  
ATOM   6075 3HD1 LEU A 390      27.645 -19.639  10.489  1.00 28.260          H  
ATOM   6076 1HD2 LEU A 390      30.012 -19.199  12.383  1.00 28.260          H  
ATOM   6077 2HD2 LEU A 390      28.384 -18.561  12.662  1.00 28.260          H  
ATOM   6078 3HD2 LEU A 390      29.166 -19.579  13.889  1.00 28.260          H  
ATOM   6079  N   LEU A 391      27.626 -23.942  11.319  1.00 17.390          N  
ATOM   6080  CA  LEU A 391      28.618 -24.997  11.157  1.00 18.190          C  
ATOM   6081  C   LEU A 391      29.853 -24.445  10.438  1.00 17.580          C  
ATOM   6082  O   LEU A 391      29.758 -24.024   9.275  1.00 16.950          O  
ATOM   6083  CB  LEU A 391      28.018 -26.149  10.341  1.00 25.150          C  
ATOM   6084  CG  LEU A 391      28.966 -27.321   9.941  1.00 25.150          C  
ATOM   6085  CD1 LEU A 391      29.462 -28.062  11.181  1.00 25.150          C  
ATOM   6086  CD2 LEU A 391      28.214 -28.259   8.981  1.00 25.150          C  
ATOM   6087  H   LEU A 391      27.230 -23.536  10.471  1.00 20.870          H  
ATOM   6088  HA  LEU A 391      28.900 -25.354  12.140  1.00 21.830          H  
ATOM   6089 1HB  LEU A 391      27.231 -26.565  10.935  1.00 30.180          H  
ATOM   6090 2HB  LEU A 391      27.581 -25.737   9.437  1.00 30.180          H  
ATOM   6091  HG  LEU A 391      29.837 -26.921   9.429  1.00 30.180          H  
ATOM   6092 1HD1 LEU A 391      30.124 -28.870  10.873  1.00 30.180          H  
ATOM   6093 2HD1 LEU A 391      30.008 -27.389  11.843  1.00 30.180          H  
ATOM   6094 3HD1 LEU A 391      28.617 -28.477  11.702  1.00 30.180          H  
ATOM   6095 1HD2 LEU A 391      28.874 -29.072   8.675  1.00 30.180          H  
ATOM   6096 2HD2 LEU A 391      27.344 -28.672   9.475  1.00 30.180          H  
ATOM   6097 3HD2 LEU A 391      27.899 -27.698   8.098  1.00 30.180          H  
ATOM   6098  N   TYR A 392      31.018 -24.471  11.092  1.00 17.840          N  
ATOM   6099  CA  TYR A 392      32.232 -23.935  10.449  1.00 17.370          C  
ATOM   6100  C   TYR A 392      33.477 -24.649  10.963  1.00 18.340          C  
ATOM   6101  O   TYR A 392      33.700 -24.716  12.171  1.00 18.830          O  
ATOM   6102  CB  TYR A 392      32.327 -22.427  10.696  1.00 24.510          C  
ATOM   6103  CG  TYR A 392      33.450 -21.787   9.992  1.00 24.510          C  
ATOM   6104  CD1 TYR A 392      33.318 -21.445   8.659  1.00 24.510          C  
ATOM   6105  CD2 TYR A 392      34.622 -21.534  10.665  1.00 24.510          C  
ATOM   6106  CE1 TYR A 392      34.358 -20.849   8.010  1.00 24.510          C  
ATOM   6107  CE2 TYR A 392      35.667 -20.943  10.010  1.00 24.510          C  
ATOM   6108  CZ  TYR A 392      35.543 -20.601   8.684  1.00 24.510          C  
ATOM   6109  OH  TYR A 392      36.604 -20.016   8.014  1.00 24.510          O  
ATOM   6110  H   TYR A 392      31.029 -24.851  12.048  1.00 21.410          H  
ATOM   6111  HA  TYR A 392      32.178 -24.119   9.377  1.00 20.840          H  
ATOM   6112 1HB  TYR A 392      31.402 -21.941  10.380  1.00 29.410          H  
ATOM   6113 2HB  TYR A 392      32.451 -22.239  11.753  1.00 29.410          H  
ATOM   6114  HD1 TYR A 392      32.389 -21.647   8.122  1.00 29.410          H  
ATOM   6115  HD2 TYR A 392      34.720 -21.806  11.716  1.00 29.410          H  
ATOM   6116  HE1 TYR A 392      34.258 -20.577   6.961  1.00 29.410          H  
ATOM   6117  HE2 TYR A 392      36.591 -20.744  10.541  1.00 29.410          H  
ATOM   6118  HH  TYR A 392      36.319 -19.747   7.136  1.00 29.410          H  
ATOM   6119  N   LYS A 393      34.304 -25.208  10.062  1.00 18.730          N  
ATOM   6120  CA  LYS A 393      35.475 -25.982  10.496  1.00 19.790          C  
ATOM   6121  C   LYS A 393      35.074 -27.025  11.541  1.00 20.770          C  
ATOM   6122  O   LYS A 393      35.765 -27.212  12.544  1.00 21.320          O  
ATOM   6123  CB  LYS A 393      36.607 -25.098  11.037  1.00 27.280          C  
ATOM   6124  CG  LYS A 393      37.263 -24.167  10.018  1.00 27.280          C  
ATOM   6125  CD  LYS A 393      38.399 -23.353  10.685  1.00 27.280          C  
ATOM   6126  CE  LYS A 393      39.089 -22.372   9.712  1.00 27.280          C  
ATOM   6127  NZ  LYS A 393      40.136 -21.541  10.403  1.00 27.280          N  
ATOM   6128  H   LYS A 393      34.151 -25.090   9.050  1.00 22.480          H  
ATOM   6129  HA  LYS A 393      35.860 -26.525   9.630  1.00 23.750          H  
ATOM   6130 1HB  LYS A 393      36.229 -24.483  11.853  1.00 32.740          H  
ATOM   6131 2HB  LYS A 393      37.388 -25.733  11.451  1.00 32.740          H  
ATOM   6132 1HG  LYS A 393      37.685 -24.766   9.214  1.00 32.740          H  
ATOM   6133 2HG  LYS A 393      36.519 -23.519   9.589  1.00 32.740          H  
ATOM   6134 1HD  LYS A 393      37.984 -22.784  11.516  1.00 32.740          H  
ATOM   6135 2HD  LYS A 393      39.147 -24.040  11.080  1.00 32.740          H  
ATOM   6136 1HE  LYS A 393      39.560 -22.928   8.903  1.00 32.740          H  
ATOM   6137 2HE  LYS A 393      38.349 -21.709   9.292  1.00 32.740          H  
ATOM   6138 1HZ  LYS A 393      40.562 -20.873   9.726  1.00 32.740          H  
ATOM   6139 2HZ  LYS A 393      39.709 -21.011  11.142  1.00 32.740          H  
ATOM   6140 3HZ  LYS A 393      40.855 -22.131  10.785  1.00 32.740          H  
ATOM   6141  N   ASP A 394      33.934 -27.675  11.301  1.00 21.080          N  
ATOM   6142  CA  ASP A 394      33.326 -28.706  12.141  1.00 22.030          C  
ATOM   6143  C   ASP A 394      32.849 -28.239  13.529  1.00 21.920          C  
ATOM   6144  O   ASP A 394      32.420 -29.069  14.335  1.00 22.130          O  
ATOM   6145  CB  ASP A 394      34.281 -29.899  12.306  1.00 30.460          C  
ATOM   6146  CG  ASP A 394      34.537 -30.650  10.991  1.00 30.460          C  
ATOM   6147  OD1 ASP A 394      33.595 -30.878  10.260  1.00 30.460          O  
ATOM   6148  OD2 ASP A 394      35.670 -30.978  10.723  1.00 30.460          O  
ATOM   6149  H   ASP A 394      33.453 -27.441  10.439  1.00 25.300          H  
ATOM   6150  HA  ASP A 394      32.449 -29.072  11.608  1.00 26.440          H  
ATOM   6151 1HB  ASP A 394      35.232 -29.568  12.715  1.00 36.550          H  
ATOM   6152 2HB  ASP A 394      33.857 -30.599  13.023  1.00 36.550          H  
ATOM   6153  N   LYS A 395      32.867 -26.937  13.809  1.00 21.690          N  
ATOM   6154  CA  LYS A 395      32.345 -26.438  15.072  1.00 21.630          C  
ATOM   6155  C   LYS A 395      30.881 -26.098  14.912  1.00 20.970          C  
ATOM   6156  O   LYS A 395      30.474 -25.560  13.880  1.00 20.090          O  
ATOM   6157  CB  LYS A 395      33.124 -25.214  15.547  1.00 30.310          C  
ATOM   6158  CG  LYS A 395      34.566 -25.500  15.919  1.00 30.310          C  
ATOM   6159  CD  LYS A 395      35.268 -24.246  16.451  1.00 30.310          C  
ATOM   6160  CE  LYS A 395      36.721 -24.546  16.830  1.00 30.310          C  
ATOM   6161  NZ  LYS A 395      37.428 -23.336  17.351  1.00 30.310          N  
ATOM   6162  H   LYS A 395      33.257 -26.266  13.144  1.00 26.030          H  
ATOM   6163  HA  LYS A 395      32.431 -27.221  15.824  1.00 25.960          H  
ATOM   6164 1HB  LYS A 395      33.145 -24.485  14.742  1.00 36.370          H  
ATOM   6165 2HB  LYS A 395      32.617 -24.755  16.398  1.00 36.370          H  
ATOM   6166 1HG  LYS A 395      34.596 -26.284  16.673  1.00 36.370          H  
ATOM   6167 2HG  LYS A 395      35.092 -25.858  15.027  1.00 36.370          H  
ATOM   6168 1HD  LYS A 395      35.253 -23.475  15.679  1.00 36.370          H  
ATOM   6169 2HD  LYS A 395      34.738 -23.873  17.326  1.00 36.370          H  
ATOM   6170 1HE  LYS A 395      36.735 -25.320  17.596  1.00 36.370          H  
ATOM   6171 2HE  LYS A 395      37.250 -24.912  15.949  1.00 36.370          H  
ATOM   6172 1HZ  LYS A 395      38.380 -23.579  17.589  1.00 36.370          H  
ATOM   6173 2HZ  LYS A 395      37.433 -22.614  16.645  1.00 36.370          H  
ATOM   6174 3HZ  LYS A 395      36.953 -22.996  18.175  1.00 36.370          H  
ATOM   6175  N   ILE A 396      30.075 -26.397  15.933  1.00 21.470          N  
ATOM   6176  CA  ILE A 396      28.652 -26.092  15.865  1.00 20.970          C  
ATOM   6177  C   ILE A 396      28.159 -25.188  16.987  1.00 20.820          C  
ATOM   6178  O   ILE A 396      28.359 -25.463  18.171  1.00 21.670          O  
ATOM   6179  CB  ILE A 396      27.791 -27.385  15.817  1.00 29.560          C  
ATOM   6180  CG1 ILE A 396      28.172 -28.198  14.550  1.00 29.560          C  
ATOM   6181  CG2 ILE A 396      26.269 -27.020  15.788  1.00 29.560          C  
ATOM   6182  CD1 ILE A 396      27.589 -29.603  14.461  1.00 29.560          C  
ATOM   6183  H   ILE A 396      30.456 -26.837  16.760  1.00 25.760          H  
ATOM   6184  HA  ILE A 396      28.476 -25.574  14.935  1.00 25.160          H  
ATOM   6185  HB  ILE A 396      28.006 -28.000  16.690  1.00 35.470          H  
ATOM   6186 1HG1 ILE A 396      27.846 -27.625  13.687  1.00 35.470          H  
ATOM   6187 2HG1 ILE A 396      29.251 -28.303  14.508  1.00 35.470          H  
ATOM   6188 1HG2 ILE A 396      25.667 -27.920  15.751  1.00 35.470          H  
ATOM   6189 2HG2 ILE A 396      25.991 -26.463  16.681  1.00 35.470          H  
ATOM   6190 3HG2 ILE A 396      26.061 -26.407  14.905  1.00 35.470          H  
ATOM   6191 1HD1 ILE A 396      27.926 -30.070  13.539  1.00 35.470          H  
ATOM   6192 2HD1 ILE A 396      27.939 -30.187  15.303  1.00 35.470          H  
ATOM   6193 3HD1 ILE A 396      26.510 -29.579  14.464  1.00 35.470          H  
ATOM   6194  N   TRP A 397      27.468 -24.132  16.584  1.00 19.790          N  
ATOM   6195  CA  TRP A 397      26.853 -23.176  17.500  1.00 19.600          C  
ATOM   6196  C   TRP A 397      25.344 -23.279  17.320  1.00 19.770          C  
ATOM   6197  O   TRP A 397      24.877 -23.488  16.197  1.00 19.280          O  
ATOM   6198  CB  TRP A 397      27.269 -21.748  17.179  1.00 27.520          C  
ATOM   6199  CG  TRP A 397      28.740 -21.407  17.363  1.00 27.520          C  
ATOM   6200  CD1 TRP A 397      29.309 -20.804  18.445  1.00 27.520          C  
ATOM   6201  CD2 TRP A 397      29.816 -21.617  16.413  1.00 27.520          C  
ATOM   6202  NE1 TRP A 397      30.655 -20.631  18.236  1.00 27.520          N  
ATOM   6203  CE2 TRP A 397      30.978 -21.117  16.993  1.00 27.520          C  
ATOM   6204  CE3 TRP A 397      29.880 -22.170  15.148  1.00 27.520          C  
ATOM   6205  CZ2 TRP A 397      32.197 -21.155  16.335  1.00 27.520          C  
ATOM   6206  CZ3 TRP A 397      31.080 -22.217  14.487  1.00 27.520          C  
ATOM   6207  CH2 TRP A 397      32.218 -21.719  15.057  1.00 27.520          C  
ATOM   6208  H   TRP A 397      27.396 -24.010  15.569  1.00 23.750          H  
ATOM   6209  HA  TRP A 397      27.117 -23.427  18.527  1.00 23.520          H  
ATOM   6210 1HB  TRP A 397      27.007 -21.559  16.154  1.00 33.020          H  
ATOM   6211 2HB  TRP A 397      26.687 -21.062  17.792  1.00 33.020          H  
ATOM   6212  HD1 TRP A 397      28.774 -20.502  19.343  1.00 33.020          H  
ATOM   6213  HE1 TRP A 397      31.302 -20.211  18.888  1.00 33.020          H  
ATOM   6214  HE3 TRP A 397      29.002 -22.557  14.691  1.00 33.020          H  
ATOM   6215  HZ2 TRP A 397      33.110 -20.764  16.784  1.00 33.020          H  
ATOM   6216  HZ3 TRP A 397      31.092 -22.667  13.500  1.00 33.020          H  
ATOM   6217  HH2 TRP A 397      33.155 -21.774  14.504  1.00 33.020          H  
ATOM   6218  N   LYS A 398      24.566 -23.080  18.394  1.00 20.530          N  
ATOM   6219  CA  LYS A 398      23.107 -23.164  18.253  1.00 20.890          C  
ATOM   6220  C   LYS A 398      22.336 -22.115  19.053  1.00 20.770          C  
ATOM   6221  O   LYS A 398      22.701 -21.774  20.181  1.00 21.100          O  
ATOM   6222  CB  LYS A 398      22.623 -24.558  18.685  1.00 29.100          C  
ATOM   6223  CG  LYS A 398      22.857 -24.915  20.179  1.00 29.100          C  
ATOM   6224  CD  LYS A 398      22.282 -26.318  20.539  1.00 29.100          C  
ATOM   6225  CE  LYS A 398      23.218 -27.487  20.167  1.00 29.100          C  
ATOM   6226  NZ  LYS A 398      24.425 -27.546  21.053  1.00 29.100          N  
ATOM   6227  H   LYS A 398      24.980 -22.889  19.296  1.00 24.640          H  
ATOM   6228  HA  LYS A 398      22.850 -23.017  17.204  1.00 25.070          H  
ATOM   6229 1HB  LYS A 398      21.555 -24.615  18.544  1.00 34.920          H  
ATOM   6230 2HB  LYS A 398      23.074 -25.314  18.047  1.00 34.920          H  
ATOM   6231 1HG  LYS A 398      23.922 -24.881  20.390  1.00 34.920          H  
ATOM   6232 2HG  LYS A 398      22.357 -24.185  20.812  1.00 34.920          H  
ATOM   6233 1HD  LYS A 398      22.084 -26.357  21.610  1.00 34.920          H  
ATOM   6234 2HD  LYS A 398      21.332 -26.457  20.012  1.00 34.920          H  
ATOM   6235 1HE  LYS A 398      22.673 -28.426  20.256  1.00 34.920          H  
ATOM   6236 2HE  LYS A 398      23.551 -27.373  19.136  1.00 34.920          H  
ATOM   6237 1HZ  LYS A 398      25.010 -28.338  20.765  1.00 34.920          H  
ATOM   6238 2HZ  LYS A 398      24.963 -26.706  20.977  1.00 34.920          H  
ATOM   6239 3HZ  LYS A 398      24.145 -27.679  22.009  1.00 34.920          H  
ATOM   6240  N   LEU A 399      21.229 -21.661  18.461  1.00 20.420          N  
ATOM   6241  CA  LEU A 399      20.288 -20.711  19.042  1.00 20.440          C  
ATOM   6242  C   LEU A 399      18.902 -21.307  19.119  1.00 21.300          C  
ATOM   6243  O   LEU A 399      18.342 -21.681  18.093  1.00 21.300          O  
ATOM   6244  CB  LEU A 399      20.115 -19.462  18.157  1.00 28.610          C  
ATOM   6245  CG  LEU A 399      21.249 -18.445  17.994  1.00 28.610          C  
ATOM   6246  CD1 LEU A 399      21.772 -17.998  19.332  1.00 28.610          C  
ATOM   6247  CD2 LEU A 399      22.342 -19.007  17.145  1.00 28.610          C  
ATOM   6248  H   LEU A 399      21.047 -21.982  17.510  1.00 24.500          H  
ATOM   6249  HA  LEU A 399      20.608 -20.455  20.048  1.00 24.530          H  
ATOM   6250 1HB  LEU A 399      19.866 -19.804  17.158  1.00 34.330          H  
ATOM   6251 2HB  LEU A 399      19.256 -18.909  18.533  1.00 34.330          H  
ATOM   6252  HG  LEU A 399      20.838 -17.570  17.496  1.00 34.330          H  
ATOM   6253 1HD1 LEU A 399      22.549 -17.247  19.181  1.00 34.330          H  
ATOM   6254 2HD1 LEU A 399      20.962 -17.567  19.917  1.00 34.330          H  
ATOM   6255 3HD1 LEU A 399      22.202 -18.841  19.868  1.00 34.330          H  
ATOM   6256 1HD2 LEU A 399      23.064 -18.242  17.037  1.00 34.330          H  
ATOM   6257 2HD2 LEU A 399      22.807 -19.850  17.597  1.00 34.330          H  
ATOM   6258 3HD2 LEU A 399      21.947 -19.291  16.172  1.00 34.330          H  
ATOM   6259  N   GLY A 400      18.292 -21.298  20.293  1.00 22.060          N  
ATOM   6260  CA  GLY A 400      16.931 -21.819  20.428  1.00 22.930          C  
ATOM   6261  C   GLY A 400      16.840 -23.300  20.085  1.00 23.770          C  
ATOM   6262  O   GLY A 400      17.617 -24.102  20.612  1.00 24.280          O  
ATOM   6263  H   GLY A 400      18.785 -20.962  21.109  1.00 26.470          H  
ATOM   6264 1HA  GLY A 400      16.580 -21.659  21.446  1.00 27.520          H  
ATOM   6265 2HA  GLY A 400      16.262 -21.257  19.773  1.00 27.520          H  
ATOM   6266  N   THR A 401      15.893 -23.660  19.215  1.00 23.970          N  
ATOM   6267  CA  THR A 401      15.698 -25.059  18.841  1.00 24.830          C  
ATOM   6268  C   THR A 401      16.345 -25.440  17.522  1.00 24.250          C  
ATOM   6269  O   THR A 401      15.938 -24.993  16.449  1.00 23.740          O  
ATOM   6270  CB  THR A 401      14.193 -25.372  18.742  1.00 34.420          C  
ATOM   6271  OG1 THR A 401      13.577 -25.164  20.019  1.00 34.420          O  
ATOM   6272  CG2 THR A 401      13.966 -26.807  18.308  1.00 34.420          C  
ATOM   6273  H   THR A 401      15.287 -22.943  18.805  1.00 28.760          H  
ATOM   6274  HA  THR A 401      16.136 -25.683  19.617  1.00 29.800          H  
ATOM   6275  HB  THR A 401      13.733 -24.704  18.012  1.00 41.300          H  
ATOM   6276  HG1 THR A 401      13.576 -24.227  20.223  1.00 41.300          H  
ATOM   6277 1HG2 THR A 401      12.907 -26.971  18.252  1.00 41.300          H  
ATOM   6278 2HG2 THR A 401      14.402 -26.995  17.332  1.00 41.300          H  
ATOM   6279 3HG2 THR A 401      14.409 -27.483  19.036  1.00 41.300          H  
ATOM   6280  N   THR A 402      17.313 -26.334  17.596  1.00 24.460          N  
ATOM   6281  CA  THR A 402      18.015 -26.779  16.416  1.00 24.050          C  
ATOM   6282  C   THR A 402      18.087 -28.299  16.512  1.00 25.180          C  
ATOM   6283  O   THR A 402      17.718 -28.857  17.548  1.00 26.120          O  
ATOM   6284  CB  THR A 402      19.456 -26.219  16.359  1.00 33.830          C  
ATOM   6285  OG1 THR A 402      20.278 -26.880  17.341  1.00 33.830          O  
ATOM   6286  CG2 THR A 402      19.425 -24.730  16.657  1.00 33.830          C  
ATOM   6287  H   THR A 402      17.600 -26.676  18.504  1.00 29.350          H  
ATOM   6288  HA  THR A 402      17.453 -26.463  15.546  1.00 28.860          H  
ATOM   6289  HB  THR A 402      19.886 -26.335  15.391  1.00 40.600          H  
ATOM   6290  HG1 THR A 402      20.441 -27.841  17.060  1.00 40.600          H  
ATOM   6291 1HG2 THR A 402      20.426 -24.346  16.609  1.00 40.600          H  
ATOM   6292 2HG2 THR A 402      18.811 -24.230  15.919  1.00 40.600          H  
ATOM   6293 3HG2 THR A 402      19.022 -24.535  17.650  1.00 40.600          H  
ATOM   6294  N   PRO A 403      18.496 -29.001  15.452  1.00 25.200          N  
ATOM   6295  CA  PRO A 403      18.821 -30.402  15.427  1.00 26.160          C  
ATOM   6296  C   PRO A 403      20.038 -30.560  16.339  1.00 26.170          C  
ATOM   6297  O   PRO A 403      20.702 -29.553  16.642  1.00 25.250          O  
ATOM   6298  CB  PRO A 403      19.135 -30.647  13.947  1.00 39.240          C  
ATOM   6299  CG  PRO A 403      18.491 -29.534  13.226  1.00 39.240          C  
ATOM   6300  CD  PRO A 403      18.586 -28.385  14.141  1.00 39.240          C  
ATOM   6301  HA  PRO A 403      17.970 -31.003  15.779  1.00 31.390          H  
ATOM   6302 1HB  PRO A 403      20.223 -30.721  13.789  1.00 47.090          H  
ATOM   6303 2HB  PRO A 403      18.686 -31.586  13.646  1.00 47.090          H  
ATOM   6304 1HG  PRO A 403      19.037 -29.345  12.306  1.00 47.090          H  
ATOM   6305 2HG  PRO A 403      17.464 -29.783  12.939  1.00 47.090          H  
ATOM   6306 1HD  PRO A 403      19.562 -27.933  13.997  1.00 47.090          H  
ATOM   6307 2HD  PRO A 403      17.762 -27.723  13.921  1.00 47.090          H  
ATOM   6308  N   SER A 404      20.283 -31.774  16.832  1.00 27.250          N  
ATOM   6309  CA  SER A 404      21.470 -32.029  17.651  1.00 27.460          C  
ATOM   6310  C   SER A 404      22.692 -31.913  16.755  1.00 26.750          C  
ATOM   6311  O   SER A 404      22.548 -31.889  15.531  1.00 26.360          O  
ATOM   6312  CB  SER A 404      21.414 -33.424  18.244  1.00 38.360          C  
ATOM   6313  OG  SER A 404      21.579 -34.414  17.245  1.00 38.360          O  
ATOM   6314  H   SER A 404      19.683 -32.578  16.586  1.00 32.700          H  
ATOM   6315  HA  SER A 404      21.534 -31.286  18.446  1.00 32.950          H  
ATOM   6316 1HB  SER A 404      22.192 -33.532  18.999  1.00 46.030          H  
ATOM   6317 2HB  SER A 404      20.456 -33.563  18.737  1.00 46.030          H  
ATOM   6318  HG  SER A 404      21.346 -35.251  17.674  1.00 46.030          H  
ATOM   6319  N   GLU A 405      23.907 -31.865  17.314  1.00 26.670          N  
ATOM   6320  CA  GLU A 405      25.084 -31.781  16.445  1.00 26.080          C  
ATOM   6321  C   GLU A 405      25.114 -32.933  15.447  1.00 26.760          C  
ATOM   6322  O   GLU A 405      25.447 -32.742  14.277  1.00 26.210          O  
ATOM   6323  CB  GLU A 405      26.363 -31.804  17.284  1.00 36.750          C  
ATOM   6324  CG  GLU A 405      26.615 -30.546  18.107  1.00 36.750          C  
ATOM   6325  CD  GLU A 405      25.843 -30.480  19.394  1.00 36.750          C  
ATOM   6326  OE1 GLU A 405      24.993 -31.314  19.616  1.00 36.750          O  
ATOM   6327  OE2 GLU A 405      26.105 -29.586  20.163  1.00 36.750          O  
ATOM   6328  H   GLU A 405      24.024 -31.862  18.331  1.00 32.000          H  
ATOM   6329  HA  GLU A 405      25.033 -30.845  15.892  1.00 31.300          H  
ATOM   6330 1HB  GLU A 405      26.324 -32.647  17.973  1.00 44.100          H  
ATOM   6331 2HB  GLU A 405      27.219 -31.965  16.634  1.00 44.100          H  
ATOM   6332 1HG  GLU A 405      27.679 -30.480  18.329  1.00 44.100          H  
ATOM   6333 2HG  GLU A 405      26.351 -29.685  17.501  1.00 44.100          H  
ATOM   6334  N   PHE A 406      24.729 -34.120  15.908  1.00 27.990          N  
ATOM   6335  CA  PHE A 406      24.669 -35.301  15.061  1.00 28.760          C  
ATOM   6336  C   PHE A 406      23.710 -35.081  13.901  1.00 28.320          C  
ATOM   6337  O   PHE A 406      24.055 -35.307  12.736  1.00 28.180          O  
ATOM   6338  CB  PHE A 406      24.230 -36.518  15.868  1.00 39.960          C  
ATOM   6339  CG  PHE A 406      24.002 -37.707  15.029  1.00 39.960          C  
ATOM   6340  CD1 PHE A 406      25.061 -38.470  14.572  1.00 39.960          C  
ATOM   6341  CD2 PHE A 406      22.715 -38.067  14.677  1.00 39.960          C  
ATOM   6342  CE1 PHE A 406      24.831 -39.565  13.776  1.00 39.960          C  
ATOM   6343  CE2 PHE A 406      22.488 -39.151  13.888  1.00 39.960          C  
ATOM   6344  CZ  PHE A 406      23.545 -39.902  13.435  1.00 39.960          C  
ATOM   6345  H   PHE A 406      24.480 -34.181  16.885  1.00 33.590          H  
ATOM   6346  HA  PHE A 406      25.665 -35.483  14.652  1.00 34.510          H  
ATOM   6347 1HB  PHE A 406      24.993 -36.760  16.604  1.00 47.950          H  
ATOM   6348 2HB  PHE A 406      23.313 -36.297  16.402  1.00 47.950          H  
ATOM   6349  HD1 PHE A 406      26.082 -38.193  14.840  1.00 47.950          H  
ATOM   6350  HD2 PHE A 406      21.876 -37.471  15.028  1.00 47.950          H  
ATOM   6351  HE1 PHE A 406      25.667 -40.161  13.411  1.00 47.950          H  
ATOM   6352  HE2 PHE A 406      21.469 -39.421  13.602  1.00 47.950          H  
ATOM   6353  HZ  PHE A 406      23.355 -40.761  12.795  1.00 47.950          H  
ATOM   6354  N   HIS A 407      22.500 -34.630  14.230  1.00 28.160          N  
ATOM   6355  CA  HIS A 407      21.465 -34.403  13.239  1.00 27.870          C  
ATOM   6356  C   HIS A 407      21.874 -33.328  12.248  1.00 26.560          C  
ATOM   6357  O   HIS A 407      21.594 -33.438  11.053  1.00 26.380          O  
ATOM   6358  CB  HIS A 407      20.228 -33.893  13.928  1.00 39.130          C  
ATOM   6359  CG  HIS A 407      19.510 -34.814  14.775  1.00 39.130          C  
ATOM   6360  ND1 HIS A 407      18.845 -34.385  15.909  1.00 39.130          N  
ATOM   6361  CD2 HIS A 407      19.282 -36.148  14.679  1.00 39.130          C  
ATOM   6362  CE1 HIS A 407      18.234 -35.421  16.470  1.00 39.130          C  
ATOM   6363  NE2 HIS A 407      18.490 -36.501  15.745  1.00 39.130          N  
ATOM   6364  H   HIS A 407      22.283 -34.481  15.217  1.00 33.790          H  
ATOM   6365  HA  HIS A 407      21.250 -35.324  12.695  1.00 33.440          H  
ATOM   6366 1HB  HIS A 407      20.512 -33.060  14.528  1.00 46.960          H  
ATOM   6367 2HB  HIS A 407      19.549 -33.542  13.184  1.00 46.960          H  
ATOM   6368  HD2 HIS A 407      19.646 -36.815  13.893  1.00 46.960          H  
ATOM   6369  HE1 HIS A 407      17.624 -35.390  17.372  1.00 46.960          H  
ATOM   6370  HE2 HIS A 407      18.144 -37.431  15.940  1.00 46.960          H  
ATOM   6371  N   LEU A 408      22.517 -32.271  12.744  1.00 25.680          N  
ATOM   6372  CA  LEU A 408      22.934 -31.168  11.901  1.00 24.430          C  
ATOM   6373  C   LEU A 408      23.946 -31.684  10.901  1.00 24.490          C  
ATOM   6374  O   LEU A 408      23.896 -31.314   9.726  1.00 23.890          O  
ATOM   6375  CB  LEU A 408      23.464 -29.988  12.726  1.00 34.700          C  
ATOM   6376  CG  LEU A 408      23.748 -28.670  11.919  1.00 34.700          C  
ATOM   6377  CD1 LEU A 408      23.487 -27.468  12.820  1.00 34.700          C  
ATOM   6378  CD2 LEU A 408      25.201 -28.629  11.438  1.00 34.700          C  
ATOM   6379  H   LEU A 408      22.691 -32.227  13.751  1.00 30.820          H  
ATOM   6380  HA  LEU A 408      22.069 -30.810  11.353  1.00 29.320          H  
ATOM   6381 1HB  LEU A 408      22.740 -29.765  13.514  1.00 41.640          H  
ATOM   6382 2HB  LEU A 408      24.392 -30.303  13.206  1.00 41.640          H  
ATOM   6383  HG  LEU A 408      23.074 -28.616  11.057  1.00 41.640          H  
ATOM   6384 1HD1 LEU A 408      23.677 -26.556  12.260  1.00 41.640          H  
ATOM   6385 2HD1 LEU A 408      22.446 -27.482  13.160  1.00 41.640          H  
ATOM   6386 3HD1 LEU A 408      24.146 -27.507  13.684  1.00 41.640          H  
ATOM   6387 1HD2 LEU A 408      25.350 -27.714  10.902  1.00 41.640          H  
ATOM   6388 2HD2 LEU A 408      25.870 -28.662  12.286  1.00 41.640          H  
ATOM   6389 3HD2 LEU A 408      25.424 -29.456  10.783  1.00 41.640          H  
ATOM   6390  N   GLN A 409      24.892 -32.507  11.355  1.00 25.310          N  
ATOM   6391  CA  GLN A 409      25.873 -33.073  10.450  1.00 25.590          C  
ATOM   6392  C   GLN A 409      25.189 -33.926   9.369  1.00 26.180          C  
ATOM   6393  O   GLN A 409      25.594 -33.852   8.205  1.00 25.920          O  
ATOM   6394  CB  GLN A 409      26.899 -33.872  11.240  1.00 35.710          C  
ATOM   6395  CG  GLN A 409      27.819 -32.992  12.075  1.00 35.710          C  
ATOM   6396  CD  GLN A 409      28.675 -33.787  13.019  1.00 35.710          C  
ATOM   6397  OE1 GLN A 409      28.387 -34.958  13.283  1.00 35.710          O  
ATOM   6398  NE2 GLN A 409      29.732 -33.173  13.529  1.00 35.710          N  
ATOM   6399  H   GLN A 409      24.944 -32.724  12.358  1.00 30.370          H  
ATOM   6400  HA  GLN A 409      26.393 -32.254   9.957  1.00 30.710          H  
ATOM   6401 1HB  GLN A 409      26.377 -34.549  11.917  1.00 42.860          H  
ATOM   6402 2HB  GLN A 409      27.502 -34.477  10.566  1.00 42.860          H  
ATOM   6403 1HG  GLN A 409      28.474 -32.445  11.400  1.00 42.860          H  
ATOM   6404 2HG  GLN A 409      27.224 -32.294  12.648  1.00 42.860          H  
ATOM   6405 1HE2 GLN A 409      30.335 -33.656  14.163  1.00 42.860          H  
ATOM   6406 2HE2 GLN A 409      29.943 -32.227  13.275  1.00 42.860          H  
ATOM   6407  N   GLU A 410      24.140 -34.705   9.724  1.00 26.970          N  
ATOM   6408  CA  GLU A 410      23.414 -35.477   8.700  1.00 27.580          C  
ATOM   6409  C   GLU A 410      22.775 -34.535   7.669  1.00 26.680          C  
ATOM   6410  O   GLU A 410      22.807 -34.800   6.459  1.00 26.760          O  
ATOM   6411  CB  GLU A 410      22.308 -36.365   9.302  1.00 38.370          C  
ATOM   6412  CG  GLU A 410      22.768 -37.591  10.098  1.00 38.370          C  
ATOM   6413  CD  GLU A 410      21.588 -38.412  10.626  1.00 38.370          C  
ATOM   6414  OE1 GLU A 410      20.534 -37.854  10.794  1.00 38.370          O  
ATOM   6415  OE2 GLU A 410      21.740 -39.611  10.790  1.00 38.370          O  
ATOM   6416  H   GLU A 410      23.902 -34.794  10.720  1.00 32.360          H  
ATOM   6417  HA  GLU A 410      24.127 -36.117   8.182  1.00 33.100          H  
ATOM   6418 1HB  GLU A 410      21.703 -35.762   9.974  1.00 46.040          H  
ATOM   6419 2HB  GLU A 410      21.651 -36.712   8.507  1.00 46.040          H  
ATOM   6420 1HG  GLU A 410      23.388 -38.223   9.465  1.00 46.040          H  
ATOM   6421 2HG  GLU A 410      23.377 -37.254  10.941  1.00 46.040          H  
ATOM   6422  N   ILE A 411      22.235 -33.411   8.150  1.00 25.840          N  
ATOM   6423  CA  ILE A 411      21.646 -32.408   7.275  1.00 24.990          C  
ATOM   6424  C   ILE A 411      22.691 -31.797   6.356  1.00 24.190          C  
ATOM   6425  O   ILE A 411      22.441 -31.610   5.158  1.00 24.070          O  
ATOM   6426  CB  ILE A 411      20.959 -31.283   8.078  1.00 35.330          C  
ATOM   6427  CG1 ILE A 411      19.697 -31.827   8.773  1.00 35.330          C  
ATOM   6428  CG2 ILE A 411      20.663 -30.121   7.193  1.00 35.330          C  
ATOM   6429  CD1 ILE A 411      19.097 -30.899   9.837  1.00 35.330          C  
ATOM   6430  H   ILE A 411      22.191 -33.300   9.170  1.00 31.010          H  
ATOM   6431  HA  ILE A 411      20.898 -32.899   6.665  1.00 29.990          H  
ATOM   6432  HB  ILE A 411      21.628 -30.949   8.858  1.00 42.390          H  
ATOM   6433 1HG1 ILE A 411      18.939 -32.013   8.012  1.00 42.390          H  
ATOM   6434 2HG1 ILE A 411      19.949 -32.773   9.243  1.00 42.390          H  
ATOM   6435 1HG2 ILE A 411      20.214 -29.340   7.770  1.00 42.390          H  
ATOM   6436 2HG2 ILE A 411      21.565 -29.733   6.744  1.00 42.390          H  
ATOM   6437 3HG2 ILE A 411      20.003 -30.433   6.429  1.00 42.390          H  
ATOM   6438 1HD1 ILE A 411      18.222 -31.363  10.281  1.00 42.390          H  
ATOM   6439 2HD1 ILE A 411      19.840 -30.734  10.608  1.00 42.390          H  
ATOM   6440 3HD1 ILE A 411      18.807 -29.956   9.407  1.00 42.390          H  
ATOM   6441  N   ALA A 412      23.837 -31.420   6.916  1.00 23.730          N  
ATOM   6442  CA  ALA A 412      24.894 -30.838   6.120  1.00 23.040          C  
ATOM   6443  C   ALA A 412      25.367 -31.819   5.055  1.00 23.820          C  
ATOM   6444  O   ALA A 412      25.618 -31.427   3.910  1.00 23.460          O  
ATOM   6445  CB  ALA A 412      26.041 -30.424   7.017  1.00 32.530          C  
ATOM   6446  H   ALA A 412      23.964 -31.544   7.922  1.00 28.480          H  
ATOM   6447  HA  ALA A 412      24.488 -29.970   5.614  1.00 27.650          H  
ATOM   6448 1HB  ALA A 412      26.830 -29.963   6.424  1.00 39.040          H  
ATOM   6449 2HB  ALA A 412      25.673 -29.712   7.757  1.00 39.040          H  
ATOM   6450 3HB  ALA A 412      26.434 -31.302   7.525  1.00 39.040          H  
ATOM   6451  N   SER A 413      25.452 -33.103   5.410  1.00 24.950          N  
ATOM   6452  CA  SER A 413      25.882 -34.118   4.468  1.00 25.790          C  
ATOM   6453  C   SER A 413      24.932 -34.147   3.282  1.00 25.920          C  
ATOM   6454  O   SER A 413      25.367 -34.162   2.132  1.00 25.950          O  
ATOM   6455  CB  SER A 413      25.937 -35.473   5.143  1.00 35.770          C  
ATOM   6456  OG  SER A 413      26.360 -36.467   4.253  1.00 35.770          O  
ATOM   6457  H   SER A 413      25.277 -33.375   6.382  1.00 29.940          H  
ATOM   6458  HA  SER A 413      26.880 -33.864   4.111  1.00 30.950          H  
ATOM   6459 1HB  SER A 413      26.615 -35.426   5.996  1.00 42.920          H  
ATOM   6460 2HB  SER A 413      24.957 -35.724   5.527  1.00 42.920          H  
ATOM   6461  HG  SER A 413      26.368 -37.281   4.759  1.00 42.920          H  
ATOM   6462  N   TRP A 414      23.622 -34.111   3.554  1.00 26.020          N  
ATOM   6463  CA  TRP A 414      22.608 -34.111   2.504  1.00 26.220          C  
ATOM   6464  C   TRP A 414      22.787 -32.895   1.593  1.00 25.180          C  
ATOM   6465  O   TRP A 414      22.896 -33.029   0.374  1.00 25.360          O  
ATOM   6466  CB  TRP A 414      21.230 -34.021   3.155  1.00 36.630          C  
ATOM   6467  CG  TRP A 414      20.025 -34.183   2.282  1.00 36.630          C  
ATOM   6468  CD1 TRP A 414      19.397 -35.341   2.103  1.00 36.630          C  
ATOM   6469  CD2 TRP A 414      19.283 -33.209   1.499  1.00 36.630          C  
ATOM   6470  NE1 TRP A 414      18.300 -35.176   1.313  1.00 36.630          N  
ATOM   6471  CE2 TRP A 414      18.218 -33.889   0.933  1.00 36.630          C  
ATOM   6472  CE3 TRP A 414      19.425 -31.842   1.248  1.00 36.630          C  
ATOM   6473  CZ2 TRP A 414      17.296 -33.269   0.143  1.00 36.630          C  
ATOM   6474  CZ3 TRP A 414      18.496 -31.223   0.437  1.00 36.630          C  
ATOM   6475  CH2 TRP A 414      17.455 -31.921  -0.099  1.00 36.630          C  
ATOM   6476  H   TRP A 414      23.333 -34.150   4.538  1.00 31.220          H  
ATOM   6477  HA  TRP A 414      22.701 -35.023   1.916  1.00 31.460          H  
ATOM   6478 1HB  TRP A 414      21.169 -34.764   3.949  1.00 43.950          H  
ATOM   6479 2HB  TRP A 414      21.143 -33.061   3.631  1.00 43.950          H  
ATOM   6480  HD1 TRP A 414      19.711 -36.271   2.552  1.00 43.950          H  
ATOM   6481  HE1 TRP A 414      17.605 -35.904   1.045  1.00 43.950          H  
ATOM   6482  HE3 TRP A 414      20.239 -31.281   1.678  1.00 43.950          H  
ATOM   6483  HZ2 TRP A 414      16.465 -33.817  -0.294  1.00 43.950          H  
ATOM   6484  HZ3 TRP A 414      18.614 -30.169   0.238  1.00 43.950          H  
ATOM   6485  HH2 TRP A 414      16.733 -31.408  -0.735  1.00 43.950          H  
ATOM   6486  N   LEU A 415      22.917 -31.699   2.184  1.00 24.140          N  
ATOM   6487  CA  LEU A 415      23.066 -30.476   1.382  1.00 23.130          C  
ATOM   6488  C   LEU A 415      24.346 -30.481   0.528  1.00 23.080          C  
ATOM   6489  O   LEU A 415      24.423 -29.812  -0.504  1.00 22.830          O  
ATOM   6490  CB  LEU A 415      22.922 -29.215   2.259  1.00 32.790          C  
ATOM   6491  CG  LEU A 415      22.934 -27.798   1.510  1.00 32.790          C  
ATOM   6492  CD1 LEU A 415      21.820 -27.721   0.425  1.00 32.790          C  
ATOM   6493  CD2 LEU A 415      22.694 -26.674   2.557  1.00 32.790          C  
ATOM   6494  H   LEU A 415      22.862 -31.636   3.209  1.00 28.970          H  
ATOM   6495  HA  LEU A 415      22.233 -30.460   0.683  1.00 27.760          H  
ATOM   6496 1HB  LEU A 415      21.982 -29.295   2.802  1.00 39.340          H  
ATOM   6497 2HB  LEU A 415      23.718 -29.223   2.990  1.00 39.340          H  
ATOM   6498  HG  LEU A 415      23.896 -27.654   1.019  1.00 39.340          H  
ATOM   6499 1HD1 LEU A 415      21.847 -26.740  -0.061  1.00 39.340          H  
ATOM   6500 2HD1 LEU A 415      21.973 -28.488  -0.341  1.00 39.340          H  
ATOM   6501 3HD1 LEU A 415      20.863 -27.864   0.884  1.00 39.340          H  
ATOM   6502 1HD2 LEU A 415      22.707 -25.702   2.060  1.00 39.340          H  
ATOM   6503 2HD2 LEU A 415      21.725 -26.821   3.036  1.00 39.340          H  
ATOM   6504 3HD2 LEU A 415      23.471 -26.700   3.307  1.00 39.340          H  
ATOM   6505  N   CYS A 416      25.380 -31.203   0.959  1.00 23.470          N  
ATOM   6506  CA  CYS A 416      26.605 -31.291   0.181  1.00 23.580          C  
ATOM   6507  C   CYS A 416      26.474 -32.197  -1.069  1.00 24.500          C  
ATOM   6508  O   CYS A 416      27.401 -32.243  -1.883  1.00 24.460          O  
ATOM   6509  CB  CYS A 416      27.738 -31.844   1.042  1.00 32.970          C  
ATOM   6510  SG  CYS A 416      28.230 -30.778   2.400  1.00 32.970          S  
ATOM   6511  H   CYS A 416      25.338 -31.679   1.866  1.00 28.160          H  
ATOM   6512  HA  CYS A 416      26.870 -30.287  -0.144  1.00 28.300          H  
ATOM   6513 1HB  CYS A 416      27.429 -32.803   1.462  1.00 39.560          H  
ATOM   6514 2HB  CYS A 416      28.610 -32.026   0.420  1.00 39.560          H  
ATOM   6515  HG  CYS A 416      27.068 -30.888   3.092  1.00 39.560          H  
ATOM   6516  N   GLU A 417      25.370 -32.960  -1.193  1.00 25.390          N  
ATOM   6517  CA  GLU A 417      25.135 -33.840  -2.352  1.00 26.310          C  
ATOM   6518  C   GLU A 417      23.882 -33.443  -3.157  1.00 26.190          C  
ATOM   6519  O   GLU A 417      23.882 -33.492  -4.391  1.00 26.610          O  
ATOM   6520  CB  GLU A 417      25.023 -35.311  -1.932  1.00 36.470          C  
ATOM   6521  CG  GLU A 417      26.309 -35.920  -1.357  1.00 36.470          C  
ATOM   6522  CD  GLU A 417      26.180 -37.407  -1.057  1.00 36.470          C  
ATOM   6523  OE1 GLU A 417      25.095 -37.925  -1.188  1.00 36.470          O  
ATOM   6524  OE2 GLU A 417      27.171 -38.022  -0.729  1.00 36.470          O  
ATOM   6525  H   GLU A 417      24.636 -32.883  -0.486  1.00 30.470          H  
ATOM   6526  HA  GLU A 417      25.993 -33.756  -3.018  1.00 31.570          H  
ATOM   6527 1HB  GLU A 417      24.247 -35.401  -1.167  1.00 43.760          H  
ATOM   6528 2HB  GLU A 417      24.710 -35.911  -2.786  1.00 43.760          H  
ATOM   6529 1HG  GLU A 417      27.121 -35.764  -2.067  1.00 43.760          H  
ATOM   6530 2HG  GLU A 417      26.561 -35.388  -0.436  1.00 43.760          H  
ATOM   6531  N   TYR A 418      22.825 -33.038  -2.458  1.00 25.700          N  
ATOM   6532  CA  TYR A 418      21.557 -32.641  -3.056  1.00 25.700          C  
ATOM   6533  C   TYR A 418      21.589 -31.149  -3.242  1.00 24.640          C  
ATOM   6534  O   TYR A 418      21.683 -30.416  -2.266  1.00 24.370          O  
ATOM   6535  CB  TYR A 418      20.405 -32.984  -2.132  1.00 35.980          C  
ATOM   6536  CG  TYR A 418      20.096 -34.430  -1.972  1.00 35.980          C  
ATOM   6537  CD1 TYR A 418      20.854 -35.216  -1.125  1.00 35.980          C  
ATOM   6538  CD2 TYR A 418      19.005 -34.964  -2.617  1.00 35.980          C  
ATOM   6539  CE1 TYR A 418      20.532 -36.523  -0.929  1.00 35.980          C  
ATOM   6540  CE2 TYR A 418      18.673 -36.281  -2.416  1.00 35.980          C  
ATOM   6541  CZ  TYR A 418      19.434 -37.058  -1.569  1.00 35.980          C  
ATOM   6542  OH  TYR A 418      19.096 -38.366  -1.339  1.00 35.980          O  
ATOM   6543  H   TYR A 418      22.886 -33.030  -1.444  1.00 30.840          H  
ATOM   6544  HA  TYR A 418      21.434 -33.123  -4.025  1.00 30.840          H  
ATOM   6545 1HB  TYR A 418      20.645 -32.595  -1.155  1.00 43.180          H  
ATOM   6546 2HB  TYR A 418      19.504 -32.477  -2.471  1.00 43.180          H  
ATOM   6547  HD1 TYR A 418      21.700 -34.805  -0.607  1.00 43.180          H  
ATOM   6548  HD2 TYR A 418      18.397 -34.339  -3.270  1.00 43.180          H  
ATOM   6549  HE1 TYR A 418      21.132 -37.133  -0.256  1.00 43.180          H  
ATOM   6550  HE2 TYR A 418      17.802 -36.707  -2.914  1.00 43.180          H  
ATOM   6551  HH  TYR A 418      18.329 -38.595  -1.869  1.00 43.180          H  
ATOM   6552  N   HIS A 419      21.507 -30.685  -4.487  1.00 24.120          N  
ATOM   6553  CA  HIS A 419      21.640 -29.257  -4.773  1.00 23.130          C  
ATOM   6554  C   HIS A 419      23.030 -28.822  -4.295  1.00 22.530          C  
ATOM   6555  O   HIS A 419      23.233 -27.731  -3.766  1.00 21.610          O  
ATOM   6556  CB  HIS A 419      20.540 -28.449  -4.058  1.00 32.780          C  
ATOM   6557  CG  HIS A 419      19.168 -28.986  -4.292  1.00 32.780          C  
ATOM   6558  ND1 HIS A 419      18.522 -28.896  -5.509  1.00 32.780          N  
ATOM   6559  CD2 HIS A 419      18.322 -29.639  -3.460  1.00 32.780          C  
ATOM   6560  CE1 HIS A 419      17.333 -29.467  -5.412  1.00 32.780          C  
ATOM   6561  NE2 HIS A 419      17.188 -29.925  -4.180  1.00 32.780          N  
ATOM   6562  H   HIS A 419      21.381 -31.335  -5.250  1.00 28.940          H  
ATOM   6563  HA  HIS A 419      21.573 -29.072  -5.846  1.00 27.760          H  
ATOM   6564 1HB  HIS A 419      20.725 -28.373  -2.988  1.00 39.330          H  
ATOM   6565 2HB  HIS A 419      20.549 -27.440  -4.443  1.00 39.330          H  
ATOM   6566  HD2 HIS A 419      18.515 -29.889  -2.416  1.00 39.330          H  
ATOM   6567  HE1 HIS A 419      16.598 -29.548  -6.213  1.00 39.330          H  
ATOM   6568  HE2 HIS A 419      16.376 -30.411  -3.821  1.00 39.330          H  
ATOM   6569  N   MET A 420      24.023 -29.670  -4.557  1.00 23.150          N  
ATOM   6570  CA  MET A 420      25.400 -29.431  -4.134  1.00 22.870          C  
ATOM   6571  C   MET A 420      26.054 -28.209  -4.774  1.00 22.120          C  
ATOM   6572  O   MET A 420      27.078 -27.726  -4.296  1.00 21.540          O  
ATOM   6573  CB  MET A 420      26.235 -30.667  -4.405  1.00 32.130          C  
ATOM   6574  CG  MET A 420      26.534 -30.959  -5.865  1.00 32.130          C  
ATOM   6575  SD  MET A 420      27.369 -32.555  -6.092  1.00 32.130          S  
ATOM   6576  CE  MET A 420      28.981 -32.274  -5.359  1.00 32.130          C  
ATOM   6577  H   MET A 420      23.793 -30.533  -5.027  1.00 27.780          H  
ATOM   6578  HA  MET A 420      25.387 -29.267  -3.055  1.00 27.440          H  
ATOM   6579 1HB  MET A 420      27.168 -30.570  -3.872  1.00 38.560          H  
ATOM   6580 2HB  MET A 420      25.730 -31.521  -4.005  1.00 38.560          H  
ATOM   6581 1HG  MET A 420      25.609 -30.967  -6.438  1.00 38.560          H  
ATOM   6582 2HG  MET A 420      27.179 -30.179  -6.269  1.00 38.560          H  
ATOM   6583 1HE  MET A 420      29.583 -33.178  -5.454  1.00 38.560          H  
ATOM   6584 2HE  MET A 420      29.478 -31.452  -5.873  1.00 38.560          H  
ATOM   6585 3HE  MET A 420      28.872 -32.033  -4.300  1.00 38.560          H  
ATOM   6586  N   ASP A 421      25.519 -27.761  -5.907  1.00 22.210          N  
ATOM   6587  CA  ASP A 421      26.029 -26.601  -6.601  1.00 21.660          C  
ATOM   6588  C   ASP A 421      25.212 -25.340  -6.297  1.00 20.750          C  
ATOM   6589  O   ASP A 421      25.419 -24.290  -6.915  1.00 20.330          O  
ATOM   6590  CB  ASP A 421      26.054 -26.914  -8.095  1.00 30.540          C  
ATOM   6591  CG  ASP A 421      24.677 -27.332  -8.590  1.00 30.540          C  
ATOM   6592  OD1 ASP A 421      23.834 -27.618  -7.740  1.00 30.540          O  
ATOM   6593  OD2 ASP A 421      24.469 -27.396  -9.775  1.00 30.540          O  
ATOM   6594  H   ASP A 421      24.686 -28.197  -6.302  1.00 26.650          H  
ATOM   6595  HA  ASP A 421      27.051 -26.423  -6.272  1.00 25.990          H  
ATOM   6596 1HB  ASP A 421      26.383 -26.035  -8.650  1.00 36.650          H  
ATOM   6597 2HB  ASP A 421      26.764 -27.719  -8.290  1.00 36.650          H  
ATOM   6598  N   SER A 422      24.298 -25.439  -5.331  1.00 20.560          N  
ATOM   6599  CA  SER A 422      23.474 -24.321  -4.910  1.00 19.790          C  
ATOM   6600  C   SER A 422      24.201 -23.492  -3.874  1.00 18.860          C  
ATOM   6601  O   SER A 422      25.201 -23.920  -3.292  1.00 19.030          O  
ATOM   6602  CB  SER A 422      22.186 -24.799  -4.293  1.00 28.010          C  
ATOM   6603  OG  SER A 422      22.431 -25.366  -3.040  1.00 28.010          O  
ATOM   6604  H   SER A 422      24.158 -26.334  -4.867  1.00 24.670          H  
ATOM   6605  HA  SER A 422      23.256 -23.695  -5.775  1.00 23.750          H  
ATOM   6606 1HB  SER A 422      21.497 -23.966  -4.190  1.00 33.620          H  
ATOM   6607 2HB  SER A 422      21.725 -25.530  -4.945  1.00 33.620          H  
ATOM   6608  HG  SER A 422      22.831 -26.244  -3.203  1.00 33.620          H  
ATOM   6609  N   THR A 423      23.644 -22.330  -3.573  1.00 17.940          N  
ATOM   6610  CA  THR A 423      24.168 -21.456  -2.545  1.00 17.010          C  
ATOM   6611  C   THR A 423      23.307 -21.504  -1.283  1.00 16.610          C  
ATOM   6612  O   THR A 423      23.533 -20.731  -0.343  1.00 15.950          O  
ATOM   6613  CB  THR A 423      24.244 -20.018  -3.071  1.00 24.190          C  
ATOM   6614  OG1 THR A 423      22.929 -19.597  -3.464  1.00 24.190          O  
ATOM   6615  CG2 THR A 423      25.177 -19.961  -4.271  1.00 24.190          C  
ATOM   6616  H   THR A 423      22.832 -22.012  -4.087  1.00 21.530          H  
ATOM   6617  HA  THR A 423      25.173 -21.786  -2.284  1.00 20.410          H  
ATOM   6618  HB  THR A 423      24.614 -19.359  -2.285  1.00 29.020          H  
ATOM   6619  HG1 THR A 423      22.930 -18.645  -3.610  1.00 29.020          H  
ATOM   6620 1HG2 THR A 423      25.225 -18.940  -4.646  1.00 29.020          H  
ATOM   6621 2HG2 THR A 423      26.172 -20.286  -3.969  1.00 29.020          H  
ATOM   6622 3HG2 THR A 423      24.809 -20.616  -5.058  1.00 29.020          H  
ATOM   6623  N   GLY A 424      22.309 -22.404  -1.270  1.00 17.100          N  
ATOM   6624  CA  GLY A 424      21.397 -22.523  -0.141  1.00 16.980          C  
ATOM   6625  C   GLY A 424      20.213 -23.479  -0.335  1.00 17.920          C  
ATOM   6626  O   GLY A 424      20.101 -24.196  -1.330  1.00 18.550          O  
ATOM   6627  H   GLY A 424      22.202 -23.024  -2.064  1.00 20.520          H  
ATOM   6628 1HA  GLY A 424      21.964 -22.863   0.723  1.00 20.380          H  
ATOM   6629 2HA  GLY A 424      21.016 -21.533   0.108  1.00 20.380          H  
ATOM   6630  N   LEU A 425      19.342 -23.484   0.668  1.00 18.080          N  
ATOM   6631  CA  LEU A 425      18.164 -24.339   0.772  1.00 19.020          C  
ATOM   6632  C   LEU A 425      16.955 -23.593   1.323  1.00 18.960          C  
ATOM   6633  O   LEU A 425      17.089 -22.760   2.223  1.00 18.340          O  
ATOM   6634  CB  LEU A 425      18.481 -25.533   1.692  1.00 26.250          C  
ATOM   6635  CG  LEU A 425      17.380 -26.614   1.920  1.00 26.250          C  
ATOM   6636  CD1 LEU A 425      18.066 -27.948   2.123  1.00 26.250          C  
ATOM   6637  CD2 LEU A 425      16.530 -26.271   3.171  1.00 26.250          C  
ATOM   6638  H   LEU A 425      19.539 -22.826   1.412  1.00 21.700          H  
ATOM   6639  HA  LEU A 425      17.920 -24.706  -0.223  1.00 22.820          H  
ATOM   6640 1HB  LEU A 425      19.365 -26.029   1.308  1.00 31.500          H  
ATOM   6641 2HB  LEU A 425      18.714 -25.135   2.664  1.00 31.500          H  
ATOM   6642  HG  LEU A 425      16.736 -26.696   1.046  1.00 31.500          H  
ATOM   6643 1HD1 LEU A 425      17.318 -28.716   2.276  1.00 31.500          H  
ATOM   6644 2HD1 LEU A 425      18.643 -28.180   1.242  1.00 31.500          H  
ATOM   6645 3HD1 LEU A 425      18.725 -27.900   2.983  1.00 31.500          H  
ATOM   6646 1HD2 LEU A 425      15.816 -27.060   3.317  1.00 31.500          H  
ATOM   6647 2HD2 LEU A 425      17.159 -26.192   4.027  1.00 31.500          H  
ATOM   6648 3HD2 LEU A 425      16.005 -25.351   3.071  1.00 31.500          H  
ATOM   6649  N   SER A 426      15.766 -23.899   0.803  1.00 19.700          N  
ATOM   6650  CA  SER A 426      14.537 -23.356   1.381  1.00 19.950          C  
ATOM   6651  C   SER A 426      13.379 -24.344   1.288  1.00 21.130          C  
ATOM   6652  O   SER A 426      12.921 -24.684   0.191  1.00 21.620          O  
ATOM   6653  CB  SER A 426      14.147 -22.069   0.686  1.00 27.830          C  
ATOM   6654  OG  SER A 426      12.935 -21.569   1.192  1.00 27.830          O  
ATOM   6655  H   SER A 426      15.707 -24.548   0.032  1.00 23.640          H  
ATOM   6656  HA  SER A 426      14.706 -23.147   2.438  1.00 23.940          H  
ATOM   6657 1HB  SER A 426      14.933 -21.335   0.828  1.00 33.400          H  
ATOM   6658 2HB  SER A 426      14.054 -22.244  -0.385  1.00 33.400          H  
ATOM   6659  HG  SER A 426      12.780 -20.742   0.731  1.00 33.400          H  
ATOM   6660  N   THR A 427      12.884 -24.793   2.444  1.00 21.660          N  
ATOM   6661  CA  THR A 427      11.752 -25.715   2.468  1.00 22.840          C  
ATOM   6662  C   THR A 427      10.799 -25.458   3.616  1.00 23.280          C  
ATOM   6663  O   THR A 427      11.195 -25.178   4.758  1.00 22.980          O  
ATOM   6664  CB  THR A 427      12.167 -27.193   2.559  1.00 31.500          C  
ATOM   6665  OG1 THR A 427      10.964 -27.972   2.461  1.00 31.500          O  
ATOM   6666  CG2 THR A 427      12.878 -27.534   3.923  1.00 31.500          C  
ATOM   6667  H   THR A 427      13.342 -24.517   3.315  1.00 25.990          H  
ATOM   6668  HA  THR A 427      11.190 -25.581   1.545  1.00 27.410          H  
ATOM   6669  HB  THR A 427      12.829 -27.425   1.728  1.00 37.800          H  
ATOM   6670  HG1 THR A 427      11.175 -28.929   2.464  1.00 37.800          H  
ATOM   6671 1HG2 THR A 427      13.144 -28.586   3.934  1.00 37.800          H  
ATOM   6672 2HG2 THR A 427      13.761 -26.939   4.025  1.00 37.800          H  
ATOM   6673 3HG2 THR A 427      12.229 -27.339   4.764  1.00 37.800          H  
ATOM   6674  N   ASP A 428       9.519 -25.694   3.358  1.00 24.110          N  
ATOM   6675  CA  ASP A 428       8.520 -25.543   4.400  1.00 24.690          C  
ATOM   6676  C   ASP A 428       8.559 -26.803   5.272  1.00 25.550          C  
ATOM   6677  O   ASP A 428       8.072 -26.809   6.410  1.00 26.000          O  
ATOM   6678  CB  ASP A 428       7.154 -25.317   3.768  1.00 34.330          C  
ATOM   6679  CG  ASP A 428       7.068 -23.982   2.930  1.00 34.330          C  
ATOM   6680  OD1 ASP A 428       7.837 -23.021   3.112  1.00 34.330          O  
ATOM   6681  OD2 ASP A 428       6.220 -23.964   2.090  1.00 34.330          O  
ATOM   6682  H   ASP A 428       9.245 -25.941   2.414  1.00 28.930          H  
ATOM   6683  HA  ASP A 428       8.770 -24.679   5.017  1.00 29.630          H  
ATOM   6684 1HB  ASP A 428       6.909 -26.159   3.118  1.00 41.200          H  
ATOM   6685 2HB  ASP A 428       6.395 -25.280   4.555  1.00 41.200          H  
ATOM   6686  N   SER A 429       9.162 -27.870   4.712  1.00 25.850          N  
ATOM   6687  CA  SER A 429       9.339 -29.166   5.370  1.00 26.720          C  
ATOM   6688  C   SER A 429      10.491 -29.995   4.773  1.00 26.660          C  
ATOM   6689  O   SER A 429      10.552 -30.231   3.553  1.00 26.810          O  
ATOM   6690  CB  SER A 429       8.092 -30.002   5.299  1.00 37.060          C  
ATOM   6691  OG  SER A 429       8.305 -31.254   5.898  1.00 37.060          O  
ATOM   6692  H   SER A 429       9.524 -27.764   3.768  1.00 31.020          H  
ATOM   6693  HA  SER A 429       9.544 -28.977   6.417  1.00 32.060          H  
ATOM   6694 1HB  SER A 429       7.298 -29.502   5.793  1.00 44.470          H  
ATOM   6695 2HB  SER A 429       7.807 -30.133   4.266  1.00 44.470          H  
ATOM   6696  HG  SER A 429       7.449 -31.724   5.842  1.00 44.470          H  
ATOM   6697  N   LEU A 430      11.310 -30.570   5.656  1.00 26.670          N  
ATOM   6698  CA  LEU A 430      12.421 -31.470   5.326  1.00 26.760          C  
ATOM   6699  C   LEU A 430      11.902 -32.742   4.651  1.00 27.900          C  
ATOM   6700  O   LEU A 430      12.631 -33.448   3.934  1.00 28.050          O  
ATOM   6701  CB  LEU A 430      13.191 -31.811   6.613  1.00 37.430          C  
ATOM   6702  CG  LEU A 430      13.997 -30.634   7.285  1.00 37.430          C  
ATOM   6703  CD1 LEU A 430      14.481 -31.062   8.636  1.00 37.430          C  
ATOM   6704  CD2 LEU A 430      15.171 -30.260   6.470  1.00 37.430          C  
ATOM   6705  H   LEU A 430      11.185 -30.299   6.632  1.00 32.000          H  
ATOM   6706  HA  LEU A 430      13.081 -30.963   4.634  1.00 32.110          H  
ATOM   6707 1HB  LEU A 430      12.469 -32.164   7.350  1.00 44.910          H  
ATOM   6708 2HB  LEU A 430      13.885 -32.615   6.405  1.00 44.910          H  
ATOM   6709  HG  LEU A 430      13.372 -29.777   7.393  1.00 44.910          H  
ATOM   6710 1HD1 LEU A 430      15.031 -30.238   9.099  1.00 44.910          H  
ATOM   6711 2HD1 LEU A 430      13.633 -31.321   9.268  1.00 44.910          H  
ATOM   6712 3HD1 LEU A 430      15.122 -31.906   8.528  1.00 44.910          H  
ATOM   6713 1HD2 LEU A 430      15.679 -29.477   6.976  1.00 44.910          H  
ATOM   6714 2HD2 LEU A 430      15.828 -31.113   6.385  1.00 44.910          H  
ATOM   6715 3HD2 LEU A 430      14.871 -29.919   5.492  1.00 44.910          H  
ATOM   6716  N   HIS A 431      10.621 -33.029   4.882  1.00 28.730          N  
ATOM   6717  CA  HIS A 431       9.970 -34.201   4.341  1.00 29.860          C  
ATOM   6718  C   HIS A 431       9.653 -33.982   2.857  1.00 29.830          C  
ATOM   6719  O   HIS A 431       9.585 -34.942   2.088  1.00 30.510          O  
ATOM   6720  CB  HIS A 431       8.696 -34.479   5.134  1.00 41.350          C  
ATOM   6721  CG  HIS A 431       8.952 -34.868   6.574  1.00 41.350          C  
ATOM   6722  ND1 HIS A 431       8.978 -36.179   7.006  1.00 41.350          N  
ATOM   6723  CD2 HIS A 431       9.222 -34.110   7.667  1.00 41.350          C  
ATOM   6724  CE1 HIS A 431       9.214 -36.205   8.309  1.00 41.350          C  
ATOM   6725  NE2 HIS A 431       9.370 -34.965   8.728  1.00 41.350          N  
ATOM   6726  H   HIS A 431      10.065 -32.394   5.453  1.00 34.480          H  
ATOM   6727  HA  HIS A 431      10.628 -35.065   4.426  1.00 35.830          H  
ATOM   6728 1HB  HIS A 431       8.047 -33.614   5.111  1.00 49.620          H  
ATOM   6729 2HB  HIS A 431       8.156 -35.294   4.662  1.00 49.620          H  
ATOM   6730  HD2 HIS A 431       9.300 -33.023   7.703  1.00 49.620          H  
ATOM   6731  HE1 HIS A 431       9.279 -37.095   8.926  1.00 49.620          H  
ATOM   6732  HE2 HIS A 431       9.568 -34.680   9.679  1.00 49.620          H  
ATOM   6733  N   ASP A 432       9.481 -32.715   2.432  1.00 29.110          N  
ATOM   6734  CA  ASP A 432       9.225 -32.428   1.025  1.00 29.110          C  
ATOM   6735  C   ASP A 432      10.568 -32.290   0.331  1.00 28.350          C  
ATOM   6736  O   ASP A 432      10.727 -32.669  -0.829  1.00 28.620          O  
ATOM   6737  CB  ASP A 432       8.449 -31.118   0.821  1.00 40.750          C  
ATOM   6738  CG  ASP A 432       6.987 -31.093   1.301  1.00 40.750          C  
ATOM   6739  OD1 ASP A 432       6.170 -31.816   0.782  1.00 40.750          O  
ATOM   6740  OD2 ASP A 432       6.691 -30.322   2.181  1.00 40.750          O  
ATOM   6741  H   ASP A 432       9.548 -31.920   3.063  1.00 34.930          H  
ATOM   6742  HA  ASP A 432       8.675 -33.254   0.577  1.00 34.930          H  
ATOM   6743 1HB  ASP A 432       8.981 -30.316   1.343  1.00 48.900          H  
ATOM   6744 2HB  ASP A 432       8.463 -30.863  -0.239  1.00 48.900          H  
ATOM   6745  N   ALA A 433      11.549 -31.736   1.062  1.00 27.450          N  
ATOM   6746  CA  ALA A 433      12.893 -31.544   0.526  1.00 26.710          C  
ATOM   6747  C   ALA A 433      13.514 -32.894   0.158  1.00 27.300          C  
ATOM   6748  O   ALA A 433      14.201 -33.008  -0.859  1.00 27.050          O  
ATOM   6749  CB  ALA A 433      13.759 -30.804   1.522  1.00 37.690          C  
ATOM   6750  H   ALA A 433      11.327 -31.416   2.004  1.00 32.940          H  
ATOM   6751  HA  ALA A 433      12.816 -30.953  -0.384  1.00 32.050          H  
ATOM   6752 1HB  ALA A 433      14.749 -30.655   1.100  1.00 45.230          H  
ATOM   6753 2HB  ALA A 433      13.312 -29.847   1.749  1.00 45.230          H  
ATOM   6754 3HB  ALA A 433      13.823 -31.382   2.410  1.00 45.230          H  
ATOM   6755  N   GLY A 434      13.236 -33.927   0.965  1.00 28.180          N  
ATOM   6756  CA  GLY A 434      13.753 -35.259   0.687  1.00 28.890          C  
ATOM   6757  C   GLY A 434      14.856 -35.743   1.626  1.00 28.940          C  
ATOM   6758  O   GLY A 434      15.718 -36.527   1.200  1.00 29.620          O  
ATOM   6759  H   GLY A 434      12.688 -33.769   1.811  1.00 33.820          H  
ATOM   6760 1HA  GLY A 434      12.921 -35.963   0.730  1.00 34.670          H  
ATOM   6761 2HA  GLY A 434      14.121 -35.289  -0.335  1.00 34.670          H  
ATOM   6762  N   PHE A 435      14.825 -35.306   2.887  1.00 28.420          N  
ATOM   6763  CA  PHE A 435      15.830 -35.726   3.852  1.00 28.400          C  
ATOM   6764  C   PHE A 435      15.552 -37.122   4.393  1.00 29.590          C  
ATOM   6765  O   PHE A 435      14.408 -37.433   4.736  1.00 29.940          O  
ATOM   6766  CB  PHE A 435      15.883 -34.737   5.010  1.00 39.770          C  
ATOM   6767  CG  PHE A 435      16.595 -33.509   4.667  1.00 39.770          C  
ATOM   6768  CD1 PHE A 435      15.978 -32.524   3.968  1.00 39.770          C  
ATOM   6769  CD2 PHE A 435      17.891 -33.327   5.065  1.00 39.770          C  
ATOM   6770  CE1 PHE A 435      16.634 -31.372   3.649  1.00 39.770          C  
ATOM   6771  CE2 PHE A 435      18.548 -32.180   4.753  1.00 39.770          C  
ATOM   6772  CZ  PHE A 435      17.922 -31.202   4.048  1.00 39.770          C  
ATOM   6773  H   PHE A 435      14.085 -34.670   3.185  1.00 34.100          H  
ATOM   6774  HA  PHE A 435      16.774 -35.684   3.345  1.00 34.080          H  
ATOM   6775 1HB  PHE A 435      14.870 -34.463   5.288  1.00 47.720          H  
ATOM   6776 2HB  PHE A 435      16.353 -35.196   5.881  1.00 47.720          H  
ATOM   6777  HD1 PHE A 435      14.961 -32.676   3.665  1.00 47.720          H  
ATOM   6778  HD2 PHE A 435      18.397 -34.113   5.630  1.00 47.720          H  
ATOM   6779  HE1 PHE A 435      16.135 -30.597   3.083  1.00 47.720          H  
ATOM   6780  HE2 PHE A 435      19.572 -32.046   5.051  1.00 47.720          H  
ATOM   6781  HZ  PHE A 435      18.457 -30.297   3.795  1.00 47.720          H  
ATOM   6782  N   PRO A 436      16.571 -37.999   4.477  1.00 30.260          N  
ATOM   6783  CA  PRO A 436      16.469 -39.317   5.026  1.00 31.430          C  
ATOM   6784  C   PRO A 436      16.222 -39.093   6.476  1.00 31.390          C  
ATOM   6785  O   PRO A 436      16.767 -38.155   7.051  1.00 30.760          O  
ATOM   6786  CB  PRO A 436      17.838 -39.937   4.740  1.00 47.140          C  
ATOM   6787  CG  PRO A 436      18.760 -38.755   4.643  1.00 47.140          C  
ATOM   6788  CD  PRO A 436      17.909 -37.641   4.065  1.00 47.140          C  
ATOM   6789  HA  PRO A 436      15.646 -39.867   4.548  1.00 37.720          H  
ATOM   6790 1HB  PRO A 436      18.119 -40.629   5.553  1.00 56.570          H  
ATOM   6791 2HB  PRO A 436      17.800 -40.529   3.813  1.00 56.570          H  
ATOM   6792 1HG  PRO A 436      19.156 -38.499   5.642  1.00 56.570          H  
ATOM   6793 2HG  PRO A 436      19.623 -38.994   4.008  1.00 56.570          H  
ATOM   6794 1HD  PRO A 436      18.233 -36.701   4.536  1.00 56.570          H  
ATOM   6795 2HD  PRO A 436      17.959 -37.638   2.966  1.00 56.570          H  
ATOM   6796  N   ARG A 437      15.469 -39.966   7.096  1.00 32.090          N  
ATOM   6797  CA  ARG A 437      15.208 -39.833   8.515  1.00 32.250          C  
ATOM   6798  C   ARG A 437      14.793 -38.404   8.924  1.00 31.470          C  
ATOM   6799  O   ARG A 437      15.148 -37.963  10.021  1.00 31.570          O  
ATOM   6800  CB  ARG A 437      16.483 -40.162   9.287  1.00 45.090          C  
ATOM   6801  CG  ARG A 437      17.055 -41.538   9.112  1.00 45.090          C  
ATOM   6802  CD  ARG A 437      18.322 -41.670   9.897  1.00 45.090          C  
ATOM   6803  NE  ARG A 437      18.873 -43.014   9.827  1.00 45.090          N  
ATOM   6804  CZ  ARG A 437      20.101 -43.391  10.266  1.00 45.090          C  
ATOM   6805  NH1 ARG A 437      20.962 -42.519  10.786  1.00 45.090          N  
ATOM   6806  NH2 ARG A 437      20.452 -44.667  10.166  1.00 45.090          N  
ATOM   6807  H   ARG A 437      15.053 -40.726   6.573  1.00 38.510          H  
ATOM   6808  HA  ARG A 437      14.414 -40.528   8.784  1.00 38.700          H  
ATOM   6809 1HB  ARG A 437      17.269 -39.441   9.069  1.00 54.100          H  
ATOM   6810 2HB  ARG A 437      16.270 -40.076  10.331  1.00 54.100          H  
ATOM   6811 1HG  ARG A 437      16.343 -42.281   9.466  1.00 54.100          H  
ATOM   6812 2HG  ARG A 437      17.281 -41.713   8.060  1.00 54.100          H  
ATOM   6813 1HD  ARG A 437      19.062 -40.970   9.498  1.00 54.100          H  
ATOM   6814 2HD  ARG A 437      18.126 -41.432  10.943  1.00 54.100          H  
ATOM   6815  HE  ARG A 437      18.277 -43.735   9.441  1.00 54.100          H  
ATOM   6816 1HH1 ARG A 437      20.758 -41.508  10.859  1.00 54.100          H  
ATOM   6817 2HH1 ARG A 437      21.866 -42.836  11.096  1.00 54.100          H  
ATOM   6818 1HH2 ARG A 437      19.808 -45.339   9.771  1.00 54.100          H  
ATOM   6819 2HH2 ARG A 437      21.361 -44.969  10.484  1.00 54.100          H  
ATOM   6820  N   ALA A 438      13.947 -37.720   8.122  1.00 30.880          N  
ATOM   6821  CA  ALA A 438      13.511 -36.359   8.479  1.00 30.230          C  
ATOM   6822  C   ALA A 438      12.766 -36.428   9.804  1.00 31.090          C  
ATOM   6823  O   ALA A 438      12.801 -35.505  10.627  1.00 30.800          O  
ATOM   6824  CB  ALA A 438      12.672 -35.734   7.380  1.00 42.580          C  
ATOM   6825  H   ALA A 438      13.643 -38.127   7.242  1.00 37.060          H  
ATOM   6826  HA  ALA A 438      14.393 -35.746   8.625  1.00 36.280          H  
ATOM   6827 1HB  ALA A 438      12.372 -34.729   7.671  1.00 51.100          H  
ATOM   6828 2HB  ALA A 438      13.248 -35.684   6.459  1.00 51.100          H  
ATOM   6829 3HB  ALA A 438      11.803 -36.340   7.215  1.00 51.100          H  
ATOM   6830  N   LEU A 439      12.078 -37.551   9.993  1.00 32.220          N  
ATOM   6831  CA  LEU A 439      11.321 -37.835  11.191  1.00 33.140          C  
ATOM   6832  C   LEU A 439      12.216 -37.867  12.437  1.00 33.430          C  
ATOM   6833  O   LEU A 439      11.762 -37.504  13.526  1.00 33.880          O  
ATOM   6834  CB  LEU A 439      10.597 -39.183  11.032  1.00 46.030          C  
ATOM   6835  CG  LEU A 439       9.606 -39.613  12.159  1.00 46.030          C  
ATOM   6836  CD1 LEU A 439       8.458 -38.590  12.289  1.00 46.030          C  
ATOM   6837  CD2 LEU A 439       9.057 -41.002  11.823  1.00 46.030          C  
ATOM   6838  H   LEU A 439      12.062 -38.234   9.247  1.00 38.660          H  
ATOM   6839  HA  LEU A 439      10.594 -37.039  11.310  1.00 39.770          H  
ATOM   6840 1HB  LEU A 439      10.042 -39.167  10.096  1.00 55.230          H  
ATOM   6841 2HB  LEU A 439      11.355 -39.962  10.960  1.00 55.230          H  
ATOM   6842  HG  LEU A 439      10.132 -39.654  13.116  1.00 55.230          H  
ATOM   6843 1HD1 LEU A 439       7.779 -38.914  13.079  1.00 55.230          H  
ATOM   6844 2HD1 LEU A 439       8.849 -37.612  12.548  1.00 55.230          H  
ATOM   6845 3HD1 LEU A 439       7.914 -38.528  11.348  1.00 55.230          H  
ATOM   6846 1HD2 LEU A 439       8.371 -41.323  12.609  1.00 55.230          H  
ATOM   6847 2HD2 LEU A 439       8.525 -40.969  10.872  1.00 55.230          H  
ATOM   6848 3HD2 LEU A 439       9.883 -41.710  11.753  1.00 55.230          H  
ATOM   6849  N   SER A 440      13.473 -38.338  12.301  1.00 33.260          N  
ATOM   6850  CA  SER A 440      14.364 -38.424  13.449  1.00 33.570          C  
ATOM   6851  C   SER A 440      15.008 -37.072  13.701  1.00 32.500          C  
ATOM   6852  O   SER A 440      15.337 -36.747  14.843  1.00 32.700          O  
ATOM   6853  CB  SER A 440      15.456 -39.455  13.234  1.00 46.870          C  
ATOM   6854  OG  SER A 440      14.933 -40.757  13.112  1.00 46.870          O  
ATOM   6855  H   SER A 440      13.856 -38.606  11.402  1.00 39.910          H  
ATOM   6856  HA  SER A 440      13.781 -38.701  14.326  1.00 40.280          H  
ATOM   6857 1HB  SER A 440      16.021 -39.191  12.351  1.00 56.250          H  
ATOM   6858 2HB  SER A 440      16.143 -39.419  14.076  1.00 56.250          H  
ATOM   6859  HG  SER A 440      15.692 -41.344  13.064  1.00 56.250          H  
ATOM   6860  N   LEU A 441      15.142 -36.253  12.640  1.00 31.360          N  
ATOM   6861  CA  LEU A 441      15.737 -34.926  12.804  1.00 30.270          C  
ATOM   6862  C   LEU A 441      14.820 -34.175  13.775  1.00 30.460          C  
ATOM   6863  O   LEU A 441      15.285 -33.469  14.674  1.00 30.290          O  
ATOM   6864  CB  LEU A 441      15.869 -34.195  11.445  1.00 42.810          C  
ATOM   6865  CG  LEU A 441      16.892 -34.826  10.390  1.00 42.810          C  
ATOM   6866  CD1 LEU A 441      16.794 -34.072   9.045  1.00 42.810          C  
ATOM   6867  CD2 LEU A 441      18.320 -34.775  10.918  1.00 42.810          C  
ATOM   6868  H   LEU A 441      14.890 -36.610  11.714  1.00 37.630          H  
ATOM   6869  HA  LEU A 441      16.711 -35.021  13.273  1.00 36.320          H  
ATOM   6870 1HB  LEU A 441      14.890 -34.162  10.977  1.00 51.380          H  
ATOM   6871 2HB  LEU A 441      16.180 -33.169  11.641  1.00 51.380          H  
ATOM   6872  HG  LEU A 441      16.621 -35.869  10.210  1.00 51.380          H  
ATOM   6873 1HD1 LEU A 441      17.480 -34.520   8.329  1.00 51.380          H  
ATOM   6874 2HD1 LEU A 441      15.798 -34.119   8.654  1.00 51.380          H  
ATOM   6875 3HD1 LEU A 441      17.059 -33.043   9.196  1.00 51.380          H  
ATOM   6876 1HD2 LEU A 441      19.000 -35.221  10.185  1.00 51.380          H  
ATOM   6877 2HD2 LEU A 441      18.609 -33.745  11.091  1.00 51.380          H  
ATOM   6878 3HD2 LEU A 441      18.397 -35.333  11.839  1.00 51.380          H  
ATOM   6879  N   GLY A 442      13.506 -34.390  13.624  1.00 30.940          N  
ATOM   6880  CA  GLY A 442      12.533 -33.875  14.581  1.00 31.360          C  
ATOM   6881  C   GLY A 442      11.374 -33.043  14.061  1.00 30.610          C  
ATOM   6882  O   GLY A 442      11.463 -32.336  13.058  1.00 29.560          O  
ATOM   6883  H   GLY A 442      13.197 -34.925  12.805  1.00 37.130          H  
ATOM   6884 1HA  GLY A 442      12.121 -34.732  15.115  1.00 37.630          H  
ATOM   6885 2HA  GLY A 442      13.062 -33.296  15.335  1.00 37.630          H  
ATOM   6886  N   ASP A 443      10.286 -33.088  14.832  1.00 31.220          N  
ATOM   6887  CA  ASP A 443       9.052 -32.369  14.568  1.00 30.790          C  
ATOM   6888  C   ASP A 443       9.286 -30.888  14.793  1.00 29.710          C  
ATOM   6889  O   ASP A 443       8.856 -30.012  14.018  1.00 28.990          O  
ATOM   6890  CB  ASP A 443       7.998 -32.919  15.529  1.00 43.280          C  
ATOM   6891  CG  ASP A 443       8.495 -32.872  16.982  1.00 43.280          C  
ATOM   6892  OD1 ASP A 443       9.718 -32.926  17.154  1.00 43.280          O  
ATOM   6893  OD2 ASP A 443       7.709 -32.794  17.884  1.00 43.280          O  
ATOM   6894  H   ASP A 443      10.316 -33.657  15.680  1.00 37.460          H  
ATOM   6895  HA  ASP A 443       8.739 -32.553  13.553  1.00 36.950          H  
ATOM   6896 1HB  ASP A 443       7.090 -32.334  15.466  1.00 51.930          H  
ATOM   6897 2HB  ASP A 443       7.751 -33.946  15.263  1.00 51.930          H  
ATOM   6898  N   SER A 444      10.114 -30.648  15.791  1.00 29.620          N  
ATOM   6899  CA  SER A 444      10.534 -29.355  16.274  1.00 28.680          C  
ATOM   6900  C   SER A 444      11.405 -28.592  15.283  1.00 27.410          C  
ATOM   6901  O   SER A 444      11.650 -27.402  15.482  1.00 26.540          O  
ATOM   6902  CB  SER A 444      11.279 -29.532  17.576  1.00 40.530          C  
ATOM   6903  OG  SER A 444      12.511 -30.167  17.372  1.00 40.530          O  
ATOM   6904  H   SER A 444      10.391 -31.471  16.338  1.00 35.540          H  
ATOM   6905  HA  SER A 444       9.640 -28.769  16.472  1.00 34.420          H  
ATOM   6906 1HB  SER A 444      11.424 -28.574  18.043  1.00 48.630          H  
ATOM   6907 2HB  SER A 444      10.669 -30.134  18.251  1.00 48.630          H  
ATOM   6908  HG  SER A 444      12.948 -30.186  18.229  1.00 48.630          H  
ATOM   6909  N   VAL A 445      11.923 -29.271  14.250  1.00 27.360          N  
ATOM   6910  CA  VAL A 445      12.766 -28.645  13.248  1.00 26.260          C  
ATOM   6911  C   VAL A 445      12.352 -28.997  11.820  1.00 26.290          C  
ATOM   6912  O   VAL A 445      13.203 -28.985  10.935  1.00 25.920          O  
ATOM   6913  CB  VAL A 445      14.253 -29.026  13.457  1.00 37.200          C  
ATOM   6914  CG1 VAL A 445      14.771 -28.449  14.772  1.00 37.200          C  
ATOM   6915  CG2 VAL A 445      14.400 -30.553  13.469  1.00 37.200          C  
ATOM   6916  H   VAL A 445      11.688 -30.257  14.113  1.00 32.830          H  
ATOM   6917  HA  VAL A 445      12.677 -27.564  13.360  1.00 31.510          H  
ATOM   6918  HB  VAL A 445      14.848 -28.603  12.649  1.00 44.640          H  
ATOM   6919 1HG1 VAL A 445      15.792 -28.720  14.891  1.00 44.640          H  
ATOM   6920 2HG1 VAL A 445      14.677 -27.362  14.768  1.00 44.640          H  
ATOM   6921 3HG1 VAL A 445      14.202 -28.854  15.600  1.00 44.640          H  
ATOM   6922 1HG2 VAL A 445      15.441 -30.825  13.610  1.00 44.640          H  
ATOM   6923 2HG2 VAL A 445      13.817 -30.967  14.287  1.00 44.640          H  
ATOM   6924 3HG2 VAL A 445      14.046 -30.976  12.527  1.00 44.640          H  
ATOM   6925  N   CYS A 446      11.083 -29.357  11.569  1.00 26.820          N  
ATOM   6926  CA  CYS A 446      10.715 -29.764  10.208  1.00 26.990          C  
ATOM   6927  C   CYS A 446      10.944 -28.737   9.096  1.00 25.900          C  
ATOM   6928  O   CYS A 446      11.245 -29.133   7.977  1.00 25.800          O  
ATOM   6929  CB  CYS A 446       9.263 -30.203  10.133  1.00 37.720          C  
ATOM   6930  SG  CYS A 446       8.920 -31.786  10.899  1.00 37.720          S  
ATOM   6931  H   CYS A 446      10.378 -29.385  12.312  1.00 32.180          H  
ATOM   6932  HA  CYS A 446      11.319 -30.639   9.970  1.00 32.390          H  
ATOM   6933 1HB  CYS A 446       8.648 -29.449  10.624  1.00 45.260          H  
ATOM   6934 2HB  CYS A 446       8.948 -30.251   9.093  1.00 45.260          H  
ATOM   6935  HG  CYS A 446       9.945 -31.739  11.789  1.00 45.260          H  
ATOM   6936  N   GLY A 447      10.736 -27.446   9.336  1.00 25.150          N  
ATOM   6937  CA  GLY A 447      10.953 -26.463   8.275  1.00 24.150          C  
ATOM   6938  C   GLY A 447      12.422 -26.077   8.312  1.00 23.170          C  
ATOM   6939  O   GLY A 447      13.014 -26.038   9.399  1.00 23.060          O  
ATOM   6940  H   GLY A 447      10.482 -27.131  10.267  1.00 30.180          H  
ATOM   6941 1HA  GLY A 447      10.698 -26.886   7.304  1.00 28.980          H  
ATOM   6942 2HA  GLY A 447      10.320 -25.592   8.435  1.00 28.980          H  
ATOM   6943  N   MET A 448      13.007 -25.704   7.170  1.00 22.470          N  
ATOM   6944  CA  MET A 448      14.412 -25.316   7.202  1.00 21.550          C  
ATOM   6945  C   MET A 448      14.836 -24.421   6.050  1.00 20.580          C  
ATOM   6946  O   MET A 448      14.343 -24.525   4.924  1.00 20.770          O  
ATOM   6947  CB  MET A 448      15.308 -26.562   7.224  1.00 30.540          C  
ATOM   6948  CG  MET A 448      16.833 -26.274   7.421  1.00 30.540          C  
ATOM   6949  SD  MET A 448      17.818 -27.717   7.559  1.00 30.540          S  
ATOM   6950  CE  MET A 448      18.030 -28.069   5.850  1.00 30.540          C  
ATOM   6951  H   MET A 448      12.480 -25.702   6.292  1.00 26.960          H  
ATOM   6952  HA  MET A 448      14.581 -24.760   8.118  1.00 25.860          H  
ATOM   6953 1HB  MET A 448      14.994 -27.219   8.039  1.00 36.650          H  
ATOM   6954 2HB  MET A 448      15.172 -27.109   6.297  1.00 36.650          H  
ATOM   6955 1HG  MET A 448      17.223 -25.725   6.574  1.00 36.650          H  
ATOM   6956 2HG  MET A 448      16.983 -25.667   8.316  1.00 36.650          H  
ATOM   6957 1HE  MET A 448      18.601 -28.946   5.731  1.00 36.650          H  
ATOM   6958 2HE  MET A 448      17.065 -28.210   5.375  1.00 36.650          H  
ATOM   6959 3HE  MET A 448      18.555 -27.239   5.386  1.00 36.650          H  
ATOM   6960  N   ALA A 449      15.825 -23.596   6.326  1.00 19.610          N  
ATOM   6961  CA  ALA A 449      16.469 -22.820   5.293  1.00 18.700          C  
ATOM   6962  C   ALA A 449      17.959 -22.866   5.562  1.00 18.100          C  
ATOM   6963  O   ALA A 449      18.385 -23.061   6.706  1.00 18.120          O  
ATOM   6964  CB  ALA A 449      15.954 -21.397   5.242  1.00 26.540          C  
ATOM   6965  H   ALA A 449      16.130 -23.525   7.302  1.00 23.530          H  
ATOM   6966  HA  ALA A 449      16.279 -23.299   4.343  1.00 22.440          H  
ATOM   6967 1HB  ALA A 449      16.467 -20.867   4.440  1.00 31.850          H  
ATOM   6968 2HB  ALA A 449      14.887 -21.407   5.037  1.00 31.850          H  
ATOM   6969 3HB  ALA A 449      16.137 -20.899   6.185  1.00 31.850          H  
ATOM   6970  N   ALA A 450      18.764 -22.700   4.524  1.00 17.670          N  
ATOM   6971  CA  ALA A 450      20.203 -22.718   4.730  1.00 17.190          C  
ATOM   6972  C   ALA A 450      20.972 -21.986   3.650  1.00 16.420          C  
ATOM   6973  O   ALA A 450      20.478 -21.815   2.535  1.00 16.530          O  
ATOM   6974  CB  ALA A 450      20.699 -24.152   4.801  1.00 24.260          C  
ATOM   6975  H   ALA A 450      18.346 -22.559   3.602  1.00 21.200          H  
ATOM   6976  HA  ALA A 450      20.392 -22.232   5.673  1.00 20.630          H  
ATOM   6977 1HB  ALA A 450      21.772 -24.154   5.017  1.00 29.110          H  
ATOM   6978 2HB  ALA A 450      20.172 -24.662   5.583  1.00 29.110          H  
ATOM   6979 3HB  ALA A 450      20.527 -24.652   3.867  1.00 29.110          H  
ATOM   6980  N   VAL A 451      22.187 -21.557   3.985  1.00 15.750          N  
ATOM   6981  CA  VAL A 451      23.093 -20.959   3.000  1.00 15.090          C  
ATOM   6982  C   VAL A 451      24.498 -21.546   3.060  1.00 15.240          C  
ATOM   6983  O   VAL A 451      24.931 -22.073   4.095  1.00 15.290          O  
ATOM   6984  CB  VAL A 451      23.165 -19.439   3.160  1.00 21.390          C  
ATOM   6985  CG1 VAL A 451      21.828 -18.837   2.945  1.00 21.390          C  
ATOM   6986  CG2 VAL A 451      23.657 -19.116   4.508  1.00 21.390          C  
ATOM   6987  H   VAL A 451      22.478 -21.701   4.960  1.00 18.900          H  
ATOM   6988  HA  VAL A 451      22.697 -21.150   2.011  1.00 18.110          H  
ATOM   6989  HB  VAL A 451      23.819 -19.043   2.421  1.00 25.670          H  
ATOM   6990 1HG1 VAL A 451      21.884 -17.759   3.051  1.00 25.670          H  
ATOM   6991 2HG1 VAL A 451      21.479 -19.088   1.944  1.00 25.670          H  
ATOM   6992 3HG1 VAL A 451      21.151 -19.229   3.668  1.00 25.670          H  
ATOM   6993 1HG2 VAL A 451      23.714 -18.054   4.663  1.00 25.670          H  
ATOM   6994 2HG2 VAL A 451      22.973 -19.541   5.208  1.00 25.670          H  
ATOM   6995 3HG2 VAL A 451      24.633 -19.550   4.636  1.00 25.670          H  
ATOM   6996  N   ARG A 452      25.251 -21.369   1.971  1.00 15.420          N  
ATOM   6997  CA  ARG A 452      26.634 -21.839   1.936  1.00 15.700          C  
ATOM   6998  C   ARG A 452      27.661 -20.699   1.953  1.00 14.880          C  
ATOM   6999  O   ARG A 452      27.529 -19.730   1.201  1.00 14.360          O  
ATOM   7000  CB  ARG A 452      26.856 -22.640   0.656  1.00 21.870          C  
ATOM   7001  CG  ARG A 452      25.872 -23.803   0.404  1.00 21.870          C  
ATOM   7002  CD  ARG A 452      25.978 -24.892   1.386  1.00 21.870          C  
ATOM   7003  NE  ARG A 452      27.291 -25.550   1.385  1.00 21.870          N  
ATOM   7004  CZ  ARG A 452      27.668 -26.563   0.560  1.00 21.870          C  
ATOM   7005  NH1 ARG A 452      26.851 -27.043  -0.362  1.00 21.870          N  
ATOM   7006  NH2 ARG A 452      28.878 -27.076   0.687  1.00 21.870          N  
ATOM   7007  H   ARG A 452      24.821 -20.938   1.144  1.00 18.500          H  
ATOM   7008  HA  ARG A 452      26.815 -22.469   2.806  1.00 18.840          H  
ATOM   7009 1HB  ARG A 452      26.788 -21.971  -0.198  1.00 26.240          H  
ATOM   7010 2HB  ARG A 452      27.865 -23.054   0.667  1.00 26.240          H  
ATOM   7011 1HG  ARG A 452      24.853 -23.425   0.449  1.00 26.240          H  
ATOM   7012 2HG  ARG A 452      26.050 -24.213  -0.593  1.00 26.240          H  
ATOM   7013 1HD  ARG A 452      25.792 -24.498   2.378  1.00 26.240          H  
ATOM   7014 2HD  ARG A 452      25.224 -25.632   1.165  1.00 26.240          H  
ATOM   7015  HE  ARG A 452      27.983 -25.240   2.083  1.00 26.240          H  
ATOM   7016 1HH1 ARG A 452      25.929 -26.654  -0.491  1.00 26.240          H  
ATOM   7017 2HH1 ARG A 452      27.169 -27.789  -0.967  1.00 26.240          H  
ATOM   7018 1HH2 ARG A 452      29.527 -26.691   1.407  1.00 26.240          H  
ATOM   7019 2HH2 ARG A 452      29.180 -27.827   0.090  1.00 26.240          H  
ATOM   7020  N   ILE A 453      28.722 -20.892   2.742  1.00 14.870          N  
ATOM   7021  CA  ILE A 453      29.895 -20.005   2.879  1.00 14.280          C  
ATOM   7022  C   ILE A 453      31.164 -20.862   2.698  1.00 15.020          C  
ATOM   7023  O   ILE A 453      31.079 -21.971   2.186  1.00 15.500          O  
ATOM   7024  CB  ILE A 453      29.922 -19.209   4.215  1.00 20.230          C  
ATOM   7025  CG1 ILE A 453      29.987 -20.176   5.403  1.00 20.230          C  
ATOM   7026  CG2 ILE A 453      28.689 -18.274   4.280  1.00 20.230          C  
ATOM   7027  CD1 ILE A 453      30.311 -19.556   6.742  1.00 20.230          C  
ATOM   7028  H   ILE A 453      28.697 -21.741   3.322  1.00 17.840          H  
ATOM   7029  HA  ILE A 453      29.872 -19.270   2.077  1.00 17.140          H  
ATOM   7030  HB  ILE A 453      30.812 -18.594   4.254  1.00 24.270          H  
ATOM   7031 1HG1 ILE A 453      29.025 -20.686   5.481  1.00 24.270          H  
ATOM   7032 2HG1 ILE A 453      30.749 -20.894   5.203  1.00 24.270          H  
ATOM   7033 1HG2 ILE A 453      28.695 -17.685   5.183  1.00 24.270          H  
ATOM   7034 2HG2 ILE A 453      28.702 -17.596   3.427  1.00 24.270          H  
ATOM   7035 3HG2 ILE A 453      27.782 -18.868   4.246  1.00 24.270          H  
ATOM   7036 1HD1 ILE A 453      30.339 -20.337   7.504  1.00 24.270          H  
ATOM   7037 2HD1 ILE A 453      31.282 -19.086   6.673  1.00 24.270          H  
ATOM   7038 3HD1 ILE A 453      29.582 -18.830   7.018  1.00 24.270          H  
ATOM   7039  N   SER A 454      32.351 -20.326   2.975  1.00 15.250          N  
ATOM   7040  CA  SER A 454      33.579 -21.126   2.871  1.00 16.090          C  
ATOM   7041  C   SER A 454      33.854 -22.047   4.094  1.00 17.120          C  
ATOM   7042  O   SER A 454      33.225 -21.922   5.146  1.00 17.110          O  
ATOM   7043  CB  SER A 454      34.760 -20.199   2.665  1.00 22.190          C  
ATOM   7044  OG  SER A 454      34.975 -19.397   3.797  1.00 22.190          O  
ATOM   7045  H   SER A 454      32.425 -19.384   3.332  1.00 18.300          H  
ATOM   7046  HA  SER A 454      33.489 -21.762   1.988  1.00 19.310          H  
ATOM   7047 1HB  SER A 454      35.654 -20.787   2.460  1.00 26.630          H  
ATOM   7048 2HB  SER A 454      34.580 -19.568   1.796  1.00 26.630          H  
ATOM   7049  HG  SER A 454      35.764 -18.880   3.609  1.00 26.630          H  
ATOM   7050  N   SER A 455      34.815 -22.980   3.921  1.00 18.090          N  
ATOM   7051  CA  SER A 455      35.358 -23.909   4.950  1.00 19.200          C  
ATOM   7052  C   SER A 455      34.394 -24.785   5.787  1.00 19.380          C  
ATOM   7053  O   SER A 455      34.514 -24.858   7.021  1.00 20.020          O  
ATOM   7054  CB  SER A 455      36.284 -23.151   5.877  1.00 26.440          C  
ATOM   7055  OG  SER A 455      37.386 -22.626   5.175  1.00 26.440          O  
ATOM   7056  H   SER A 455      35.245 -23.020   3.011  1.00 21.710          H  
ATOM   7057  HA  SER A 455      35.996 -24.609   4.409  1.00 23.040          H  
ATOM   7058 1HB  SER A 455      35.748 -22.359   6.327  1.00 31.720          H  
ATOM   7059 2HB  SER A 455      36.634 -23.807   6.673  1.00 31.720          H  
ATOM   7060  HG  SER A 455      37.927 -22.183   5.832  1.00 31.720          H  
ATOM   7061  N   LYS A 456      33.490 -25.489   5.104  1.00 18.970          N  
ATOM   7062  CA  LYS A 456      32.545 -26.440   5.720  1.00 19.250          C  
ATOM   7063  C   LYS A 456      31.711 -25.890   6.895  1.00 18.610          C  
ATOM   7064  O   LYS A 456      31.803 -26.502   7.961  1.00 19.110          O  
ATOM   7065  CB  LYS A 456      33.314 -27.681   6.196  1.00 26.840          C  
ATOM   7066  CG  LYS A 456      34.025 -28.434   5.079  1.00 26.840          C  
ATOM   7067  CD  LYS A 456      34.718 -29.685   5.602  1.00 26.840          C  
ATOM   7068  CE  LYS A 456      35.461 -30.416   4.483  1.00 26.840          C  
ATOM   7069  NZ  LYS A 456      36.167 -31.635   4.983  1.00 26.840          N  
ATOM   7070  H   LYS A 456      33.461 -25.358   4.101  1.00 22.760          H  
ATOM   7071  HA  LYS A 456      31.876 -26.803   4.958  1.00 23.100          H  
ATOM   7072 1HB  LYS A 456      34.052 -27.403   6.945  1.00 32.210          H  
ATOM   7073 2HB  LYS A 456      32.618 -28.376   6.666  1.00 32.210          H  
ATOM   7074 1HG  LYS A 456      33.294 -28.715   4.321  1.00 32.210          H  
ATOM   7075 2HG  LYS A 456      34.765 -27.780   4.618  1.00 32.210          H  
ATOM   7076 1HD  LYS A 456      35.429 -29.405   6.383  1.00 32.210          H  
ATOM   7077 2HD  LYS A 456      33.975 -30.353   6.041  1.00 32.210          H  
ATOM   7078 1HE  LYS A 456      34.748 -30.710   3.714  1.00 32.210          H  
ATOM   7079 2HE  LYS A 456      36.194 -29.739   4.047  1.00 32.210          H  
ATOM   7080 1HZ  LYS A 456      36.647 -32.086   4.215  1.00 32.210          H  
ATOM   7081 2HZ  LYS A 456      36.838 -31.371   5.692  1.00 32.210          H  
ATOM   7082 3HZ  LYS A 456      35.495 -32.276   5.380  1.00 32.210          H  
ATOM   7083  N   ASP A 457      30.956 -24.745   6.816  1.00 17.600          N  
ATOM   7084  CA  ASP A 457      30.481 -23.826   5.737  1.00 16.900          C  
ATOM   7085  C   ASP A 457      28.950 -23.659   5.671  1.00 16.470          C  
ATOM   7086  O   ASP A 457      28.420 -23.200   4.648  1.00 16.240          O  
ATOM   7087  CB  ASP A 457      30.822 -24.161   4.269  1.00 23.940          C  
ATOM   7088  CG  ASP A 457      30.273 -25.451   3.624  1.00 23.940          C  
ATOM   7089  OD1 ASP A 457      29.566 -26.187   4.240  1.00 23.940          O  
ATOM   7090  OD2 ASP A 457      30.620 -25.698   2.493  1.00 23.940          O  
ATOM   7091  H   ASP A 457      30.589 -24.461   7.717  1.00 21.120          H  
ATOM   7092  HA  ASP A 457      30.926 -22.863   5.952  1.00 20.280          H  
ATOM   7093 1HB  ASP A 457      30.323 -23.422   3.720  1.00 28.730          H  
ATOM   7094 2HB  ASP A 457      31.835 -23.994   4.043  1.00 28.730          H  
ATOM   7095  N   MET A 458      28.211 -23.977   6.734  1.00 16.560          N  
ATOM   7096  CA  MET A 458      26.759 -23.820   6.606  1.00 16.390          C  
ATOM   7097  C   MET A 458      26.063 -23.045   7.705  1.00 15.910          C  
ATOM   7098  O   MET A 458      26.358 -23.160   8.895  1.00 16.130          O  
ATOM   7099  CB  MET A 458      26.087 -25.173   6.498  1.00 23.010          C  
ATOM   7100  CG  MET A 458      26.473 -25.927   5.300  1.00 23.010          C  
ATOM   7101  SD  MET A 458      25.618 -27.427   5.152  1.00 23.010          S  
ATOM   7102  CE  MET A 458      26.342 -28.077   3.685  1.00 23.010          C  
ATOM   7103  H   MET A 458      28.650 -24.288   7.600  1.00 19.870          H  
ATOM   7104  HA  MET A 458      26.557 -23.276   5.685  1.00 19.670          H  
ATOM   7105 1HB  MET A 458      26.335 -25.775   7.359  1.00 27.620          H  
ATOM   7106 2HB  MET A 458      25.002 -25.036   6.478  1.00 27.620          H  
ATOM   7107 1HG  MET A 458      26.318 -25.329   4.419  1.00 27.620          H  
ATOM   7108 2HG  MET A 458      27.526 -26.155   5.370  1.00 27.620          H  
ATOM   7109 1HE  MET A 458      25.926 -29.041   3.470  1.00 27.620          H  
ATOM   7110 2HE  MET A 458      26.140 -27.422   2.867  1.00 27.620          H  
ATOM   7111 3HE  MET A 458      27.424 -28.162   3.823  1.00 27.620          H  
ATOM   7112  N   ILE A 459      25.075 -22.277   7.274  1.00 15.420          N  
ATOM   7113  CA  ILE A 459      24.235 -21.546   8.214  1.00 15.200          C  
ATOM   7114  C   ILE A 459      22.822 -22.012   8.025  1.00 15.980          C  
ATOM   7115  O   ILE A 459      22.331 -22.075   6.901  1.00 16.080          O  
ATOM   7116  CB  ILE A 459      24.322 -20.029   8.055  1.00 21.370          C  
ATOM   7117  CG1 ILE A 459      25.733 -19.600   8.154  1.00 21.370          C  
ATOM   7118  CG2 ILE A 459      23.518 -19.356   9.160  1.00 21.370          C  
ATOM   7119  CD1 ILE A 459      26.402 -19.351   6.816  1.00 21.370          C  
ATOM   7120  H   ILE A 459      24.929 -22.238   6.258  1.00 18.500          H  
ATOM   7121  HA  ILE A 459      24.532 -21.792   9.230  1.00 18.240          H  
ATOM   7122  HB  ILE A 459      23.941 -19.735   7.127  1.00 25.640          H  
ATOM   7123 1HG1 ILE A 459      25.770 -18.710   8.755  1.00 25.640          H  
ATOM   7124 2HG1 ILE A 459      26.282 -20.375   8.656  1.00 25.640          H  
ATOM   7125 1HG2 ILE A 459      23.596 -18.280   9.044  1.00 25.640          H  
ATOM   7126 2HG2 ILE A 459      22.472 -19.644   9.110  1.00 25.640          H  
ATOM   7127 3HG2 ILE A 459      23.923 -19.647  10.136  1.00 25.640          H  
ATOM   7128 1HD1 ILE A 459      27.409 -19.062   6.990  1.00 25.640          H  
ATOM   7129 2HD1 ILE A 459      26.396 -20.244   6.198  1.00 25.640          H  
ATOM   7130 3HD1 ILE A 459      25.892 -18.549   6.299  1.00 25.640          H  
ATOM   7131  N   PHE A 460      22.186 -22.367   9.129  1.00 16.630          N  
ATOM   7132  CA  PHE A 460      20.838 -22.889   9.091  1.00 17.480          C  
ATOM   7133  C   PHE A 460      19.841 -22.123   9.936  1.00 17.500          C  
ATOM   7134  O   PHE A 460      20.169 -21.588  10.998  1.00 17.280          O  
ATOM   7135  CB  PHE A 460      20.824 -24.288   9.637  1.00 24.130          C  
ATOM   7136  CG  PHE A 460      21.630 -25.281   8.930  1.00 24.130          C  
ATOM   7137  CD1 PHE A 460      22.930 -25.550   9.325  1.00 24.130          C  
ATOM   7138  CD2 PHE A 460      21.095 -25.966   7.880  1.00 24.130          C  
ATOM   7139  CE1 PHE A 460      23.664 -26.508   8.669  1.00 24.130          C  
ATOM   7140  CE2 PHE A 460      21.824 -26.911   7.218  1.00 24.130          C  
ATOM   7141  CZ  PHE A 460      23.106 -27.191   7.619  1.00 24.130          C  
ATOM   7142  H   PHE A 460      22.678 -22.275  10.018  1.00 19.960          H  
ATOM   7143  HA  PHE A 460      20.492 -22.887   8.061  1.00 20.980          H  
ATOM   7144 1HB  PHE A 460      21.162 -24.258  10.668  1.00 28.960          H  
ATOM   7145 2HB  PHE A 460      19.795 -24.626   9.626  1.00 28.960          H  
ATOM   7146  HD1 PHE A 460      23.364 -25.002  10.165  1.00 28.960          H  
ATOM   7147  HD2 PHE A 460      20.068 -25.747   7.578  1.00 28.960          H  
ATOM   7148  HE1 PHE A 460      24.682 -26.725   8.980  1.00 28.960          H  
ATOM   7149  HE2 PHE A 460      21.381 -27.444   6.378  1.00 28.960          H  
ATOM   7150  HZ  PHE A 460      23.677 -27.949   7.101  1.00 28.960          H  
ATOM   7151  N   TRP A 461      18.590 -22.169   9.492  1.00 17.950          N  
ATOM   7152  CA  TRP A 461      17.457 -21.631  10.235  1.00 18.340          C  
ATOM   7153  C   TRP A 461      16.427 -22.744  10.310  1.00 19.560          C  
ATOM   7154  O   TRP A 461      16.146 -23.400   9.303  1.00 19.880          O  
ATOM   7155  CB  TRP A 461      16.888 -20.404   9.530  1.00 25.520          C  
ATOM   7156  CG  TRP A 461      17.862 -19.293   9.433  1.00 25.520          C  
ATOM   7157  CD1 TRP A 461      17.957 -18.231  10.249  1.00 25.520          C  
ATOM   7158  CD2 TRP A 461      18.903 -19.130   8.448  1.00 25.520          C  
ATOM   7159  NE1 TRP A 461      18.959 -17.412   9.832  1.00 25.520          N  
ATOM   7160  CE2 TRP A 461      19.555 -17.965   8.740  1.00 25.520          C  
ATOM   7161  CE3 TRP A 461      19.320 -19.872   7.366  1.00 25.520          C  
ATOM   7162  CZ2 TRP A 461      20.614 -17.524   7.981  1.00 25.520          C  
ATOM   7163  CZ3 TRP A 461      20.374 -19.430   6.638  1.00 25.520          C  
ATOM   7164  CH2 TRP A 461      21.002 -18.278   6.944  1.00 25.520          C  
ATOM   7165  H   TRP A 461      18.430 -22.591   8.574  1.00 21.540          H  
ATOM   7166  HA  TRP A 461      17.764 -21.365  11.242  1.00 22.010          H  
ATOM   7167 1HB  TRP A 461      16.563 -20.668   8.530  1.00 30.620          H  
ATOM   7168 2HB  TRP A 461      16.019 -20.042  10.078  1.00 30.620          H  
ATOM   7169  HD1 TRP A 461      17.313 -18.043  11.105  1.00 30.620          H  
ATOM   7170  HE1 TRP A 461      19.203 -16.526  10.260  1.00 30.620          H  
ATOM   7171  HE3 TRP A 461      18.825 -20.779   7.111  1.00 30.620          H  
ATOM   7172  HZ2 TRP A 461      21.145 -16.633   8.180  1.00 30.620          H  
ATOM   7173  HZ3 TRP A 461      20.694 -20.012   5.803  1.00 30.620          H  
ATOM   7174  HH2 TRP A 461      21.836 -17.940   6.341  1.00 30.620          H  
ATOM   7175  N   PHE A 462      15.811 -22.932  11.476  1.00 20.290          N  
ATOM   7176  CA  PHE A 462      14.863 -24.030  11.622  1.00 21.490          C  
ATOM   7177  C   PHE A 462      13.506 -23.566  12.127  1.00 22.010          C  
ATOM   7178  O   PHE A 462      13.405 -22.621  12.928  1.00 21.780          O  
ATOM   7179  CB  PHE A 462      15.416 -25.024  12.636  1.00 29.610          C  
ATOM   7180  CG  PHE A 462      16.797 -25.486  12.306  1.00 29.610          C  
ATOM   7181  CD1 PHE A 462      17.867 -24.872  12.950  1.00 29.610          C  
ATOM   7182  CD2 PHE A 462      17.061 -26.474  11.366  1.00 29.610          C  
ATOM   7183  CE1 PHE A 462      19.153 -25.234  12.692  1.00 29.610          C  
ATOM   7184  CE2 PHE A 462      18.374 -26.837  11.103  1.00 29.610          C  
ATOM   7185  CZ  PHE A 462      19.414 -26.222  11.775  1.00 29.610          C  
ATOM   7186  H   PHE A 462      16.062 -22.368  12.287  1.00 24.350          H  
ATOM   7187  HA  PHE A 462      14.725 -24.519  10.657  1.00 25.790          H  
ATOM   7188 1HB  PHE A 462      15.428 -24.574  13.635  1.00 35.530          H  
ATOM   7189 2HB  PHE A 462      14.763 -25.894  12.675  1.00 35.530          H  
ATOM   7190  HD1 PHE A 462      17.660 -24.090  13.682  1.00 35.530          H  
ATOM   7191  HD2 PHE A 462      16.231 -26.962  10.834  1.00 35.530          H  
ATOM   7192  HE1 PHE A 462      19.961 -24.741  13.216  1.00 35.530          H  
ATOM   7193  HE2 PHE A 462      18.592 -27.611  10.373  1.00 35.530          H  
ATOM   7194  HZ  PHE A 462      20.443 -26.519  11.567  1.00 35.530          H  
ATOM   7195  N   ARG A 463      12.467 -24.282  11.709  1.00 22.840          N  
ATOM   7196  CA  ARG A 463      11.116 -24.010  12.177  1.00 23.530          C  
ATOM   7197  C   ARG A 463      10.350 -25.279  12.547  1.00 24.820          C  
ATOM   7198  O   ARG A 463      10.341 -26.273  11.819  1.00 25.200          O  
ATOM   7199  CB  ARG A 463      10.337 -23.259  11.108  1.00 32.670          C  
ATOM   7200  CG  ARG A 463      10.803 -21.840  10.789  1.00 32.670          C  
ATOM   7201  CD  ARG A 463       9.970 -21.221   9.710  1.00 32.670          C  
ATOM   7202  NE  ARG A 463      10.271 -19.799   9.517  1.00 32.670          N  
ATOM   7203  CZ  ARG A 463       9.712 -19.001   8.590  1.00 32.670          C  
ATOM   7204  NH1 ARG A 463       8.831 -19.446   7.715  1.00 32.670          N  
ATOM   7205  NH2 ARG A 463      10.057 -17.746   8.594  1.00 32.670          N  
ATOM   7206  H   ARG A 463      12.627 -25.034  11.027  1.00 27.410          H  
ATOM   7207  HA  ARG A 463      11.172 -23.388  13.068  1.00 28.240          H  
ATOM   7208 1HB  ARG A 463      10.311 -23.831  10.186  1.00 39.200          H  
ATOM   7209 2HB  ARG A 463       9.329 -23.160  11.463  1.00 39.200          H  
ATOM   7210 1HG  ARG A 463      10.708 -21.236  11.679  1.00 39.200          H  
ATOM   7211 2HG  ARG A 463      11.840 -21.848  10.458  1.00 39.200          H  
ATOM   7212 1HD  ARG A 463      10.157 -21.738   8.768  1.00 39.200          H  
ATOM   7213 2HD  ARG A 463       8.921 -21.319   9.969  1.00 39.200          H  
ATOM   7214  HE  ARG A 463      10.933 -19.332  10.166  1.00 39.200          H  
ATOM   7215 1HH1 ARG A 463       8.537 -20.424   7.696  1.00 39.200          H  
ATOM   7216 2HH1 ARG A 463       8.379 -18.823   7.033  1.00 39.200          H  
ATOM   7217 1HH2 ARG A 463      10.734 -17.426   9.315  1.00 39.200          H  
ATOM   7218 2HH2 ARG A 463       9.650 -17.115   7.927  1.00 39.200          H  
ATOM   7219  N   SER A 464       9.643 -25.238  13.658  1.00 25.550          N  
ATOM   7220  CA  SER A 464       8.839 -26.391  14.023  1.00 26.810          C  
ATOM   7221  C   SER A 464       7.644 -26.496  13.099  1.00 27.390          C  
ATOM   7222  O   SER A 464       7.206 -25.500  12.514  1.00 26.960          O  
ATOM   7223  CB  SER A 464       8.402 -26.266  15.469  1.00 37.030          C  
ATOM   7224  OG  SER A 464       7.540 -25.177  15.648  1.00 37.030          O  
ATOM   7225  H   SER A 464       9.650 -24.409  14.260  1.00 30.660          H  
ATOM   7226  HA  SER A 464       9.434 -27.292  13.902  1.00 32.170          H  
ATOM   7227 1HB  SER A 464       7.893 -27.182  15.764  1.00 44.440          H  
ATOM   7228 2HB  SER A 464       9.275 -26.150  16.109  1.00 44.440          H  
ATOM   7229  HG  SER A 464       8.106 -24.366  15.584  1.00 44.440          H  
ATOM   7230  N   HIS A 465       7.057 -27.679  12.978  1.00 28.450          N  
ATOM   7231  CA  HIS A 465       5.871 -27.731  12.128  1.00 29.180          C  
ATOM   7232  C   HIS A 465       4.702 -27.045  12.814  1.00 29.530          C  
ATOM   7233  O   HIS A 465       4.656 -26.956  14.044  1.00 29.840          O  
ATOM   7234  CB  HIS A 465       5.488 -29.158  11.722  1.00 40.560          C  
ATOM   7235  CG  HIS A 465       4.954 -30.044  12.765  1.00 40.560          C  
ATOM   7236  ND1 HIS A 465       3.666 -29.956  13.228  1.00 40.560          N  
ATOM   7237  CD2 HIS A 465       5.513 -31.086  13.396  1.00 40.560          C  
ATOM   7238  CE1 HIS A 465       3.458 -30.892  14.124  1.00 40.560          C  
ATOM   7239  NE2 HIS A 465       4.564 -31.608  14.252  1.00 40.560          N  
ATOM   7240  H   HIS A 465       7.470 -28.503  13.423  1.00 34.140          H  
ATOM   7241  HA  HIS A 465       6.068 -27.193  11.205  1.00 35.020          H  
ATOM   7242 1HB  HIS A 465       4.738 -29.104  10.936  1.00 48.670          H  
ATOM   7243 2HB  HIS A 465       6.357 -29.648  11.313  1.00 48.670          H  
ATOM   7244  HD1 HIS A 465       2.957 -29.278  12.930  1.00 48.670          H  
ATOM   7245  HD2 HIS A 465       6.497 -31.527  13.321  1.00 48.670          H  
ATOM   7246  HE1 HIS A 465       2.487 -30.976  14.611  1.00 48.670          H  
ATOM   7247  N   THR A 466       3.731 -26.603  12.025  1.00 29.600          N  
ATOM   7248  CA  THR A 466       2.527 -26.004  12.580  1.00 30.090          C  
ATOM   7249  C   THR A 466       1.398 -27.009  12.581  1.00 31.260          C  
ATOM   7250  O   THR A 466       1.609 -28.204  12.375  1.00 31.340          O  
ATOM   7251  CB  THR A 466       2.120 -24.681  11.885  1.00 41.930          C  
ATOM   7252  OG1 THR A 466       1.068 -24.071  12.655  1.00 41.930          O  
ATOM   7253  CG2 THR A 466       1.642 -24.889  10.458  1.00 41.930          C  
ATOM   7254  H   THR A 466       3.846 -26.693  11.013  1.00 35.520          H  
ATOM   7255  HA  THR A 466       2.726 -25.747  13.620  1.00 36.110          H  
ATOM   7256  HB  THR A 466       2.984 -24.015  11.872  1.00 50.320          H  
ATOM   7257  HG1 THR A 466       0.957 -23.146  12.380  1.00 50.320          H  
ATOM   7258 1HG2 THR A 466       1.376 -23.927  10.027  1.00 50.320          H  
ATOM   7259 2HG2 THR A 466       2.433 -25.335   9.869  1.00 50.320          H  
ATOM   7260 3HG2 THR A 466       0.777 -25.531  10.442  1.00 50.320          H  
ATOM   7261  N   ALA A 467       0.209 -26.561  12.928  1.00 32.190          N  
ATOM   7262  CA  ALA A 467      -0.909 -27.488  13.004  1.00 33.360          C  
ATOM   7263  C   ALA A 467      -2.198 -26.847  12.543  1.00 33.530          C  
ATOM   7264  O   ALA A 467      -3.214 -26.901  13.238  1.00 33.800          O  
ATOM   7265  CB  ALA A 467      -1.056 -28.006  14.420  1.00 46.240          C  
ATOM   7266  H   ALA A 467       0.106 -25.561  13.093  1.00 38.630          H  
ATOM   7267  HA  ALA A 467      -0.702 -28.330  12.342  1.00 40.030          H  
ATOM   7268 1HB  ALA A 467      -1.878 -28.723  14.456  1.00 55.480          H  
ATOM   7269 2HB  ALA A 467      -0.129 -28.495  14.720  1.00 55.480          H  
ATOM   7270 3HB  ALA A 467      -1.267 -27.175  15.091  1.00 55.480          H  
ATOM   7271  N   GLY A 468      -2.156 -26.214  11.385  1.00 33.420          N  
ATOM   7272  CA  GLY A 468      -3.332 -25.578  10.835  1.00 33.630          C  
ATOM   7273  C   GLY A 468      -4.033 -26.550   9.906  1.00 34.590          C  
ATOM   7274  O   GLY A 468      -3.770 -27.765   9.938  1.00 34.890          O  
ATOM   7275  H   GLY A 468      -1.300 -26.202  10.850  1.00 40.100          H  
ATOM   7276 1HA  GLY A 468      -4.005 -25.276  11.638  1.00 40.360          H  
ATOM   7277 2HA  GLY A 468      -3.044 -24.680  10.290  1.00 40.360          H  
ATOM   7278  N   GLU A 469      -4.942 -26.014   9.099  1.00 35.100          N  
ATOM   7279  CA  GLU A 469      -5.728 -26.820   8.179  1.00 36.040          C  
ATOM   7280  C   GLU A 469      -6.214 -25.975   7.021  1.00 35.990          C  
ATOM   7281  O   GLU A 469      -6.306 -24.749   7.128  1.00 35.720          O  
ATOM   7282  CB  GLU A 469      -6.935 -27.445   8.896  1.00 50.080          C  
ATOM   7283  CG  GLU A 469      -7.974 -26.428   9.400  1.00 50.080          C  
ATOM   7284  CD  GLU A 469      -9.110 -27.051  10.181  1.00 50.080          C  
ATOM   7285  OE1 GLU A 469      -9.028 -28.213  10.494  1.00 50.080          O  
ATOM   7286  OE2 GLU A 469     -10.064 -26.359  10.456  1.00 50.080          O  
ATOM   7287  H   GLU A 469      -5.097 -25.015   9.127  1.00 42.120          H  
ATOM   7288  HA  GLU A 469      -5.099 -27.608   7.774  1.00 43.250          H  
ATOM   7289 1HB  GLU A 469      -7.443 -28.132   8.212  1.00 60.100          H  
ATOM   7290 2HB  GLU A 469      -6.588 -28.030   9.748  1.00 60.100          H  
ATOM   7291 1HG  GLU A 469      -7.472 -25.698  10.033  1.00 60.100          H  
ATOM   7292 2HG  GLU A 469      -8.392 -25.897   8.545  1.00 60.100          H  
ATOM   7293  N   VAL A 470      -6.545 -26.644   5.927  1.00 36.330          N  
ATOM   7294  CA  VAL A 470      -7.136 -26.002   4.773  1.00 36.430          C  
ATOM   7295  C   VAL A 470      -8.469 -26.651   4.463  1.00 37.650          C  
ATOM   7296  O   VAL A 470      -8.566 -27.865   4.259  1.00 38.130          O  
ATOM   7297  CB  VAL A 470      -6.209 -26.092   3.544  1.00 50.960          C  
ATOM   7298  CG1 VAL A 470      -6.869 -25.435   2.335  1.00 50.960          C  
ATOM   7299  CG2 VAL A 470      -4.892 -25.408   3.857  1.00 50.960          C  
ATOM   7300  H   VAL A 470      -6.408 -27.658   5.929  1.00 43.600          H  
ATOM   7301  HA  VAL A 470      -7.307 -24.949   5.001  1.00 43.720          H  
ATOM   7302  HB  VAL A 470      -6.032 -27.135   3.298  1.00 61.150          H  
ATOM   7303 1HG1 VAL A 470      -6.207 -25.503   1.489  1.00 61.150          H  
ATOM   7304 2HG1 VAL A 470      -7.813 -25.923   2.087  1.00 61.150          H  
ATOM   7305 3HG1 VAL A 470      -7.044 -24.408   2.558  1.00 61.150          H  
ATOM   7306 1HG2 VAL A 470      -4.234 -25.475   2.993  1.00 61.150          H  
ATOM   7307 2HG2 VAL A 470      -5.077 -24.360   4.097  1.00 61.150          H  
ATOM   7308 3HG2 VAL A 470      -4.419 -25.895   4.707  1.00 61.150          H  
ATOM   7309  N   ARG A 471      -9.504 -25.835   4.441  1.00 38.190          N  
ATOM   7310  CA  ARG A 471     -10.830 -26.329   4.149  1.00 39.370          C  
ATOM   7311  C   ARG A 471     -11.113 -26.100   2.673  1.00 39.460          C  
ATOM   7312  O   ARG A 471     -11.243 -24.964   2.239  1.00 39.360          O  
ATOM   7313  CB  ARG A 471     -11.807 -25.616   5.060  1.00 54.650          C  
ATOM   7314  CG  ARG A 471     -13.208 -26.046   5.002  1.00 54.650          C  
ATOM   7315  CD  ARG A 471     -13.999 -25.297   5.998  1.00 54.650          C  
ATOM   7316  NE  ARG A 471     -15.387 -25.718   6.028  1.00 54.650          N  
ATOM   7317  CZ  ARG A 471     -16.404 -25.005   6.556  1.00 54.650          C  
ATOM   7318  NH1 ARG A 471     -16.183 -23.816   7.086  1.00 54.650          N  
ATOM   7319  NH2 ARG A 471     -17.630 -25.502   6.531  1.00 54.650          N  
ATOM   7320  H   ARG A 471      -9.362 -24.852   4.642  1.00 45.830          H  
ATOM   7321  HA  ARG A 471     -10.865 -27.395   4.333  1.00 47.240          H  
ATOM   7322 1HB  ARG A 471     -11.473 -25.730   6.092  1.00 65.580          H  
ATOM   7323 2HB  ARG A 471     -11.792 -24.549   4.830  1.00 65.580          H  
ATOM   7324 1HG  ARG A 471     -13.604 -25.845   4.013  1.00 65.580          H  
ATOM   7325 2HG  ARG A 471     -13.277 -27.112   5.220  1.00 65.580          H  
ATOM   7326 1HD  ARG A 471     -13.571 -25.461   6.987  1.00 65.580          H  
ATOM   7327 2HD  ARG A 471     -13.953 -24.237   5.756  1.00 65.580          H  
ATOM   7328  HE  ARG A 471     -15.608 -26.624   5.636  1.00 65.580          H  
ATOM   7329 1HH1 ARG A 471     -15.248 -23.429   7.106  1.00 65.580          H  
ATOM   7330 2HH1 ARG A 471     -16.947 -23.282   7.473  1.00 65.580          H  
ATOM   7331 1HH2 ARG A 471     -17.802 -26.411   6.125  1.00 65.580          H  
ATOM   7332 2HH2 ARG A 471     -18.399 -24.972   6.918  1.00 65.580          H  
ATOM   7333  N   TRP A 472     -11.135 -27.167   1.904  1.00 39.660          N  
ATOM   7334  CA  TRP A 472     -11.297 -27.085   0.462  1.00 39.760          C  
ATOM   7335  C   TRP A 472     -12.733 -27.172   0.024  1.00 40.940          C  
ATOM   7336  O   TRP A 472     -13.476 -27.993   0.546  1.00 41.780          O  
ATOM   7337  CB  TRP A 472     -10.566 -28.232  -0.209  1.00 55.620          C  
ATOM   7338  CG  TRP A 472      -9.138 -28.135  -0.114  1.00 55.620          C  
ATOM   7339  CD1 TRP A 472      -8.287 -28.842   0.675  1.00 55.620          C  
ATOM   7340  CD2 TRP A 472      -8.345 -27.229  -0.847  1.00 55.620          C  
ATOM   7341  NE1 TRP A 472      -7.008 -28.442   0.435  1.00 55.620          N  
ATOM   7342  CE2 TRP A 472      -7.029 -27.453  -0.482  1.00 55.620          C  
ATOM   7343  CE3 TRP A 472      -8.642 -26.258  -1.789  1.00 55.620          C  
ATOM   7344  CZ2 TRP A 472      -6.009 -26.740  -1.020  1.00 55.620          C  
ATOM   7345  CZ3 TRP A 472      -7.637 -25.547  -2.319  1.00 55.620          C  
ATOM   7346  CH2 TRP A 472      -6.339 -25.776  -1.939  1.00 55.620          C  
ATOM   7347  H   TRP A 472     -11.060 -28.079   2.349  1.00 47.590          H  
ATOM   7348  HA  TRP A 472     -10.886 -26.137   0.117  1.00 47.710          H  
ATOM   7349 1HB  TRP A 472     -10.873 -29.169   0.247  1.00 66.750          H  
ATOM   7350 2HB  TRP A 472     -10.844 -28.271  -1.263  1.00 66.750          H  
ATOM   7351  HD1 TRP A 472      -8.578 -29.625   1.375  1.00 66.750          H  
ATOM   7352  HE1 TRP A 472      -6.128 -28.829   0.874  1.00 66.750          H  
ATOM   7353  HE3 TRP A 472      -9.670 -26.076  -2.095  1.00 66.750          H  
ATOM   7354  HZ2 TRP A 472      -4.968 -26.910  -0.731  1.00 66.750          H  
ATOM   7355  HZ3 TRP A 472      -7.891 -24.784  -3.055  1.00 66.750          H  
ATOM   7356  HH2 TRP A 472      -5.543 -25.180  -2.376  1.00 66.750          H  
ATOM   7357  N   GLY A 473     -13.141 -26.380  -0.957  1.00 41.050          N  
ATOM   7358  CA  GLY A 473     -14.479 -26.585  -1.493  1.00 42.180          C  
ATOM   7359  C   GLY A 473     -14.393 -27.514  -2.698  1.00 42.640          C  
ATOM   7360  O   GLY A 473     -13.581 -27.299  -3.596  1.00 42.550          O  
ATOM   7361  H   GLY A 473     -12.514 -25.668  -1.345  1.00 49.260          H  
ATOM   7362 1HA  GLY A 473     -15.135 -27.011  -0.733  1.00 50.620          H  
ATOM   7363 2HA  GLY A 473     -14.902 -25.637  -1.799  1.00 50.620          H  
ATOM   7364  N   GLY A 474     -15.219 -28.553  -2.743  1.00 43.140          N  
ATOM   7365  CA  GLY A 474     -15.295 -29.457  -3.903  1.00 43.640          C  
ATOM   7366  C   GLY A 474     -14.108 -30.424  -4.097  1.00 43.020          C  
ATOM   7367  O   GLY A 474     -14.273 -31.645  -4.172  1.00 43.560          O  
ATOM   7368  H   GLY A 474     -15.828 -28.713  -1.942  1.00 51.770          H  
ATOM   7369 1HA  GLY A 474     -16.216 -30.037  -3.827  1.00 52.370          H  
ATOM   7370 2HA  GLY A 474     -15.408 -28.853  -4.797  1.00 52.370          H  
ATOM   7371  N   ALA A 475     -12.921 -29.853  -4.276  1.00 41.940          N  
ATOM   7372  CA  ALA A 475     -11.677 -30.573  -4.533  1.00 41.320          C  
ATOM   7373  C   ALA A 475     -10.483 -29.738  -4.099  1.00 40.080          C  
ATOM   7374  O   ALA A 475     -10.600 -28.529  -3.911  1.00 39.640          O  
ATOM   7375  CB  ALA A 475     -11.556 -30.912  -6.009  1.00 58.100          C  
ATOM   7376  H   ALA A 475     -12.902 -28.839  -4.205  1.00 50.330          H  
ATOM   7377  HA  ALA A 475     -11.683 -31.493  -3.948  1.00 49.580          H  
ATOM   7378 1HB  ALA A 475     -10.628 -31.459  -6.183  1.00 69.720          H  
ATOM   7379 2HB  ALA A 475     -12.402 -31.526  -6.309  1.00 69.720          H  
ATOM   7380 3HB  ALA A 475     -11.544 -29.991  -6.586  1.00 69.720          H  
ATOM   7381  N   LYS A 476      -9.328 -30.371  -3.929  1.00 39.540          N  
ATOM   7382  CA  LYS A 476      -8.155 -29.585  -3.582  1.00 38.350          C  
ATOM   7383  C   LYS A 476      -7.396 -29.127  -4.814  1.00 37.740          C  
ATOM   7384  O   LYS A 476      -7.405 -29.799  -5.844  1.00 38.140          O  
ATOM   7385  CB  LYS A 476      -7.224 -30.369  -2.659  1.00 54.170          C  
ATOM   7386  CG  LYS A 476      -6.582 -31.602  -3.270  1.00 54.170          C  
ATOM   7387  CD  LYS A 476      -5.731 -32.334  -2.233  1.00 54.170          C  
ATOM   7388  CE  LYS A 476      -5.013 -33.532  -2.842  1.00 54.170          C  
ATOM   7389  NZ  LYS A 476      -4.189 -34.256  -1.836  1.00 54.170          N  
ATOM   7390  H   LYS A 476      -9.265 -31.369  -4.065  1.00 47.450          H  
ATOM   7391  HA  LYS A 476      -8.485 -28.699  -3.064  1.00 46.020          H  
ATOM   7392 1HB  LYS A 476      -6.413 -29.716  -2.335  1.00 65.000          H  
ATOM   7393 2HB  LYS A 476      -7.767 -30.674  -1.768  1.00 65.000          H  
ATOM   7394 1HG  LYS A 476      -7.345 -32.271  -3.656  1.00 65.000          H  
ATOM   7395 2HG  LYS A 476      -5.934 -31.298  -4.098  1.00 65.000          H  
ATOM   7396 1HD  LYS A 476      -4.990 -31.642  -1.819  1.00 65.000          H  
ATOM   7397 2HD  LYS A 476      -6.369 -32.677  -1.418  1.00 65.000          H  
ATOM   7398 1HE  LYS A 476      -5.750 -34.218  -3.256  1.00 65.000          H  
ATOM   7399 2HE  LYS A 476      -4.363 -33.184  -3.646  1.00 65.000          H  
ATOM   7400 1HZ  LYS A 476      -3.728 -35.040  -2.278  1.00 65.000          H  
ATOM   7401 2HZ  LYS A 476      -3.493 -33.626  -1.452  1.00 65.000          H  
ATOM   7402 3HZ  LYS A 476      -4.782 -34.593  -1.091  1.00 65.000          H  
ATOM   7403  N   HIS A 477      -6.696 -28.006  -4.668  1.00 36.920          N  
ATOM   7404  CA  HIS A 477      -5.806 -27.429  -5.675  1.00 36.270          C  
ATOM   7405  C   HIS A 477      -4.568 -28.263  -5.916  1.00 35.600          C  
ATOM   7406  O   HIS A 477      -3.882 -28.665  -4.970  1.00 34.830          O  
ATOM   7407  CB  HIS A 477      -5.340 -26.044  -5.215  1.00 51.040          C  
ATOM   7408  CG  HIS A 477      -4.416 -25.253  -6.167  1.00 51.040          C  
ATOM   7409  ND1 HIS A 477      -4.842 -24.598  -7.340  1.00 51.040          N  
ATOM   7410  CD2 HIS A 477      -3.086 -25.020  -6.070  1.00 51.040          C  
ATOM   7411  CE1 HIS A 477      -3.777 -24.026  -7.901  1.00 51.040          C  
ATOM   7412  NE2 HIS A 477      -2.725 -24.262  -7.147  1.00 51.040          N  
ATOM   7413  H   HIS A 477      -6.778 -27.520  -3.783  1.00 44.300          H  
ATOM   7414  HA  HIS A 477      -6.334 -27.337  -6.627  1.00 43.520          H  
ATOM   7415 1HB  HIS A 477      -6.204 -25.447  -4.980  1.00 61.250          H  
ATOM   7416 2HB  HIS A 477      -4.781 -26.170  -4.298  1.00 61.250          H  
ATOM   7417  HD2 HIS A 477      -2.423 -25.373  -5.280  1.00 61.250          H  
ATOM   7418  HE1 HIS A 477      -3.751 -23.457  -8.822  1.00 61.250          H  
ATOM   7419  HE2 HIS A 477      -1.780 -23.933  -7.344  1.00 61.250          H  
ATOM   7420  N   ASP A 478      -4.269 -28.517  -7.180  1.00 35.930          N  
ATOM   7421  CA  ASP A 478      -3.050 -29.195  -7.547  1.00 35.380          C  
ATOM   7422  C   ASP A 478      -2.051 -28.093  -7.885  1.00 34.830          C  
ATOM   7423  O   ASP A 478      -2.393 -27.184  -8.650  1.00 35.140          O  
ATOM   7424  CB  ASP A 478      -3.217 -30.152  -8.737  1.00 49.750          C  
ATOM   7425  CG  ASP A 478      -1.949 -31.010  -9.035  1.00 49.750          C  
ATOM   7426  OD1 ASP A 478      -0.869 -30.447  -9.239  1.00 49.750          O  
ATOM   7427  OD2 ASP A 478      -2.067 -32.220  -9.033  1.00 49.750          O  
ATOM   7428  H   ASP A 478      -4.898 -28.205  -7.939  1.00 43.120          H  
ATOM   7429  HA  ASP A 478      -2.721 -29.787  -6.705  1.00 42.460          H  
ATOM   7430 1HB  ASP A 478      -4.070 -30.809  -8.567  1.00 59.700          H  
ATOM   7431 2HB  ASP A 478      -3.436 -29.580  -9.626  1.00 59.700          H  
ATOM   7432  N   PRO A 479      -0.837 -28.070  -7.313  1.00 34.070          N  
ATOM   7433  CA  PRO A 479       0.159 -27.060  -7.605  1.00 33.550          C  
ATOM   7434  C   PRO A 479       0.285 -26.824  -9.115  1.00 33.760          C  
ATOM   7435  O   PRO A 479       0.514 -25.679  -9.536  1.00 33.410          O  
ATOM   7436  CB  PRO A 479       1.430 -27.676  -7.007  1.00 50.320          C  
ATOM   7437  CG  PRO A 479       0.922 -28.511  -5.838  1.00 50.320          C  
ATOM   7438  CD  PRO A 479      -0.406 -29.091  -6.317  1.00 50.320          C  
ATOM   7439  HA  PRO A 479      -0.114 -26.128  -7.089  1.00 40.260          H  
ATOM   7440 1HB  PRO A 479       1.956 -28.271  -7.780  1.00 60.390          H  
ATOM   7441 2HB  PRO A 479       2.123 -26.880  -6.700  1.00 60.390          H  
ATOM   7442 1HG  PRO A 479       1.660 -29.290  -5.578  1.00 60.390          H  
ATOM   7443 2HG  PRO A 479       0.806 -27.877  -4.947  1.00 60.390          H  
ATOM   7444 1HD  PRO A 479      -0.263 -30.075  -6.793  1.00 60.390          H  
ATOM   7445 2HD  PRO A 479      -1.097 -29.126  -5.456  1.00 60.390          H  
ATOM   7446  N   ASP A 480       0.056 -27.865  -9.943  1.00 34.370          N  
ATOM   7447  CA  ASP A 480       0.171 -27.631 -11.354  1.00 34.640          C  
ATOM   7448  C   ASP A 480      -1.160 -27.788 -12.118  1.00 35.590          C  
ATOM   7449  O   ASP A 480      -1.196 -28.333 -13.227  1.00 36.110          O  
ATOM   7450  CB  ASP A 480       1.245 -28.546 -11.929  1.00 48.390          C  
ATOM   7451  CG  ASP A 480       2.664 -28.168 -11.430  1.00 48.390          C  
ATOM   7452  OD1 ASP A 480       3.078 -27.013 -11.560  1.00 48.390          O  
ATOM   7453  OD2 ASP A 480       3.305 -29.036 -10.883  1.00 48.390          O  
ATOM   7454  H   ASP A 480      -0.154 -28.820  -9.620  1.00 41.240          H  
ATOM   7455  HA  ASP A 480       0.532 -26.637 -11.480  1.00 41.570          H  
ATOM   7456 1HB  ASP A 480       1.029 -29.576 -11.632  1.00 58.070          H  
ATOM   7457 2HB  ASP A 480       1.226 -28.502 -13.016  1.00 58.070          H  
ATOM   7458  N   ASP A 481      -2.218 -27.154 -11.587  1.00 35.850          N  
ATOM   7459  CA  ASP A 481      -3.494 -26.989 -12.293  1.00 36.750          C  
ATOM   7460  C   ASP A 481      -3.391 -25.847 -13.282  1.00 36.630          C  
ATOM   7461  O   ASP A 481      -2.927 -24.749 -12.943  1.00 35.900          O  
ATOM   7462  CB  ASP A 481      -4.688 -26.722 -11.363  1.00 51.090          C  
ATOM   7463  CG  ASP A 481      -5.261 -27.945 -10.714  1.00 51.090          C  
ATOM   7464  OD1 ASP A 481      -5.306 -28.954 -11.380  1.00 51.090          O  
ATOM   7465  OD2 ASP A 481      -5.675 -27.882  -9.567  1.00 51.090          O  
ATOM   7466  H   ASP A 481      -2.150 -26.830 -10.615  1.00 43.020          H  
ATOM   7467  HA  ASP A 481      -3.701 -27.903 -12.850  1.00 44.100          H  
ATOM   7468 1HB  ASP A 481      -4.389 -26.015 -10.580  1.00 61.310          H  
ATOM   7469 2HB  ASP A 481      -5.479 -26.255 -11.930  1.00 61.310          H  
ATOM   7470  N   ARG A 482      -3.832 -26.100 -14.505  1.00 37.370          N  
ATOM   7471  CA  ARG A 482      -3.786 -25.103 -15.565  1.00 37.360          C  
ATOM   7472  C   ARG A 482      -5.108 -25.066 -16.316  1.00 38.440          C  
ATOM   7473  O   ARG A 482      -5.818 -26.072 -16.376  1.00 39.240          O  
ATOM   7474  CB  ARG A 482      -2.669 -25.429 -16.543  1.00 52.310          C  
ATOM   7475  CG  ARG A 482      -1.265 -25.444 -15.931  1.00 52.310          C  
ATOM   7476  CD  ARG A 482      -0.724 -24.107 -15.531  1.00 52.310          C  
ATOM   7477  NE  ARG A 482       0.625 -24.290 -15.038  1.00 52.310          N  
ATOM   7478  CZ  ARG A 482       0.954 -24.571 -13.748  1.00 52.310          C  
ATOM   7479  NH1 ARG A 482       0.032 -24.613 -12.791  1.00 52.310          N  
ATOM   7480  NH2 ARG A 482       2.223 -24.836 -13.458  1.00 52.310          N  
ATOM   7481  H   ARG A 482      -4.190 -27.030 -14.694  1.00 44.840          H  
ATOM   7482  HA  ARG A 482      -3.616 -24.122 -15.124  1.00 44.830          H  
ATOM   7483 1HB  ARG A 482      -2.849 -26.407 -16.987  1.00 62.770          H  
ATOM   7484 2HB  ARG A 482      -2.675 -24.699 -17.353  1.00 62.770          H  
ATOM   7485 1HG  ARG A 482      -1.246 -26.093 -15.060  1.00 62.770          H  
ATOM   7486 2HG  ARG A 482      -0.580 -25.852 -16.673  1.00 62.770          H  
ATOM   7487 1HD  ARG A 482      -0.685 -23.453 -16.404  1.00 62.770          H  
ATOM   7488 2HD  ARG A 482      -1.329 -23.647 -14.758  1.00 62.770          H  
ATOM   7489  HE  ARG A 482       1.371 -24.286 -15.718  1.00 62.770          H  
ATOM   7490 1HH1 ARG A 482      -0.968 -24.450 -12.988  1.00 62.770          H  
ATOM   7491 2HH1 ARG A 482       0.300 -24.843 -11.808  1.00 62.770          H  
ATOM   7492 1HH2 ARG A 482       2.923 -24.818 -14.183  1.00 62.770          H  
ATOM   7493 2HH2 ARG A 482       2.497 -25.151 -12.513  1.00 62.770          H  
ATOM   7494  N   ASP A 483      -5.429 -23.913 -16.892  1.00 38.500          N  
ATOM   7495  CA  ASP A 483      -6.635 -23.760 -17.696  1.00 39.540          C  
ATOM   7496  C   ASP A 483      -6.623 -24.683 -18.903  1.00 40.260          C  
ATOM   7497  O   ASP A 483      -5.564 -25.034 -19.418  1.00 39.930          O  
ATOM   7498  CB  ASP A 483      -6.800 -22.325 -18.207  1.00 54.940          C  
ATOM   7499  CG  ASP A 483      -7.164 -21.301 -17.128  1.00 54.940          C  
ATOM   7500  OD1 ASP A 483      -7.438 -21.668 -16.017  1.00 54.940          O  
ATOM   7501  OD2 ASP A 483      -7.203 -20.131 -17.460  1.00 54.940          O  
ATOM   7502  H   ASP A 483      -4.820 -23.116 -16.776  1.00 46.200          H  
ATOM   7503  HA  ASP A 483      -7.497 -24.016 -17.077  1.00 47.450          H  
ATOM   7504 1HB  ASP A 483      -5.875 -22.009 -18.691  1.00 65.930          H  
ATOM   7505 2HB  ASP A 483      -7.579 -22.308 -18.974  1.00 65.930          H  
ATOM   7506  N   ASP A 484      -7.813 -25.071 -19.345  1.00 41.250          N  
ATOM   7507  CA  ASP A 484      -7.989 -25.888 -20.538  1.00 42.040          C  
ATOM   7508  C   ASP A 484      -9.318 -25.506 -21.163  1.00 43.090          C  
ATOM   7509  O   ASP A 484     -10.384 -25.767 -20.602  1.00 43.620          O  
ATOM   7510  CB  ASP A 484      -7.906 -27.384 -20.226  1.00 58.540          C  
ATOM   7511  CG  ASP A 484      -7.951 -28.313 -21.499  1.00 58.540          C  
ATOM   7512  OD1 ASP A 484      -8.593 -27.984 -22.505  1.00 58.540          O  
ATOM   7513  OD2 ASP A 484      -7.275 -29.340 -21.461  1.00 58.540          O  
ATOM   7514  H   ASP A 484      -8.631 -24.764 -18.837  1.00 49.500          H  
ATOM   7515  HA  ASP A 484      -7.197 -25.655 -21.244  1.00 50.450          H  
ATOM   7516 1HB  ASP A 484      -6.978 -27.581 -19.680  1.00 70.250          H  
ATOM   7517 2HB  ASP A 484      -8.731 -27.658 -19.566  1.00 70.250          H  
ATOM   7518  N   ALA A 485      -9.244 -24.843 -22.308  1.00 43.440          N  
ATOM   7519  CA  ALA A 485     -10.388 -24.274 -23.014  1.00 44.420          C  
ATOM   7520  C   ALA A 485     -11.427 -25.307 -23.431  1.00 45.390          C  
ATOM   7521  O   ALA A 485     -12.552 -24.945 -23.786  1.00 46.240          O  
ATOM   7522  CB  ALA A 485      -9.911 -23.537 -24.244  1.00 61.800          C  
ATOM   7523  H   ALA A 485      -8.327 -24.712 -22.708  1.00 52.130          H  
ATOM   7524  HA  ALA A 485     -10.871 -23.573 -22.340  1.00 53.300          H  
ATOM   7525 1HB  ALA A 485     -10.765 -23.077 -24.737  1.00 74.160          H  
ATOM   7526 2HB  ALA A 485      -9.205 -22.774 -23.949  1.00 74.160          H  
ATOM   7527 3HB  ALA A 485      -9.429 -24.237 -24.925  1.00 74.160          H  
ATOM   7528  N   ARG A 486     -11.046 -26.582 -23.489  1.00 45.310          N  
ATOM   7529  CA  ARG A 486     -11.975 -27.614 -23.918  1.00 46.240          C  
ATOM   7530  C   ARG A 486     -12.878 -28.094 -22.786  1.00 46.560          C  
ATOM   7531  O   ARG A 486     -13.808 -28.872 -23.018  1.00 47.310          O  
ATOM   7532  CB  ARG A 486     -11.231 -28.820 -24.424  1.00 64.360          C  
ATOM   7533  CG  ARG A 486     -10.353 -28.594 -25.629  1.00 64.360          C  
ATOM   7534  CD  ARG A 486      -9.600 -29.815 -25.923  1.00 64.360          C  
ATOM   7535  NE  ARG A 486      -8.732 -30.149 -24.800  1.00 64.360          N  
ATOM   7536  CZ  ARG A 486      -8.044 -31.299 -24.650  1.00 64.360          C  
ATOM   7537  NH1 ARG A 486      -8.080 -32.243 -25.582  1.00 64.360          N  
ATOM   7538  NH2 ARG A 486      -7.338 -31.470 -23.545  1.00 64.360          N  
ATOM   7539  H   ARG A 486     -10.103 -26.863 -23.171  1.00 54.370          H  
ATOM   7540  HA  ARG A 486     -12.596 -27.208 -24.718  1.00 55.490          H  
ATOM   7541 1HB  ARG A 486     -10.619 -29.201 -23.611  1.00 77.240          H  
ATOM   7542 2HB  ARG A 486     -11.943 -29.601 -24.683  1.00 77.240          H  
ATOM   7543 1HG  ARG A 486     -10.962 -28.332 -26.491  1.00 77.240          H  
ATOM   7544 2HG  ARG A 486      -9.644 -27.794 -25.417  1.00 77.240          H  
ATOM   7545 1HD  ARG A 486     -10.293 -30.638 -26.086  1.00 77.240          H  
ATOM   7546 2HD  ARG A 486      -8.983 -29.662 -26.807  1.00 77.240          H  
ATOM   7547  HE  ARG A 486      -8.656 -29.448 -24.031  1.00 77.240          H  
ATOM   7548 1HH1 ARG A 486      -8.623 -32.108 -26.422  1.00 77.240          H  
ATOM   7549 2HH1 ARG A 486      -7.564 -33.103 -25.455  1.00 77.240          H  
ATOM   7550 1HH2 ARG A 486      -7.353 -30.728 -22.813  1.00 77.240          H  
ATOM   7551 2HH2 ARG A 486      -6.820 -32.318 -23.393  1.00 77.240          H  
ATOM   7552  N   ARG A 487     -12.587 -27.693 -21.548  1.00 46.010          N  
ATOM   7553  CA  ARG A 487     -13.385 -28.189 -20.446  1.00 46.350          C  
ATOM   7554  C   ARG A 487     -14.619 -27.332 -20.260  1.00 47.000          C  
ATOM   7555  O   ARG A 487     -14.543 -26.194 -19.799  1.00 46.840          O  
ATOM   7556  CB  ARG A 487     -12.579 -28.232 -19.158  1.00 64.750          C  
ATOM   7557  CG  ARG A 487     -13.358 -28.772 -17.954  1.00 64.750          C  
ATOM   7558  CD  ARG A 487     -12.521 -28.920 -16.751  1.00 64.750          C  
ATOM   7559  NE  ARG A 487     -13.304 -29.442 -15.633  1.00 64.750          N  
ATOM   7560  CZ  ARG A 487     -12.793 -29.937 -14.485  1.00 64.750          C  
ATOM   7561  NH1 ARG A 487     -11.483 -29.984 -14.291  1.00 64.750          N  
ATOM   7562  NH2 ARG A 487     -13.618 -30.386 -13.559  1.00 64.750          N  
ATOM   7563  H   ARG A 487     -11.826 -27.026 -21.375  1.00 55.210          H  
ATOM   7564  HA  ARG A 487     -13.701 -29.205 -20.677  1.00 55.620          H  
ATOM   7565 1HB  ARG A 487     -11.697 -28.855 -19.303  1.00 77.700          H  
ATOM   7566 2HB  ARG A 487     -12.231 -27.225 -18.915  1.00 77.700          H  
ATOM   7567 1HG  ARG A 487     -14.164 -28.082 -17.699  1.00 77.700          H  
ATOM   7568 2HG  ARG A 487     -13.781 -29.747 -18.193  1.00 77.700          H  
ATOM   7569 1HD  ARG A 487     -11.711 -29.615 -16.963  1.00 77.700          H  
ATOM   7570 2HD  ARG A 487     -12.116 -27.949 -16.468  1.00 77.700          H  
ATOM   7571  HE  ARG A 487     -14.341 -29.414 -15.721  1.00 77.700          H  
ATOM   7572 1HH1 ARG A 487     -10.852 -29.644 -15.000  1.00 77.700          H  
ATOM   7573 2HH1 ARG A 487     -11.110 -30.362 -13.432  1.00 77.700          H  
ATOM   7574 1HH2 ARG A 487     -14.621 -30.359 -13.734  1.00 77.700          H  
ATOM   7575 2HH2 ARG A 487     -13.258 -30.772 -12.703  1.00 77.700          H  
ATOM   7576  N   MET A 488     -15.775 -27.898 -20.590  1.00 47.760          N  
ATOM   7577  CA  MET A 488     -17.019 -27.147 -20.528  1.00 48.530          C  
ATOM   7578  C   MET A 488     -17.901 -27.585 -19.368  1.00 48.600          C  
ATOM   7579  O   MET A 488     -19.089 -27.263 -19.342  1.00 49.170          O  
ATOM   7580  CB  MET A 488     -17.781 -27.279 -21.842  1.00 67.630          C  
ATOM   7581  CG  MET A 488     -17.014 -26.735 -23.062  1.00 67.630          C  
ATOM   7582  SD  MET A 488     -17.959 -26.795 -24.600  1.00 67.630          S  
ATOM   7583  CE  MET A 488     -19.147 -25.444 -24.375  1.00 67.630          C  
ATOM   7584  H   MET A 488     -15.772 -28.846 -20.952  1.00 57.310          H  
ATOM   7585  HA  MET A 488     -16.776 -26.099 -20.373  1.00 58.240          H  
ATOM   7586 1HB  MET A 488     -18.009 -28.330 -22.023  1.00 81.160          H  
ATOM   7587 2HB  MET A 488     -18.726 -26.753 -21.756  1.00 81.160          H  
ATOM   7588 1HG  MET A 488     -16.678 -25.728 -22.898  1.00 81.160          H  
ATOM   7589 2HG  MET A 488     -16.119 -27.349 -23.197  1.00 81.160          H  
ATOM   7590 1HE  MET A 488     -19.785 -25.375 -25.258  1.00 81.160          H  
ATOM   7591 2HE  MET A 488     -19.766 -25.631 -23.504  1.00 81.160          H  
ATOM   7592 3HE  MET A 488     -18.612 -24.502 -24.246  1.00 81.160          H  
ATOM   7593  N   HIS A 489     -17.320 -28.337 -18.436  1.00 48.090          N  
ATOM   7594  CA  HIS A 489     -18.065 -28.857 -17.297  1.00 48.210          C  
ATOM   7595  C   HIS A 489     -17.306 -28.672 -15.960  1.00 47.520          C  
ATOM   7596  O   HIS A 489     -16.153 -29.100 -15.846  1.00 47.020          O  
ATOM   7597  CB  HIS A 489     -18.329 -30.348 -17.495  1.00 67.450          C  
ATOM   7598  CG  HIS A 489     -19.103 -30.646 -18.724  1.00 67.450          C  
ATOM   7599  ND1 HIS A 489     -20.467 -30.503 -18.791  1.00 67.450          N  
ATOM   7600  CD2 HIS A 489     -18.703 -31.075 -19.944  1.00 67.450          C  
ATOM   7601  CE1 HIS A 489     -20.877 -30.835 -20.004  1.00 67.450          C  
ATOM   7602  NE2 HIS A 489     -19.823 -31.188 -20.724  1.00 67.450          N  
ATOM   7603  H   HIS A 489     -16.337 -28.542 -18.541  1.00 57.710          H  
ATOM   7604  HA  HIS A 489     -19.026 -28.366 -17.287  1.00 57.850          H  
ATOM   7605 1HB  HIS A 489     -17.382 -30.884 -17.544  1.00 80.940          H  
ATOM   7606 2HB  HIS A 489     -18.884 -30.734 -16.639  1.00 80.940          H  
ATOM   7607  HD1 HIS A 489     -21.006 -29.879 -18.180  1.00 80.940          H  
ATOM   7608  HD2 HIS A 489     -17.726 -31.318 -20.355  1.00 80.940          H  
ATOM   7609  HE1 HIS A 489     -21.936 -30.788 -20.258  1.00 80.940          H  
ATOM   7610  N   PRO A 490     -17.932 -28.051 -14.939  1.00 47.510          N  
ATOM   7611  CA  PRO A 490     -17.445 -27.782 -13.596  1.00 47.000          C  
ATOM   7612  C   PRO A 490     -17.609 -29.002 -12.713  1.00 47.140          C  
ATOM   7613  O   PRO A 490     -18.178 -30.006 -13.145  1.00 47.690          O  
ATOM   7614  CB  PRO A 490     -18.367 -26.670 -13.134  1.00 70.500          C  
ATOM   7615  CG  PRO A 490     -19.650 -27.017 -13.777  1.00 70.500          C  
ATOM   7616  CD  PRO A 490     -19.297 -27.576 -15.121  1.00 70.500          C  
ATOM   7617  HA  PRO A 490     -16.397 -27.453 -13.637  1.00 56.400          H  
ATOM   7618 1HB  PRO A 490     -18.438 -26.661 -12.034  1.00 84.600          H  
ATOM   7619 2HB  PRO A 490     -17.977 -25.687 -13.448  1.00 84.600          H  
ATOM   7620 1HG  PRO A 490     -20.229 -27.711 -13.147  1.00 84.600          H  
ATOM   7621 2HG  PRO A 490     -20.221 -26.128 -13.874  1.00 84.600          H  
ATOM   7622 1HD  PRO A 490     -19.982 -28.415 -15.330  1.00 84.600          H  
ATOM   7623 2HD  PRO A 490     -19.348 -26.772 -15.860  1.00 84.600          H  
ATOM   7624  N   ARG A 491     -17.159 -28.893 -11.470  1.00 46.670          N  
ATOM   7625  CA  ARG A 491     -17.391 -29.940 -10.489  1.00 46.850          C  
ATOM   7626  C   ARG A 491     -18.856 -29.950 -10.065  1.00 47.600          C  
ATOM   7627  O   ARG A 491     -19.523 -28.908 -10.063  1.00 47.780          O  
ATOM   7628  CB  ARG A 491     -16.529 -29.739  -9.262  1.00 65.520          C  
ATOM   7629  CG  ARG A 491     -15.044 -29.843  -9.507  1.00 65.520          C  
ATOM   7630  CD  ARG A 491     -14.280 -29.760  -8.239  1.00 65.520          C  
ATOM   7631  NE  ARG A 491     -14.553 -28.509  -7.551  1.00 65.520          N  
ATOM   7632  CZ  ARG A 491     -13.964 -27.319  -7.813  1.00 65.520          C  
ATOM   7633  NH1 ARG A 491     -13.064 -27.205  -8.774  1.00 65.520          N  
ATOM   7634  NH2 ARG A 491     -14.308 -26.246  -7.113  1.00 65.520          N  
ATOM   7635  H   ARG A 491     -16.674 -28.052 -11.192  1.00 56.000          H  
ATOM   7636  HA  ARG A 491     -17.151 -30.904 -10.941  1.00 56.220          H  
ATOM   7637 1HB  ARG A 491     -16.738 -28.756  -8.844  1.00 78.620          H  
ATOM   7638 2HB  ARG A 491     -16.794 -30.476  -8.505  1.00 78.620          H  
ATOM   7639 1HG  ARG A 491     -14.826 -30.802  -9.975  1.00 78.620          H  
ATOM   7640 2HG  ARG A 491     -14.729 -29.040 -10.169  1.00 78.620          H  
ATOM   7641 1HD  ARG A 491     -14.575 -30.579  -7.577  1.00 78.620          H  
ATOM   7642 2HD  ARG A 491     -13.215 -29.827  -8.439  1.00 78.620          H  
ATOM   7643  HE  ARG A 491     -15.249 -28.531  -6.814  1.00 78.620          H  
ATOM   7644 1HH1 ARG A 491     -12.797 -27.995  -9.327  1.00 78.620          H  
ATOM   7645 2HH1 ARG A 491     -12.666 -26.267  -8.983  1.00 78.620          H  
ATOM   7646 1HH2 ARG A 491     -15.000 -26.308  -6.387  1.00 78.620          H  
ATOM   7647 2HH2 ARG A 491     -13.857 -25.335  -7.321  1.00 78.620          H  
ATOM   7648  N   SER A 492     -19.312 -31.131  -9.641  1.00 48.080          N  
ATOM   7649  CA  SER A 492     -20.651 -31.423  -9.129  1.00 48.860          C  
ATOM   7650  C   SER A 492     -20.886 -31.069  -7.655  1.00 48.760          C  
ATOM   7651  O   SER A 492     -22.001 -31.215  -7.153  1.00 49.320          O  
ATOM   7652  CB  SER A 492     -20.929 -32.895  -9.332  1.00 68.090          C  
ATOM   7653  OG  SER A 492     -20.051 -33.674  -8.562  1.00 68.090          O  
ATOM   7654  H   SER A 492     -18.683 -31.921  -9.691  1.00 57.700          H  
ATOM   7655  HA  SER A 492     -21.363 -30.860  -9.719  1.00 58.630          H  
ATOM   7656 1HB  SER A 492     -21.958 -33.112  -9.050  1.00 81.710          H  
ATOM   7657 2HB  SER A 492     -20.815 -33.143 -10.386  1.00 81.710          H  
ATOM   7658  HG  SER A 492     -20.307 -34.591  -8.717  1.00 81.710          H  
ATOM   7659  N   SER A 493     -19.841 -30.631  -6.958  1.00 48.100          N  
ATOM   7660  CA  SER A 493     -19.938 -30.345  -5.529  1.00 47.990          C  
ATOM   7661  C   SER A 493     -19.149 -29.134  -5.073  1.00 47.320          C  
ATOM   7662  O   SER A 493     -18.047 -28.850  -5.542  1.00 46.830          O  
ATOM   7663  CB  SER A 493     -19.497 -31.542  -4.723  1.00 67.230          C  
ATOM   7664  OG  SER A 493     -19.457 -31.228  -3.351  1.00 67.230          O  
ATOM   7665  H   SER A 493     -18.967 -30.512  -7.440  1.00 57.720          H  
ATOM   7666  HA  SER A 493     -20.986 -30.162  -5.303  1.00 57.590          H  
ATOM   7667 1HB  SER A 493     -20.201 -32.357  -4.890  1.00 80.680          H  
ATOM   7668 2HB  SER A 493     -18.516 -31.879  -5.057  1.00 80.680          H  
ATOM   7669  HG  SER A 493     -19.376 -32.080  -2.899  1.00 80.680          H  
ATOM   7670  N   PHE A 494     -19.763 -28.401  -4.144  1.00 47.200          N  
ATOM   7671  CA  PHE A 494     -19.177 -27.218  -3.527  1.00 46.240          C  
ATOM   7672  C   PHE A 494     -19.039 -27.437  -2.008  1.00 46.190          C  
ATOM   7673  O   PHE A 494     -18.871 -26.494  -1.236  1.00 45.990          O  
ATOM   7674  CB  PHE A 494     -20.084 -26.018  -3.826  1.00 65.120          C  
ATOM   7675  CG  PHE A 494     -19.459 -24.671  -3.727  1.00 65.120          C  
ATOM   7676  CD1 PHE A 494     -18.626 -24.236  -4.738  1.00 65.120          C  
ATOM   7677  CD2 PHE A 494     -19.726 -23.825  -2.670  1.00 65.120          C  
ATOM   7678  CE1 PHE A 494     -18.069 -22.989  -4.693  1.00 65.120          C  
ATOM   7679  CE2 PHE A 494     -19.173 -22.569  -2.624  1.00 65.120          C  
ATOM   7680  CZ  PHE A 494     -18.347 -22.148  -3.637  1.00 65.120          C  
ATOM   7681  H   PHE A 494     -20.685 -28.698  -3.840  1.00 56.640          H  
ATOM   7682  HA  PHE A 494     -18.182 -27.051  -3.949  1.00 55.490          H  
ATOM   7683 1HB  PHE A 494     -20.487 -26.126  -4.831  1.00 78.140          H  
ATOM   7684 2HB  PHE A 494     -20.928 -26.041  -3.141  1.00 78.140          H  
ATOM   7685  HD1 PHE A 494     -18.417 -24.895  -5.580  1.00 78.140          H  
ATOM   7686  HD2 PHE A 494     -20.386 -24.167  -1.879  1.00 78.140          H  
ATOM   7687  HE1 PHE A 494     -17.413 -22.663  -5.494  1.00 78.140          H  
ATOM   7688  HE2 PHE A 494     -19.386 -21.907  -1.794  1.00 78.140          H  
ATOM   7689  HZ  PHE A 494     -17.904 -21.155  -3.604  1.00 78.140          H  
ATOM   7690  N   LYS A 495     -19.090 -28.706  -1.586  1.00 46.440          N  
ATOM   7691  CA  LYS A 495     -19.020 -29.063  -0.161  1.00 46.470          C  
ATOM   7692  C   LYS A 495     -17.601 -28.981   0.367  1.00 45.350          C  
ATOM   7693  O   LYS A 495     -16.650 -29.094  -0.402  1.00 44.610          O  
ATOM   7694  CB  LYS A 495     -19.554 -30.479   0.072  1.00 65.050          C  
ATOM   7695  CG  LYS A 495     -21.032 -30.719  -0.337  1.00 65.050          C  
ATOM   7696  CD  LYS A 495     -22.063 -29.993   0.573  1.00 65.050          C  
ATOM   7697  CE  LYS A 495     -22.183 -30.643   1.958  1.00 65.050          C  
ATOM   7698  NZ  LYS A 495     -23.249 -30.009   2.786  1.00 65.050          N  
ATOM   7699  H   LYS A 495     -19.198 -29.443  -2.280  1.00 55.730          H  
ATOM   7700  HA  LYS A 495     -19.615 -28.350   0.406  1.00 55.760          H  
ATOM   7701 1HB  LYS A 495     -18.945 -31.177  -0.497  1.00 78.060          H  
ATOM   7702 2HB  LYS A 495     -19.423 -30.743   1.120  1.00 78.060          H  
ATOM   7703 1HG  LYS A 495     -21.175 -30.370  -1.360  1.00 78.060          H  
ATOM   7704 2HG  LYS A 495     -21.237 -31.791  -0.317  1.00 78.060          H  
ATOM   7705 1HD  LYS A 495     -21.811 -28.939   0.692  1.00 78.060          H  
ATOM   7706 2HD  LYS A 495     -23.042 -30.046   0.095  1.00 78.060          H  
ATOM   7707 1HE  LYS A 495     -22.415 -31.698   1.833  1.00 78.060          H  
ATOM   7708 2HE  LYS A 495     -21.240 -30.548   2.490  1.00 78.060          H  
ATOM   7709 1HZ  LYS A 495     -23.295 -30.464   3.682  1.00 78.060          H  
ATOM   7710 2HZ  LYS A 495     -23.044 -29.001   2.942  1.00 78.060          H  
ATOM   7711 3HZ  LYS A 495     -24.138 -30.090   2.325  1.00 78.060          H  
ATOM   7712  N   ALA A 496     -17.452 -28.728   1.669  1.00 45.210          N  
ATOM   7713  CA  ALA A 496     -16.114 -28.625   2.245  1.00 44.160          C  
ATOM   7714  C   ALA A 496     -15.462 -29.968   2.607  1.00 43.950          C  
ATOM   7715  O   ALA A 496     -16.108 -30.854   3.174  1.00 44.650          O  
ATOM   7716  CB  ALA A 496     -16.154 -27.778   3.489  1.00 62.240          C  
ATOM   7717  H   ALA A 496     -18.267 -28.622   2.255  1.00 54.250          H  
ATOM   7718  HA  ALA A 496     -15.496 -28.130   1.520  1.00 52.990          H  
ATOM   7719 1HB  ALA A 496     -15.148 -27.690   3.848  1.00 74.690          H  
ATOM   7720 2HB  ALA A 496     -16.555 -26.805   3.252  1.00 74.690          H  
ATOM   7721 3HB  ALA A 496     -16.772 -28.260   4.239  1.00 74.690          H  
ATOM   7722  N   PHE A 497     -14.144 -30.039   2.370  1.00 42.980          N  
ATOM   7723  CA  PHE A 497     -13.283 -31.176   2.704  1.00 42.660          C  
ATOM   7724  C   PHE A 497     -12.033 -30.685   3.439  1.00 41.560          C  
ATOM   7725  O   PHE A 497     -11.579 -29.569   3.196  1.00 40.800          O  
ATOM   7726  CB  PHE A 497     -12.871 -31.886   1.415  1.00 59.850          C  
ATOM   7727  CG  PHE A 497     -14.045 -32.395   0.642  1.00 59.850          C  
ATOM   7728  CD1 PHE A 497     -14.635 -31.606  -0.341  1.00 59.850          C  
ATOM   7729  CD2 PHE A 497     -14.580 -33.642   0.901  1.00 59.850          C  
ATOM   7730  CE1 PHE A 497     -15.728 -32.062  -1.034  1.00 59.850          C  
ATOM   7731  CE2 PHE A 497     -15.677 -34.093   0.204  1.00 59.850          C  
ATOM   7732  CZ  PHE A 497     -16.250 -33.298  -0.764  1.00 59.850          C  
ATOM   7733  H   PHE A 497     -13.736 -29.257   1.857  1.00 51.580          H  
ATOM   7734  HA  PHE A 497     -13.833 -31.862   3.350  1.00 51.190          H  
ATOM   7735 1HB  PHE A 497     -12.324 -31.191   0.779  1.00 71.820          H  
ATOM   7736 2HB  PHE A 497     -12.214 -32.722   1.641  1.00 71.820          H  
ATOM   7737  HD1 PHE A 497     -14.232 -30.609  -0.556  1.00 71.820          H  
ATOM   7738  HD2 PHE A 497     -14.132 -34.269   1.672  1.00 71.820          H  
ATOM   7739  HE1 PHE A 497     -16.181 -31.433  -1.793  1.00 71.820          H  
ATOM   7740  HE2 PHE A 497     -16.094 -35.077   0.419  1.00 71.820          H  
ATOM   7741  HZ  PHE A 497     -17.117 -33.653  -1.313  1.00 71.820          H  
ATOM   7742  N   LEU A 498     -11.427 -31.494   4.310  1.00 41.470          N  
ATOM   7743  CA  LEU A 498     -10.205 -30.994   4.953  1.00 40.430          C  
ATOM   7744  C   LEU A 498      -8.894 -31.656   4.557  1.00 39.780          C  
ATOM   7745  O   LEU A 498      -8.798 -32.877   4.408  1.00 40.150          O  
ATOM   7746  CB  LEU A 498     -10.295 -31.117   6.482  1.00 57.020          C  
ATOM   7747  CG  LEU A 498     -11.457 -30.400   7.202  1.00 57.020          C  
ATOM   7748  CD1 LEU A 498     -11.358 -30.710   8.682  1.00 57.020          C  
ATOM   7749  CD2 LEU A 498     -11.389 -28.893   6.962  1.00 57.020          C  
ATOM   7750  H   LEU A 498     -11.791 -32.415   4.520  1.00 49.760          H  
ATOM   7751  HA  LEU A 498     -10.090 -29.945   4.700  1.00 48.520          H  
ATOM   7752 1HB  LEU A 498     -10.356 -32.173   6.732  1.00 68.420          H  
ATOM   7753 2HB  LEU A 498      -9.362 -30.726   6.902  1.00 68.420          H  
ATOM   7754  HG  LEU A 498     -12.410 -30.781   6.836  1.00 68.420          H  
ATOM   7755 1HD1 LEU A 498     -12.176 -30.224   9.212  1.00 68.420          H  
ATOM   7756 2HD1 LEU A 498     -11.417 -31.786   8.837  1.00 68.420          H  
ATOM   7757 3HD1 LEU A 498     -10.404 -30.336   9.073  1.00 68.420          H  
ATOM   7758 1HD2 LEU A 498     -12.206 -28.400   7.485  1.00 68.420          H  
ATOM   7759 2HD2 LEU A 498     -10.435 -28.497   7.329  1.00 68.420          H  
ATOM   7760 3HD2 LEU A 498     -11.482 -28.709   5.921  1.00 68.420          H  
ATOM   7761  N   GLU A 499      -7.869 -30.810   4.517  1.00 38.820          N  
ATOM   7762  CA  GLU A 499      -6.460 -31.153   4.369  1.00 38.070          C  
ATOM   7763  C   GLU A 499      -5.782 -30.601   5.610  1.00 37.390          C  
ATOM   7764  O   GLU A 499      -6.073 -29.476   6.016  1.00 37.090          O  
ATOM   7765  CB  GLU A 499      -5.847 -30.527   3.117  1.00 53.600          C  
ATOM   7766  CG  GLU A 499      -4.371 -30.863   2.917  1.00 53.600          C  
ATOM   7767  CD  GLU A 499      -3.771 -30.259   1.691  1.00 53.600          C  
ATOM   7768  OE1 GLU A 499      -4.446 -29.539   0.991  1.00 53.600          O  
ATOM   7769  OE2 GLU A 499      -2.619 -30.523   1.443  1.00 53.600          O  
ATOM   7770  H   GLU A 499      -8.102 -29.813   4.577  1.00 46.580          H  
ATOM   7771  HA  GLU A 499      -6.339 -32.236   4.347  1.00 45.680          H  
ATOM   7772 1HB  GLU A 499      -6.391 -30.867   2.237  1.00 64.320          H  
ATOM   7773 2HB  GLU A 499      -5.948 -29.449   3.169  1.00 64.320          H  
ATOM   7774 1HG  GLU A 499      -3.805 -30.499   3.775  1.00 64.320          H  
ATOM   7775 2HG  GLU A 499      -4.260 -31.944   2.877  1.00 64.320          H  
ATOM   7776  N   VAL A 500      -4.884 -31.351   6.235  1.00 37.210          N  
ATOM   7777  CA  VAL A 500      -4.281 -30.816   7.453  1.00 36.620          C  
ATOM   7778  C   VAL A 500      -2.770 -30.781   7.402  1.00 35.580          C  
ATOM   7779  O   VAL A 500      -2.148 -31.492   6.611  1.00 35.610          O  
ATOM   7780  CB  VAL A 500      -4.746 -31.643   8.665  1.00 51.500          C  
ATOM   7781  CG1 VAL A 500      -6.292 -31.566   8.775  1.00 51.500          C  
ATOM   7782  CG2 VAL A 500      -4.262 -33.100   8.527  1.00 51.500          C  
ATOM   7783  H   VAL A 500      -4.631 -32.260   5.870  1.00 44.650          H  
ATOM   7784  HA  VAL A 500      -4.624 -29.798   7.600  1.00 43.940          H  
ATOM   7785  HB  VAL A 500      -4.327 -31.206   9.574  1.00 61.800          H  
ATOM   7786 1HG1 VAL A 500      -6.626 -32.123   9.646  1.00 61.800          H  
ATOM   7787 2HG1 VAL A 500      -6.594 -30.522   8.878  1.00 61.800          H  
ATOM   7788 3HG1 VAL A 500      -6.755 -31.987   7.886  1.00 61.800          H  
ATOM   7789 1HG2 VAL A 500      -4.588 -33.672   9.394  1.00 61.800          H  
ATOM   7790 2HG2 VAL A 500      -4.680 -33.543   7.627  1.00 61.800          H  
ATOM   7791 3HG2 VAL A 500      -3.171 -33.128   8.472  1.00 61.800          H  
ATOM   7792  N   VAL A 501      -2.183 -29.977   8.283  1.00 34.700          N  
ATOM   7793  CA  VAL A 501      -0.739 -29.886   8.362  1.00 33.680          C  
ATOM   7794  C   VAL A 501      -0.150 -31.027   9.160  1.00 33.750          C  
ATOM   7795  O   VAL A 501      -0.554 -31.267  10.294  1.00 33.840          O  
ATOM   7796  CB  VAL A 501      -0.319 -28.554   9.002  1.00 47.560          C  
ATOM   7797  CG1 VAL A 501       1.210 -28.506   9.183  1.00 47.560          C  
ATOM   7798  CG2 VAL A 501      -0.801 -27.404   8.119  1.00 47.560          C  
ATOM   7799  H   VAL A 501      -2.763 -29.407   8.911  1.00 41.640          H  
ATOM   7800  HA  VAL A 501      -0.338 -29.926   7.349  1.00 40.420          H  
ATOM   7801  HB  VAL A 501      -0.773 -28.471   9.981  1.00 57.070          H  
ATOM   7802 1HG1 VAL A 501       1.487 -27.579   9.634  1.00 57.070          H  
ATOM   7803 2HG1 VAL A 501       1.553 -29.311   9.834  1.00 57.070          H  
ATOM   7804 3HG1 VAL A 501       1.703 -28.588   8.224  1.00 57.070          H  
ATOM   7805 1HG2 VAL A 501      -0.524 -26.454   8.564  1.00 57.070          H  
ATOM   7806 2HG2 VAL A 501      -0.343 -27.489   7.137  1.00 57.070          H  
ATOM   7807 3HG2 VAL A 501      -1.885 -27.451   8.015  1.00 57.070          H  
ATOM   7808  N   LYS A 502       0.822 -31.713   8.563  1.00 33.790          N  
ATOM   7809  CA  LYS A 502       1.473 -32.826   9.232  1.00 34.010          C  
ATOM   7810  C   LYS A 502       2.943 -32.529   9.542  1.00 33.000          C  
ATOM   7811  O   LYS A 502       3.413 -32.822  10.638  1.00 32.930          O  
ATOM   7812  CB  LYS A 502       1.342 -34.076   8.371  1.00 47.530          C  
ATOM   7813  CG  LYS A 502      -0.104 -34.547   8.219  1.00 47.530          C  
ATOM   7814  CD  LYS A 502      -0.211 -35.790   7.355  1.00 47.530          C  
ATOM   7815  CE  LYS A 502      -1.663 -36.219   7.195  1.00 47.530          C  
ATOM   7816  NZ  LYS A 502      -1.797 -37.417   6.314  1.00 47.530          N  
ATOM   7817  H   LYS A 502       1.087 -31.452   7.629  1.00 40.550          H  
ATOM   7818  HA  LYS A 502       0.967 -33.003  10.182  1.00 40.810          H  
ATOM   7819 1HB  LYS A 502       1.748 -33.884   7.380  1.00 57.030          H  
ATOM   7820 2HB  LYS A 502       1.923 -34.885   8.816  1.00 57.030          H  
ATOM   7821 1HG  LYS A 502      -0.521 -34.754   9.205  1.00 57.030          H  
ATOM   7822 2HG  LYS A 502      -0.695 -33.749   7.761  1.00 57.030          H  
ATOM   7823 1HD  LYS A 502       0.208 -35.586   6.368  1.00 57.030          H  
ATOM   7824 2HD  LYS A 502       0.353 -36.603   7.811  1.00 57.030          H  
ATOM   7825 1HE  LYS A 502      -2.076 -36.452   8.174  1.00 57.030          H  
ATOM   7826 2HE  LYS A 502      -2.231 -35.394   6.759  1.00 57.030          H  
ATOM   7827 1HZ  LYS A 502      -2.772 -37.669   6.231  1.00 57.030          H  
ATOM   7828 2HZ  LYS A 502      -1.427 -37.206   5.396  1.00 57.030          H  
ATOM   7829 3HZ  LYS A 502      -1.284 -38.190   6.713  1.00 57.030          H  
ATOM   7830  N   THR A 503       3.675 -31.957   8.571  1.00 32.280          N  
ATOM   7831  CA  THR A 503       5.095 -31.659   8.795  1.00 31.350          C  
ATOM   7832  C   THR A 503       5.472 -30.217   8.455  1.00 30.140          C  
ATOM   7833  O   THR A 503       6.527 -29.743   8.857  1.00 29.400          O  
ATOM   7834  CB  THR A 503       6.006 -32.558   7.949  1.00 44.260          C  
ATOM   7835  OG1 THR A 503       5.842 -32.245   6.551  1.00 44.260          O  
ATOM   7836  CG2 THR A 503       5.632 -34.019   8.178  1.00 44.260          C  
ATOM   7837  H   THR A 503       3.259 -31.769   7.682  1.00 38.740          H  
ATOM   7838  HA  THR A 503       5.324 -31.823   9.847  1.00 37.620          H  
ATOM   7839  HB  THR A 503       7.037 -32.392   8.237  1.00 53.110          H  
ATOM   7840  HG1 THR A 503       6.365 -31.456   6.345  1.00 53.110          H  
ATOM   7841 1HG2 THR A 503       6.273 -34.658   7.586  1.00 53.110          H  
ATOM   7842 2HG2 THR A 503       5.757 -34.259   9.233  1.00 53.110          H  
ATOM   7843 3HG2 THR A 503       4.604 -34.193   7.887  1.00 53.110          H  
ATOM   7844  N   ARG A 504       4.639 -29.519   7.697  1.00 29.990          N  
ATOM   7845  CA  ARG A 504       4.993 -28.175   7.246  1.00 28.890          C  
ATOM   7846  C   ARG A 504       4.882 -27.125   8.339  1.00 28.420          C  
ATOM   7847  O   ARG A 504       3.987 -27.183   9.185  1.00 29.100          O  
ATOM   7848  CB  ARG A 504       4.144 -27.807   6.040  1.00 40.890          C  
ATOM   7849  CG  ARG A 504       4.468 -28.671   4.802  1.00 40.890          C  
ATOM   7850  CD  ARG A 504       3.543 -28.465   3.662  1.00 40.890          C  
ATOM   7851  NE  ARG A 504       3.850 -29.403   2.565  1.00 40.890          N  
ATOM   7852  CZ  ARG A 504       3.016 -29.736   1.548  1.00 40.890          C  
ATOM   7853  NH1 ARG A 504       1.798 -29.208   1.464  1.00 40.890          N  
ATOM   7854  NH2 ARG A 504       3.430 -30.608   0.637  1.00 40.890          N  
ATOM   7855  H   ARG A 504       3.780 -29.937   7.389  1.00 35.990          H  
ATOM   7856  HA  ARG A 504       6.030 -28.183   6.928  1.00 34.670          H  
ATOM   7857 1HB  ARG A 504       3.092 -27.928   6.276  1.00 49.060          H  
ATOM   7858 2HB  ARG A 504       4.310 -26.757   5.781  1.00 49.060          H  
ATOM   7859 1HG  ARG A 504       5.472 -28.416   4.450  1.00 49.060          H  
ATOM   7860 2HG  ARG A 504       4.449 -29.727   5.069  1.00 49.060          H  
ATOM   7861 1HD  ARG A 504       2.521 -28.635   3.992  1.00 49.060          H  
ATOM   7862 2HD  ARG A 504       3.647 -27.446   3.284  1.00 49.060          H  
ATOM   7863  HE  ARG A 504       4.798 -29.841   2.554  1.00 49.060          H  
ATOM   7864 1HH1 ARG A 504       1.478 -28.549   2.156  1.00 49.060          H  
ATOM   7865 2HH1 ARG A 504       1.179 -29.469   0.707  1.00 49.060          H  
ATOM   7866 1HH2 ARG A 504       4.382 -31.030   0.719  1.00 49.060          H  
ATOM   7867 2HH2 ARG A 504       2.833 -30.876  -0.124  1.00 49.060          H  
ATOM   7868  N   SER A 505       5.789 -26.157   8.282  1.00 27.270          N  
ATOM   7869  CA  SER A 505       5.820 -25.001   9.164  1.00 26.700          C  
ATOM   7870  C   SER A 505       5.318 -23.758   8.476  1.00 26.380          C  
ATOM   7871  O   SER A 505       4.662 -23.820   7.433  1.00 26.590          O  
ATOM   7872  CB  SER A 505       7.219 -24.694   9.604  1.00 37.610          C  
ATOM   7873  OG  SER A 505       7.185 -23.716  10.598  1.00 37.610          O  
ATOM   7874  H   SER A 505       6.528 -26.238   7.575  1.00 32.720          H  
ATOM   7875  HA  SER A 505       5.198 -25.194  10.033  1.00 32.040          H  
ATOM   7876 1HB  SER A 505       7.718 -25.591   9.971  1.00 45.130          H  
ATOM   7877 2HB  SER A 505       7.785 -24.323   8.746  1.00 45.130          H  
ATOM   7878  HG  SER A 505       7.178 -24.216  11.444  1.00 45.130          H  
ATOM   7879  N   LEU A 506       5.610 -22.615   9.089  1.00 25.930          N  
ATOM   7880  CA  LEU A 506       5.268 -21.324   8.537  1.00 25.620          C  
ATOM   7881  C   LEU A 506       6.041 -21.253   7.212  1.00 24.690          C  
ATOM   7882  O   LEU A 506       7.241 -21.551   7.214  1.00 23.970          O  
ATOM   7883  CB  LEU A 506       5.727 -20.215   9.504  1.00 35.990          C  
ATOM   7884  CG  LEU A 506       5.376 -18.741   9.165  1.00 35.990          C  
ATOM   7885  CD1 LEU A 506       3.860 -18.509   9.273  1.00 35.990          C  
ATOM   7886  CD2 LEU A 506       6.139 -17.822  10.133  1.00 35.990          C  
ATOM   7887  H   LEU A 506       6.134 -22.662   9.959  1.00 31.120          H  
ATOM   7888  HA  LEU A 506       4.199 -21.276   8.406  1.00 30.740          H  
ATOM   7889 1HB  LEU A 506       5.305 -20.425  10.486  1.00 43.190          H  
ATOM   7890 2HB  LEU A 506       6.801 -20.275   9.593  1.00 43.190          H  
ATOM   7891  HG  LEU A 506       5.684 -18.519   8.137  1.00 43.190          H  
ATOM   7892 1HD1 LEU A 506       3.637 -17.471   9.032  1.00 43.190          H  
ATOM   7893 2HD1 LEU A 506       3.325 -19.149   8.593  1.00 43.190          H  
ATOM   7894 3HD1 LEU A 506       3.533 -18.721  10.291  1.00 43.190          H  
ATOM   7895 1HD2 LEU A 506       5.914 -16.780   9.903  1.00 43.190          H  
ATOM   7896 2HD2 LEU A 506       5.834 -18.042  11.155  1.00 43.190          H  
ATOM   7897 3HD2 LEU A 506       7.210 -17.991  10.032  1.00 43.190          H  
ATOM   7898  N   PRO A 507       5.430 -20.898   6.073  1.00 24.750          N  
ATOM   7899  CA  PRO A 507       6.094 -20.792   4.786  1.00 24.010          C  
ATOM   7900  C   PRO A 507       7.249 -19.815   4.791  1.00 22.850          C  
ATOM   7901  O   PRO A 507       7.189 -18.783   5.476  1.00 22.660          O  
ATOM   7902  CB  PRO A 507       4.979 -20.290   3.866  1.00 36.020          C  
ATOM   7903  CG  PRO A 507       3.698 -20.734   4.533  1.00 36.020          C  
ATOM   7904  CD  PRO A 507       3.973 -20.649   6.016  1.00 36.020          C  
ATOM   7905  HA  PRO A 507       6.435 -21.792   4.492  1.00 28.810          H  
ATOM   7906 1HB  PRO A 507       5.058 -19.197   3.747  1.00 43.220          H  
ATOM   7907 2HB  PRO A 507       5.113 -20.730   2.862  1.00 43.220          H  
ATOM   7908 1HG  PRO A 507       2.859 -20.095   4.216  1.00 43.220          H  
ATOM   7909 2HG  PRO A 507       3.452 -21.763   4.214  1.00 43.220          H  
ATOM   7910 1HD  PRO A 507       3.723 -19.656   6.402  1.00 43.220          H  
ATOM   7911 2HD  PRO A 507       3.400 -21.461   6.485  1.00 43.220          H  
ATOM   7912  N   TRP A 508       8.285 -20.114   4.019  1.00 22.120          N  
ATOM   7913  CA  TRP A 508       9.385 -19.152   3.891  1.00 21.000          C  
ATOM   7914  C   TRP A 508       8.914 -18.044   2.949  1.00 20.870          C  
ATOM   7915  O   TRP A 508       8.290 -18.328   1.928  1.00 21.140          O  
ATOM   7916  CB  TRP A 508      10.658 -19.824   3.387  1.00 29.850          C  
ATOM   7917  CG  TRP A 508      11.202 -20.760   4.404  1.00 29.850          C  
ATOM   7918  CD1 TRP A 508      11.017 -22.082   4.385  1.00 29.850          C  
ATOM   7919  CD2 TRP A 508      11.990 -20.482   5.595  1.00 29.850          C  
ATOM   7920  NE1 TRP A 508      11.603 -22.665   5.457  1.00 29.850          N  
ATOM   7921  CE2 TRP A 508      12.207 -21.708   6.219  1.00 29.850          C  
ATOM   7922  CE3 TRP A 508      12.509 -19.318   6.171  1.00 29.850          C  
ATOM   7923  CZ2 TRP A 508      12.919 -21.821   7.409  1.00 29.850          C  
ATOM   7924  CZ3 TRP A 508      13.225 -19.431   7.360  1.00 29.850          C  
ATOM   7925  CH2 TRP A 508      13.424 -20.652   7.963  1.00 29.850          C  
ATOM   7926  H   TRP A 508       8.276 -21.025   3.518  1.00 26.540          H  
ATOM   7927  HA  TRP A 508       9.594 -18.717   4.865  1.00 25.200          H  
ATOM   7928 1HB  TRP A 508      10.448 -20.386   2.476  1.00 35.820          H  
ATOM   7929 2HB  TRP A 508      11.414 -19.076   3.155  1.00 35.820          H  
ATOM   7930  HD1 TRP A 508      10.456 -22.613   3.616  1.00 35.820          H  
ATOM   7931  HE1 TRP A 508      11.562 -23.682   5.625  1.00 35.820          H  
ATOM   7932  HE3 TRP A 508      12.354 -18.346   5.704  1.00 35.820          H  
ATOM   7933  HZ2 TRP A 508      13.082 -22.777   7.901  1.00 35.820          H  
ATOM   7934  HZ3 TRP A 508      13.617 -18.525   7.801  1.00 35.820          H  
ATOM   7935  HH2 TRP A 508      13.981 -20.707   8.893  1.00 35.820          H  
ATOM   7936  N   LYS A 509       9.201 -16.795   3.293  1.00 20.580          N  
ATOM   7937  CA  LYS A 509       8.786 -15.642   2.496  1.00 20.610          C  
ATOM   7938  C   LYS A 509       9.974 -14.844   1.987  1.00 19.700          C  
ATOM   7939  O   LYS A 509      11.092 -15.035   2.467  1.00 18.880          O  
ATOM   7940  CB  LYS A 509       7.865 -14.761   3.331  1.00 28.840          C  
ATOM   7941  CG  LYS A 509       6.578 -15.466   3.733  1.00 28.840          C  
ATOM   7942  CD  LYS A 509       5.656 -14.559   4.518  1.00 28.840          C  
ATOM   7943  CE  LYS A 509       4.384 -15.293   4.930  1.00 28.840          C  
ATOM   7944  NZ  LYS A 509       3.461 -14.407   5.697  1.00 28.840          N  
ATOM   7945  H   LYS A 509       9.714 -16.643   4.146  1.00 24.700          H  
ATOM   7946  HA  LYS A 509       8.230 -16.002   1.628  1.00 24.730          H  
ATOM   7947 1HB  LYS A 509       8.383 -14.451   4.237  1.00 34.610          H  
ATOM   7948 2HB  LYS A 509       7.612 -13.858   2.768  1.00 34.610          H  
ATOM   7949 1HG  LYS A 509       6.068 -15.817   2.836  1.00 34.610          H  
ATOM   7950 2HG  LYS A 509       6.820 -16.337   4.347  1.00 34.610          H  
ATOM   7951 1HD  LYS A 509       6.167 -14.209   5.415  1.00 34.610          H  
ATOM   7952 2HD  LYS A 509       5.389 -13.695   3.910  1.00 34.610          H  
ATOM   7953 1HE  LYS A 509       3.874 -15.652   4.037  1.00 34.610          H  
ATOM   7954 2HE  LYS A 509       4.653 -16.152   5.552  1.00 34.610          H  
ATOM   7955 1HZ  LYS A 509       2.631 -14.921   5.955  1.00 34.610          H  
ATOM   7956 2HZ  LYS A 509       3.926 -14.078   6.532  1.00 34.610          H  
ATOM   7957 3HZ  LYS A 509       3.202 -13.616   5.125  1.00 34.610          H  
ATOM   7958  N   ASP A 510       9.742 -13.979   0.994  1.00 19.900          N  
ATOM   7959  CA  ASP A 510      10.787 -13.127   0.426  1.00 19.200          C  
ATOM   7960  C   ASP A 510      11.593 -12.387   1.488  1.00 18.300          C  
ATOM   7961  O   ASP A 510      12.817 -12.486   1.539  1.00 17.470          O  
ATOM   7962  CB  ASP A 510      10.162 -12.151  -0.574  1.00 27.160          C  
ATOM   7963  CG  ASP A 510       8.983 -11.325   0.010  1.00 27.160          C  
ATOM   7964  OD1 ASP A 510       8.599 -11.564   1.147  1.00 27.160          O  
ATOM   7965  OD2 ASP A 510       8.485 -10.481  -0.679  1.00 27.160          O  
ATOM   7966  H   ASP A 510       8.793 -13.862   0.653  1.00 23.880          H  
ATOM   7967  HA  ASP A 510      11.480 -13.771  -0.123  1.00 23.040          H  
ATOM   7968 1HB  ASP A 510      10.931 -11.452  -0.919  1.00 32.590          H  
ATOM   7969 2HB  ASP A 510       9.807 -12.698  -1.443  1.00 32.590          H  
ATOM   7970  N   TYR A 511      10.904 -11.710   2.388  1.00 18.520          N  
ATOM   7971  CA  TYR A 511      11.567 -10.959   3.444  1.00 17.800          C  
ATOM   7972  C   TYR A 511      12.546 -11.815   4.225  1.00 17.060          C  
ATOM   7973  O   TYR A 511      13.706 -11.433   4.446  1.00 16.230          O  
ATOM   7974  CB  TYR A 511      10.547 -10.353   4.399  1.00 25.210          C  
ATOM   7975  CG  TYR A 511      11.199  -9.767   5.608  1.00 25.210          C  
ATOM   7976  CD1 TYR A 511      11.790  -8.534   5.562  1.00 25.210          C  
ATOM   7977  CD2 TYR A 511      11.232 -10.508   6.777  1.00 25.210          C  
ATOM   7978  CE1 TYR A 511      12.414  -8.048   6.682  1.00 25.210          C  
ATOM   7979  CE2 TYR A 511      11.855 -10.023   7.884  1.00 25.210          C  
ATOM   7980  CZ  TYR A 511      12.447  -8.798   7.840  1.00 25.210          C  
ATOM   7981  OH  TYR A 511      13.082  -8.315   8.950  1.00 25.210          O  
ATOM   7982  H   TYR A 511       9.888 -11.685   2.273  1.00 22.220          H  
ATOM   7983  HA  TYR A 511      12.135 -10.153   2.973  1.00 21.360          H  
ATOM   7984 1HB  TYR A 511       9.982  -9.568   3.890  1.00 30.250          H  
ATOM   7985 2HB  TYR A 511       9.841 -11.114   4.723  1.00 30.250          H  
ATOM   7986  HD1 TYR A 511      11.771  -7.955   4.642  1.00 30.250          H  
ATOM   7987  HD2 TYR A 511      10.766 -11.492   6.816  1.00 30.250          H  
ATOM   7988  HE1 TYR A 511      12.887  -7.092   6.656  1.00 30.250          H  
ATOM   7989  HE2 TYR A 511      11.882 -10.622   8.798  1.00 30.250          H  
ATOM   7990  HH  TYR A 511      13.381  -7.397   8.791  1.00 30.250          H  
ATOM   7991  N   GLU A 512      12.075 -12.975   4.654  1.00 17.450          N  
ATOM   7992  CA  GLU A 512      12.880 -13.862   5.455  1.00 16.980          C  
ATOM   7993  C   GLU A 512      14.078 -14.344   4.643  1.00 16.290          C  
ATOM   7994  O   GLU A 512      15.203 -14.378   5.154  1.00 15.520          O  
ATOM   7995  CB  GLU A 512      12.015 -15.049   5.863  1.00 23.960          C  
ATOM   7996  CG  GLU A 512      10.832 -14.684   6.756  1.00 23.960          C  
ATOM   7997  CD  GLU A 512      11.239 -14.164   8.069  1.00 23.960          C  
ATOM   7998  OE1 GLU A 512      12.184 -14.674   8.581  1.00 23.960          O  
ATOM   7999  OE2 GLU A 512      10.607 -13.288   8.588  1.00 23.960          O  
ATOM   8000  H   GLU A 512      11.118 -13.214   4.436  1.00 20.940          H  
ATOM   8001  HA  GLU A 512      13.237 -13.327   6.340  1.00 20.380          H  
ATOM   8002 1HB  GLU A 512      11.625 -15.536   4.972  1.00 28.750          H  
ATOM   8003 2HB  GLU A 512      12.624 -15.782   6.393  1.00 28.750          H  
ATOM   8004 1HG  GLU A 512      10.231 -13.927   6.253  1.00 28.750          H  
ATOM   8005 2HG  GLU A 512      10.210 -15.557   6.886  1.00 28.750          H  
ATOM   8006  N   MET A 513      13.856 -14.639   3.351  1.00 16.650          N  
ATOM   8007  CA  MET A 513      14.937 -15.117   2.512  1.00 16.190          C  
ATOM   8008  C   MET A 513      15.970 -14.024   2.212  1.00 15.390          C  
ATOM   8009  O   MET A 513      17.148 -14.340   2.017  1.00 14.740          O  
ATOM   8010  CB  MET A 513      14.421 -15.757   1.219  1.00 22.850          C  
ATOM   8011  CG  MET A 513      13.655 -17.120   1.405  1.00 22.850          C  
ATOM   8012  SD  MET A 513      14.547 -18.387   2.386  1.00 22.850          S  
ATOM   8013  CE  MET A 513      16.051 -18.713   1.468  1.00 22.850          C  
ATOM   8014  H   MET A 513      12.897 -14.602   2.987  1.00 19.980          H  
ATOM   8015  HA  MET A 513      15.442 -15.895   3.049  1.00 19.430          H  
ATOM   8016 1HB  MET A 513      13.718 -15.063   0.753  1.00 27.420          H  
ATOM   8017 2HB  MET A 513      15.242 -15.896   0.520  1.00 27.420          H  
ATOM   8018 1HG  MET A 513      12.705 -16.922   1.896  1.00 27.420          H  
ATOM   8019 2HG  MET A 513      13.439 -17.539   0.423  1.00 27.420          H  
ATOM   8020 1HE  MET A 513      16.641 -19.471   1.995  1.00 27.420          H  
ATOM   8021 2HE  MET A 513      15.806 -19.073   0.472  1.00 27.420          H  
ATOM   8022 3HE  MET A 513      16.636 -17.793   1.391  1.00 27.420          H  
ATOM   8023  N   ASP A 514      15.555 -12.751   2.199  1.00 15.530          N  
ATOM   8024  CA  ASP A 514      16.512 -11.675   1.974  1.00 14.910          C  
ATOM   8025  C   ASP A 514      17.421 -11.562   3.188  1.00 14.070          C  
ATOM   8026  O   ASP A 514      18.635 -11.371   3.042  1.00 13.390          O  
ATOM   8027  CB  ASP A 514      15.831 -10.324   1.724  1.00 21.120          C  
ATOM   8028  CG  ASP A 514      15.163 -10.169   0.339  1.00 21.120          C  
ATOM   8029  OD1 ASP A 514      15.421 -10.951  -0.552  1.00 21.120          O  
ATOM   8030  OD2 ASP A 514      14.417  -9.230   0.191  1.00 21.120          O  
ATOM   8031  H   ASP A 514      14.555 -12.549   2.299  1.00 18.640          H  
ATOM   8032  HA  ASP A 514      17.119 -11.918   1.105  1.00 17.890          H  
ATOM   8033 1HB  ASP A 514      15.054 -10.187   2.481  1.00 25.350          H  
ATOM   8034 2HB  ASP A 514      16.554  -9.521   1.857  1.00 25.350          H  
ATOM   8035  N   ALA A 515      16.847 -11.702   4.396  1.00 14.220          N  
ATOM   8036  CA  ALA A 515      17.663 -11.671   5.608  1.00 13.560          C  
ATOM   8037  C   ALA A 515      18.669 -12.834   5.567  1.00 13.050          C  
ATOM   8038  O   ALA A 515      19.839 -12.651   5.900  1.00 12.300          O  
ATOM   8039  CB  ALA A 515      16.783 -11.738   6.848  1.00 19.250          C  
ATOM   8040  H   ALA A 515      15.823 -11.783   4.447  1.00 17.060          H  
ATOM   8041  HA  ALA A 515      18.225 -10.738   5.626  1.00 16.270          H  
ATOM   8042 1HB  ALA A 515      17.397 -11.706   7.746  1.00 23.100          H  
ATOM   8043 2HB  ALA A 515      16.091 -10.894   6.853  1.00 23.100          H  
ATOM   8044 3HB  ALA A 515      16.216 -12.654   6.825  1.00 23.100          H  
ATOM   8045  N   ILE A 516      18.215 -13.996   5.070  1.00 13.580          N  
ATOM   8046  CA  ILE A 516      19.049 -15.193   4.939  1.00 13.330          C  
ATOM   8047  C   ILE A 516      20.214 -14.961   3.979  1.00 12.820          C  
ATOM   8048  O   ILE A 516      21.357 -15.332   4.301  1.00 12.320          O  
ATOM   8049  CB  ILE A 516      18.152 -16.395   4.538  1.00 18.760          C  
ATOM   8050  CG1 ILE A 516      17.300 -16.757   5.784  1.00 18.760          C  
ATOM   8051  CG2 ILE A 516      18.911 -17.540   3.969  1.00 18.760          C  
ATOM   8052  CD1 ILE A 516      16.165 -17.708   5.578  1.00 18.760          C  
ATOM   8053  H   ILE A 516      17.222 -14.057   4.839  1.00 16.300          H  
ATOM   8054  HA  ILE A 516      19.461 -15.430   5.905  1.00 16.000          H  
ATOM   8055  HB  ILE A 516      17.472 -16.073   3.800  1.00 22.510          H  
ATOM   8056 1HG1 ILE A 516      17.956 -17.183   6.516  1.00 22.510          H  
ATOM   8057 2HG1 ILE A 516      16.889 -15.846   6.182  1.00 22.510          H  
ATOM   8058 1HG2 ILE A 516      18.242 -18.347   3.696  1.00 22.510          H  
ATOM   8059 2HG2 ILE A 516      19.444 -17.220   3.079  1.00 22.510          H  
ATOM   8060 3HG2 ILE A 516      19.594 -17.876   4.675  1.00 22.510          H  
ATOM   8061 1HD1 ILE A 516      15.666 -17.872   6.519  1.00 22.510          H  
ATOM   8062 2HD1 ILE A 516      15.465 -17.287   4.882  1.00 22.510          H  
ATOM   8063 3HD1 ILE A 516      16.534 -18.639   5.208  1.00 22.510          H  
ATOM   8064  N   HIS A 517      19.955 -14.336   2.837  1.00 13.070          N  
ATOM   8065  CA  HIS A 517      21.012 -13.999   1.896  1.00 12.810          C  
ATOM   8066  C   HIS A 517      22.047 -13.080   2.550  1.00 12.050          C  
ATOM   8067  O   HIS A 517      23.254 -13.317   2.428  1.00 11.760          O  
ATOM   8068  CB  HIS A 517      20.445 -13.331   0.644  1.00 18.040          C  
ATOM   8069  CG  HIS A 517      21.491 -12.951  -0.356  1.00 18.040          C  
ATOM   8070  ND1 HIS A 517      22.168 -13.883  -1.117  1.00 18.040          N  
ATOM   8071  CD2 HIS A 517      21.975 -11.744  -0.720  1.00 18.040          C  
ATOM   8072  CE1 HIS A 517      23.027 -13.258  -1.905  1.00 18.040          C  
ATOM   8073  NE2 HIS A 517      22.924 -11.963  -1.688  1.00 18.040          N  
ATOM   8074  H   HIS A 517      18.978 -14.124   2.604  1.00 15.680          H  
ATOM   8075  HA  HIS A 517      21.525 -14.908   1.591  1.00 15.370          H  
ATOM   8076 1HB  HIS A 517      19.726 -13.997   0.167  1.00 21.650          H  
ATOM   8077 2HB  HIS A 517      19.904 -12.428   0.932  1.00 21.650          H  
ATOM   8078  HD1 HIS A 517      22.227 -14.860  -0.917  1.00 21.650          H  
ATOM   8079  HD2 HIS A 517      21.746 -10.730  -0.393  1.00 21.650          H  
ATOM   8080  HE1 HIS A 517      23.664 -13.819  -2.586  1.00 21.650          H  
ATOM   8081  N   SER A 518      21.589 -12.019   3.228  1.00 11.850          N  
ATOM   8082  CA  SER A 518      22.523 -11.097   3.862  1.00 11.250          C  
ATOM   8083  C   SER A 518      23.378 -11.794   4.920  1.00 10.600          C  
ATOM   8084  O   SER A 518      24.574 -11.511   5.032  1.00 10.150          O  
ATOM   8085  CB  SER A 518      21.793  -9.937   4.476  1.00 15.990          C  
ATOM   8086  OG  SER A 518      21.188  -9.126   3.497  1.00 15.990          O  
ATOM   8087  H   SER A 518      20.579 -11.836   3.284  1.00 14.220          H  
ATOM   8088  HA  SER A 518      23.184 -10.709   3.093  1.00 13.500          H  
ATOM   8089 1HB  SER A 518      21.035 -10.310   5.168  1.00 19.190          H  
ATOM   8090 2HB  SER A 518      22.508  -9.354   5.044  1.00 19.190          H  
ATOM   8091  HG  SER A 518      20.710  -8.447   3.975  1.00 19.190          H  
ATOM   8092  N   LEU A 519      22.783 -12.709   5.687  1.00 10.750          N  
ATOM   8093  CA  LEU A 519      23.512 -13.455   6.706  1.00 10.390          C  
ATOM   8094  C   LEU A 519      24.628 -14.296   6.065  1.00 10.360          C  
ATOM   8095  O   LEU A 519      25.743 -14.371   6.607  1.00  9.990          O  
ATOM   8096  CB  LEU A 519      22.485 -14.279   7.494  1.00 14.690          C  
ATOM   8097  CG  LEU A 519      21.545 -13.411   8.415  1.00 14.690          C  
ATOM   8098  CD1 LEU A 519      20.338 -14.171   8.869  1.00 14.690          C  
ATOM   8099  CD2 LEU A 519      22.294 -13.022   9.642  1.00 14.690          C  
ATOM   8100  H   LEU A 519      21.771 -12.851   5.587  1.00 12.900          H  
ATOM   8101  HA  LEU A 519      23.984 -12.747   7.370  1.00 12.470          H  
ATOM   8102 1HB  LEU A 519      21.862 -14.816   6.783  1.00 17.630          H  
ATOM   8103 2HB  LEU A 519      23.013 -15.000   8.116  1.00 17.630          H  
ATOM   8104  HG  LEU A 519      21.224 -12.535   7.878  1.00 17.630          H  
ATOM   8105 1HD1 LEU A 519      19.744 -13.540   9.497  1.00 17.630          H  
ATOM   8106 2HD1 LEU A 519      19.751 -14.476   8.009  1.00 17.630          H  
ATOM   8107 3HD1 LEU A 519      20.635 -15.023   9.415  1.00 17.630          H  
ATOM   8108 1HD2 LEU A 519      21.654 -12.457  10.253  1.00 17.630          H  
ATOM   8109 2HD2 LEU A 519      22.601 -13.914  10.175  1.00 17.630          H  
ATOM   8110 3HD2 LEU A 519      23.158 -12.440   9.397  1.00 17.630          H  
ATOM   8111  N   GLN A 520      24.351 -14.886   4.888  1.00 10.940          N  
ATOM   8112  CA  GLN A 520      25.369 -15.627   4.143  1.00 11.200          C  
ATOM   8113  C   GLN A 520      26.546 -14.721   3.832  1.00 10.830          C  
ATOM   8114  O   GLN A 520      27.702 -15.102   4.050  1.00 10.850          O  
ATOM   8115  CB  GLN A 520      24.804 -16.112   2.799  1.00 15.580          C  
ATOM   8116  CG  GLN A 520      25.698 -17.043   1.968  1.00 15.580          C  
ATOM   8117  CD  GLN A 520      26.695 -16.323   1.070  1.00 15.580          C  
ATOM   8118  OE1 GLN A 520      26.507 -15.164   0.697  1.00 15.580          O  
ATOM   8119  NE2 GLN A 520      27.727 -17.038   0.663  1.00 15.580          N  
ATOM   8120  H   GLN A 520      23.384 -14.855   4.539  1.00 13.130          H  
ATOM   8121  HA  GLN A 520      25.717 -16.467   4.743  1.00 13.440          H  
ATOM   8122 1HB  GLN A 520      23.841 -16.556   2.942  1.00 18.690          H  
ATOM   8123 2HB  GLN A 520      24.639 -15.252   2.171  1.00 18.690          H  
ATOM   8124 1HG  GLN A 520      26.244 -17.708   2.631  1.00 18.690          H  
ATOM   8125 2HG  GLN A 520      25.073 -17.622   1.306  1.00 18.690          H  
ATOM   8126 1HE2 GLN A 520      28.389 -16.656   0.034  1.00 18.690          H  
ATOM   8127 2HE2 GLN A 520      27.803 -18.020   0.936  1.00 18.690          H  
ATOM   8128  N   LEU A 521      26.239 -13.511   3.346  1.00 10.670          N  
ATOM   8129  CA  LEU A 521      27.256 -12.543   2.960  1.00 10.580          C  
ATOM   8130  C   LEU A 521      28.081 -12.088   4.149  1.00 10.050          C  
ATOM   8131  O   LEU A 521      29.305 -11.934   4.031  1.00 10.150          O  
ATOM   8132  CB  LEU A 521      26.616 -11.312   2.304  1.00 14.850          C  
ATOM   8133  CG  LEU A 521      25.929 -11.509   0.923  1.00 14.850          C  
ATOM   8134  CD1 LEU A 521      25.218 -10.213   0.554  1.00 14.850          C  
ATOM   8135  CD2 LEU A 521      26.948 -11.876  -0.141  1.00 14.850          C  
ATOM   8136  H   LEU A 521      25.248 -13.310   3.167  1.00 12.800          H  
ATOM   8137  HA  LEU A 521      27.926 -13.024   2.256  1.00 12.700          H  
ATOM   8138 1HB  LEU A 521      25.870 -10.918   2.982  1.00 17.820          H  
ATOM   8139 2HB  LEU A 521      27.386 -10.556   2.180  1.00 17.820          H  
ATOM   8140  HG  LEU A 521      25.182 -12.306   0.993  1.00 17.820          H  
ATOM   8141 1HD1 LEU A 521      24.720 -10.332  -0.402  1.00 17.820          H  
ATOM   8142 2HD1 LEU A 521      24.482  -9.970   1.310  1.00 17.820          H  
ATOM   8143 3HD1 LEU A 521      25.942  -9.406   0.484  1.00 17.820          H  
ATOM   8144 1HD2 LEU A 521      26.435 -11.997  -1.095  1.00 17.820          H  
ATOM   8145 2HD2 LEU A 521      27.681 -11.083  -0.218  1.00 17.820          H  
ATOM   8146 3HD2 LEU A 521      27.443 -12.806   0.111  1.00 17.820          H  
ATOM   8147  N   ILE A 522      27.441 -11.925   5.319  1.00  9.650          N  
ATOM   8148  CA  ILE A 522      28.187 -11.488   6.490  1.00  9.270          C  
ATOM   8149  C   ILE A 522      29.264 -12.461   6.809  1.00  9.360          C  
ATOM   8150  O   ILE A 522      30.391 -12.040   7.051  1.00  9.360          O  
ATOM   8151  CB  ILE A 522      27.334 -11.350   7.776  1.00 13.130          C  
ATOM   8152  CG1 ILE A 522      26.379 -10.187   7.638  1.00 13.130          C  
ATOM   8153  CG2 ILE A 522      28.264 -11.202   9.048  1.00 13.130          C  
ATOM   8154  CD1 ILE A 522      25.330 -10.135   8.699  1.00 13.130          C  
ATOM   8155  H   ILE A 522      26.421 -12.024   5.338  1.00 11.580          H  
ATOM   8156  HA  ILE A 522      28.641 -10.528   6.265  1.00 11.120          H  
ATOM   8157  HB  ILE A 522      26.720 -12.246   7.890  1.00 15.760          H  
ATOM   8158 1HG1 ILE A 522      26.938  -9.257   7.661  1.00 15.760          H  
ATOM   8159 2HG1 ILE A 522      25.885 -10.261   6.679  1.00 15.760          H  
ATOM   8160 1HG2 ILE A 522      27.672 -11.116   9.950  1.00 15.760          H  
ATOM   8161 2HG2 ILE A 522      28.922 -12.061   9.170  1.00 15.760          H  
ATOM   8162 3HG2 ILE A 522      28.857 -10.325   8.931  1.00 15.760          H  
ATOM   8163 1HD1 ILE A 522      24.709  -9.297   8.501  1.00 15.760          H  
ATOM   8164 2HD1 ILE A 522      24.748 -11.032   8.672  1.00 15.760          H  
ATOM   8165 3HD1 ILE A 522      25.772 -10.018   9.678  1.00 15.760          H  
ATOM   8166  N   LEU A 523      28.943 -13.744   6.848  1.00  9.680          N  
ATOM   8167  CA  LEU A 523      29.983 -14.690   7.178  1.00 10.070          C  
ATOM   8168  C   LEU A 523      30.920 -14.972   6.039  1.00 10.540          C  
ATOM   8169  O   LEU A 523      32.106 -15.212   6.267  1.00 10.940          O  
ATOM   8170  CB  LEU A 523      29.397 -15.945   7.738  1.00 13.940          C  
ATOM   8171  CG  LEU A 523      28.743 -15.797   9.078  1.00 13.940          C  
ATOM   8172  CD1 LEU A 523      28.130 -17.100   9.369  1.00 13.940          C  
ATOM   8173  CD2 LEU A 523      29.774 -15.355  10.190  1.00 13.940          C  
ATOM   8174  H   LEU A 523      27.969 -14.030   6.669  1.00 11.620          H  
ATOM   8175  HA  LEU A 523      30.592 -14.245   7.936  1.00 12.080          H  
ATOM   8176 1HB  LEU A 523      28.635 -16.294   7.043  1.00 16.730          H  
ATOM   8177 2HB  LEU A 523      30.161 -16.684   7.809  1.00 16.730          H  
ATOM   8178  HG  LEU A 523      27.958 -15.054   9.013  1.00 16.730          H  
ATOM   8179 1HD1 LEU A 523      27.599 -17.090  10.293  1.00 16.730          H  
ATOM   8180 2HD1 LEU A 523      27.448 -17.305   8.575  1.00 16.730          H  
ATOM   8181 3HD1 LEU A 523      28.891 -17.856   9.406  1.00 16.730          H  
ATOM   8182 1HD2 LEU A 523      29.287 -15.274  11.132  1.00 16.730          H  
ATOM   8183 2HD2 LEU A 523      30.555 -16.070  10.276  1.00 16.730          H  
ATOM   8184 3HD2 LEU A 523      30.209 -14.392   9.979  1.00 16.730          H  
ATOM   8185  N   ARG A 524      30.455 -14.909   4.795  1.00 10.640          N  
ATOM   8186  CA  ARG A 524      31.393 -15.113   3.717  1.00 11.110          C  
ATOM   8187  C   ARG A 524      32.546 -14.135   3.920  1.00 11.270          C  
ATOM   8188  O   ARG A 524      33.720 -14.527   3.895  1.00 11.600          O  
ATOM   8189  CB  ARG A 524      30.765 -14.867   2.351  1.00 15.370          C  
ATOM   8190  CG  ARG A 524      31.728 -15.094   1.175  1.00 15.370          C  
ATOM   8191  CD  ARG A 524      31.167 -14.676  -0.133  1.00 15.370          C  
ATOM   8192  NE  ARG A 524      31.001 -13.195  -0.260  1.00 15.370          N  
ATOM   8193  CZ  ARG A 524      30.360 -12.607  -1.303  1.00 15.370          C  
ATOM   8194  NH1 ARG A 524      29.846 -13.341  -2.284  1.00 15.370          N  
ATOM   8195  NH2 ARG A 524      30.246 -11.297  -1.360  1.00 15.370          N  
ATOM   8196  H   ARG A 524      29.463 -14.749   4.593  1.00 12.770          H  
ATOM   8197  HA  ARG A 524      31.773 -16.132   3.760  1.00 13.330          H  
ATOM   8198 1HB  ARG A 524      29.901 -15.519   2.221  1.00 18.440          H  
ATOM   8199 2HB  ARG A 524      30.403 -13.839   2.297  1.00 18.440          H  
ATOM   8200 1HG  ARG A 524      32.634 -14.506   1.325  1.00 18.440          H  
ATOM   8201 2HG  ARG A 524      31.990 -16.150   1.121  1.00 18.440          H  
ATOM   8202 1HD  ARG A 524      31.823 -15.021  -0.935  1.00 18.440          H  
ATOM   8203 2HD  ARG A 524      30.182 -15.147  -0.250  1.00 18.440          H  
ATOM   8204  HE  ARG A 524      31.414 -12.564   0.480  1.00 18.440          H  
ATOM   8205 1HH1 ARG A 524      29.922 -14.347  -2.268  1.00 18.440          H  
ATOM   8206 2HH1 ARG A 524      29.379 -12.891  -3.061  1.00 18.440          H  
ATOM   8207 1HH2 ARG A 524      30.619 -10.712  -0.625  1.00 18.440          H  
ATOM   8208 2HH2 ARG A 524      29.775 -10.867  -2.140  1.00 18.440          H  
ATOM   8209  N   ASN A 525      32.194 -12.863   4.153  1.00 11.210          N  
ATOM   8210  CA  ASN A 525      33.178 -11.822   4.322  1.00 11.530          C  
ATOM   8211  C   ASN A 525      33.869 -11.866   5.677  1.00 11.410          C  
ATOM   8212  O   ASN A 525      35.086 -11.705   5.750  1.00 11.630          O  
ATOM   8213  CB  ASN A 525      32.515 -10.484   4.144  1.00 16.010          C  
ATOM   8214  CG  ASN A 525      32.088 -10.252   2.721  1.00 16.010          C  
ATOM   8215  OD1 ASN A 525      32.513 -10.930   1.751  1.00 16.010          O  
ATOM   8216  ND2 ASN A 525      31.244  -9.265   2.564  1.00 16.010          N  
ATOM   8217  H   ASN A 525      31.198 -12.616   4.172  1.00 13.450          H  
ATOM   8218  HA  ASN A 525      33.945 -11.945   3.559  1.00 13.840          H  
ATOM   8219 1HB  ASN A 525      31.626 -10.436   4.783  1.00 19.220          H  
ATOM   8220 2HB  ASN A 525      33.194  -9.687   4.475  1.00 19.220          H  
ATOM   8221 1HD2 ASN A 525      30.934  -9.029   1.655  1.00 19.220          H  
ATOM   8222 2HD2 ASN A 525      30.911  -8.746   3.359  1.00 19.220          H  
ATOM   8223  N   ALA A 526      33.120 -12.079   6.763  1.00 11.220          N  
ATOM   8224  CA  ALA A 526      33.729 -12.063   8.075  1.00 11.280          C  
ATOM   8225  C   ALA A 526      34.781 -13.152   8.201  1.00 11.870          C  
ATOM   8226  O   ALA A 526      35.862 -12.904   8.749  1.00 12.170          O  
ATOM   8227  CB  ALA A 526      32.664 -12.234   9.149  1.00 15.770          C  
ATOM   8228  H   ALA A 526      32.116 -12.207   6.695  1.00 13.460          H  
ATOM   8229  HA  ALA A 526      34.214 -11.097   8.207  1.00 13.540          H  
ATOM   8230 1HB  ALA A 526      33.115 -12.178  10.123  1.00 18.920          H  
ATOM   8231 2HB  ALA A 526      31.923 -11.450   9.060  1.00 18.920          H  
ATOM   8232 3HB  ALA A 526      32.191 -13.186   9.026  1.00 18.920          H  
ATOM   8233  N   PHE A 527      34.500 -14.351   7.675  1.00 12.240          N  
ATOM   8234  CA  PHE A 527      35.477 -15.411   7.776  1.00 12.950          C  
ATOM   8235  C   PHE A 527      36.611 -15.180   6.804  1.00 13.620          C  
ATOM   8236  O   PHE A 527      37.771 -15.378   7.161  1.00 13.900          O  
ATOM   8237  CB  PHE A 527      34.872 -16.795   7.574  1.00 17.850          C  
ATOM   8238  CG  PHE A 527      34.114 -17.353   8.774  1.00 17.850          C  
ATOM   8239  CD1 PHE A 527      32.780 -17.618   8.699  1.00 17.850          C  
ATOM   8240  CD2 PHE A 527      34.766 -17.630   9.973  1.00 17.850          C  
ATOM   8241  CE1 PHE A 527      32.095 -18.164   9.773  1.00 17.850          C  
ATOM   8242  CE2 PHE A 527      34.082 -18.162  11.050  1.00 17.850          C  
ATOM   8243  CZ  PHE A 527      32.742 -18.430  10.944  1.00 17.850          C  
ATOM   8244  H   PHE A 527      33.603 -14.539   7.219  1.00 14.690          H  
ATOM   8245  HA  PHE A 527      35.893 -15.388   8.778  1.00 15.540          H  
ATOM   8246 1HB  PHE A 527      34.182 -16.756   6.727  1.00 21.420          H  
ATOM   8247 2HB  PHE A 527      35.657 -17.495   7.313  1.00 21.420          H  
ATOM   8248  HD1 PHE A 527      32.268 -17.407   7.768  1.00 21.420          H  
ATOM   8249  HD2 PHE A 527      35.836 -17.436  10.060  1.00 21.420          H  
ATOM   8250  HE1 PHE A 527      31.041 -18.382   9.685  1.00 21.420          H  
ATOM   8251  HE2 PHE A 527      34.610 -18.379  11.978  1.00 21.420          H  
ATOM   8252  HZ  PHE A 527      32.206 -18.858  11.785  1.00 21.420          H  
ATOM   8253  N   LYS A 528      36.330 -14.742   5.570  1.00 14.040          N  
ATOM   8254  CA  LYS A 528      37.426 -14.515   4.645  1.00 14.860          C  
ATOM   8255  C   LYS A 528      38.430 -13.529   5.242  1.00 15.410          C  
ATOM   8256  O   LYS A 528      39.646 -13.770   5.178  1.00 15.700          O  
ATOM   8257  CB  LYS A 528      36.902 -14.004   3.301  1.00 20.480          C  
ATOM   8258  CG  LYS A 528      37.976 -13.782   2.227  1.00 20.480          C  
ATOM   8259  CD  LYS A 528      37.349 -13.329   0.909  1.00 20.480          C  
ATOM   8260  CE  LYS A 528      38.412 -13.067  -0.152  1.00 20.480          C  
ATOM   8261  NZ  LYS A 528      37.814 -12.628  -1.450  1.00 20.480          N  
ATOM   8262  H   LYS A 528      35.371 -14.596   5.237  1.00 16.850          H  
ATOM   8263  HA  LYS A 528      37.940 -15.461   4.481  1.00 17.830          H  
ATOM   8264 1HB  LYS A 528      36.171 -14.713   2.908  1.00 24.570          H  
ATOM   8265 2HB  LYS A 528      36.379 -13.057   3.458  1.00 24.570          H  
ATOM   8266 1HG  LYS A 528      38.677 -13.014   2.567  1.00 24.570          H  
ATOM   8267 2HG  LYS A 528      38.528 -14.707   2.068  1.00 24.570          H  
ATOM   8268 1HD  LYS A 528      36.661 -14.097   0.549  1.00 24.570          H  
ATOM   8269 2HD  LYS A 528      36.783 -12.412   1.084  1.00 24.570          H  
ATOM   8270 1HE  LYS A 528      39.087 -12.291   0.206  1.00 24.570          H  
ATOM   8271 2HE  LYS A 528      38.982 -13.981  -0.318  1.00 24.570          H  
ATOM   8272 1HZ  LYS A 528      38.551 -12.466  -2.123  1.00 24.570          H  
ATOM   8273 2HZ  LYS A 528      37.195 -13.348  -1.798  1.00 24.570          H  
ATOM   8274 3HZ  LYS A 528      37.292 -11.774  -1.312  1.00 24.570          H  
ATOM   8275  N   ASP A 529      37.931 -12.428   5.836  1.00 15.610          N  
ATOM   8276  CA  ASP A 529      38.807 -11.423   6.417  1.00 16.250          C  
ATOM   8277  C   ASP A 529      39.540 -11.942   7.644  1.00 16.580          C  
ATOM   8278  O   ASP A 529      40.729 -11.641   7.822  1.00 16.780          O  
ATOM   8279  CB  ASP A 529      38.019 -10.171   6.808  1.00 22.490          C  
ATOM   8280  CG  ASP A 529      37.538  -9.316   5.622  1.00 22.490          C  
ATOM   8281  OD1 ASP A 529      37.999  -9.500   4.517  1.00 22.490          O  
ATOM   8282  OD2 ASP A 529      36.720  -8.457   5.855  1.00 22.490          O  
ATOM   8283  H   ASP A 529      36.918 -12.263   5.843  1.00 18.730          H  
ATOM   8284  HA  ASP A 529      39.546 -11.145   5.668  1.00 19.500          H  
ATOM   8285 1HB  ASP A 529      37.136 -10.479   7.381  1.00 26.990          H  
ATOM   8286 2HB  ASP A 529      38.628  -9.549   7.461  1.00 26.990          H  
ATOM   8287  N   SER A 530      38.859 -12.718   8.500  1.00 16.800          N  
ATOM   8288  CA  SER A 530      39.494 -13.260   9.694  1.00 17.250          C  
ATOM   8289  C   SER A 530      40.619 -14.224   9.339  1.00 18.050          C  
ATOM   8290  O   SER A 530      41.731 -14.125   9.879  1.00 18.530          O  
ATOM   8291  CB  SER A 530      38.479 -13.975  10.561  1.00 23.970          C  
ATOM   8292  OG  SER A 530      39.090 -14.499  11.712  1.00 23.970          O  
ATOM   8293  H   SER A 530      37.860 -12.905   8.358  1.00 20.160          H  
ATOM   8294  HA  SER A 530      39.917 -12.433  10.262  1.00 20.700          H  
ATOM   8295 1HB  SER A 530      37.687 -13.282  10.841  1.00 28.760          H  
ATOM   8296 2HB  SER A 530      38.020 -14.779   9.988  1.00 28.760          H  
ATOM   8297  HG  SER A 530      38.398 -14.929  12.212  1.00 28.760          H  
ATOM   8298  N   GLU A 531      40.345 -15.147   8.406  1.00 18.350          N  
ATOM   8299  CA  GLU A 531      41.326 -16.147   8.015  1.00 19.210          C  
ATOM   8300  C   GLU A 531      42.512 -15.469   7.348  1.00 19.580          C  
ATOM   8301  O   GLU A 531      43.664 -15.777   7.660  1.00 20.010          O  
ATOM   8302  CB  GLU A 531      40.698 -17.145   7.035  1.00 26.550          C  
ATOM   8303  CG  GLU A 531      41.572 -18.358   6.636  1.00 26.550          C  
ATOM   8304  CD  GLU A 531      41.764 -19.370   7.759  1.00 26.550          C  
ATOM   8305  OE1 GLU A 531      40.964 -19.380   8.675  1.00 26.550          O  
ATOM   8306  OE2 GLU A 531      42.665 -20.163   7.680  1.00 26.550          O  
ATOM   8307  H   GLU A 531      39.413 -15.173   7.984  1.00 22.020          H  
ATOM   8308  HA  GLU A 531      41.668 -16.676   8.904  1.00 23.050          H  
ATOM   8309 1HB  GLU A 531      39.773 -17.530   7.465  1.00 31.860          H  
ATOM   8310 2HB  GLU A 531      40.421 -16.616   6.118  1.00 31.860          H  
ATOM   8311 1HG  GLU A 531      41.100 -18.858   5.793  1.00 31.860          H  
ATOM   8312 2HG  GLU A 531      42.551 -18.002   6.307  1.00 31.860          H  
ATOM   8313  N   THR A 532      42.235 -14.496   6.473  1.00 19.400          N  
ATOM   8314  CA  THR A 532      43.274 -13.772   5.764  1.00 19.910          C  
ATOM   8315  C   THR A 532      44.157 -13.018   6.739  1.00 19.950          C  
ATOM   8316  O   THR A 532      45.385 -13.044   6.616  1.00 19.930          O  
ATOM   8317  CB  THR A 532      42.663 -12.780   4.745  1.00 27.670          C  
ATOM   8318  OG1 THR A 532      41.894 -13.501   3.770  1.00 27.670          O  
ATOM   8319  CG2 THR A 532      43.767 -12.011   4.036  1.00 27.670          C  
ATOM   8320  H   THR A 532      41.266 -14.289   6.232  1.00 23.280          H  
ATOM   8321  HA  THR A 532      43.892 -14.490   5.226  1.00 23.890          H  
ATOM   8322  HB  THR A 532      42.007 -12.081   5.264  1.00 33.200          H  
ATOM   8323  HG1 THR A 532      41.077 -13.826   4.202  1.00 33.200          H  
ATOM   8324 1HG2 THR A 532      43.319 -11.323   3.321  1.00 33.200          H  
ATOM   8325 2HG2 THR A 532      44.350 -11.444   4.757  1.00 33.200          H  
ATOM   8326 3HG2 THR A 532      44.419 -12.708   3.512  1.00 33.200          H  
ATOM   8327  N   THR A 533      43.543 -12.332   7.706  1.00 20.050          N  
ATOM   8328  CA  THR A 533      44.282 -11.558   8.679  1.00 20.300          C  
ATOM   8329  C   THR A 533      45.195 -12.462   9.487  1.00 20.380          C  
ATOM   8330  O   THR A 533      46.376 -12.138   9.676  1.00 20.590          O  
ATOM   8331  CB  THR A 533      43.326 -10.804   9.636  1.00 28.320          C  
ATOM   8332  OG1 THR A 533      42.510  -9.896   8.883  1.00 28.320          O  
ATOM   8333  CG2 THR A 533      44.127 -10.001  10.671  1.00 28.320          C  
ATOM   8334  H   THR A 533      42.525 -12.312   7.751  1.00 24.060          H  
ATOM   8335  HA  THR A 533      44.894 -10.829   8.150  1.00 24.360          H  
ATOM   8336  HB  THR A 533      42.681 -11.523  10.144  1.00 33.980          H  
ATOM   8337  HG1 THR A 533      41.857 -10.410   8.364  1.00 33.980          H  
ATOM   8338 1HG2 THR A 533      43.435  -9.477  11.326  1.00 33.980          H  
ATOM   8339 2HG2 THR A 533      44.752 -10.664  11.269  1.00 33.980          H  
ATOM   8340 3HG2 THR A 533      44.759  -9.278  10.158  1.00 33.980          H  
ATOM   8341  N   ASP A 534      44.662 -13.605   9.957  1.00 20.340          N  
ATOM   8342  CA  ASP A 534      45.421 -14.530  10.791  1.00 20.500          C  
ATOM   8343  C   ASP A 534      46.620 -15.078  10.023  1.00 20.800          C  
ATOM   8344  O   ASP A 534      47.744 -15.087  10.542  1.00 21.060          O  
ATOM   8345  CB  ASP A 534      44.510 -15.691  11.243  1.00 28.640          C  
ATOM   8346  CG  ASP A 534      45.090 -16.596  12.387  1.00 28.640          C  
ATOM   8347  OD1 ASP A 534      45.185 -16.120  13.501  1.00 28.640          O  
ATOM   8348  OD2 ASP A 534      45.417 -17.755  12.135  1.00 28.640          O  
ATOM   8349  H   ASP A 534      43.673 -13.814   9.777  1.00 24.410          H  
ATOM   8350  HA  ASP A 534      45.780 -13.995  11.669  1.00 24.600          H  
ATOM   8351 1HB  ASP A 534      43.547 -15.282  11.560  1.00 34.360          H  
ATOM   8352 2HB  ASP A 534      44.306 -16.332  10.376  1.00 34.360          H  
ATOM   8353  N   VAL A 535      46.400 -15.503   8.773  1.00 20.870          N  
ATOM   8354  CA  VAL A 535      47.489 -16.056   7.991  1.00 21.290          C  
ATOM   8355  C   VAL A 535      48.533 -15.016   7.679  1.00 21.490          C  
ATOM   8356  O   VAL A 535      49.727 -15.283   7.833  1.00 21.890          O  
ATOM   8357  CB  VAL A 535      46.993 -16.677   6.668  1.00 29.640          C  
ATOM   8358  CG1 VAL A 535      48.209 -17.079   5.765  1.00 29.640          C  
ATOM   8359  CG2 VAL A 535      46.139 -17.905   6.980  1.00 29.640          C  
ATOM   8360  H   VAL A 535      45.453 -15.471   8.381  1.00 25.040          H  
ATOM   8361  HA  VAL A 535      47.958 -16.846   8.578  1.00 25.550          H  
ATOM   8362  HB  VAL A 535      46.392 -15.938   6.125  1.00 35.570          H  
ATOM   8363 1HG1 VAL A 535      47.838 -17.514   4.838  1.00 35.570          H  
ATOM   8364 2HG1 VAL A 535      48.818 -16.207   5.521  1.00 35.570          H  
ATOM   8365 3HG1 VAL A 535      48.826 -17.811   6.288  1.00 35.570          H  
ATOM   8366 1HG2 VAL A 535      45.773 -18.344   6.053  1.00 35.570          H  
ATOM   8367 2HG2 VAL A 535      46.738 -18.637   7.517  1.00 35.570          H  
ATOM   8368 3HG2 VAL A 535      45.291 -17.623   7.597  1.00 35.570          H  
ATOM   8369  N   ASN A 536      48.113 -13.837   7.220  1.00 21.310          N  
ATOM   8370  CA  ASN A 536      49.092 -12.839   6.860  1.00 21.580          C  
ATOM   8371  C   ASN A 536      49.915 -12.408   8.061  1.00 21.600          C  
ATOM   8372  O   ASN A 536      51.129 -12.214   7.946  1.00 21.950          O  
ATOM   8373  CB  ASN A 536      48.421 -11.633   6.238  1.00 30.100          C  
ATOM   8374  CG  ASN A 536      47.876 -11.889   4.862  1.00 30.100          C  
ATOM   8375  OD1 ASN A 536      48.139 -12.911   4.219  1.00 30.100          O  
ATOM   8376  ND2 ASN A 536      47.131 -10.939   4.372  1.00 30.100          N  
ATOM   8377  H   ASN A 536      47.115 -13.641   7.100  1.00 25.570          H  
ATOM   8378  HA  ASN A 536      49.771 -13.285   6.137  1.00 25.900          H  
ATOM   8379 1HB  ASN A 536      47.593 -11.323   6.881  1.00 36.120          H  
ATOM   8380 2HB  ASN A 536      49.127 -10.802   6.190  1.00 36.120          H  
ATOM   8381 1HD2 ASN A 536      46.763 -11.021   3.445  1.00 36.120          H  
ATOM   8382 2HD2 ASN A 536      46.950 -10.115   4.908  1.00 36.120          H  
ATOM   8383  N   THR A 537      49.273 -12.303   9.230  1.00 21.330          N  
ATOM   8384  CA  THR A 537      49.955 -11.888  10.442  1.00 21.420          C  
ATOM   8385  C   THR A 537      51.025 -12.903  10.807  1.00 21.750          C  
ATOM   8386  O   THR A 537      52.168 -12.533  11.098  1.00 22.100          O  
ATOM   8387  CB  THR A 537      48.951 -11.737  11.608  1.00 29.950          C  
ATOM   8388  OG1 THR A 537      47.976 -10.734  11.280  1.00 29.950          O  
ATOM   8389  CG2 THR A 537      49.681 -11.316  12.858  1.00 29.950          C  
ATOM   8390  H   THR A 537      48.265 -12.460   9.278  1.00 25.600          H  
ATOM   8391  HA  THR A 537      50.436 -10.928  10.264  1.00 25.700          H  
ATOM   8392  HB  THR A 537      48.440 -12.688  11.778  1.00 35.940          H  
ATOM   8393  HG1 THR A 537      47.407 -11.085  10.565  1.00 35.940          H  
ATOM   8394 1HG2 THR A 537      48.969 -11.206  13.672  1.00 35.940          H  
ATOM   8395 2HG2 THR A 537      50.412 -12.070  13.122  1.00 35.940          H  
ATOM   8396 3HG2 THR A 537      50.181 -10.366  12.680  1.00 35.940          H  
ATOM   8397  N   LYS A 538      50.666 -14.192  10.778  1.00 21.660          N  
ATOM   8398  CA  LYS A 538      51.604 -15.256  11.098  1.00 22.040          C  
ATOM   8399  C   LYS A 538      52.780 -15.311  10.129  1.00 22.510          C  
ATOM   8400  O   LYS A 538      53.919 -15.516  10.564  1.00 22.980          O  
ATOM   8401  CB  LYS A 538      50.850 -16.579  11.170  1.00 30.700          C  
ATOM   8402  CG  LYS A 538      49.979 -16.677  12.420  1.00 30.700          C  
ATOM   8403  CD  LYS A 538      49.096 -17.913  12.439  1.00 30.700          C  
ATOM   8404  CE  LYS A 538      48.344 -18.000  13.763  1.00 30.700          C  
ATOM   8405  NZ  LYS A 538      47.298 -19.052  13.759  1.00 30.700          N  
ATOM   8406  H   LYS A 538      49.696 -14.438  10.548  1.00 25.990          H  
ATOM   8407  HA  LYS A 538      52.011 -15.053  12.087  1.00 26.450          H  
ATOM   8408 1HB  LYS A 538      50.197 -16.672  10.297  1.00 36.840          H  
ATOM   8409 2HB  LYS A 538      51.552 -17.411  11.156  1.00 36.840          H  
ATOM   8410 1HG  LYS A 538      50.620 -16.684  13.302  1.00 36.840          H  
ATOM   8411 2HG  LYS A 538      49.338 -15.797  12.475  1.00 36.840          H  
ATOM   8412 1HD  LYS A 538      48.360 -17.839  11.631  1.00 36.840          H  
ATOM   8413 2HD  LYS A 538      49.690 -18.816  12.295  1.00 36.840          H  
ATOM   8414 1HE  LYS A 538      49.063 -18.225  14.550  1.00 36.840          H  
ATOM   8415 2HE  LYS A 538      47.871 -17.041  13.975  1.00 36.840          H  
ATOM   8416 1HZ  LYS A 538      46.833 -19.067  14.649  1.00 36.840          H  
ATOM   8417 2HZ  LYS A 538      46.608 -18.793  13.036  1.00 36.840          H  
ATOM   8418 3HZ  LYS A 538      47.692 -19.954  13.560  1.00 36.840          H  
ATOM   8419  N   VAL A 539      52.533 -15.109   8.826  1.00 22.480          N  
ATOM   8420  CA  VAL A 539      53.632 -15.125   7.869  1.00 23.030          C  
ATOM   8421  C   VAL A 539      54.583 -13.983   8.155  1.00 23.430          C  
ATOM   8422  O   VAL A 539      55.802 -14.189   8.180  1.00 23.980          O  
ATOM   8423  CB  VAL A 539      53.153 -15.042   6.408  1.00 32.020          C  
ATOM   8424  CG1 VAL A 539      54.392 -14.855   5.452  1.00 32.020          C  
ATOM   8425  CG2 VAL A 539      52.395 -16.313   6.048  1.00 32.020          C  
ATOM   8426  H   VAL A 539      51.563 -14.988   8.508  1.00 26.980          H  
ATOM   8427  HA  VAL A 539      54.175 -16.063   7.991  1.00 27.640          H  
ATOM   8428  HB  VAL A 539      52.492 -14.184   6.297  1.00 38.430          H  
ATOM   8429 1HG1 VAL A 539      54.060 -14.795   4.424  1.00 38.430          H  
ATOM   8430 2HG1 VAL A 539      54.933 -13.937   5.692  1.00 38.430          H  
ATOM   8431 3HG1 VAL A 539      55.066 -15.704   5.561  1.00 38.430          H  
ATOM   8432 1HG2 VAL A 539      52.044 -16.253   5.021  1.00 38.430          H  
ATOM   8433 2HG2 VAL A 539      53.055 -17.172   6.157  1.00 38.430          H  
ATOM   8434 3HG2 VAL A 539      51.548 -16.431   6.708  1.00 38.430          H  
ATOM   8435  N   ILE A 540      54.047 -12.784   8.381  1.00 23.230          N  
ATOM   8436  CA  ILE A 540      54.883 -11.640   8.665  1.00 23.660          C  
ATOM   8437  C   ILE A 540      55.718 -11.847   9.892  1.00 23.930          C  
ATOM   8438  O   ILE A 540      56.916 -11.604   9.870  1.00 24.500          O  
ATOM   8439  CB  ILE A 540      54.062 -10.345   8.788  1.00 32.950          C  
ATOM   8440  CG1 ILE A 540      53.490 -10.013   7.407  1.00 32.950          C  
ATOM   8441  CG2 ILE A 540      54.895  -9.174   9.412  1.00 32.950          C  
ATOM   8442  CD1 ILE A 540      52.420  -8.956   7.381  1.00 32.950          C  
ATOM   8443  H   ILE A 540      53.025 -12.668   8.350  1.00 27.880          H  
ATOM   8444  HA  ILE A 540      55.561 -11.522   7.808  1.00 28.390          H  
ATOM   8445  HB  ILE A 540      53.203 -10.554   9.442  1.00 39.540          H  
ATOM   8446 1HG1 ILE A 540      54.314  -9.692   6.765  1.00 39.540          H  
ATOM   8447 2HG1 ILE A 540      53.081 -10.916   6.993  1.00 39.540          H  
ATOM   8448 1HG2 ILE A 540      54.277  -8.291   9.508  1.00 39.540          H  
ATOM   8449 2HG2 ILE A 540      55.259  -9.443  10.397  1.00 39.540          H  
ATOM   8450 3HG2 ILE A 540      55.732  -8.944   8.784  1.00 39.540          H  
ATOM   8451 1HD1 ILE A 540      52.087  -8.813   6.349  1.00 39.540          H  
ATOM   8452 2HD1 ILE A 540      51.578  -9.283   7.993  1.00 39.540          H  
ATOM   8453 3HD1 ILE A 540      52.804  -8.016   7.761  1.00 39.540          H  
ATOM   8454  N   TYR A 541      55.100 -12.285  10.991  1.00 23.580          N  
ATOM   8455  CA  TYR A 541      55.864 -12.461  12.212  1.00 23.840          C  
ATOM   8456  C   TYR A 541      56.932 -13.529  12.058  1.00 24.210          C  
ATOM   8457  O   TYR A 541      58.036 -13.374  12.584  1.00 24.800          O  
ATOM   8458  CB  TYR A 541      54.943 -12.783  13.381  1.00 33.270          C  
ATOM   8459  CG  TYR A 541      54.020 -11.633  13.822  1.00 33.270          C  
ATOM   8460  CD1 TYR A 541      54.216 -10.298  13.401  1.00 33.270          C  
ATOM   8461  CD2 TYR A 541      52.979 -11.920  14.683  1.00 33.270          C  
ATOM   8462  CE1 TYR A 541      53.370  -9.312  13.838  1.00 33.270          C  
ATOM   8463  CE2 TYR A 541      52.142 -10.918  15.121  1.00 33.270          C  
ATOM   8464  CZ  TYR A 541      52.333  -9.622  14.699  1.00 33.270          C  
ATOM   8465  OH  TYR A 541      51.492  -8.625  15.134  1.00 33.270          O  
ATOM   8466  H   TYR A 541      54.092 -12.473  10.980  1.00 28.300          H  
ATOM   8467  HA  TYR A 541      56.396 -11.543  12.427  1.00 28.610          H  
ATOM   8468 1HB  TYR A 541      54.310 -13.632  13.105  1.00 39.930          H  
ATOM   8469 2HB  TYR A 541      55.542 -13.089  14.237  1.00 39.930          H  
ATOM   8470  HD1 TYR A 541      55.015 -10.016  12.734  1.00 39.930          H  
ATOM   8471  HD2 TYR A 541      52.819 -12.945  15.019  1.00 39.930          H  
ATOM   8472  HE1 TYR A 541      53.519  -8.285  13.507  1.00 39.930          H  
ATOM   8473  HE2 TYR A 541      51.323 -11.153  15.801  1.00 39.930          H  
ATOM   8474  HH  TYR A 541      50.839  -8.995  15.733  1.00 39.930          H  
ATOM   8475  N   SER A 542      56.625 -14.627  11.368  1.00 23.950          N  
ATOM   8476  CA  SER A 542      57.607 -15.680  11.188  1.00 24.340          C  
ATOM   8477  C   SER A 542      58.822 -15.179  10.407  1.00 24.590          C  
ATOM   8478  O   SER A 542      59.970 -15.337  10.847  1.00 24.720          O  
ATOM   8479  CB  SER A 542      56.965 -16.849  10.462  1.00 33.920          C  
ATOM   8480  OG  SER A 542      57.871 -17.899  10.263  1.00 33.920          O  
ATOM   8481  H   SER A 542      55.685 -14.762  10.983  1.00 28.740          H  
ATOM   8482  HA  SER A 542      57.939 -16.013  12.170  1.00 29.210          H  
ATOM   8483 1HB  SER A 542      56.111 -17.204  11.040  1.00 40.700          H  
ATOM   8484 2HB  SER A 542      56.581 -16.505   9.501  1.00 40.700          H  
ATOM   8485  HG  SER A 542      57.382 -18.579   9.798  1.00 40.700          H  
ATOM   8486  N   LYS A 543      58.587 -14.506   9.274  1.00 24.750          N  
ATOM   8487  CA  LYS A 543      59.715 -14.062   8.474  1.00 25.070          C  
ATOM   8488  C   LYS A 543      60.488 -12.965   9.197  1.00 25.080          C  
ATOM   8489  O   LYS A 543      61.719 -12.973   9.186  1.00 25.180          O  
ATOM   8490  CB  LYS A 543      59.238 -13.591   7.099  1.00 34.970          C  
ATOM   8491  CG  LYS A 543      58.654 -14.675   6.170  1.00 34.970          C  
ATOM   8492  CD  LYS A 543      59.700 -15.695   5.704  1.00 34.970          C  
ATOM   8493  CE  LYS A 543      59.098 -16.671   4.694  1.00 34.970          C  
ATOM   8494  NZ  LYS A 543      60.078 -17.720   4.267  1.00 34.970          N  
ATOM   8495  H   LYS A 543      57.622 -14.352   8.961  1.00 29.700          H  
ATOM   8496  HA  LYS A 543      60.396 -14.900   8.348  1.00 30.080          H  
ATOM   8497 1HB  LYS A 543      58.457 -12.847   7.243  1.00 41.960          H  
ATOM   8498 2HB  LYS A 543      60.058 -13.122   6.569  1.00 41.960          H  
ATOM   8499 1HG  LYS A 543      57.856 -15.199   6.702  1.00 41.960          H  
ATOM   8500 2HG  LYS A 543      58.216 -14.191   5.294  1.00 41.960          H  
ATOM   8501 1HD  LYS A 543      60.547 -15.176   5.253  1.00 41.960          H  
ATOM   8502 2HD  LYS A 543      60.058 -16.272   6.554  1.00 41.960          H  
ATOM   8503 1HE  LYS A 543      58.232 -17.156   5.144  1.00 41.960          H  
ATOM   8504 2HE  LYS A 543      58.772 -16.113   3.813  1.00 41.960          H  
ATOM   8505 1HZ  LYS A 543      59.638 -18.342   3.602  1.00 41.960          H  
ATOM   8506 2HZ  LYS A 543      60.880 -17.283   3.837  1.00 41.960          H  
ATOM   8507 3HZ  LYS A 543      60.378 -18.251   5.073  1.00 41.960          H  
ATOM   8508  N   LEU A 544      59.769 -12.060   9.863  1.00 25.090          N  
ATOM   8509  CA  LEU A 544      60.330 -10.959  10.630  1.00 25.210          C  
ATOM   8510  C   LEU A 544      61.256 -11.465  11.730  1.00 24.970          C  
ATOM   8511  O   LEU A 544      62.380 -10.957  11.906  1.00 25.130          O  
ATOM   8512  CB  LEU A 544      59.158 -10.119  11.158  1.00 35.250          C  
ATOM   8513  CG  LEU A 544      59.425  -8.852  11.940  1.00 35.250          C  
ATOM   8514  CD1 LEU A 544      58.282  -7.876  11.650  1.00 35.250          C  
ATOM   8515  CD2 LEU A 544      59.454  -9.172  13.448  1.00 35.250          C  
ATOM   8516  H   LEU A 544      58.749 -12.105   9.818  1.00 30.110          H  
ATOM   8517  HA  LEU A 544      60.920 -10.345   9.964  1.00 30.250          H  
ATOM   8518 1HB  LEU A 544      58.553  -9.835  10.304  1.00 42.300          H  
ATOM   8519 2HB  LEU A 544      58.554 -10.764  11.789  1.00 42.300          H  
ATOM   8520  HG  LEU A 544      60.365  -8.408  11.630  1.00 42.300          H  
ATOM   8521 1HD1 LEU A 544      58.440  -6.951  12.206  1.00 42.300          H  
ATOM   8522 2HD1 LEU A 544      58.250  -7.654  10.580  1.00 42.300          H  
ATOM   8523 3HD1 LEU A 544      57.334  -8.325  11.954  1.00 42.300          H  
ATOM   8524 1HD2 LEU A 544      59.625  -8.254  14.014  1.00 42.300          H  
ATOM   8525 2HD2 LEU A 544      58.499  -9.609  13.746  1.00 42.300          H  
ATOM   8526 3HD2 LEU A 544      60.235  -9.872  13.677  1.00 42.300          H  
ATOM   8527  N   ASN A 545      60.816 -12.496  12.457  1.00 24.660          N  
ATOM   8528  CA  ASN A 545      61.627 -13.045  13.523  1.00 24.510          C  
ATOM   8529  C   ASN A 545      62.976 -13.584  13.010  1.00 24.800          C  
ATOM   8530  O   ASN A 545      63.973 -13.549  13.732  1.00 24.840          O  
ATOM   8531  CB  ASN A 545      60.861 -14.102  14.275  1.00 34.370          C  
ATOM   8532  CG  ASN A 545      59.764 -13.502  15.127  1.00 34.370          C  
ATOM   8533  OD1 ASN A 545      59.720 -12.294  15.406  1.00 34.370          O  
ATOM   8534  ND2 ASN A 545      58.859 -14.341  15.550  1.00 34.370          N  
ATOM   8535  H   ASN A 545      59.868 -12.863  12.315  1.00 29.590          H  
ATOM   8536  HA  ASN A 545      61.834 -12.240  14.215  1.00 29.410          H  
ATOM   8537 1HB  ASN A 545      60.413 -14.800  13.560  1.00 41.250          H  
ATOM   8538 2HB  ASN A 545      61.541 -14.666  14.910  1.00 41.250          H  
ATOM   8539 1HD2 ASN A 545      58.101 -14.015  16.113  1.00 41.250          H  
ATOM   8540 2HD2 ASN A 545      58.916 -15.307  15.304  1.00 41.250          H  
ATOM   8541  N   ASP A 546      63.036 -14.083  11.771  1.00 25.090          N  
ATOM   8542  CA  ASP A 546      64.335 -14.531  11.263  1.00 25.480          C  
ATOM   8543  C   ASP A 546      65.128 -13.415  10.555  1.00 25.820          C  
ATOM   8544  O   ASP A 546      66.358 -13.382  10.630  1.00 26.000          O  
ATOM   8545  CB  ASP A 546      64.195 -15.711  10.299  1.00 35.520          C  
ATOM   8546  CG  ASP A 546      63.711 -17.001  10.955  1.00 35.520          C  
ATOM   8547  OD1 ASP A 546      64.337 -17.450  11.894  1.00 35.520          O  
ATOM   8548  OD2 ASP A 546      62.745 -17.546  10.496  1.00 35.520          O  
ATOM   8549  H   ASP A 546      62.175 -14.181  11.216  1.00 30.110          H  
ATOM   8550  HA  ASP A 546      64.927 -14.873  12.111  1.00 30.580          H  
ATOM   8551 1HB  ASP A 546      63.482 -15.433   9.516  1.00 42.620          H  
ATOM   8552 2HB  ASP A 546      65.153 -15.896   9.815  1.00 42.620          H  
ATOM   8553  N   LEU A 547      64.432 -12.505   9.870  1.00 25.980          N  
ATOM   8554  CA  LEU A 547      65.082 -11.464   9.073  1.00 26.400          C  
ATOM   8555  C   LEU A 547      65.371 -10.101   9.731  1.00 26.270          C  
ATOM   8556  O   LEU A 547      66.379  -9.481   9.395  1.00 26.630          O  
ATOM   8557  CB  LEU A 547      64.231 -11.242   7.823  1.00 36.790          C  
ATOM   8558  CG  LEU A 547      64.120 -12.443   6.828  1.00 36.790          C  
ATOM   8559  CD1 LEU A 547      63.082 -12.124   5.804  1.00 36.790          C  
ATOM   8560  CD2 LEU A 547      65.460 -12.682   6.116  1.00 36.790          C  
ATOM   8561  H   LEU A 547      63.414 -12.585   9.832  1.00 31.180          H  
ATOM   8562  HA  LEU A 547      66.045 -11.860   8.770  1.00 31.680          H  
ATOM   8563 1HB  LEU A 547      63.231 -11.037   8.162  1.00 44.150          H  
ATOM   8564 2HB  LEU A 547      64.606 -10.370   7.286  1.00 44.150          H  
ATOM   8565  HG  LEU A 547      63.817 -13.343   7.367  1.00 44.150          H  
ATOM   8566 1HD1 LEU A 547      62.997 -12.954   5.117  1.00 44.150          H  
ATOM   8567 2HD1 LEU A 547      62.148 -11.981   6.308  1.00 44.150          H  
ATOM   8568 3HD1 LEU A 547      63.361 -11.222   5.262  1.00 44.150          H  
ATOM   8569 1HD2 LEU A 547      65.352 -13.511   5.416  1.00 44.150          H  
ATOM   8570 2HD2 LEU A 547      65.749 -11.781   5.570  1.00 44.150          H  
ATOM   8571 3HD2 LEU A 547      66.234 -12.929   6.836  1.00 44.150          H  
ATOM   8572  N   LYS A 548      64.513  -9.600  10.630  1.00 25.810          N  
ATOM   8573  CA  LYS A 548      64.741  -8.265  11.199  1.00 25.760          C  
ATOM   8574  C   LYS A 548      65.130  -8.181  12.669  1.00 25.610          C  
ATOM   8575  O   LYS A 548      65.857  -7.267  13.054  1.00 25.850          O  
ATOM   8576  CB  LYS A 548      63.525  -7.349  11.031  1.00 36.080          C  
ATOM   8577  CG  LYS A 548      63.219  -6.871   9.623  1.00 36.080          C  
ATOM   8578  CD  LYS A 548      62.040  -5.867   9.661  1.00 36.080          C  
ATOM   8579  CE  LYS A 548      61.826  -5.155   8.318  1.00 36.080          C  
ATOM   8580  NZ  LYS A 548      60.737  -4.122   8.393  1.00 36.080          N  
ATOM   8581  H   LYS A 548      63.697 -10.132  10.927  1.00 30.970          H  
ATOM   8582  HA  LYS A 548      65.561  -7.812  10.641  1.00 30.910          H  
ATOM   8583 1HB  LYS A 548      62.647  -7.873  11.401  1.00 43.300          H  
ATOM   8584 2HB  LYS A 548      63.657  -6.469  11.660  1.00 43.300          H  
ATOM   8585 1HG  LYS A 548      64.103  -6.386   9.199  1.00 43.300          H  
ATOM   8586 2HG  LYS A 548      62.970  -7.718   9.003  1.00 43.300          H  
ATOM   8587 1HD  LYS A 548      61.126  -6.408   9.916  1.00 43.300          H  
ATOM   8588 2HD  LYS A 548      62.224  -5.119  10.430  1.00 43.300          H  
ATOM   8589 1HE  LYS A 548      62.757  -4.662   8.033  1.00 43.300          H  
ATOM   8590 2HE  LYS A 548      61.561  -5.876   7.555  1.00 43.300          H  
ATOM   8591 1HZ  LYS A 548      60.653  -3.641   7.471  1.00 43.300          H  
ATOM   8592 2HZ  LYS A 548      59.856  -4.553   8.636  1.00 43.300          H  
ATOM   8593 3HZ  LYS A 548      60.974  -3.433   9.088  1.00 43.300          H  
ATOM   8594  N   ILE A 549      64.636  -9.076  13.514  1.00 25.330          N  
ATOM   8595  CA  ILE A 549      64.901  -8.845  14.942  1.00 25.280          C  
ATOM   8596  C   ILE A 549      66.356  -9.086  15.412  1.00 25.780          C  
ATOM   8597  O   ILE A 549      66.816  -8.507  16.415  1.00 25.810          O  
ATOM   8598  CB  ILE A 549      63.908  -9.624  15.840  1.00 35.410          C  
ATOM   8599  CG1 ILE A 549      64.099 -11.120  15.721  1.00 35.410          C  
ATOM   8600  CG2 ILE A 549      62.506  -9.207  15.444  1.00 35.410          C  
ATOM   8601  CD1 ILE A 549      63.276 -11.963  16.723  1.00 35.410          C  
ATOM   8602  H   ILE A 549      64.042  -9.828  13.155  1.00 30.400          H  
ATOM   8603  HA  ILE A 549      64.692  -7.795  15.103  1.00 30.340          H  
ATOM   8604  HB  ILE A 549      64.070  -9.376  16.869  1.00 42.490          H  
ATOM   8605 1HG1 ILE A 549      63.857 -11.396  14.723  1.00 42.490          H  
ATOM   8606 2HG1 ILE A 549      65.135 -11.368  15.894  1.00 42.490          H  
ATOM   8607 1HG2 ILE A 549      61.763  -9.698  16.059  1.00 42.490          H  
ATOM   8608 2HG2 ILE A 549      62.404  -8.132  15.567  1.00 42.490          H  
ATOM   8609 3HG2 ILE A 549      62.342  -9.464  14.406  1.00 42.490          H  
ATOM   8610 1HD1 ILE A 549      63.496 -13.020  16.552  1.00 42.490          H  
ATOM   8611 2HD1 ILE A 549      63.548 -11.699  17.732  1.00 42.490          H  
ATOM   8612 3HD1 ILE A 549      62.214 -11.805  16.591  1.00 42.490          H  
ATOM   8613  N   ASP A 550      67.087  -9.956  14.714  1.00 26.250          N  
ATOM   8614  CA  ASP A 550      68.454 -10.271  15.113  1.00 26.790          C  
ATOM   8615  C   ASP A 550      69.390  -9.039  15.081  1.00 27.090          C  
ATOM   8616  O   ASP A 550      69.419  -8.330  14.075  1.00 27.410          O  
ATOM   8617  CB  ASP A 550      69.047 -11.366  14.213  1.00 37.290          C  
ATOM   8618  CG  ASP A 550      70.439 -11.867  14.687  1.00 37.290          C  
ATOM   8619  OD1 ASP A 550      70.491 -12.811  15.435  1.00 37.290          O  
ATOM   8620  OD2 ASP A 550      71.422 -11.284  14.311  1.00 37.290          O  
ATOM   8621  H   ASP A 550      66.691 -10.419  13.907  1.00 31.500          H  
ATOM   8622  HA  ASP A 550      68.366 -10.676  16.109  1.00 32.150          H  
ATOM   8623 1HB  ASP A 550      68.366 -12.219  14.185  1.00 44.750          H  
ATOM   8624 2HB  ASP A 550      69.138 -10.987  13.192  1.00 44.750          H  
ATOM   8625  N   GLY A 551      70.208  -8.784  16.132  1.00 27.060          N  
ATOM   8626  CA  GLY A 551      70.277  -9.516  17.405  1.00 27.300          C  
ATOM   8627  C   GLY A 551      69.532  -8.809  18.543  1.00 27.120          C  
ATOM   8628  O   GLY A 551      69.131  -9.446  19.516  1.00 27.450          O  
ATOM   8629  H   GLY A 551      70.855  -8.023  16.013  1.00 32.470          H  
ATOM   8630 1HA  GLY A 551      69.971 -10.553  17.322  1.00 32.760          H  
ATOM   8631 2HA  GLY A 551      71.328  -9.578  17.683  1.00 32.760          H  
ATOM   8632  N   ILE A 552      69.345  -7.495  18.414  1.00 26.690          N  
ATOM   8633  CA  ILE A 552      68.835  -6.687  19.517  1.00 26.580          C  
ATOM   8634  C   ILE A 552      67.354  -6.806  19.810  1.00 26.670          C  
ATOM   8635  O   ILE A 552      66.969  -6.808  20.985  1.00 26.740          O  
ATOM   8636  CB  ILE A 552      69.192  -5.197  19.324  1.00 37.260          C  
ATOM   8637  CG1 ILE A 552      70.768  -5.008  19.251  1.00 37.260          C  
ATOM   8638  CG2 ILE A 552      68.578  -4.336  20.471  1.00 37.260          C  
ATOM   8639  CD1 ILE A 552      71.590  -5.519  20.446  1.00 37.260          C  
ATOM   8640  H   ILE A 552      69.620  -7.039  17.556  1.00 32.030          H  
ATOM   8641  HA  ILE A 552      69.332  -7.025  20.420  1.00 31.900          H  
ATOM   8642  HB  ILE A 552      68.788  -4.854  18.373  1.00 44.710          H  
ATOM   8643 1HG1 ILE A 552      71.136  -5.505  18.358  1.00 44.710          H  
ATOM   8644 2HG1 ILE A 552      70.965  -3.938  19.154  1.00 44.710          H  
ATOM   8645 1HG2 ILE A 552      68.836  -3.290  20.310  1.00 44.710          H  
ATOM   8646 2HG2 ILE A 552      67.490  -4.420  20.492  1.00 44.710          H  
ATOM   8647 3HG2 ILE A 552      68.970  -4.659  21.434  1.00 44.710          H  
ATOM   8648 1HD1 ILE A 552      72.644  -5.306  20.266  1.00 44.710          H  
ATOM   8649 2HD1 ILE A 552      71.281  -5.019  21.361  1.00 44.710          H  
ATOM   8650 3HD1 ILE A 552      71.473  -6.589  20.562  1.00 44.710          H  
ATOM   8651  N   GLN A 553      66.491  -6.796  18.791  1.00 26.770          N  
ATOM   8652  CA  GLN A 553      65.078  -6.839  19.119  1.00 26.780          C  
ATOM   8653  C   GLN A 553      64.802  -8.182  19.751  1.00 27.240          C  
ATOM   8654  O   GLN A 553      63.948  -8.292  20.631  1.00 27.230          O  
ATOM   8655  CB  GLN A 553      64.206  -6.604  17.906  1.00 37.490          C  
ATOM   8656  CG  GLN A 553      64.250  -5.214  17.338  1.00 37.490          C  
ATOM   8657  CD  GLN A 553      63.410  -5.113  16.080  1.00 37.490          C  
ATOM   8658  OE1 GLN A 553      62.260  -5.558  16.064  1.00 37.490          O  
ATOM   8659  NE2 GLN A 553      63.979  -4.549  15.023  1.00 37.490          N  
ATOM   8660  H   GLN A 553      66.802  -6.856  17.821  1.00 32.120          H  
ATOM   8661  HA  GLN A 553      64.860  -6.065  19.856  1.00 32.140          H  
ATOM   8662 1HB  GLN A 553      64.548  -7.224  17.158  1.00 44.990          H  
ATOM   8663 2HB  GLN A 553      63.174  -6.873  18.126  1.00 44.990          H  
ATOM   8664 1HG  GLN A 553      63.864  -4.512  18.079  1.00 44.990          H  
ATOM   8665 2HG  GLN A 553      65.281  -4.969  17.088  1.00 44.990          H  
ATOM   8666 1HE2 GLN A 553      63.472  -4.468  14.164  1.00 44.990          H  
ATOM   8667 2HE2 GLN A 553      64.920  -4.213  15.077  1.00 44.990          H  
ATOM   8668  N   GLU A 554      65.517  -9.213  19.281  1.00 27.710          N  
ATOM   8669  CA  GLU A 554      65.359 -10.527  19.864  1.00 28.280          C  
ATOM   8670  C   GLU A 554      65.750 -10.487  21.337  1.00 28.220          C  
ATOM   8671  O   GLU A 554      64.995 -10.953  22.181  1.00 28.440          O  
ATOM   8672  CB  GLU A 554      66.180 -11.597  19.160  1.00 39.360          C  
ATOM   8673  CG  GLU A 554      65.914 -13.004  19.736  1.00 39.360          C  
ATOM   8674  CD  GLU A 554      66.626 -14.091  19.029  1.00 39.360          C  
ATOM   8675  OE1 GLU A 554      67.441 -13.787  18.209  1.00 39.360          O  
ATOM   8676  OE2 GLU A 554      66.349 -15.236  19.291  1.00 39.360          O  
ATOM   8677  H   GLU A 554      66.160  -9.043  18.504  1.00 33.250          H  
ATOM   8678  HA  GLU A 554      64.311 -10.808  19.798  1.00 33.940          H  
ATOM   8679 1HB  GLU A 554      65.966 -11.599  18.100  1.00 47.240          H  
ATOM   8680 2HB  GLU A 554      67.243 -11.376  19.274  1.00 47.240          H  
ATOM   8681 1HG  GLU A 554      66.240 -13.015  20.774  1.00 47.240          H  
ATOM   8682 2HG  GLU A 554      64.841 -13.198  19.721  1.00 47.240          H  
ATOM   8683  N   LEU A 555      66.864  -9.832  21.697  1.00 28.050          N  
ATOM   8684  CA  LEU A 555      67.226  -9.822  23.117  1.00 28.160          C  
ATOM   8685  C   LEU A 555      66.114  -9.190  23.952  1.00 27.860          C  
ATOM   8686  O   LEU A 555      65.804  -9.670  25.059  1.00 28.150          O  
ATOM   8687  CB  LEU A 555      68.509  -9.002  23.361  1.00 39.380          C  
ATOM   8688  CG  LEU A 555      69.822  -9.551  22.775  1.00 39.380          C  
ATOM   8689  CD1 LEU A 555      70.932  -8.546  22.996  1.00 39.380          C  
ATOM   8690  CD2 LEU A 555      70.174 -10.857  23.370  1.00 39.380          C  
ATOM   8691  H   LEU A 555      67.501  -9.459  20.983  1.00 33.660          H  
ATOM   8692  HA  LEU A 555      67.353 -10.845  23.452  1.00 33.790          H  
ATOM   8693 1HB  LEU A 555      68.356  -8.006  22.937  1.00 47.260          H  
ATOM   8694 2HB  LEU A 555      68.648  -8.896  24.435  1.00 47.260          H  
ATOM   8695  HG  LEU A 555      69.705  -9.679  21.733  1.00 47.260          H  
ATOM   8696 1HD1 LEU A 555      71.845  -8.927  22.543  1.00 47.260          H  
ATOM   8697 2HD1 LEU A 555      70.669  -7.602  22.535  1.00 47.260          H  
ATOM   8698 3HD1 LEU A 555      71.086  -8.397  24.064  1.00 47.260          H  
ATOM   8699 1HD2 LEU A 555      71.057 -11.185  22.909  1.00 47.260          H  
ATOM   8700 2HD2 LEU A 555      70.321 -10.757  24.446  1.00 47.260          H  
ATOM   8701 3HD2 LEU A 555      69.405 -11.582  23.171  1.00 47.260          H  
ATOM   8702  N   GLU A 556      65.503  -8.115  23.435  1.00 27.360          N  
ATOM   8703  CA  GLU A 556      64.408  -7.490  24.168  1.00 27.150          C  
ATOM   8704  C   GLU A 556      63.190  -8.422  24.248  1.00 27.530          C  
ATOM   8705  O   GLU A 556      62.567  -8.546  25.311  1.00 27.660          O  
ATOM   8706  CB  GLU A 556      63.995  -6.166  23.515  1.00 38.090          C  
ATOM   8707  CG  GLU A 556      65.024  -5.043  23.630  1.00 38.090          C  
ATOM   8708  CD  GLU A 556      64.570  -3.767  22.960  1.00 38.090          C  
ATOM   8709  OE1 GLU A 556      63.565  -3.802  22.289  1.00 38.090          O  
ATOM   8710  OE2 GLU A 556      65.219  -2.760  23.129  1.00 38.090          O  
ATOM   8711  H   GLU A 556      65.840  -7.722  22.544  1.00 32.830          H  
ATOM   8712  HA  GLU A 556      64.748  -7.283  25.181  1.00 32.580          H  
ATOM   8713 1HB  GLU A 556      63.807  -6.334  22.454  1.00 45.710          H  
ATOM   8714 2HB  GLU A 556      63.066  -5.816  23.961  1.00 45.710          H  
ATOM   8715 1HG  GLU A 556      65.218  -4.845  24.684  1.00 45.710          H  
ATOM   8716 2HG  GLU A 556      65.957  -5.377  23.171  1.00 45.710          H  
ATOM   8717  N   ALA A 557      62.866  -9.101  23.136  1.00 27.780          N  
ATOM   8718  CA  ALA A 557      61.736 -10.023  23.081  1.00 28.240          C  
ATOM   8719  C   ALA A 557      61.909 -11.187  24.039  1.00 28.760          C  
ATOM   8720  O   ALA A 557      60.964 -11.564  24.737  1.00 29.020          O  
ATOM   8721  CB  ALA A 557      61.572 -10.563  21.672  1.00 39.350          C  
ATOM   8722  H   ALA A 557      63.393  -8.916  22.277  1.00 33.340          H  
ATOM   8723  HA  ALA A 557      60.840  -9.474  23.366  1.00 33.890          H  
ATOM   8724 1HB  ALA A 557      60.710 -11.227  21.634  1.00 47.220          H  
ATOM   8725 2HB  ALA A 557      61.427  -9.731  20.983  1.00 47.220          H  
ATOM   8726 3HB  ALA A 557      62.467 -11.111  21.393  1.00 47.220          H  
ATOM   8727  N   VAL A 558      63.128 -11.720  24.113  1.00 28.980          N  
ATOM   8728  CA  VAL A 558      63.414 -12.833  24.994  1.00 29.550          C  
ATOM   8729  C   VAL A 558      63.260 -12.381  26.418  1.00 29.450          C  
ATOM   8730  O   VAL A 558      62.665 -13.097  27.216  1.00 29.890          O  
ATOM   8731  CB  VAL A 558      64.822 -13.419  24.763  1.00 41.140          C  
ATOM   8732  CG1 VAL A 558      65.150 -14.468  25.859  1.00 41.140          C  
ATOM   8733  CG2 VAL A 558      64.877 -14.079  23.385  1.00 41.140          C  
ATOM   8734  H   VAL A 558      63.855 -11.353  23.500  1.00 34.780          H  
ATOM   8735  HA  VAL A 558      62.684 -13.622  24.799  1.00 35.460          H  
ATOM   8736  HB  VAL A 558      65.556 -12.616  24.811  1.00 49.370          H  
ATOM   8737 1HG1 VAL A 558      66.134 -14.880  25.685  1.00 49.370          H  
ATOM   8738 2HG1 VAL A 558      65.131 -14.012  26.848  1.00 49.370          H  
ATOM   8739 3HG1 VAL A 558      64.415 -15.268  25.818  1.00 49.370          H  
ATOM   8740 1HG2 VAL A 558      65.874 -14.486  23.207  1.00 49.370          H  
ATOM   8741 2HG2 VAL A 558      64.141 -14.883  23.337  1.00 49.370          H  
ATOM   8742 3HG2 VAL A 558      64.649 -13.348  22.621  1.00 49.370          H  
ATOM   8743  N   THR A 559      63.802 -11.207  26.747  1.00 28.920          N  
ATOM   8744  CA  THR A 559      63.714 -10.689  28.097  1.00 28.870          C  
ATOM   8745  C   THR A 559      62.257 -10.586  28.513  1.00 28.860          C  
ATOM   8746  O   THR A 559      61.902 -11.009  29.617  1.00 29.120          O  
ATOM   8747  CB  THR A 559      64.378  -9.301  28.210  1.00 40.440          C  
ATOM   8748  OG1 THR A 559      65.762  -9.404  27.859  1.00 40.440          O  
ATOM   8749  CG2 THR A 559      64.269  -8.793  29.654  1.00 40.440          C  
ATOM   8750  H   THR A 559      64.321 -10.678  26.045  1.00 34.700          H  
ATOM   8751  HA  THR A 559      64.220 -11.378  28.771  1.00 34.640          H  
ATOM   8752  HB  THR A 559      63.889  -8.601  27.536  1.00 48.530          H  
ATOM   8753  HG1 THR A 559      65.842  -9.565  26.888  1.00 48.530          H  
ATOM   8754 1HG2 THR A 559      64.749  -7.820  29.725  1.00 48.530          H  
ATOM   8755 2HG2 THR A 559      63.224  -8.697  29.946  1.00 48.530          H  
ATOM   8756 3HG2 THR A 559      64.766  -9.493  30.324  1.00 48.530          H  
ATOM   8757  N   SER A 560      61.413 -10.038  27.631  1.00 28.650          N  
ATOM   8758  CA  SER A 560      59.999  -9.892  27.924  1.00 28.730          C  
ATOM   8759  C   SER A 560      59.366 -11.244  28.213  1.00 29.400          C  
ATOM   8760  O   SER A 560      58.631 -11.387  29.201  1.00 29.580          O  
ATOM   8761  CB  SER A 560      59.290  -9.232  26.763  1.00 40.190          C  
ATOM   8762  OG  SER A 560      57.923  -9.096  27.026  1.00 40.190          O  
ATOM   8763  H   SER A 560      61.779  -9.677  26.744  1.00 34.380          H  
ATOM   8764  HA  SER A 560      59.892  -9.264  28.807  1.00 34.480          H  
ATOM   8765 1HB  SER A 560      59.731  -8.253  26.576  1.00 48.230          H  
ATOM   8766 2HB  SER A 560      59.432  -9.827  25.865  1.00 48.230          H  
ATOM   8767  HG  SER A 560      57.553  -8.698  26.237  1.00 48.230          H  
ATOM   8768  N   GLU A 561      59.659 -12.249  27.374  1.00 29.830          N  
ATOM   8769  CA  GLU A 561      59.108 -13.574  27.600  1.00 30.560          C  
ATOM   8770  C   GLU A 561      59.582 -14.163  28.921  1.00 30.740          C  
ATOM   8771  O   GLU A 561      58.768 -14.676  29.682  1.00 31.000          O  
ATOM   8772  CB  GLU A 561      59.502 -14.536  26.478  1.00 42.490          C  
ATOM   8773  CG  GLU A 561      58.845 -14.273  25.134  1.00 42.490          C  
ATOM   8774  CD  GLU A 561      59.363 -15.193  24.060  1.00 42.490          C  
ATOM   8775  OE1 GLU A 561      60.274 -15.933  24.342  1.00 42.490          O  
ATOM   8776  OE2 GLU A 561      58.855 -15.154  22.964  1.00 42.490          O  
ATOM   8777  H   GLU A 561      60.240 -12.068  26.546  1.00 35.800          H  
ATOM   8778  HA  GLU A 561      58.025 -13.493  27.624  1.00 36.670          H  
ATOM   8779 1HB  GLU A 561      60.582 -14.490  26.331  1.00 50.990          H  
ATOM   8780 2HB  GLU A 561      59.260 -15.557  26.776  1.00 50.990          H  
ATOM   8781 1HG  GLU A 561      57.770 -14.411  25.232  1.00 50.990          H  
ATOM   8782 2HG  GLU A 561      59.025 -13.240  24.845  1.00 50.990          H  
ATOM   8783  N   MET A 562      60.861 -13.988  29.267  1.00 30.660          N  
ATOM   8784  CA  MET A 562      61.366 -14.570  30.508  1.00 30.870          C  
ATOM   8785  C   MET A 562      60.645 -13.983  31.723  1.00 30.660          C  
ATOM   8786  O   MET A 562      60.449 -14.683  32.729  1.00 30.990          O  
ATOM   8787  CB  MET A 562      62.878 -14.374  30.629  1.00 43.130          C  
ATOM   8788  CG  MET A 562      63.743 -15.080  29.582  1.00 43.130          C  
ATOM   8789  SD  MET A 562      63.539 -16.852  29.528  1.00 43.130          S  
ATOM   8790  CE  MET A 562      62.492 -16.992  28.069  1.00 43.130          C  
ATOM   8791  H   MET A 562      61.499 -13.537  28.603  1.00 36.790          H  
ATOM   8792  HA  MET A 562      61.160 -15.638  30.497  1.00 37.040          H  
ATOM   8793 1HB  MET A 562      63.107 -13.306  30.596  1.00 51.760          H  
ATOM   8794 2HB  MET A 562      63.208 -14.761  31.585  1.00 51.760          H  
ATOM   8795 1HG  MET A 562      63.492 -14.712  28.624  1.00 51.760          H  
ATOM   8796 2HG  MET A 562      64.785 -14.848  29.750  1.00 51.760          H  
ATOM   8797 1HE  MET A 562      62.257 -18.040  27.889  1.00 51.760          H  
ATOM   8798 2HE  MET A 562      61.580 -16.441  28.209  1.00 51.760          H  
ATOM   8799 3HE  MET A 562      63.012 -16.588  27.206  1.00 51.760          H  
ATOM   8800  N   VAL A 563      60.237 -12.711  31.630  1.00 30.190          N  
ATOM   8801  CA  VAL A 563      59.481 -12.076  32.701  1.00 30.020          C  
ATOM   8802  C   VAL A 563      58.063 -12.658  32.746  1.00 30.330          C  
ATOM   8803  O   VAL A 563      57.573 -13.053  33.807  1.00 30.490          O  
ATOM   8804  CB  VAL A 563      59.421 -10.544  32.507  1.00 42.100          C  
ATOM   8805  CG1 VAL A 563      58.487  -9.907  33.545  1.00 42.100          C  
ATOM   8806  CG2 VAL A 563      60.824  -9.965  32.640  1.00 42.100          C  
ATOM   8807  H   VAL A 563      60.499 -12.174  30.793  1.00 36.230          H  
ATOM   8808  HA  VAL A 563      59.974 -12.288  33.644  1.00 36.020          H  
ATOM   8809  HB  VAL A 563      59.028 -10.324  31.515  1.00 50.520          H  
ATOM   8810 1HG1 VAL A 563      58.459  -8.832  33.390  1.00 50.520          H  
ATOM   8811 2HG1 VAL A 563      57.480 -10.305  33.448  1.00 50.520          H  
ATOM   8812 3HG1 VAL A 563      58.864 -10.121  34.548  1.00 50.520          H  
ATOM   8813 1HG2 VAL A 563      60.793  -8.889  32.489  1.00 50.520          H  
ATOM   8814 2HG2 VAL A 563      61.210 -10.182  33.629  1.00 50.520          H  
ATOM   8815 3HG2 VAL A 563      61.474 -10.408  31.904  1.00 50.520          H  
ATOM   8816  N   ARG A 564      57.406 -12.729  31.585  1.00 30.480          N  
ATOM   8817  CA  ARG A 564      56.042 -13.248  31.485  1.00 30.840          C  
ATOM   8818  C   ARG A 564      55.949 -14.700  31.950  1.00 30.860          C  
ATOM   8819  O   ARG A 564      54.955 -15.116  32.551  1.00 31.240          O  
ATOM   8820  CB  ARG A 564      55.551 -13.136  30.055  1.00 43.030          C  
ATOM   8821  CG  ARG A 564      55.267 -11.716  29.601  1.00 43.030          C  
ATOM   8822  CD  ARG A 564      54.925 -11.653  28.169  1.00 43.030          C  
ATOM   8823  NE  ARG A 564      54.628 -10.289  27.749  1.00 43.030          N  
ATOM   8824  CZ  ARG A 564      54.411  -9.894  26.476  1.00 43.030          C  
ATOM   8825  NH1 ARG A 564      54.461 -10.767  25.488  1.00 43.030          N  
ATOM   8826  NH2 ARG A 564      54.147  -8.621  26.223  1.00 43.030          N  
ATOM   8827  H   ARG A 564      57.873 -12.385  30.739  1.00 36.580          H  
ATOM   8828  HA  ARG A 564      55.400 -12.639  32.118  1.00 37.010          H  
ATOM   8829 1HB  ARG A 564      56.300 -13.553  29.387  1.00 51.640          H  
ATOM   8830 2HB  ARG A 564      54.641 -13.721  29.934  1.00 51.640          H  
ATOM   8831 1HG  ARG A 564      54.426 -11.320  30.166  1.00 51.640          H  
ATOM   8832 2HG  ARG A 564      56.143 -11.092  29.773  1.00 51.640          H  
ATOM   8833 1HD  ARG A 564      55.781 -12.011  27.591  1.00 51.640          H  
ATOM   8834 2HD  ARG A 564      54.055 -12.275  27.970  1.00 51.640          H  
ATOM   8835  HE  ARG A 564      54.583  -9.581  28.473  1.00 51.640          H  
ATOM   8836 1HH1 ARG A 564      54.663 -11.737  25.677  1.00 51.640          H  
ATOM   8837 2HH1 ARG A 564      54.297 -10.467  24.538  1.00 51.640          H  
ATOM   8838 1HH2 ARG A 564      54.109  -7.952  26.981  1.00 51.640          H  
ATOM   8839 2HH2 ARG A 564      53.982  -8.316  25.275  1.00 51.640          H  
ATOM   8840  N   LEU A 565      57.016 -15.448  31.716  1.00 30.510          N  
ATOM   8841  CA  LEU A 565      57.133 -16.848  32.061  1.00 30.580          C  
ATOM   8842  C   LEU A 565      57.593 -17.117  33.493  1.00 30.460          C  
ATOM   8843  O   LEU A 565      57.893 -18.271  33.793  1.00 30.730          O  
ATOM   8844  CB  LEU A 565      58.107 -17.538  31.091  1.00 42.780          C  
ATOM   8845  CG  LEU A 565      57.690 -17.606  29.581  1.00 42.780          C  
ATOM   8846  CD1 LEU A 565      58.862 -18.140  28.789  1.00 42.780          C  
ATOM   8847  CD2 LEU A 565      56.472 -18.501  29.397  1.00 42.780          C  
ATOM   8848  H   LEU A 565      57.777 -15.037  31.174  1.00 36.610          H  
ATOM   8849  HA  LEU A 565      56.149 -17.294  31.960  1.00 36.700          H  
ATOM   8850 1HB  LEU A 565      59.058 -17.005  31.142  1.00 51.340          H  
ATOM   8851 2HB  LEU A 565      58.275 -18.558  31.435  1.00 51.340          H  
ATOM   8852  HG  LEU A 565      57.452 -16.615  29.219  1.00 51.340          H  
ATOM   8853 1HD1 LEU A 565      58.607 -18.179  27.730  1.00 51.340          H  
ATOM   8854 2HD1 LEU A 565      59.702 -17.478  28.933  1.00 51.340          H  
ATOM   8855 3HD1 LEU A 565      59.122 -19.139  29.139  1.00 51.340          H  
ATOM   8856 1HD2 LEU A 565      56.212 -18.538  28.340  1.00 51.340          H  
ATOM   8857 2HD2 LEU A 565      56.703 -19.506  29.749  1.00 51.340          H  
ATOM   8858 3HD2 LEU A 565      55.629 -18.108  29.953  1.00 51.340          H  
ATOM   8859  N   ILE A 566      57.696 -16.079  34.353  1.00 30.140          N  
ATOM   8860  CA  ILE A 566      58.088 -16.192  35.770  1.00 30.100          C  
ATOM   8861  C   ILE A 566      59.579 -16.327  36.047  1.00 30.590          C  
ATOM   8862  O   ILE A 566      60.041 -15.870  37.092  1.00 30.860          O  
ATOM   8863  CB  ILE A 566      57.349 -17.350  36.518  1.00 42.160          C  
ATOM   8864  CG1 ILE A 566      55.827 -17.065  36.553  1.00 42.160          C  
ATOM   8865  CG2 ILE A 566      57.910 -17.482  37.960  1.00 42.160          C  
ATOM   8866  CD1 ILE A 566      54.977 -18.267  37.010  1.00 42.160          C  
ATOM   8867  H   ILE A 566      57.489 -15.131  34.015  1.00 36.170          H  
ATOM   8868  HA  ILE A 566      57.770 -15.267  36.251  1.00 36.120          H  
ATOM   8869  HB  ILE A 566      57.495 -18.305  36.040  1.00 50.590          H  
ATOM   8870 1HG1 ILE A 566      55.641 -16.227  37.220  1.00 50.590          H  
ATOM   8871 2HG1 ILE A 566      55.505 -16.780  35.549  1.00 50.590          H  
ATOM   8872 1HG2 ILE A 566      57.388 -18.255  38.473  1.00 50.590          H  
ATOM   8873 2HG2 ILE A 566      58.953 -17.743  37.957  1.00 50.590          H  
ATOM   8874 3HG2 ILE A 566      57.778 -16.540  38.489  1.00 50.590          H  
ATOM   8875 1HD1 ILE A 566      53.924 -17.990  36.994  1.00 50.590          H  
ATOM   8876 2HD1 ILE A 566      55.144 -19.105  36.326  1.00 50.590          H  
ATOM   8877 3HD1 ILE A 566      55.244 -18.572  38.007  1.00 50.590          H  
ATOM   8878  N   GLU A 567      60.318 -16.948  35.150  1.00 30.780          N  
ATOM   8879  CA  GLU A 567      61.701 -17.320  35.390  1.00 31.330          C  
ATOM   8880  C   GLU A 567      62.647 -16.172  35.801  1.00 31.800          C  
ATOM   8881  O   GLU A 567      63.582 -16.401  36.581  1.00 32.180          O  
ATOM   8882  CB  GLU A 567      62.234 -18.078  34.179  1.00 43.640          C  
ATOM   8883  CG  GLU A 567      61.597 -19.468  34.020  1.00 43.640          C  
ATOM   8884  CD  GLU A 567      62.065 -20.221  32.804  1.00 43.640          C  
ATOM   8885  OE1 GLU A 567      62.737 -19.642  31.991  1.00 43.640          O  
ATOM   8886  OE2 GLU A 567      61.748 -21.386  32.696  1.00 43.640          O  
ATOM   8887  H   GLU A 567      59.860 -17.243  34.295  1.00 36.940          H  
ATOM   8888  HA  GLU A 567      61.678 -18.036  36.201  1.00 37.600          H  
ATOM   8889 1HB  GLU A 567      62.077 -17.494  33.266  1.00 52.370          H  
ATOM   8890 2HB  GLU A 567      63.293 -18.244  34.303  1.00 52.370          H  
ATOM   8891 1HG  GLU A 567      61.842 -20.053  34.909  1.00 52.370          H  
ATOM   8892 2HG  GLU A 567      60.512 -19.358  33.982  1.00 52.370          H  
ATOM   8893  N   THR A 568      62.404 -14.923  35.385  1.00 31.830          N  
ATOM   8894  CA  THR A 568      63.315 -13.851  35.847  1.00 32.370          C  
ATOM   8895  C   THR A 568      63.131 -13.563  37.351  1.00 32.380          C  
ATOM   8896  O   THR A 568      63.910 -12.820  37.950  1.00 32.930          O  
ATOM   8897  CB  THR A 568      63.134 -12.526  35.097  1.00 45.100          C  
ATOM   8898  OG1 THR A 568      61.801 -12.050  35.283  1.00 45.100          O  
ATOM   8899  CG2 THR A 568      63.393 -12.738  33.665  1.00 45.100          C  
ATOM   8900  H   THR A 568      61.646 -14.731  34.721  1.00 38.200          H  
ATOM   8901  HA  THR A 568      64.340 -14.186  35.698  1.00 38.840          H  
ATOM   8902  HB  THR A 568      63.831 -11.785  35.485  1.00 54.120          H  
ATOM   8903  HG1 THR A 568      61.709 -11.702  36.175  1.00 54.120          H  
ATOM   8904 1HG2 THR A 568      63.260 -11.810  33.117  1.00 54.120          H  
ATOM   8905 2HG2 THR A 568      64.407 -13.100  33.524  1.00 54.120          H  
ATOM   8906 3HG2 THR A 568      62.707 -13.457  33.328  1.00 54.120          H  
ATOM   8907  N   ALA A 569      62.082 -14.130  37.947  1.00 31.800          N  
ATOM   8908  CA  ALA A 569      61.748 -14.025  39.357  1.00 31.790          C  
ATOM   8909  C   ALA A 569      61.332 -15.405  39.813  1.00 31.770          C  
ATOM   8910  O   ALA A 569      60.275 -15.576  40.414  1.00 31.890          O  
ATOM   8911  CB  ALA A 569      60.621 -13.038  39.595  1.00 44.510          C  
ATOM   8912  H   ALA A 569      61.471 -14.728  37.387  1.00 38.160          H  
ATOM   8913  HA  ALA A 569      62.635 -13.722  39.910  1.00 38.150          H  
ATOM   8914 1HB  ALA A 569      60.387 -13.003  40.659  1.00 53.410          H  
ATOM   8915 2HB  ALA A 569      60.928 -12.053  39.254  1.00 53.410          H  
ATOM   8916 3HB  ALA A 569      59.740 -13.363  39.037  1.00 53.410          H  
ATOM   8917  N   THR A 570      62.180 -16.390  39.537  1.00 31.710          N  
ATOM   8918  CA  THR A 570      61.846 -17.782  39.787  1.00 31.720          C  
ATOM   8919  C   THR A 570      61.606 -18.112  41.266  1.00 31.400          C  
ATOM   8920  O   THR A 570      60.568 -18.636  41.653  1.00 31.560          O  
ATOM   8921  CB  THR A 570      63.013 -18.691  39.290  1.00 44.400          C  
ATOM   8922  OG1 THR A 570      63.235 -18.538  37.899  1.00 44.400          O  
ATOM   8923  CG2 THR A 570      62.662 -20.062  39.458  1.00 44.400          C  
ATOM   8924  H   THR A 570      63.059 -16.166  39.085  1.00 38.050          H  
ATOM   8925  HA  THR A 570      60.940 -18.017  39.230  1.00 38.060          H  
ATOM   8926  HB  THR A 570      63.919 -18.467  39.848  1.00 53.280          H  
ATOM   8927  HG1 THR A 570      63.611 -17.679  37.680  1.00 53.280          H  
ATOM   8928 1HG2 THR A 570      63.478 -20.684  39.102  1.00 53.280          H  
ATOM   8929 2HG2 THR A 570      62.449 -20.276  40.487  1.00 53.280          H  
ATOM   8930 3HG2 THR A 570      61.809 -20.232  38.870  1.00 53.280          H  
ATOM   8931  N   VAL A 571      62.562 -17.793  42.120  1.00 31.020          N  
ATOM   8932  CA  VAL A 571      62.462 -18.190  43.526  1.00 30.740          C  
ATOM   8933  C   VAL A 571      61.293 -17.556  44.322  1.00 30.420          C  
ATOM   8934  O   VAL A 571      60.717 -18.227  45.183  1.00 30.350          O  
ATOM   8935  CB  VAL A 571      63.834 -18.079  44.204  1.00 43.150          C  
ATOM   8936  CG1 VAL A 571      63.697 -18.287  45.661  1.00 43.150          C  
ATOM   8937  CG2 VAL A 571      64.732 -19.150  43.593  1.00 43.150          C  
ATOM   8938  H   VAL A 571      63.378 -17.311  41.769  1.00 37.220          H  
ATOM   8939  HA  VAL A 571      62.258 -19.264  43.521  1.00 36.890          H  
ATOM   8940  HB  VAL A 571      64.277 -17.116  44.039  1.00 51.780          H  
ATOM   8941 1HG1 VAL A 571      64.674 -18.234  46.136  1.00 51.780          H  
ATOM   8942 2HG1 VAL A 571      63.060 -17.522  46.098  1.00 51.780          H  
ATOM   8943 3HG1 VAL A 571      63.265 -19.260  45.844  1.00 51.780          H  
ATOM   8944 1HG2 VAL A 571      65.721 -19.111  44.051  1.00 51.780          H  
ATOM   8945 2HG2 VAL A 571      64.295 -20.135  43.762  1.00 51.780          H  
ATOM   8946 3HG2 VAL A 571      64.819 -18.977  42.530  1.00 51.780          H  
ATOM   8947  N   PRO A 572      60.999 -16.250  44.157  1.00 30.300          N  
ATOM   8948  CA  PRO A 572      59.876 -15.544  44.745  1.00 30.040          C  
ATOM   8949  C   PRO A 572      58.480 -16.051  44.364  1.00 29.720          C  
ATOM   8950  O   PRO A 572      57.500 -15.647  44.993  1.00 29.880          O  
ATOM   8951  CB  PRO A 572      60.064 -14.113  44.219  1.00 45.060          C  
ATOM   8952  CG  PRO A 572      61.518 -13.989  43.954  1.00 45.060          C  
ATOM   8953  CD  PRO A 572      61.937 -15.336  43.468  1.00 45.060          C  
ATOM   8954  HA  PRO A 572      59.994 -15.553  45.807  1.00 36.050          H  
ATOM   8955 1HB  PRO A 572      59.464 -13.977  43.308  1.00 54.070          H  
ATOM   8956 2HB  PRO A 572      59.693 -13.386  44.953  1.00 54.070          H  
ATOM   8957 1HG  PRO A 572      61.696 -13.198  43.209  1.00 54.070          H  
ATOM   8958 2HG  PRO A 572      62.047 -13.688  44.871  1.00 54.070          H  
ATOM   8959 1HD  PRO A 572      61.800 -15.362  42.415  1.00 54.070          H  
ATOM   8960 2HD  PRO A 572      62.954 -15.483  43.766  1.00 54.070          H  
ATOM   8961  N   ILE A 573      58.357 -16.834  43.287  1.00 29.360          N  
ATOM   8962  CA  ILE A 573      57.041 -17.252  42.836  1.00 29.150          C  
ATOM   8963  C   ILE A 573      56.709 -18.748  42.930  1.00 29.120          C  
ATOM   8964  O   ILE A 573      57.386 -19.599  42.360  1.00 28.960          O  
ATOM   8965  CB  ILE A 573      56.861 -16.751  41.378  1.00 40.890          C  
ATOM   8966  CG1 ILE A 573      57.059 -15.188  41.293  1.00 40.890          C  
ATOM   8967  CG2 ILE A 573      55.533 -17.176  40.761  1.00 40.890          C  
ATOM   8968  CD1 ILE A 573      56.092 -14.320  42.103  1.00 40.890          C  
ATOM   8969  H   ILE A 573      59.170 -17.218  42.793  1.00 35.230          H  
ATOM   8970  HA  ILE A 573      56.310 -16.747  43.455  1.00 34.980          H  
ATOM   8971  HB  ILE A 573      57.671 -17.174  40.789  1.00 49.070          H  
ATOM   8972 1HG1 ILE A 573      58.072 -14.963  41.609  1.00 49.070          H  
ATOM   8973 2HG1 ILE A 573      56.965 -14.897  40.247  1.00 49.070          H  
ATOM   8974 1HG2 ILE A 573      55.488 -16.814  39.739  1.00 49.070          H  
ATOM   8975 2HG2 ILE A 573      55.483 -18.251  40.747  1.00 49.070          H  
ATOM   8976 3HG2 ILE A 573      54.704 -16.763  41.323  1.00 49.070          H  
ATOM   8977 1HD1 ILE A 573      56.347 -13.274  41.943  1.00 49.070          H  
ATOM   8978 2HD1 ILE A 573      55.069 -14.490  41.780  1.00 49.070          H  
ATOM   8979 3HD1 ILE A 573      56.174 -14.536  43.158  1.00 49.070          H  
ATOM   8980  N   LEU A 574      55.570 -19.054  43.578  1.00 29.450          N  
ATOM   8981  CA  LEU A 574      55.061 -20.431  43.678  1.00 29.510          C  
ATOM   8982  C   LEU A 574      53.850 -20.551  42.761  1.00 29.120          C  
ATOM   8983  O   LEU A 574      53.194 -21.582  42.681  1.00 29.200          O  
ATOM   8984  CB  LEU A 574      54.706 -20.784  45.147  1.00 41.290          C  
ATOM   8985  CG  LEU A 574      54.144 -22.265  45.491  1.00 41.290          C  
ATOM   8986  CD1 LEU A 574      55.152 -23.352  45.123  1.00 41.290          C  
ATOM   8987  CD2 LEU A 574      53.809 -22.331  46.996  1.00 41.290          C  
ATOM   8988  H   LEU A 574      55.057 -18.309  44.032  1.00 35.340          H  
ATOM   8989  HA  LEU A 574      55.810 -21.112  43.309  1.00 35.410          H  
ATOM   8990 1HB  LEU A 574      55.603 -20.631  45.749  1.00 49.550          H  
ATOM   8991 2HB  LEU A 574      53.960 -20.075  45.481  1.00 49.550          H  
ATOM   8992  HG  LEU A 574      53.258 -22.455  44.922  1.00 49.550          H  
ATOM   8993 1HD1 LEU A 574      54.738 -24.330  45.361  1.00 49.550          H  
ATOM   8994 2HD1 LEU A 574      55.374 -23.312  44.060  1.00 49.550          H  
ATOM   8995 3HD1 LEU A 574      56.056 -23.204  45.695  1.00 49.550          H  
ATOM   8996 1HD2 LEU A 574      53.411 -23.316  47.228  1.00 49.550          H  
ATOM   8997 2HD2 LEU A 574      54.709 -22.154  47.584  1.00 49.550          H  
ATOM   8998 3HD2 LEU A 574      53.070 -21.580  47.242  1.00 49.550          H  
ATOM   8999  N   ALA A 575      53.588 -19.455  42.057  1.00 28.760          N  
ATOM   9000  CA  ALA A 575      52.508 -19.293  41.097  1.00 28.470          C  
ATOM   9001  C   ALA A 575      51.157 -19.671  41.680  1.00 29.000          C  
ATOM   9002  O   ALA A 575      50.368 -20.388  41.042  1.00 29.140          O  
ATOM   9003  CB  ALA A 575      52.809 -20.116  39.876  1.00 39.970          C  
ATOM   9004  H   ALA A 575      54.210 -18.678  42.199  1.00 34.510          H  
ATOM   9005  HA  ALA A 575      52.467 -18.242  40.813  1.00 34.160          H  
ATOM   9006 1HB  ALA A 575      52.029 -19.944  39.162  1.00 47.970          H  
ATOM   9007 2HB  ALA A 575      53.761 -19.814  39.456  1.00 47.970          H  
ATOM   9008 3HB  ALA A 575      52.852 -21.169  40.149  1.00 47.970          H  
ATOM   9009  N   VAL A 576      50.897 -19.156  42.890  1.00 29.390          N  
ATOM   9010  CA  VAL A 576      49.677 -19.411  43.646  1.00 30.010          C  
ATOM   9011  C   VAL A 576      48.697 -18.232  43.626  1.00 29.980          C  
ATOM   9012  O   VAL A 576      49.074 -17.086  43.888  1.00 29.880          O  
ATOM   9013  CB  VAL A 576      50.043 -19.777  45.091  1.00 41.770          C  
ATOM   9014  CG1 VAL A 576      48.857 -20.007  45.875  1.00 41.770          C  
ATOM   9015  CG2 VAL A 576      50.808 -20.997  45.098  1.00 41.770          C  
ATOM   9016  H   VAL A 576      51.609 -18.568  43.308  1.00 35.270          H  
ATOM   9017  HA  VAL A 576      49.185 -20.261  43.200  1.00 36.010          H  
ATOM   9018  HB  VAL A 576      50.613 -18.972  45.525  1.00 50.120          H  
ATOM   9019 1HG1 VAL A 576      49.119 -20.283  46.887  1.00 50.120          H  
ATOM   9020 2HG1 VAL A 576      48.224 -19.137  45.898  1.00 50.120          H  
ATOM   9021 3HG1 VAL A 576      48.344 -20.813  45.400  1.00 50.120          H  
ATOM   9022 1HG2 VAL A 576      51.070 -21.265  46.109  1.00 50.120          H  
ATOM   9023 2HG2 VAL A 576      50.202 -21.772  44.662  1.00 50.120          H  
ATOM   9024 3HG2 VAL A 576      51.688 -20.854  44.520  1.00 50.120          H  
ATOM   9025  N   ASP A 577      47.440 -18.525  43.284  1.00 30.150          N  
ATOM   9026  CA  ASP A 577      46.401 -17.500  43.174  1.00 30.230          C  
ATOM   9027  C   ASP A 577      45.733 -17.124  44.508  1.00 31.090          C  
ATOM   9028  O   ASP A 577      46.172 -17.512  45.594  1.00 31.730          O  
ATOM   9029  CB  ASP A 577      45.326 -17.924  42.170  1.00 42.290          C  
ATOM   9030  CG  ASP A 577      44.413 -19.105  42.630  1.00 42.290          C  
ATOM   9031  OD1 ASP A 577      44.443 -19.444  43.816  1.00 42.290          O  
ATOM   9032  OD2 ASP A 577      43.724 -19.663  41.798  1.00 42.290          O  
ATOM   9033  H   ASP A 577      47.219 -19.510  43.081  1.00 36.180          H  
ATOM   9034  HA  ASP A 577      46.872 -16.599  42.779  1.00 36.280          H  
ATOM   9035 1HB  ASP A 577      44.700 -17.078  41.910  1.00 50.750          H  
ATOM   9036 2HB  ASP A 577      45.832 -18.214  41.265  1.00 50.750          H  
ATOM   9037  N   SER A 578      44.668 -16.321  44.415  1.00 31.210          N  
ATOM   9038  CA  SER A 578      43.934 -15.788  45.559  1.00 32.040          C  
ATOM   9039  C   SER A 578      43.190 -16.827  46.408  1.00 32.910          C  
ATOM   9040  O   SER A 578      42.749 -16.509  47.516  1.00 33.670          O  
ATOM   9041  CB  SER A 578      42.956 -14.747  45.064  1.00 44.520          C  
ATOM   9042  OG  SER A 578      41.979 -15.321  44.252  1.00 44.520          O  
ATOM   9043  H   SER A 578      44.333 -16.041  43.506  1.00 37.450          H  
ATOM   9044  HA  SER A 578      44.657 -15.290  46.210  1.00 38.450          H  
ATOM   9045 1HB  SER A 578      42.481 -14.263  45.917  1.00 53.430          H  
ATOM   9046 2HB  SER A 578      43.493 -13.985  44.503  1.00 53.430          H  
ATOM   9047  HG  SER A 578      41.350 -14.620  44.056  1.00 53.430          H  
ATOM   9048  N   ASP A 579      42.990 -18.047  45.878  1.00 32.840          N  
ATOM   9049  CA  ASP A 579      42.316 -19.112  46.606  1.00 33.680          C  
ATOM   9050  C   ASP A 579      43.338 -20.129  47.104  1.00 33.900          C  
ATOM   9051  O   ASP A 579      42.961 -21.171  47.661  1.00 34.520          O  
ATOM   9052  CB  ASP A 579      41.260 -19.819  45.741  1.00 46.820          C  
ATOM   9053  CG  ASP A 579      40.026 -18.958  45.399  1.00 46.820          C  
ATOM   9054  OD1 ASP A 579      39.609 -18.173  46.220  1.00 46.820          O  
ATOM   9055  OD2 ASP A 579      39.489 -19.129  44.327  1.00 46.820          O  
ATOM   9056  H   ASP A 579      43.388 -18.298  44.966  1.00 39.410          H  
ATOM   9057  HA  ASP A 579      41.815 -18.680  47.470  1.00 40.420          H  
ATOM   9058 1HB  ASP A 579      41.732 -20.123  44.799  1.00 56.180          H  
ATOM   9059 2HB  ASP A 579      40.927 -20.726  46.243  1.00 56.180          H  
ATOM   9060  N   GLY A 580      44.630 -19.810  46.916  1.00 33.420          N  
ATOM   9061  CA  GLY A 580      45.736 -20.643  47.333  1.00 33.460          C  
ATOM   9062  C   GLY A 580      46.130 -21.783  46.377  1.00 33.060          C  
ATOM   9063  O   GLY A 580      46.923 -22.638  46.772  1.00 33.440          O  
ATOM   9064  H   GLY A 580      44.882 -18.932  46.451  1.00 40.100          H  
ATOM   9065 1HA  GLY A 580      46.595 -19.998  47.494  1.00 40.150          H  
ATOM   9066 2HA  GLY A 580      45.502 -21.060  48.306  1.00 40.150          H  
ATOM   9067  N   LEU A 581      45.639 -21.817  45.128  1.00 32.380          N  
ATOM   9068  CA  LEU A 581      45.971 -22.947  44.247  1.00 32.050          C  
ATOM   9069  C   LEU A 581      47.158 -22.655  43.331  1.00 31.260          C  
ATOM   9070  O   LEU A 581      47.276 -21.539  42.813  1.00 30.690          O  
ATOM   9071  CB  LEU A 581      44.737 -23.301  43.388  1.00 45.000          C  
ATOM   9072  CG  LEU A 581      44.827 -24.557  42.441  1.00 45.000          C  
ATOM   9073  CD1 LEU A 581      44.904 -25.846  43.280  1.00 45.000          C  
ATOM   9074  CD2 LEU A 581      43.613 -24.577  41.526  1.00 45.000          C  
ATOM   9075  H   LEU A 581      45.049 -21.056  44.746  1.00 38.860          H  
ATOM   9076  HA  LEU A 581      46.224 -23.793  44.872  1.00 38.460          H  
ATOM   9077 1HB  LEU A 581      43.886 -23.438  44.050  1.00 54.000          H  
ATOM   9078 2HB  LEU A 581      44.526 -22.433  42.748  1.00 54.000          H  
ATOM   9079  HG  LEU A 581      45.727 -24.494  41.822  1.00 54.000          H  
ATOM   9080 1HD1 LEU A 581      44.968 -26.707  42.612  1.00 54.000          H  
ATOM   9081 2HD1 LEU A 581      45.780 -25.830  43.908  1.00 54.000          H  
ATOM   9082 3HD1 LEU A 581      44.015 -25.933  43.901  1.00 54.000          H  
ATOM   9083 1HD2 LEU A 581      43.675 -25.438  40.858  1.00 54.000          H  
ATOM   9084 2HD2 LEU A 581      42.702 -24.643  42.121  1.00 54.000          H  
ATOM   9085 3HD2 LEU A 581      43.595 -23.658  40.934  1.00 54.000          H  
ATOM   9086  N   VAL A 582      48.048 -23.642  43.092  1.00 31.260          N  
ATOM   9087  CA  VAL A 582      49.124 -23.379  42.147  1.00 30.580          C  
ATOM   9088  C   VAL A 582      48.553 -23.460  40.735  1.00 29.850          C  
ATOM   9089  O   VAL A 582      48.006 -24.485  40.346  1.00 29.950          O  
ATOM   9090  CB  VAL A 582      50.256 -24.444  42.275  1.00 43.080          C  
ATOM   9091  CG1 VAL A 582      51.336 -24.206  41.208  1.00 43.080          C  
ATOM   9092  CG2 VAL A 582      50.904 -24.408  43.668  1.00 43.080          C  
ATOM   9093  H   VAL A 582      48.006 -24.576  43.523  1.00 37.510          H  
ATOM   9094  HA  VAL A 582      49.533 -22.388  42.319  1.00 36.700          H  
ATOM   9095  HB  VAL A 582      49.822 -25.433  42.106  1.00 51.700          H  
ATOM   9096 1HG1 VAL A 582      52.106 -24.967  41.289  1.00 51.700          H  
ATOM   9097 2HG1 VAL A 582      50.896 -24.259  40.221  1.00 51.700          H  
ATOM   9098 3HG1 VAL A 582      51.787 -23.223  41.346  1.00 51.700          H  
ATOM   9099 1HG2 VAL A 582      51.670 -25.181  43.720  1.00 51.700          H  
ATOM   9100 2HG2 VAL A 582      51.358 -23.448  43.816  1.00 51.700          H  
ATOM   9101 3HG2 VAL A 582      50.152 -24.592  44.434  1.00 51.700          H  
ATOM   9102  N   ASN A 583      48.677 -22.372  39.978  1.00 29.190          N  
ATOM   9103  CA  ASN A 583      48.179 -22.339  38.606  1.00 28.490          C  
ATOM   9104  C   ASN A 583      49.314 -22.314  37.594  1.00 28.030          C  
ATOM   9105  O   ASN A 583      49.121 -22.669  36.431  1.00 27.630          O  
ATOM   9106  CB  ASN A 583      47.235 -21.182  38.377  1.00 40.170          C  
ATOM   9107  CG  ASN A 583      45.952 -21.303  39.153  1.00 40.170          C  
ATOM   9108  OD1 ASN A 583      45.392 -22.388  39.349  1.00 40.170          O  
ATOM   9109  ND2 ASN A 583      45.464 -20.181  39.574  1.00 40.170          N  
ATOM   9110  H   ASN A 583      49.130 -21.562  40.399  1.00 35.030          H  
ATOM   9111  HA  ASN A 583      47.623 -23.259  38.425  1.00 34.190          H  
ATOM   9112 1HB  ASN A 583      47.728 -20.254  38.669  1.00 48.200          H  
ATOM   9113 2HB  ASN A 583      47.000 -21.110  37.317  1.00 48.200          H  
ATOM   9114 1HD2 ASN A 583      44.602 -20.155  40.131  1.00 48.200          H  
ATOM   9115 2HD2 ASN A 583      45.941 -19.328  39.381  1.00 48.200          H  
ATOM   9116  N   GLY A 584      50.494 -21.879  38.021  1.00 28.180          N  
ATOM   9117  CA  GLY A 584      51.642 -21.835  37.115  1.00 27.860          C  
ATOM   9118  C   GLY A 584      52.797 -22.623  37.709  1.00 28.380          C  
ATOM   9119  O   GLY A 584      52.621 -23.369  38.665  1.00 28.740          O  
ATOM   9120  H   GLY A 584      50.584 -21.541  38.984  1.00 33.820          H  
ATOM   9121 1HA  GLY A 584      51.370 -22.260  36.150  1.00 33.430          H  
ATOM   9122 2HA  GLY A 584      51.942 -20.804  36.940  1.00 33.430          H  
ATOM   9123  N   TRP A 585      53.986 -22.466  37.162  1.00 28.460          N  
ATOM   9124  CA  TRP A 585      55.123 -23.203  37.691  1.00 29.010          C  
ATOM   9125  C   TRP A 585      56.444 -22.595  37.270  1.00 28.720          C  
ATOM   9126  O   TRP A 585      56.506 -21.786  36.347  1.00 28.460          O  
ATOM   9127  CB  TRP A 585      55.063 -24.681  37.257  1.00 40.390          C  
ATOM   9128  CG  TRP A 585      55.052 -24.901  35.754  1.00 40.390          C  
ATOM   9129  CD1 TRP A 585      53.943 -25.053  34.983  1.00 40.390          C  
ATOM   9130  CD2 TRP A 585      56.181 -25.006  34.841  1.00 40.390          C  
ATOM   9131  NE1 TRP A 585      54.295 -25.239  33.677  1.00 40.390          N  
ATOM   9132  CE2 TRP A 585      55.659 -25.214  33.574  1.00 40.390          C  
ATOM   9133  CE3 TRP A 585      57.557 -24.942  34.999  1.00 40.390          C  
ATOM   9134  CZ2 TRP A 585      56.472 -25.362  32.466  1.00 40.390          C  
ATOM   9135  CZ3 TRP A 585      58.373 -25.087  33.904  1.00 40.390          C  
ATOM   9136  CH2 TRP A 585      57.847 -25.292  32.664  1.00 40.390          C  
ATOM   9137  H   TRP A 585      54.105 -21.861  36.361  1.00 34.150          H  
ATOM   9138  HA  TRP A 585      55.071 -23.167  38.779  1.00 34.810          H  
ATOM   9139 1HB  TRP A 585      55.922 -25.211  37.666  1.00 48.470          H  
ATOM   9140 2HB  TRP A 585      54.172 -25.154  37.675  1.00 48.470          H  
ATOM   9141  HD1 TRP A 585      52.930 -25.031  35.342  1.00 48.470          H  
ATOM   9142  HE1 TRP A 585      53.652 -25.374  32.909  1.00 48.470          H  
ATOM   9143  HE3 TRP A 585      57.979 -24.793  35.966  1.00 48.470          H  
ATOM   9144  HZ2 TRP A 585      56.066 -25.526  31.468  1.00 48.470          H  
ATOM   9145  HZ3 TRP A 585      59.451 -25.034  34.054  1.00 48.470          H  
ATOM   9146  HH2 TRP A 585      58.518 -25.402  31.813  1.00 48.470          H  
ATOM   9147  N   ASN A 586      57.508 -23.009  37.943  1.00 28.840          N  
ATOM   9148  CA  ASN A 586      58.858 -22.687  37.519  1.00 28.700          C  
ATOM   9149  C   ASN A 586      59.777 -23.772  38.076  1.00 29.360          C  
ATOM   9150  O   ASN A 586      59.411 -24.456  39.045  1.00 29.990          O  
ATOM   9151  CB  ASN A 586      59.242 -21.291  37.928  1.00 40.240          C  
ATOM   9152  CG  ASN A 586      59.317 -21.113  39.379  1.00 40.240          C  
ATOM   9153  OD1 ASN A 586      60.219 -21.701  40.002  1.00 40.240          O  
ATOM   9154  ND2 ASN A 586      58.418 -20.339  39.907  1.00 40.240          N  
ATOM   9155  H   ASN A 586      57.376 -23.618  38.739  1.00 34.610          H  
ATOM   9156  HA  ASN A 586      58.914 -22.735  36.430  1.00 34.440          H  
ATOM   9157 1HB  ASN A 586      60.195 -21.037  37.474  1.00 48.280          H  
ATOM   9158 2HB  ASN A 586      58.510 -20.585  37.532  1.00 48.280          H  
ATOM   9159 1HD2 ASN A 586      58.375 -20.131  40.907  1.00 48.280          H  
ATOM   9160 2HD2 ASN A 586      57.736 -19.922  39.318  1.00 48.280          H  
ATOM   9161  N   THR A 587      60.976 -23.898  37.508  1.00 29.270          N  
ATOM   9162  CA  THR A 587      61.898 -24.951  37.916  1.00 29.920          C  
ATOM   9163  C   THR A 587      62.397 -24.896  39.344  1.00 30.510          C  
ATOM   9164  O   THR A 587      62.388 -25.928  40.019  1.00 31.110          O  
ATOM   9165  CB  THR A 587      63.135 -24.993  36.986  1.00 41.630          C  
ATOM   9166  OG1 THR A 587      62.715 -25.264  35.639  1.00 41.630          O  
ATOM   9167  CG2 THR A 587      64.090 -26.129  37.443  1.00 41.630          C  
ATOM   9168  H   THR A 587      61.241 -23.298  36.737  1.00 35.120          H  
ATOM   9169  HA  THR A 587      61.379 -25.899  37.804  1.00 35.900          H  
ATOM   9170  HB  THR A 587      63.662 -24.035  37.014  1.00 49.950          H  
ATOM   9171  HG1 THR A 587      63.463 -25.133  35.037  1.00 49.950          H  
ATOM   9172 1HG2 THR A 587      64.942 -26.178  36.774  1.00 49.950          H  
ATOM   9173 2HG2 THR A 587      64.451 -25.959  38.456  1.00 49.950          H  
ATOM   9174 3HG2 THR A 587      63.560 -27.080  37.409  1.00 49.950          H  
ATOM   9175  N   LYS A 588      62.867 -23.741  39.812  1.00 30.310          N  
ATOM   9176  CA  LYS A 588      63.450 -23.756  41.142  1.00 30.950          C  
ATOM   9177  C   LYS A 588      62.418 -23.903  42.219  1.00 31.450          C  
ATOM   9178  O   LYS A 588      62.693 -24.575  43.207  1.00 32.150          O  
ATOM   9179  CB  LYS A 588      64.312 -22.540  41.460  1.00 43.070          C  
ATOM   9180  CG  LYS A 588      65.599 -22.462  40.684  1.00 43.070          C  
ATOM   9181  CD  LYS A 588      66.388 -21.222  41.067  1.00 43.070          C  
ATOM   9182  CE  LYS A 588      67.693 -21.127  40.301  1.00 43.070          C  
ATOM   9183  NZ  LYS A 588      68.479 -19.908  40.679  1.00 43.070          N  
ATOM   9184  H   LYS A 588      62.828 -22.904  39.248  1.00 36.370          H  
ATOM   9185  HA  LYS A 588      64.103 -24.626  41.206  1.00 37.140          H  
ATOM   9186 1HB  LYS A 588      63.771 -21.655  41.352  1.00 51.690          H  
ATOM   9187 2HB  LYS A 588      64.595 -22.593  42.513  1.00 51.690          H  
ATOM   9188 1HG  LYS A 588      66.202 -23.353  40.884  1.00 51.690          H  
ATOM   9189 2HG  LYS A 588      65.373 -22.426  39.618  1.00 51.690          H  
ATOM   9190 1HD  LYS A 588      65.795 -20.341  40.834  1.00 51.690          H  
ATOM   9191 2HD  LYS A 588      66.597 -21.235  42.136  1.00 51.690          H  
ATOM   9192 1HE  LYS A 588      68.295 -22.017  40.500  1.00 51.690          H  
ATOM   9193 2HE  LYS A 588      67.471 -21.085  39.235  1.00 51.690          H  
ATOM   9194 1HZ  LYS A 588      69.330 -19.890  40.134  1.00 51.690          H  
ATOM   9195 2HZ  LYS A 588      67.939 -19.079  40.485  1.00 51.690          H  
ATOM   9196 3HZ  LYS A 588      68.707 -19.939  41.663  1.00 51.690          H  
ATOM   9197  N   ILE A 589      61.238 -23.308  42.083  1.00 31.150          N  
ATOM   9198  CA  ILE A 589      60.336 -23.418  43.194  1.00 31.690          C  
ATOM   9199  C   ILE A 589      59.879 -24.849  43.299  1.00 32.190          C  
ATOM   9200  O   ILE A 589      59.684 -25.353  44.407  1.00 32.900          O  
ATOM   9201  CB  ILE A 589      59.118 -22.478  43.088  1.00 44.150          C  
ATOM   9202  CG1 ILE A 589      58.461 -22.276  44.487  1.00 44.150          C  
ATOM   9203  CG2 ILE A 589      58.011 -23.047  42.102  1.00 44.150          C  
ATOM   9204  CD1 ILE A 589      59.295 -21.533  45.528  1.00 44.150          C  
ATOM   9205  H   ILE A 589      60.982 -22.758  41.261  1.00 37.380          H  
ATOM   9206  HA  ILE A 589      60.893 -23.177  44.091  1.00 38.030          H  
ATOM   9207  HB  ILE A 589      59.458 -21.503  42.715  1.00 52.980          H  
ATOM   9208 1HG1 ILE A 589      57.583 -21.704  44.354  1.00 52.980          H  
ATOM   9209 2HG1 ILE A 589      58.200 -23.248  44.895  1.00 52.980          H  
ATOM   9210 1HG2 ILE A 589      57.200 -22.336  42.036  1.00 52.980          H  
ATOM   9211 2HG2 ILE A 589      58.431 -23.188  41.120  1.00 52.980          H  
ATOM   9212 3HG2 ILE A 589      57.608 -23.988  42.462  1.00 52.980          H  
ATOM   9213 1HD1 ILE A 589      58.703 -21.437  46.439  1.00 52.980          H  
ATOM   9214 2HD1 ILE A 589      60.208 -22.054  45.764  1.00 52.980          H  
ATOM   9215 3HD1 ILE A 589      59.537 -20.535  45.150  1.00 52.980          H  
ATOM   9216  N   ALA A 590      59.667 -25.524  42.158  1.00 31.890          N  
ATOM   9217  CA  ALA A 590      59.242 -26.896  42.243  1.00 32.430          C  
ATOM   9218  C   ALA A 590      60.323 -27.741  42.929  1.00 33.140          C  
ATOM   9219  O   ALA A 590      60.013 -28.517  43.845  1.00 33.880          O  
ATOM   9220  CB  ALA A 590      58.905 -27.398  40.859  1.00 45.190          C  
ATOM   9221  H   ALA A 590      59.785 -25.094  41.233  1.00 38.270          H  
ATOM   9222  HA  ALA A 590      58.342 -26.937  42.857  1.00 38.920          H  
ATOM   9223 1HB  ALA A 590      58.550 -28.406  40.910  1.00 54.220          H  
ATOM   9224 2HB  ALA A 590      58.132 -26.766  40.432  1.00 54.220          H  
ATOM   9225 3HB  ALA A 590      59.800 -27.356  40.239  1.00 54.220          H  
ATOM   9226  N   GLU A 591      61.608 -27.520  42.570  1.00 32.990          N  
ATOM   9227  CA  GLU A 591      62.690 -28.302  43.172  1.00 33.700          C  
ATOM   9228  C   GLU A 591      62.869 -27.995  44.659  1.00 34.290          C  
ATOM   9229  O   GLU A 591      63.137 -28.902  45.454  1.00 35.060          O  
ATOM   9230  CB  GLU A 591      64.015 -28.050  42.439  1.00 46.900          C  
ATOM   9231  CG  GLU A 591      64.083 -28.615  41.014  1.00 46.900          C  
ATOM   9232  CD  GLU A 591      63.999 -30.113  40.940  1.00 46.900          C  
ATOM   9233  OE1 GLU A 591      64.777 -30.782  41.577  1.00 46.900          O  
ATOM   9234  OE2 GLU A 591      63.125 -30.579  40.256  1.00 46.900          O  
ATOM   9235  H   GLU A 591      61.832 -26.866  41.813  1.00 39.590          H  
ATOM   9236  HA  GLU A 591      62.440 -29.358  43.068  1.00 40.440          H  
ATOM   9237 1HB  GLU A 591      64.186 -26.974  42.372  1.00 56.280          H  
ATOM   9238 2HB  GLU A 591      64.836 -28.477  43.012  1.00 56.280          H  
ATOM   9239 1HG  GLU A 591      63.257 -28.209  40.443  1.00 56.280          H  
ATOM   9240 2HG  GLU A 591      65.009 -28.278  40.545  1.00 56.280          H  
ATOM   9241  N   LEU A 592      62.700 -26.721  45.040  1.00 33.960          N  
ATOM   9242  CA  LEU A 592      62.806 -26.292  46.430  1.00 34.520          C  
ATOM   9243  C   LEU A 592      61.682 -26.907  47.250  1.00 35.050          C  
ATOM   9244  O   LEU A 592      61.902 -27.316  48.387  1.00 35.790          O  
ATOM   9245  CB  LEU A 592      62.778 -24.752  46.519  1.00 48.100          C  
ATOM   9246  CG  LEU A 592      64.045 -23.985  45.960  1.00 48.100          C  
ATOM   9247  CD1 LEU A 592      63.735 -22.488  45.860  1.00 48.100          C  
ATOM   9248  CD2 LEU A 592      65.240 -24.199  46.891  1.00 48.100          C  
ATOM   9249  H   LEU A 592      62.523 -26.015  44.325  1.00 40.750          H  
ATOM   9250  HA  LEU A 592      63.745 -26.660  46.830  1.00 41.420          H  
ATOM   9251 1HB  LEU A 592      61.913 -24.401  45.959  1.00 57.720          H  
ATOM   9252 2HB  LEU A 592      62.645 -24.469  47.560  1.00 57.720          H  
ATOM   9253  HG  LEU A 592      64.295 -24.358  44.974  1.00 57.720          H  
ATOM   9254 1HD1 LEU A 592      64.604 -21.963  45.470  1.00 57.720          H  
ATOM   9255 2HD1 LEU A 592      62.892 -22.329  45.192  1.00 57.720          H  
ATOM   9256 3HD1 LEU A 592      63.501 -22.109  46.838  1.00 57.720          H  
ATOM   9257 1HD2 LEU A 592      66.105 -23.665  46.497  1.00 57.720          H  
ATOM   9258 2HD2 LEU A 592      65.002 -23.818  47.885  1.00 57.720          H  
ATOM   9259 3HD2 LEU A 592      65.480 -25.254  46.958  1.00 57.720          H  
ATOM   9260  N   THR A 593      60.486 -26.981  46.654  1.00 34.710          N  
ATOM   9261  CA  THR A 593      59.294 -27.593  47.237  1.00 35.200          C  
ATOM   9262  C   THR A 593      59.523 -29.099  47.421  1.00 35.670          C  
ATOM   9263  O   THR A 593      59.146 -29.683  48.440  1.00 36.310          O  
ATOM   9264  CB  THR A 593      58.056 -27.352  46.331  1.00 49.080          C  
ATOM   9265  OG1 THR A 593      57.814 -25.944  46.207  1.00 49.080          O  
ATOM   9266  CG2 THR A 593      56.818 -28.015  46.893  1.00 49.080          C  
ATOM   9267  H   THR A 593      60.381 -26.547  45.736  1.00 41.650          H  
ATOM   9268  HA  THR A 593      59.111 -27.147  48.214  1.00 42.240          H  
ATOM   9269  HB  THR A 593      58.245 -27.759  45.349  1.00 58.900          H  
ATOM   9270  HG1 THR A 593      58.538 -25.546  45.678  1.00 58.900          H  
ATOM   9271 1HG2 THR A 593      55.992 -27.814  46.221  1.00 58.900          H  
ATOM   9272 2HG2 THR A 593      56.965 -29.090  46.973  1.00 58.900          H  
ATOM   9273 3HG2 THR A 593      56.600 -27.606  47.879  1.00 58.900          H  
ATOM   9274  N   GLY A 594      60.134 -29.721  46.403  1.00 35.430          N  
ATOM   9275  CA  GLY A 594      60.418 -31.151  46.372  1.00 35.910          C  
ATOM   9276  C   GLY A 594      59.582 -31.905  45.332  1.00 35.650          C  
ATOM   9277  O   GLY A 594      59.489 -33.133  45.368  1.00 36.120          O  
ATOM   9278  H   GLY A 594      60.378 -29.160  45.587  1.00 42.520          H  
ATOM   9279 1HA  GLY A 594      61.477 -31.286  46.149  1.00 43.090          H  
ATOM   9280 2HA  GLY A 594      60.246 -31.576  47.358  1.00 43.090          H  
ATOM   9281  N   LEU A 595      58.938 -31.169  44.433  1.00 34.970          N  
ATOM   9282  CA  LEU A 595      58.106 -31.730  43.376  1.00 34.710          C  
ATOM   9283  C   LEU A 595      58.651 -31.385  42.007  1.00 33.910          C  
ATOM   9284  O   LEU A 595      59.366 -30.402  41.856  1.00 33.300          O  
ATOM   9285  CB  LEU A 595      56.684 -31.195  43.512  1.00 48.700          C  
ATOM   9286  CG  LEU A 595      55.954 -31.494  44.819  1.00 48.700          C  
ATOM   9287  CD1 LEU A 595      54.659 -30.784  44.797  1.00 48.700          C  
ATOM   9288  CD2 LEU A 595      55.713 -32.985  44.960  1.00 48.700          C  
ATOM   9289  H   LEU A 595      59.089 -30.161  44.410  1.00 41.960          H  
ATOM   9290  HA  LEU A 595      58.105 -32.815  43.455  1.00 41.650          H  
ATOM   9291 1HB  LEU A 595      56.729 -30.118  43.407  1.00 58.440          H  
ATOM   9292 2HB  LEU A 595      56.097 -31.578  42.710  1.00 58.440          H  
ATOM   9293  HG  LEU A 595      56.540 -31.135  45.664  1.00 58.440          H  
ATOM   9294 1HD1 LEU A 595      54.133 -30.994  45.719  1.00 58.440          H  
ATOM   9295 2HD1 LEU A 595      54.829 -29.713  44.705  1.00 58.440          H  
ATOM   9296 3HD1 LEU A 595      54.071 -31.142  43.953  1.00 58.440          H  
ATOM   9297 1HD2 LEU A 595      55.176 -33.177  45.886  1.00 58.440          H  
ATOM   9298 2HD2 LEU A 595      55.120 -33.343  44.116  1.00 58.440          H  
ATOM   9299 3HD2 LEU A 595      56.658 -33.523  44.985  1.00 58.440          H  
ATOM   9300  N   SER A 596      58.340 -32.176  40.992  1.00 33.940          N  
ATOM   9301  CA  SER A 596      58.758 -31.735  39.667  1.00 33.210          C  
ATOM   9302  C   SER A 596      57.774 -30.640  39.255  1.00 32.440          C  
ATOM   9303  O   SER A 596      56.700 -30.490  39.853  1.00 32.570          O  
ATOM   9304  CB  SER A 596      58.764 -32.869  38.659  1.00 46.790          C  
ATOM   9305  OG  SER A 596      57.473 -33.257  38.333  1.00 46.790          O  
ATOM   9306  H   SER A 596      57.781 -33.035  41.123  1.00 40.730          H  
ATOM   9307  HA  SER A 596      59.763 -31.309  39.724  1.00 39.850          H  
ATOM   9308 1HB  SER A 596      59.294 -32.561  37.760  1.00 56.140          H  
ATOM   9309 2HB  SER A 596      59.299 -33.717  39.083  1.00 56.140          H  
ATOM   9310  HG  SER A 596      57.559 -34.079  37.836  1.00 56.140          H  
ATOM   9311  N   VAL A 597      58.064 -29.898  38.196  1.00 31.680          N  
ATOM   9312  CA  VAL A 597      57.124 -28.837  37.815  1.00 30.980          C  
ATOM   9313  C   VAL A 597      55.739 -29.376  37.435  1.00 31.070          C  
ATOM   9314  O   VAL A 597      54.716 -28.734  37.699  1.00 30.970          O  
ATOM   9315  CB  VAL A 597      57.698 -27.976  36.673  1.00 43.650          C  
ATOM   9316  CG1 VAL A 597      58.986 -27.298  37.152  1.00 43.650          C  
ATOM   9317  CG2 VAL A 597      57.956 -28.805  35.408  1.00 43.650          C  
ATOM   9318  H   VAL A 597      58.937 -30.044  37.711  1.00 38.020          H  
ATOM   9319  HA  VAL A 597      56.996 -28.180  38.676  1.00 37.180          H  
ATOM   9320  HB  VAL A 597      56.988 -27.210  36.440  1.00 52.380          H  
ATOM   9321 1HG1 VAL A 597      59.389 -26.663  36.370  1.00 52.380          H  
ATOM   9322 2HG1 VAL A 597      58.762 -26.695  38.020  1.00 52.380          H  
ATOM   9323 3HG1 VAL A 597      59.729 -28.044  37.412  1.00 52.380          H  
ATOM   9324 1HG2 VAL A 597      58.344 -28.151  34.629  1.00 52.380          H  
ATOM   9325 2HG2 VAL A 597      58.676 -29.589  35.606  1.00 52.380          H  
ATOM   9326 3HG2 VAL A 597      57.029 -29.252  35.045  1.00 52.380          H  
ATOM   9327  N   ASP A 598      55.704 -30.600  36.902  1.00 31.400          N  
ATOM   9328  CA  ASP A 598      54.474 -31.243  36.468  1.00 31.610          C  
ATOM   9329  C   ASP A 598      53.703 -31.862  37.628  1.00 32.360          C  
ATOM   9330  O   ASP A 598      52.622 -32.425  37.437  1.00 32.510          O  
ATOM   9331  CB  ASP A 598      54.799 -32.328  35.449  1.00 44.170          C  
ATOM   9332  CG  ASP A 598      55.342 -31.778  34.133  1.00 44.170          C  
ATOM   9333  OD1 ASP A 598      55.089 -30.640  33.810  1.00 44.170          O  
ATOM   9334  OD2 ASP A 598      56.036 -32.506  33.473  1.00 44.170          O  
ATOM   9335  H   ASP A 598      56.576 -31.077  36.716  1.00 37.680          H  
ATOM   9336  HA  ASP A 598      53.843 -30.491  35.997  1.00 37.930          H  
ATOM   9337 1HB  ASP A 598      55.538 -33.006  35.877  1.00 53.000          H  
ATOM   9338 2HB  ASP A 598      53.902 -32.911  35.243  1.00 53.000          H  
ATOM   9339  N   GLU A 599      54.272 -31.781  38.825  1.00 32.910          N  
ATOM   9340  CA  GLU A 599      53.641 -32.273  40.032  1.00 33.710          C  
ATOM   9341  C   GLU A 599      53.183 -31.090  40.883  1.00 33.530          C  
ATOM   9342  O   GLU A 599      52.067 -31.087  41.396  1.00 34.080          O  
ATOM   9343  CB  GLU A 599      54.593 -33.173  40.814  1.00 46.870          C  
ATOM   9344  CG  GLU A 599      54.938 -34.494  40.149  1.00 46.870          C  
ATOM   9345  CD  GLU A 599      55.952 -35.284  40.944  1.00 46.870          C  
ATOM   9346  OE1 GLU A 599      56.855 -34.680  41.503  1.00 46.870          O  
ATOM   9347  OE2 GLU A 599      55.825 -36.486  41.003  1.00 46.870          O  
ATOM   9348  H   GLU A 599      55.166 -31.304  38.917  1.00 39.490          H  
ATOM   9349  HA  GLU A 599      52.763 -32.857  39.756  1.00 40.450          H  
ATOM   9350 1HB  GLU A 599      55.525 -32.654  40.921  1.00 56.250          H  
ATOM   9351 2HB  GLU A 599      54.195 -33.367  41.807  1.00 56.250          H  
ATOM   9352 1HG  GLU A 599      54.028 -35.083  40.048  1.00 56.250          H  
ATOM   9353 2HG  GLU A 599      55.318 -34.303  39.152  1.00 56.250          H  
ATOM   9354  N   ALA A 600      54.018 -30.042  40.987  1.00 32.840          N  
ATOM   9355  CA  ALA A 600      53.676 -28.859  41.788  1.00 32.710          C  
ATOM   9356  C   ALA A 600      52.396 -28.220  41.253  1.00 32.070          C  
ATOM   9357  O   ALA A 600      51.539 -27.764  42.010  1.00 32.230          O  
ATOM   9358  CB  ALA A 600      54.830 -27.867  41.776  1.00 45.850          C  
ATOM   9359  H   ALA A 600      54.935 -30.094  40.538  1.00 39.410          H  
ATOM   9360  HA  ALA A 600      53.484 -29.174  42.808  1.00 39.250          H  
ATOM   9361 1HB  ALA A 600      54.577 -27.000  42.383  1.00 55.020          H  
ATOM   9362 2HB  ALA A 600      55.725 -28.343  42.173  1.00 55.020          H  
ATOM   9363 3HB  ALA A 600      55.017 -27.554  40.747  1.00 55.020          H  
ATOM   9364  N   ILE A 601      52.246 -28.248  39.937  1.00 31.400          N  
ATOM   9365  CA  ILE A 601      51.102 -27.697  39.227  1.00 30.790          C  
ATOM   9366  C   ILE A 601      49.754 -28.314  39.615  1.00 31.230          C  
ATOM   9367  O   ILE A 601      48.706 -27.764  39.286  1.00 31.670          O  
ATOM   9368  CB  ILE A 601      51.354 -27.813  37.706  1.00 43.350          C  
ATOM   9369  CG1 ILE A 601      50.383 -26.946  36.865  1.00 43.350          C  
ATOM   9370  CG2 ILE A 601      51.250 -29.262  37.279  1.00 43.350          C  
ATOM   9371  CD1 ILE A 601      50.476 -25.464  37.103  1.00 43.350          C  
ATOM   9372  H   ILE A 601      53.022 -28.615  39.378  1.00 37.680          H  
ATOM   9373  HA  ILE A 601      51.059 -26.646  39.484  1.00 36.950          H  
ATOM   9374  HB  ILE A 601      52.370 -27.466  37.498  1.00 52.020          H  
ATOM   9375 1HG1 ILE A 601      50.629 -27.119  35.822  1.00 52.020          H  
ATOM   9376 2HG1 ILE A 601      49.356 -27.262  37.028  1.00 52.020          H  
ATOM   9377 1HG2 ILE A 601      51.483 -29.348  36.220  1.00 52.020          H  
ATOM   9378 2HG2 ILE A 601      51.951 -29.834  37.850  1.00 52.020          H  
ATOM   9379 3HG2 ILE A 601      50.249 -29.646  37.451  1.00 52.020          H  
ATOM   9380 1HD1 ILE A 601      49.791 -24.975  36.426  1.00 52.020          H  
ATOM   9381 2HD1 ILE A 601      50.200 -25.211  38.119  1.00 52.020          H  
ATOM   9382 3HD1 ILE A 601      51.470 -25.120  36.919  1.00 52.020          H  
ATOM   9383  N   GLY A 602      49.758 -29.522  40.179  1.00 31.200          N  
ATOM   9384  CA  GLY A 602      48.519 -30.174  40.574  1.00 31.670          C  
ATOM   9385  C   GLY A 602      48.199 -29.990  42.061  1.00 32.520          C  
ATOM   9386  O   GLY A 602      47.264 -30.611  42.579  1.00 32.980          O  
ATOM   9387  H   GLY A 602      50.642 -29.973  40.428  1.00 37.440          H  
ATOM   9388 1HA  GLY A 602      47.698 -29.781  39.976  1.00 38.000          H  
ATOM   9389 2HA  GLY A 602      48.593 -31.237  40.352  1.00 38.000          H  
ATOM   9390  N   LYS A 603      48.984 -29.170  42.758  1.00 32.770          N  
ATOM   9391  CA  LYS A 603      48.833 -29.000  44.195  1.00 33.610          C  
ATOM   9392  C   LYS A 603      48.317 -27.634  44.644  1.00 33.560          C  
ATOM   9393  O   LYS A 603      48.338 -26.647  43.901  1.00 32.870          O  
ATOM   9394  CB  LYS A 603      50.170 -29.285  44.859  1.00 46.720          C  
ATOM   9395  CG  LYS A 603      50.759 -30.693  44.575  1.00 46.720          C  
ATOM   9396  CD  LYS A 603      49.928 -31.820  45.153  1.00 46.720          C  
ATOM   9397  CE  LYS A 603      50.630 -33.157  44.955  1.00 46.720          C  
ATOM   9398  NZ  LYS A 603      49.816 -34.298  45.478  1.00 46.720          N  
ATOM   9399  H   LYS A 603      49.740 -28.661  42.286  1.00 39.320          H  
ATOM   9400  HA  LYS A 603      48.108 -29.731  44.545  1.00 40.330          H  
ATOM   9401 1HB  LYS A 603      50.899 -28.552  44.506  1.00 56.060          H  
ATOM   9402 2HB  LYS A 603      50.077 -29.158  45.936  1.00 56.060          H  
ATOM   9403 1HG  LYS A 603      50.822 -30.831  43.503  1.00 56.060          H  
ATOM   9404 2HG  LYS A 603      51.752 -30.763  44.976  1.00 56.060          H  
ATOM   9405 1HD  LYS A 603      49.758 -31.649  46.217  1.00 56.060          H  
ATOM   9406 2HD  LYS A 603      48.967 -31.866  44.643  1.00 56.060          H  
ATOM   9407 1HE  LYS A 603      50.811 -33.306  43.890  1.00 56.060          H  
ATOM   9408 2HE  LYS A 603      51.590 -33.138  45.475  1.00 56.060          H  
ATOM   9409 1HZ  LYS A 603      50.313 -35.165  45.327  1.00 56.060          H  
ATOM   9410 2HZ  LYS A 603      49.653 -34.174  46.470  1.00 56.060          H  
ATOM   9411 3HZ  LYS A 603      48.928 -34.331  44.994  1.00 56.060          H  
ATOM   9412  N   HIS A 604      47.824 -27.604  45.877  1.00 34.310          N  
ATOM   9413  CA  HIS A 604      47.356 -26.390  46.521  1.00 34.490          C  
ATOM   9414  C   HIS A 604      48.417 -25.969  47.523  1.00 34.620          C  
ATOM   9415  O   HIS A 604      49.131 -26.809  48.066  1.00 35.010          O  
ATOM   9416  CB  HIS A 604      45.998 -26.631  47.202  1.00 48.210          C  
ATOM   9417  CG  HIS A 604      45.379 -25.417  47.801  1.00 48.210          C  
ATOM   9418  ND1 HIS A 604      45.735 -24.919  49.053  1.00 48.210          N  
ATOM   9419  CD2 HIS A 604      44.426 -24.591  47.323  1.00 48.210          C  
ATOM   9420  CE1 HIS A 604      45.020 -23.828  49.295  1.00 48.210          C  
ATOM   9421  NE2 HIS A 604      44.228 -23.615  48.263  1.00 48.210          N  
ATOM   9422  H   HIS A 604      47.813 -28.458  46.437  1.00 41.170          H  
ATOM   9423  HA  HIS A 604      47.248 -25.589  45.798  1.00 41.390          H  
ATOM   9424 1HB  HIS A 604      45.298 -27.042  46.474  1.00 57.860          H  
ATOM   9425 2HB  HIS A 604      46.117 -27.361  47.977  1.00 57.860          H  
ATOM   9426  HD2 HIS A 604      43.919 -24.672  46.362  1.00 57.860          H  
ATOM   9427  HE1 HIS A 604      45.077 -23.202  50.184  1.00 57.860          H  
ATOM   9428  HE2 HIS A 604      43.572 -22.822  48.160  1.00 57.860          H  
ATOM   9429  N   PHE A 605      48.551 -24.686  47.802  1.00 34.350          N  
ATOM   9430  CA  PHE A 605      49.523 -24.271  48.801  1.00 34.540          C  
ATOM   9431  C   PHE A 605      49.443 -25.051  50.113  1.00 35.540          C  
ATOM   9432  O   PHE A 605      50.467 -25.437  50.674  1.00 35.820          O  
ATOM   9433  CB  PHE A 605      49.446 -22.781  49.076  1.00 48.280          C  
ATOM   9434  CG  PHE A 605      50.291 -22.410  50.238  1.00 48.280          C  
ATOM   9435  CD1 PHE A 605      51.675 -22.481  50.180  1.00 48.280          C  
ATOM   9436  CD2 PHE A 605      49.699 -21.974  51.405  1.00 48.280          C  
ATOM   9437  CE1 PHE A 605      52.439 -22.150  51.274  1.00 48.280          C  
ATOM   9438  CE2 PHE A 605      50.451 -21.633  52.481  1.00 48.280          C  
ATOM   9439  CZ  PHE A 605      51.824 -21.725  52.430  1.00 48.280          C  
ATOM   9440  H   PHE A 605      47.973 -23.980  47.347  1.00 41.220          H  
ATOM   9441  HA  PHE A 605      50.508 -24.456  48.379  1.00 41.450          H  
ATOM   9442 1HB  PHE A 605      49.785 -22.227  48.207  1.00 57.940          H  
ATOM   9443 2HB  PHE A 605      48.413 -22.494  49.278  1.00 57.940          H  
ATOM   9444  HD1 PHE A 605      52.155 -22.817  49.272  1.00 57.940          H  
ATOM   9445  HD2 PHE A 605      48.616 -21.902  51.460  1.00 57.940          H  
ATOM   9446  HE1 PHE A 605      53.524 -22.216  51.219  1.00 57.940          H  
ATOM   9447  HE2 PHE A 605      49.960 -21.288  53.376  1.00 57.940          H  
ATOM   9448  HZ  PHE A 605      52.419 -21.449  53.296  1.00 57.940          H  
ATOM   9449  N   LEU A 606      48.243 -25.299  50.621  1.00 36.130          N  
ATOM   9450  CA  LEU A 606      48.105 -25.940  51.920  1.00 37.110          C  
ATOM   9451  C   LEU A 606      48.216 -27.460  51.857  1.00 37.520          C  
ATOM   9452  O   LEU A 606      47.963 -28.146  52.849  1.00 38.330          O  
ATOM   9453  CB  LEU A 606      46.795 -25.512  52.588  1.00 51.560          C  
ATOM   9454  CG  LEU A 606      46.685 -23.988  52.945  1.00 51.560          C  
ATOM   9455  CD1 LEU A 606      45.295 -23.689  53.433  1.00 51.560          C  
ATOM   9456  CD2 LEU A 606      47.700 -23.604  54.051  1.00 51.560          C  
ATOM   9457  H   LEU A 606      47.404 -25.041  50.095  1.00 43.360          H  
ATOM   9458  HA  LEU A 606      48.922 -25.595  52.538  1.00 44.530          H  
ATOM   9459 1HB  LEU A 606      45.972 -25.762  51.916  1.00 61.870          H  
ATOM   9460 2HB  LEU A 606      46.674 -26.082  53.509  1.00 61.870          H  
ATOM   9461  HG  LEU A 606      46.873 -23.398  52.054  1.00 61.870          H  
ATOM   9462 1HD1 LEU A 606      45.217 -22.628  53.668  1.00 61.870          H  
ATOM   9463 2HD1 LEU A 606      44.570 -23.945  52.661  1.00 61.870          H  
ATOM   9464 3HD1 LEU A 606      45.088 -24.277  54.331  1.00 61.870          H  
ATOM   9465 1HD2 LEU A 606      47.582 -22.552  54.270  1.00 61.870          H  
ATOM   9466 2HD2 LEU A 606      47.501 -24.187  54.953  1.00 61.870          H  
ATOM   9467 3HD2 LEU A 606      48.718 -23.784  53.728  1.00 61.870          H  
ATOM   9468  N   THR A 607      48.580 -27.997  50.689  1.00 37.020          N  
ATOM   9469  CA  THR A 607      48.826 -29.419  50.538  1.00 37.440          C  
ATOM   9470  C   THR A 607      50.337 -29.606  50.328  1.00 37.230          C  
ATOM   9471  O   THR A 607      50.824 -30.725  50.173  1.00 37.600          O  
ATOM   9472  CB  THR A 607      48.020 -30.056  49.379  1.00 52.250          C  
ATOM   9473  OG1 THR A 607      48.384 -29.461  48.115  1.00 52.250          O  
ATOM   9474  CG2 THR A 607      46.540 -29.839  49.635  1.00 52.250          C  
ATOM   9475  H   THR A 607      48.737 -27.409  49.867  1.00 44.420          H  
ATOM   9476  HA  THR A 607      48.548 -29.929  51.459  1.00 44.930          H  
ATOM   9477  HB  THR A 607      48.226 -31.123  49.333  1.00 62.700          H  
ATOM   9478  HG1 THR A 607      49.323 -29.639  47.967  1.00 62.700          H  
ATOM   9479 1HG2 THR A 607      45.963 -30.286  48.831  1.00 62.700          H  
ATOM   9480 2HG2 THR A 607      46.268 -30.302  50.583  1.00 62.700          H  
ATOM   9481 3HG2 THR A 607      46.331 -28.779  49.689  1.00 62.700          H  
ATOM   9482  N   LEU A 608      51.084 -28.488  50.336  1.00 36.680          N  
ATOM   9483  CA  LEU A 608      52.535 -28.425  50.142  1.00 36.470          C  
ATOM   9484  C   LEU A 608      53.176 -28.075  51.467  1.00 37.090          C  
ATOM   9485  O   LEU A 608      54.093 -27.258  51.538  1.00 37.300          O  
ATOM   9486  CB  LEU A 608      52.910 -27.370  49.089  1.00 51.140          C  
ATOM   9487  CG  LEU A 608      52.381 -27.595  47.661  1.00 51.140          C  
ATOM   9488  CD1 LEU A 608      52.716 -26.388  46.809  1.00 51.140          C  
ATOM   9489  CD2 LEU A 608      52.993 -28.830  47.084  1.00 51.140          C  
ATOM   9490  H   LEU A 608      50.633 -27.582  50.496  1.00 44.020          H  
ATOM   9491  HA  LEU A 608      52.901 -29.403  49.849  1.00 43.760          H  
ATOM   9492 1HB  LEU A 608      52.527 -26.405  49.429  1.00 61.370          H  
ATOM   9493 2HB  LEU A 608      53.995 -27.304  49.035  1.00 61.370          H  
ATOM   9494  HG  LEU A 608      51.310 -27.703  47.678  1.00 61.370          H  
ATOM   9495 1HD1 LEU A 608      52.335 -26.540  45.800  1.00 61.370          H  
ATOM   9496 2HD1 LEU A 608      52.255 -25.507  47.237  1.00 61.370          H  
ATOM   9497 3HD1 LEU A 608      53.795 -26.254  46.776  1.00 61.370          H  
ATOM   9498 1HD2 LEU A 608      52.638 -28.957  46.086  1.00 61.370          H  
ATOM   9499 2HD2 LEU A 608      54.062 -28.725  47.068  1.00 61.370          H  
ATOM   9500 3HD2 LEU A 608      52.727 -29.702  47.671  1.00 61.370          H  
ATOM   9501  N   VAL A 609      52.607 -28.672  52.495  1.00 37.420          N  
ATOM   9502  CA  VAL A 609      52.910 -28.504  53.904  1.00 38.010          C  
ATOM   9503  C   VAL A 609      53.421 -29.835  54.446  1.00 39.040          C  
ATOM   9504  O   VAL A 609      53.567 -30.794  53.682  1.00 39.310          O  
ATOM   9505  CB  VAL A 609      51.645 -28.024  54.646  1.00 52.980          C  
ATOM   9506  CG1 VAL A 609      51.188 -26.664  54.062  1.00 52.980          C  
ATOM   9507  CG2 VAL A 609      50.534 -29.054  54.498  1.00 52.980          C  
ATOM   9508  H   VAL A 609      51.892 -29.341  52.247  1.00 44.900          H  
ATOM   9509  HA  VAL A 609      53.694 -27.751  54.019  1.00 45.610          H  
ATOM   9510  HB  VAL A 609      51.878 -27.880  55.702  1.00 63.570          H  
ATOM   9511 1HG1 VAL A 609      50.300 -26.319  54.591  1.00 63.570          H  
ATOM   9512 2HG1 VAL A 609      51.987 -25.935  54.176  1.00 63.570          H  
ATOM   9513 3HG1 VAL A 609      50.958 -26.779  53.007  1.00 63.570          H  
ATOM   9514 1HG2 VAL A 609      49.648 -28.706  55.029  1.00 63.570          H  
ATOM   9515 2HG2 VAL A 609      50.289 -29.188  53.454  1.00 63.570          H  
ATOM   9516 3HG2 VAL A 609      50.850 -30.012  54.917  1.00 63.570          H  
ATOM   9517  N   GLU A 610      53.779 -29.888  55.725  1.00 39.640          N  
ATOM   9518  CA  GLU A 610      54.343 -31.110  56.279  1.00 40.650          C  
ATOM   9519  C   GLU A 610      53.279 -32.200  56.461  1.00 41.150          C  
ATOM   9520  O   GLU A 610      52.078 -31.926  56.453  1.00 41.020          O  
ATOM   9521  CB  GLU A 610      55.087 -30.801  57.596  1.00 56.510          C  
ATOM   9522  CG  GLU A 610      54.228 -30.538  58.841  1.00 56.510          C  
ATOM   9523  CD  GLU A 610      53.616 -29.140  58.987  1.00 56.510          C  
ATOM   9524  OE1 GLU A 610      53.419 -28.470  57.998  1.00 56.510          O  
ATOM   9525  OE2 GLU A 610      53.267 -28.776  60.105  1.00 56.510          O  
ATOM   9526  H   GLU A 610      53.645 -29.078  56.340  1.00 47.570          H  
ATOM   9527  HA  GLU A 610      55.063 -31.487  55.563  1.00 48.780          H  
ATOM   9528 1HB  GLU A 610      55.728 -31.644  57.839  1.00 67.810          H  
ATOM   9529 2HB  GLU A 610      55.733 -29.934  57.451  1.00 67.810          H  
ATOM   9530 1HG  GLU A 610      53.435 -31.277  58.853  1.00 67.810          H  
ATOM   9531 2HG  GLU A 610      54.836 -30.732  59.712  1.00 67.810          H  
ATOM   9532  N   ASP A 611      53.711 -33.459  56.550  1.00 41.780          N  
ATOM   9533  CA  ASP A 611      52.768 -34.546  56.778  1.00 42.290          C  
ATOM   9534  C   ASP A 611      52.035 -34.285  58.076  1.00 42.690          C  
ATOM   9535  O   ASP A 611      52.670 -33.944  59.074  1.00 42.710          O  
ATOM   9536  CB  ASP A 611      53.482 -35.897  56.888  1.00 59.000          C  
ATOM   9537  CG  ASP A 611      54.060 -36.447  55.578  1.00 59.000          C  
ATOM   9538  OD1 ASP A 611      53.775 -35.928  54.528  1.00 59.000          O  
ATOM   9539  OD2 ASP A 611      54.795 -37.398  55.658  1.00 59.000          O  
ATOM   9540  H   ASP A 611      54.698 -33.659  56.491  1.00 50.140          H  
ATOM   9541  HA  ASP A 611      52.048 -34.575  55.960  1.00 50.750          H  
ATOM   9542 1HB  ASP A 611      54.296 -35.808  57.606  1.00 70.800          H  
ATOM   9543 2HB  ASP A 611      52.785 -36.634  57.290  1.00 70.800          H  
ATOM   9544  N   SER A 612      50.714 -34.506  58.094  1.00 43.020          N  
ATOM   9545  CA  SER A 612      49.925 -34.287  59.311  1.00 43.420          C  
ATOM   9546  C   SER A 612      50.231 -32.900  59.871  1.00 42.880          C  
ATOM   9547  O   SER A 612      50.526 -32.740  61.059  1.00 43.130          O  
ATOM   9548  CB  SER A 612      50.196 -35.369  60.342  1.00 60.630          C  
ATOM   9549  OG  SER A 612      49.835 -36.641  59.851  1.00 60.630          O  
ATOM   9550  H   SER A 612      50.253 -34.811  57.251  1.00 51.620          H  
ATOM   9551  HA  SER A 612      48.867 -34.321  59.050  1.00 52.100          H  
ATOM   9552 1HB  SER A 612      51.250 -35.368  60.617  1.00 72.750          H  
ATOM   9553 2HB  SER A 612      49.627 -35.154  61.244  1.00 72.750          H  
ATOM   9554  HG  SER A 612      50.042 -37.259  60.554  1.00 72.750          H  
ATOM   9555  N   SER A 613      50.136 -31.903  58.990  1.00 42.160          N  
ATOM   9556  CA  SER A 613      50.469 -30.519  59.286  1.00 41.600          C  
ATOM   9557  C   SER A 613      49.722 -29.968  60.465  1.00 41.260          C  
ATOM   9558  O   SER A 613      48.554 -30.306  60.706  1.00 41.020          O  
ATOM   9559  CB  SER A 613      50.263 -29.636  58.070  1.00 58.460          C  
ATOM   9560  OG  SER A 613      50.564 -28.294  58.357  1.00 58.460          O  
ATOM   9561  H   SER A 613      49.864 -32.143  58.048  1.00 50.590          H  
ATOM   9562  HA  SER A 613      51.507 -30.495  59.553  1.00 49.920          H  
ATOM   9563 1HB  SER A 613      50.897 -29.973  57.275  1.00 70.160          H  
ATOM   9564 2HB  SER A 613      49.238 -29.716  57.733  1.00 70.160          H  
ATOM   9565  HG  SER A 613      51.548 -28.204  58.257  1.00 70.160          H  
ATOM   9566  N   VAL A 614      50.432 -29.152  61.236  1.00 41.300          N  
ATOM   9567  CA  VAL A 614      49.903 -28.561  62.455  1.00 41.020          C  
ATOM   9568  C   VAL A 614      48.700 -27.649  62.221  1.00 41.260          C  
ATOM   9569  O   VAL A 614      48.747 -26.731  61.396  1.00 40.710          O  
ATOM   9570  CB  VAL A 614      51.043 -27.784  63.163  1.00 57.540          C  
ATOM   9571  CG1 VAL A 614      50.531 -27.011  64.387  1.00 57.540          C  
ATOM   9572  CG2 VAL A 614      52.126 -28.766  63.578  1.00 57.540          C  
ATOM   9573  H   VAL A 614      51.395 -28.943  60.924  1.00 49.560          H  
ATOM   9574  HA  VAL A 614      49.590 -29.381  63.104  1.00 49.220          H  
ATOM   9575  HB  VAL A 614      51.465 -27.065  62.464  1.00 69.050          H  
ATOM   9576 1HG1 VAL A 614      51.361 -26.475  64.850  1.00 69.050          H  
ATOM   9577 2HG1 VAL A 614      49.801 -26.312  64.085  1.00 69.050          H  
ATOM   9578 3HG1 VAL A 614      50.104 -27.703  65.112  1.00 69.050          H  
ATOM   9579 1HG2 VAL A 614      52.945 -28.228  64.054  1.00 69.050          H  
ATOM   9580 2HG2 VAL A 614      51.712 -29.492  64.276  1.00 69.050          H  
ATOM   9581 3HG2 VAL A 614      52.504 -29.291  62.697  1.00 69.050          H  
ATOM   9582  N   GLU A 615      47.631 -27.887  62.990  1.00 42.110          N  
ATOM   9583  CA  GLU A 615      46.383 -27.129  62.897  1.00 42.410          C  
ATOM   9584  C   GLU A 615      46.557 -25.637  63.094  1.00 42.170          C  
ATOM   9585  O   GLU A 615      45.923 -24.840  62.407  1.00 41.870          O  
ATOM   9586  CB  GLU A 615      45.376 -27.639  63.920  1.00 59.250          C  
ATOM   9587  CG  GLU A 615      44.034 -26.923  63.879  1.00 59.250          C  
ATOM   9588  CD  GLU A 615      43.038 -27.496  64.833  1.00 59.250          C  
ATOM   9589  OE1 GLU A 615      43.337 -28.486  65.453  1.00 59.250          O  
ATOM   9590  OE2 GLU A 615      41.971 -26.923  64.959  1.00 59.250          O  
ATOM   9591  H   GLU A 615      47.681 -28.662  63.642  1.00 50.530          H  
ATOM   9592  HA  GLU A 615      45.972 -27.287  61.898  1.00 50.890          H  
ATOM   9593 1HB  GLU A 615      45.201 -28.703  63.761  1.00 71.100          H  
ATOM   9594 2HB  GLU A 615      45.786 -27.518  64.922  1.00 71.100          H  
ATOM   9595 1HG  GLU A 615      44.183 -25.875  64.138  1.00 71.100          H  
ATOM   9596 2HG  GLU A 615      43.637 -26.963  62.866  1.00 71.100          H  
ATOM   9597  N   ILE A 616      47.399 -25.259  64.047  1.00 42.310          N  
ATOM   9598  CA  ILE A 616      47.631 -23.856  64.345  1.00 42.210          C  
ATOM   9599  C   ILE A 616      48.233 -23.170  63.143  1.00 41.130          C  
ATOM   9600  O   ILE A 616      47.799 -22.085  62.754  1.00 40.950          O  
ATOM   9601  CB  ILE A 616      48.565 -23.690  65.556  1.00 59.130          C  
ATOM   9602  CG1 ILE A 616      47.845 -24.193  66.822  1.00 59.130          C  
ATOM   9603  CG2 ILE A 616      48.990 -22.205  65.688  1.00 59.130          C  
ATOM   9604  CD1 ILE A 616      48.749 -24.388  68.017  1.00 59.130          C  
ATOM   9605  H   ILE A 616      47.877 -25.979  64.569  1.00 50.770          H  
ATOM   9606  HA  ILE A 616      46.672 -23.384  64.569  1.00 50.650          H  
ATOM   9607  HB  ILE A 616      49.453 -24.298  65.422  1.00 70.960          H  
ATOM   9608 1HG1 ILE A 616      47.072 -23.473  67.091  1.00 70.960          H  
ATOM   9609 2HG1 ILE A 616      47.362 -25.144  66.601  1.00 70.960          H  
ATOM   9610 1HG2 ILE A 616      49.653 -22.074  66.531  1.00 70.960          H  
ATOM   9611 2HG2 ILE A 616      49.507 -21.880  64.801  1.00 70.960          H  
ATOM   9612 3HG2 ILE A 616      48.103 -21.585  65.826  1.00 70.960          H  
ATOM   9613 1HD1 ILE A 616      48.157 -24.743  68.861  1.00 70.960          H  
ATOM   9614 2HD1 ILE A 616      49.514 -25.127  67.777  1.00 70.960          H  
ATOM   9615 3HD1 ILE A 616      49.225 -23.454  68.291  1.00 70.960          H  
ATOM   9616  N   VAL A 617      49.238 -23.809  62.559  1.00 40.470          N  
ATOM   9617  CA  VAL A 617      49.910 -23.268  61.406  1.00 39.420          C  
ATOM   9618  C   VAL A 617      48.967 -23.132  60.238  1.00 38.990          C  
ATOM   9619  O   VAL A 617      48.968 -22.099  59.560  1.00 38.460          O  
ATOM   9620  CB  VAL A 617      51.085 -24.159  61.013  1.00 55.610          C  
ATOM   9621  CG1 VAL A 617      51.667 -23.701  59.681  1.00 55.610          C  
ATOM   9622  CG2 VAL A 617      52.129 -24.123  62.133  1.00 55.610          C  
ATOM   9623  H   VAL A 617      49.535 -24.690  62.950  1.00 48.560          H  
ATOM   9624  HA  VAL A 617      50.279 -22.286  61.653  1.00 47.300          H  
ATOM   9625  HB  VAL A 617      50.731 -25.183  60.875  1.00 66.730          H  
ATOM   9626 1HG1 VAL A 617      52.475 -24.368  59.420  1.00 66.730          H  
ATOM   9627 2HG1 VAL A 617      50.920 -23.751  58.901  1.00 66.730          H  
ATOM   9628 3HG1 VAL A 617      52.030 -22.676  59.767  1.00 66.730          H  
ATOM   9629 1HG2 VAL A 617      52.970 -24.770  61.870  1.00 66.730          H  
ATOM   9630 2HG2 VAL A 617      52.479 -23.105  62.265  1.00 66.730          H  
ATOM   9631 3HG2 VAL A 617      51.689 -24.470  63.060  1.00 66.730          H  
ATOM   9632  N   LYS A 618      48.183 -24.175  59.967  1.00 39.260          N  
ATOM   9633  CA  LYS A 618      47.258 -24.068  58.864  1.00 38.950          C  
ATOM   9634  C   LYS A 618      46.277 -22.939  59.121  1.00 39.330          C  
ATOM   9635  O   LYS A 618      46.063 -22.114  58.244  1.00 38.930          O  
ATOM   9636  CB  LYS A 618      46.539 -25.382  58.618  1.00 54.650          C  
ATOM   9637  CG  LYS A 618      47.430 -26.472  57.999  1.00 54.650          C  
ATOM   9638  CD  LYS A 618      46.615 -27.681  57.558  1.00 54.650          C  
ATOM   9639  CE  LYS A 618      46.110 -28.496  58.753  1.00 54.650          C  
ATOM   9640  NZ  LYS A 618      45.436 -29.756  58.320  1.00 54.650          N  
ATOM   9641  H   LYS A 618      48.245 -25.030  60.529  1.00 47.110          H  
ATOM   9642  HA  LYS A 618      47.821 -23.820  57.966  1.00 46.740          H  
ATOM   9643 1HB  LYS A 618      46.166 -25.747  59.574  1.00 65.580          H  
ATOM   9644 2HB  LYS A 618      45.678 -25.213  57.966  1.00 65.580          H  
ATOM   9645 1HG  LYS A 618      47.959 -26.065  57.134  1.00 65.580          H  
ATOM   9646 2HG  LYS A 618      48.173 -26.791  58.736  1.00 65.580          H  
ATOM   9647 1HD  LYS A 618      45.763 -27.346  56.962  1.00 65.580          H  
ATOM   9648 2HD  LYS A 618      47.240 -28.320  56.934  1.00 65.580          H  
ATOM   9649 1HE  LYS A 618      46.953 -28.742  59.397  1.00 65.580          H  
ATOM   9650 2HE  LYS A 618      45.395 -27.906  59.321  1.00 65.580          H  
ATOM   9651 1HZ  LYS A 618      45.121 -30.264  59.136  1.00 65.580          H  
ATOM   9652 2HZ  LYS A 618      44.644 -29.536  57.734  1.00 65.580          H  
ATOM   9653 3HZ  LYS A 618      46.088 -30.325  57.803  1.00 65.580          H  
ATOM   9654  N   ARG A 619      45.736 -22.809  60.340  1.00 40.120          N  
ATOM   9655  CA  ARG A 619      44.792 -21.722  60.568  1.00 40.560          C  
ATOM   9656  C   ARG A 619      45.426 -20.354  60.315  1.00 40.050          C  
ATOM   9657  O   ARG A 619      44.798 -19.482  59.701  1.00 39.900          O  
ATOM   9658  CB  ARG A 619      44.209 -21.791  61.971  1.00 56.610          C  
ATOM   9659  CG  ARG A 619      43.195 -22.926  62.176  1.00 56.610          C  
ATOM   9660  CD  ARG A 619      42.646 -22.952  63.562  1.00 56.610          C  
ATOM   9661  NE  ARG A 619      41.710 -24.069  63.762  1.00 56.610          N  
ATOM   9662  CZ  ARG A 619      40.407 -24.084  63.434  1.00 56.610          C  
ATOM   9663  NH1 ARG A 619      39.811 -23.046  62.866  1.00 56.610          N  
ATOM   9664  NH2 ARG A 619      39.742 -25.185  63.702  1.00 56.610          N  
ATOM   9665  H   ARG A 619      45.930 -23.490  61.082  1.00 48.140          H  
ATOM   9666  HA  ARG A 619      43.966 -21.850  59.866  1.00 48.670          H  
ATOM   9667 1HB  ARG A 619      45.020 -21.944  62.686  1.00 67.930          H  
ATOM   9668 2HB  ARG A 619      43.723 -20.848  62.215  1.00 67.930          H  
ATOM   9669 1HG  ARG A 619      42.373 -22.796  61.474  1.00 67.930          H  
ATOM   9670 2HG  ARG A 619      43.670 -23.882  61.985  1.00 67.930          H  
ATOM   9671 1HD  ARG A 619      43.475 -23.084  64.261  1.00 67.930          H  
ATOM   9672 2HD  ARG A 619      42.134 -22.020  63.787  1.00 67.930          H  
ATOM   9673  HE  ARG A 619      42.058 -24.937  64.203  1.00 67.930          H  
ATOM   9674 1HH1 ARG A 619      40.334 -22.209  62.662  1.00 67.930          H  
ATOM   9675 2HH1 ARG A 619      38.829 -23.091  62.632  1.00 67.930          H  
ATOM   9676 1HH2 ARG A 619      40.260 -25.962  64.148  1.00 67.930          H  
ATOM   9677 2HH2 ARG A 619      38.762 -25.267  63.484  1.00 67.930          H  
ATOM   9678  N   MET A 620      46.686 -20.157  60.737  1.00 39.770          N  
ATOM   9679  CA  MET A 620      47.327 -18.870  60.491  1.00 39.370          C  
ATOM   9680  C   MET A 620      47.398 -18.586  58.995  1.00 38.340          C  
ATOM   9681  O   MET A 620      47.078 -17.472  58.548  1.00 38.120          O  
ATOM   9682  CB  MET A 620      48.762 -18.848  61.047  1.00 55.280          C  
ATOM   9683  CG  MET A 620      48.899 -18.819  62.568  1.00 55.280          C  
ATOM   9684  SD  MET A 620      50.625 -18.544  63.126  1.00 55.280          S  
ATOM   9685  CE  MET A 620      51.448 -20.116  62.827  1.00 55.280          C  
ATOM   9686  H   MET A 620      47.161 -20.889  61.279  1.00 47.720          H  
ATOM   9687  HA  MET A 620      46.736 -18.087  60.961  1.00 47.240          H  
ATOM   9688 1HB  MET A 620      49.284 -19.735  60.690  1.00 66.330          H  
ATOM   9689 2HB  MET A 620      49.290 -17.984  60.649  1.00 66.330          H  
ATOM   9690 1HG  MET A 620      48.277 -18.021  62.966  1.00 66.330          H  
ATOM   9691 2HG  MET A 620      48.548 -19.755  62.985  1.00 66.330          H  
ATOM   9692 1HE  MET A 620      52.490 -20.046  63.133  1.00 66.330          H  
ATOM   9693 2HE  MET A 620      50.962 -20.893  63.395  1.00 66.330          H  
ATOM   9694 3HE  MET A 620      51.402 -20.353  61.774  1.00 66.330          H  
ATOM   9695  N   LEU A 621      47.810 -19.603  58.227  1.00 37.730          N  
ATOM   9696  CA  LEU A 621      47.961 -19.484  56.788  1.00 36.750          C  
ATOM   9697  C   LEU A 621      46.626 -19.318  56.061  1.00 36.740          C  
ATOM   9698  O   LEU A 621      46.539 -18.544  55.106  1.00 36.190          O  
ATOM   9699  CB  LEU A 621      48.688 -20.728  56.264  1.00 51.840          C  
ATOM   9700  CG  LEU A 621      50.184 -20.920  56.710  1.00 51.840          C  
ATOM   9701  CD1 LEU A 621      50.662 -22.303  56.279  1.00 51.840          C  
ATOM   9702  CD2 LEU A 621      51.062 -19.840  56.111  1.00 51.840          C  
ATOM   9703  H   LEU A 621      48.076 -20.485  58.683  1.00 45.280          H  
ATOM   9704  HA  LEU A 621      48.548 -18.598  56.588  1.00 44.100          H  
ATOM   9705 1HB  LEU A 621      48.129 -21.604  56.594  1.00 62.210          H  
ATOM   9706 2HB  LEU A 621      48.663 -20.691  55.184  1.00 62.210          H  
ATOM   9707  HG  LEU A 621      50.249 -20.867  57.795  1.00 62.210          H  
ATOM   9708 1HD1 LEU A 621      51.690 -22.444  56.607  1.00 62.210          H  
ATOM   9709 2HD1 LEU A 621      50.027 -23.061  56.736  1.00 62.210          H  
ATOM   9710 3HD1 LEU A 621      50.614 -22.400  55.214  1.00 62.210          H  
ATOM   9711 1HD2 LEU A 621      52.090 -19.992  56.428  1.00 62.210          H  
ATOM   9712 2HD2 LEU A 621      51.013 -19.878  55.025  1.00 62.210          H  
ATOM   9713 3HD2 LEU A 621      50.734 -18.881  56.449  1.00 62.210          H  
ATOM   9714  N   GLU A 622      45.587 -20.036  56.496  1.00 37.380          N  
ATOM   9715  CA  GLU A 622      44.273 -19.961  55.866  1.00 37.420          C  
ATOM   9716  C   GLU A 622      43.668 -18.575  55.995  1.00 37.740          C  
ATOM   9717  O   GLU A 622      43.124 -18.037  55.025  1.00 37.340          O  
ATOM   9718  CB  GLU A 622      43.301 -20.961  56.513  1.00 52.370          C  
ATOM   9719  CG  GLU A 622      43.528 -22.450  56.209  1.00 52.370          C  
ATOM   9720  CD  GLU A 622      42.660 -23.340  57.067  1.00 52.370          C  
ATOM   9721  OE1 GLU A 622      42.074 -22.822  57.987  1.00 52.370          O  
ATOM   9722  OE2 GLU A 622      42.576 -24.521  56.812  1.00 52.370          O  
ATOM   9723  H   GLU A 622      45.728 -20.685  57.266  1.00 44.860          H  
ATOM   9724  HA  GLU A 622      44.383 -20.196  54.808  1.00 44.900          H  
ATOM   9725 1HB  GLU A 622      43.363 -20.845  57.596  1.00 62.850          H  
ATOM   9726 2HB  GLU A 622      42.282 -20.712  56.221  1.00 62.850          H  
ATOM   9727 1HG  GLU A 622      43.262 -22.620  55.172  1.00 62.850          H  
ATOM   9728 2HG  GLU A 622      44.574 -22.706  56.339  1.00 62.850          H  
ATOM   9729  N   ASN A 623      43.801 -17.975  57.179  1.00 38.450          N  
ATOM   9730  CA  ASN A 623      43.218 -16.667  57.407  1.00 38.850          C  
ATOM   9731  C   ASN A 623      43.968 -15.609  56.632  1.00 38.050          C  
ATOM   9732  O   ASN A 623      43.365 -14.768  55.956  1.00 37.950          O  
ATOM   9733  CB  ASN A 623      43.241 -16.343  58.884  1.00 54.230          C  
ATOM   9734  CG  ASN A 623      42.251 -17.138  59.674  1.00 54.230          C  
ATOM   9735  OD1 ASN A 623      41.268 -17.670  59.147  1.00 54.230          O  
ATOM   9736  ND2 ASN A 623      42.490 -17.232  60.954  1.00 54.230          N  
ATOM   9737  H   ASN A 623      44.247 -18.489  57.947  1.00 46.140          H  
ATOM   9738  HA  ASN A 623      42.188 -16.673  57.048  1.00 46.620          H  
ATOM   9739 1HB  ASN A 623      44.242 -16.546  59.279  1.00 65.080          H  
ATOM   9740 2HB  ASN A 623      43.040 -15.283  59.028  1.00 65.080          H  
ATOM   9741 1HD2 ASN A 623      41.868 -17.747  61.540  1.00 65.080          H  
ATOM   9742 2HD2 ASN A 623      43.298 -16.794  61.346  1.00 65.080          H  
ATOM   9743  N   ALA A 624      45.293 -15.652  56.712  1.00 37.500          N  
ATOM   9744  CA  ALA A 624      46.113 -14.701  55.998  1.00 36.750          C  
ATOM   9745  C   ALA A 624      45.915 -14.822  54.487  1.00 35.940          C  
ATOM   9746  O   ALA A 624      45.860 -13.819  53.771  1.00 35.620          O  
ATOM   9747  CB  ALA A 624      47.538 -14.915  56.378  1.00 51.750          C  
ATOM   9748  H   ALA A 624      45.744 -16.352  57.310  1.00 45.000          H  
ATOM   9749  HA  ALA A 624      45.814 -13.695  56.293  1.00 44.100          H  
ATOM   9750 1HB  ALA A 624      48.129 -14.191  55.858  1.00 62.100          H  
ATOM   9751 2HB  ALA A 624      47.657 -14.791  57.451  1.00 62.100          H  
ATOM   9752 3HB  ALA A 624      47.818 -15.918  56.100  1.00 62.100          H  
ATOM   9753  N   LEU A 625      45.748 -16.041  53.975  1.00 35.670          N  
ATOM   9754  CA  LEU A 625      45.552 -16.185  52.547  1.00 34.930          C  
ATOM   9755  C   LEU A 625      44.248 -15.533  52.133  1.00 35.300          C  
ATOM   9756  O   LEU A 625      44.240 -14.693  51.230  1.00 34.830          O  
ATOM   9757  CB  LEU A 625      45.575 -17.681  52.158  1.00 49.200          C  
ATOM   9758  CG  LEU A 625      45.455 -18.120  50.614  1.00 49.200          C  
ATOM   9759  CD1 LEU A 625      43.968 -18.131  50.165  1.00 49.200          C  
ATOM   9760  CD2 LEU A 625      46.287 -17.191  49.703  1.00 49.200          C  
ATOM   9761  H   LEU A 625      45.823 -16.880  54.555  1.00 42.800          H  
ATOM   9762  HA  LEU A 625      46.367 -15.676  52.043  1.00 41.920          H  
ATOM   9763 1HB  LEU A 625      46.513 -18.097  52.530  1.00 59.040          H  
ATOM   9764 2HB  LEU A 625      44.768 -18.175  52.701  1.00 59.040          H  
ATOM   9765  HG  LEU A 625      45.833 -19.133  50.520  1.00 59.040          H  
ATOM   9766 1HD1 LEU A 625      43.915 -18.454  49.158  1.00 59.040          H  
ATOM   9767 2HD1 LEU A 625      43.397 -18.811  50.795  1.00 59.040          H  
ATOM   9768 3HD1 LEU A 625      43.523 -17.154  50.213  1.00 59.040          H  
ATOM   9769 1HD2 LEU A 625      46.211 -17.528  48.666  1.00 59.040          H  
ATOM   9770 2HD2 LEU A 625      45.920 -16.168  49.762  1.00 59.040          H  
ATOM   9771 3HD2 LEU A 625      47.327 -17.223  50.018  1.00 59.040          H  
ATOM   9772  N   GLU A 626      43.141 -15.864  52.805  1.00 36.220          N  
ATOM   9773  CA  GLU A 626      41.859 -15.288  52.414  1.00 36.670          C  
ATOM   9774  C   GLU A 626      41.843 -13.770  52.565  1.00 36.760          C  
ATOM   9775  O   GLU A 626      41.235 -13.060  51.760  1.00 36.670          O  
ATOM   9776  CB  GLU A 626      40.704 -15.907  53.201  1.00 51.160          C  
ATOM   9777  CG  GLU A 626      40.394 -17.357  52.823  1.00 51.160          C  
ATOM   9778  CD  GLU A 626      39.214 -17.928  53.577  1.00 51.160          C  
ATOM   9779  OE1 GLU A 626      38.741 -17.278  54.481  1.00 51.160          O  
ATOM   9780  OE2 GLU A 626      38.779 -19.004  53.238  1.00 51.160          O  
ATOM   9781  H   GLU A 626      43.182 -16.546  53.571  1.00 43.460          H  
ATOM   9782  HA  GLU A 626      41.698 -15.517  51.361  1.00 44.000          H  
ATOM   9783 1HB  GLU A 626      40.952 -15.889  54.268  1.00 61.390          H  
ATOM   9784 2HB  GLU A 626      39.803 -15.313  53.061  1.00 61.390          H  
ATOM   9785 1HG  GLU A 626      40.192 -17.405  51.754  1.00 61.390          H  
ATOM   9786 2HG  GLU A 626      41.277 -17.964  53.025  1.00 61.390          H  
ATOM   9787  N   GLY A 627      42.544 -13.265  53.579  1.00 36.990          N  
ATOM   9788  CA  GLY A 627      42.615 -11.842  53.866  1.00 37.160          C  
ATOM   9789  C   GLY A 627      43.667 -11.092  53.041  1.00 36.270          C  
ATOM   9790  O   GLY A 627      43.832  -9.883  53.214  1.00 36.470          O  
ATOM   9791  H   GLY A 627      43.005 -13.906  54.234  1.00 44.390          H  
ATOM   9792 1HA  GLY A 627      41.635 -11.397  53.696  1.00 44.590          H  
ATOM   9793 2HA  GLY A 627      42.837 -11.717  54.925  1.00 44.590          H  
ATOM   9794  N   THR A 628      44.360 -11.787  52.134  1.00 35.320          N  
ATOM   9795  CA  THR A 628      45.426 -11.214  51.320  1.00 34.440          C  
ATOM   9796  C   THR A 628      46.547 -10.548  52.132  1.00 34.680          C  
ATOM   9797  O   THR A 628      46.977  -9.428  51.842  1.00 34.430          O  
ATOM   9798  CB  THR A 628      44.848 -10.239  50.275  1.00 48.570          C  
ATOM   9799  OG1 THR A 628      43.682 -10.827  49.685  1.00 48.570          O  
ATOM   9800  CG2 THR A 628      45.858  -9.971  49.175  1.00 48.570          C  
ATOM   9801  H   THR A 628      44.168 -12.784  52.001  1.00 42.380          H  
ATOM   9802  HA  THR A 628      45.880 -12.039  50.768  1.00 41.330          H  
ATOM   9803  HB  THR A 628      44.574  -9.302  50.749  1.00 58.280          H  
ATOM   9804  HG1 THR A 628      42.985 -10.871  50.351  1.00 58.280          H  
ATOM   9805 1HG2 THR A 628      45.424  -9.329  48.460  1.00 58.280          H  
ATOM   9806 2HG2 THR A 628      46.739  -9.505  49.550  1.00 58.280          H  
ATOM   9807 3HG2 THR A 628      46.129 -10.908  48.699  1.00 58.280          H  
ATOM   9808  N   GLU A 629      47.029 -11.257  53.151  1.00 35.120          N  
ATOM   9809  CA  GLU A 629      48.156 -10.821  53.971  1.00 35.380          C  
ATOM   9810  C   GLU A 629      49.153 -11.980  54.111  1.00 34.920          C  
ATOM   9811  O   GLU A 629      48.874 -13.098  53.659  1.00 34.660          O  
ATOM   9812  CB  GLU A 629      47.684 -10.343  55.360  1.00 49.430          C  
ATOM   9813  CG  GLU A 629      46.773  -9.077  55.348  1.00 49.430          C  
ATOM   9814  CD  GLU A 629      46.374  -8.570  56.746  1.00 49.430          C  
ATOM   9815  OE1 GLU A 629      46.681  -9.228  57.710  1.00 49.430          O  
ATOM   9816  OE2 GLU A 629      45.779  -7.516  56.833  1.00 49.430          O  
ATOM   9817  H   GLU A 629      46.589 -12.159  53.356  1.00 42.140          H  
ATOM   9818  HA  GLU A 629      48.660  -9.993  53.476  1.00 42.460          H  
ATOM   9819 1HB  GLU A 629      47.129 -11.150  55.842  1.00 59.310          H  
ATOM   9820 2HB  GLU A 629      48.554 -10.131  55.985  1.00 59.310          H  
ATOM   9821 1HG  GLU A 629      47.290  -8.280  54.815  1.00 59.310          H  
ATOM   9822 2HG  GLU A 629      45.868  -9.310  54.792  1.00 59.310          H  
ATOM   9823  N   GLU A 630      50.313 -11.725  54.724  1.00 34.870          N  
ATOM   9824  CA  GLU A 630      51.255 -12.803  55.008  1.00 34.590          C  
ATOM   9825  C   GLU A 630      50.721 -13.497  56.286  1.00 35.360          C  
ATOM   9826  O   GLU A 630      50.025 -12.830  57.047  1.00 36.180          O  
ATOM   9827  CB  GLU A 630      52.675 -12.223  55.125  1.00 48.540          C  
ATOM   9828  CG  GLU A 630      52.978 -11.401  56.375  1.00 48.540          C  
ATOM   9829  CD  GLU A 630      52.522  -9.954  56.291  1.00 48.540          C  
ATOM   9830  OE1 GLU A 630      51.719  -9.636  55.433  1.00 48.540          O  
ATOM   9831  OE2 GLU A 630      52.984  -9.168  57.083  1.00 48.540          O  
ATOM   9832  H   GLU A 630      50.534 -10.774  55.033  1.00 41.840          H  
ATOM   9833  HA  GLU A 630      51.238 -13.475  54.171  1.00 41.510          H  
ATOM   9834 1HB  GLU A 630      53.409 -13.010  55.054  1.00 58.250          H  
ATOM   9835 2HB  GLU A 630      52.854 -11.570  54.272  1.00 58.250          H  
ATOM   9836 1HG  GLU A 630      52.513 -11.866  57.243  1.00 58.250          H  
ATOM   9837 2HG  GLU A 630      54.053 -11.415  56.525  1.00 58.250          H  
ATOM   9838  N   GLN A 631      50.968 -14.802  56.596  1.00 35.160          N  
ATOM   9839  CA  GLN A 631      51.801 -15.869  56.003  1.00 35.830          C  
ATOM   9840  C   GLN A 631      53.272 -15.507  56.132  1.00 35.610          C  
ATOM   9841  O   GLN A 631      54.084 -15.714  55.229  1.00 34.840          O  
ATOM   9842  CB  GLN A 631      51.411 -16.205  54.543  1.00 49.890          C  
ATOM   9843  CG  GLN A 631      49.974 -16.542  54.377  1.00 49.890          C  
ATOM   9844  CD  GLN A 631      49.555 -16.850  53.016  1.00 49.890          C  
ATOM   9845  OE1 GLN A 631      49.622 -17.983  52.532  1.00 49.890          O  
ATOM   9846  NE2 GLN A 631      49.101 -15.803  52.358  1.00 49.890          N  
ATOM   9847  H   GLN A 631      50.496 -15.093  57.442  1.00 42.190          H  
ATOM   9848  HA  GLN A 631      51.649 -16.776  56.585  1.00 43.000          H  
ATOM   9849 1HB  GLN A 631      51.649 -15.455  53.862  1.00 59.870          H  
ATOM   9850 2HB  GLN A 631      51.973 -17.091  54.232  1.00 59.870          H  
ATOM   9851 1HG  GLN A 631      49.687 -17.345  55.025  1.00 59.870          H  
ATOM   9852 2HG  GLN A 631      49.449 -15.653  54.620  1.00 59.870          H  
ATOM   9853 1HE2 GLN A 631      48.786 -15.896  51.418  1.00 59.870          H  
ATOM   9854 2HE2 GLN A 631      49.064 -14.878  52.814  1.00 59.870          H  
ATOM   9855  N   ASN A 632      53.609 -15.042  57.338  1.00 36.350          N  
ATOM   9856  CA  ASN A 632      54.959 -14.669  57.719  1.00 36.470          C  
ATOM   9857  C   ASN A 632      55.751 -15.877  58.210  1.00 37.040          C  
ATOM   9858  O   ASN A 632      56.908 -15.764  58.631  1.00 37.830          O  
ATOM   9859  CB  ASN A 632      54.891 -13.630  58.804  1.00 51.010          C  
ATOM   9860  CG  ASN A 632      54.198 -14.194  59.980  1.00 51.010          C  
ATOM   9861  OD1 ASN A 632      53.251 -14.985  59.793  1.00 51.010          O  
ATOM   9862  ND2 ASN A 632      54.619 -13.846  61.163  1.00 51.010          N  
ATOM   9863  H   ASN A 632      52.877 -14.923  58.035  1.00 43.620          H  
ATOM   9864  HA  ASN A 632      55.448 -14.245  56.849  1.00 43.760          H  
ATOM   9865 1HB  ASN A 632      55.897 -13.320  59.090  1.00 61.210          H  
ATOM   9866 2HB  ASN A 632      54.362 -12.758  58.464  1.00 61.210          H  
ATOM   9867 1HD2 ASN A 632      54.175 -14.215  61.978  1.00 61.210          H  
ATOM   9868 2HD2 ASN A 632      55.389 -13.216  61.254  1.00 61.210          H  
ATOM   9869  N   VAL A 633      55.099 -17.019  58.118  1.00 36.680          N  
ATOM   9870  CA  VAL A 633      55.575 -18.324  58.480  1.00 37.260          C  
ATOM   9871  C   VAL A 633      55.285 -19.274  57.342  1.00 37.330          C  
ATOM   9872  O   VAL A 633      54.509 -18.959  56.440  1.00 36.610          O  
ATOM   9873  CB  VAL A 633      54.871 -18.838  59.747  1.00 51.930          C  
ATOM   9874  CG1 VAL A 633      55.142 -17.910  60.916  1.00 51.930          C  
ATOM   9875  CG2 VAL A 633      53.352 -18.949  59.491  1.00 51.930          C  
ATOM   9876  H   VAL A 633      54.163 -16.964  57.754  1.00 44.020          H  
ATOM   9877  HA  VAL A 633      56.652 -18.281  58.650  1.00 44.710          H  
ATOM   9878  HB  VAL A 633      55.272 -19.803  59.997  1.00 62.320          H  
ATOM   9879 1HG1 VAL A 633      54.661 -18.291  61.816  1.00 62.320          H  
ATOM   9880 2HG1 VAL A 633      56.218 -17.848  61.076  1.00 62.320          H  
ATOM   9881 3HG1 VAL A 633      54.758 -16.929  60.702  1.00 62.320          H  
ATOM   9882 1HG2 VAL A 633      52.872 -19.318  60.380  1.00 62.320          H  
ATOM   9883 2HG2 VAL A 633      52.948 -17.966  59.247  1.00 62.320          H  
ATOM   9884 3HG2 VAL A 633      53.148 -19.636  58.671  1.00 62.320          H  
ATOM   9885  N   GLN A 634      55.867 -20.447  57.413  1.00 38.250          N  
ATOM   9886  CA  GLN A 634      55.600 -21.532  56.494  1.00 38.460          C  
ATOM   9887  C   GLN A 634      56.355 -22.705  57.067  1.00 38.650          C  
ATOM   9888  O   GLN A 634      57.401 -22.512  57.677  1.00 39.190          O  
ATOM   9889  CB  GLN A 634      56.032 -21.192  55.062  1.00 53.760          C  
ATOM   9890  CG  GLN A 634      55.691 -22.221  54.025  1.00 53.760          C  
ATOM   9891  CD  GLN A 634      56.104 -21.763  52.645  1.00 53.760          C  
ATOM   9892  OE1 GLN A 634      56.144 -20.566  52.331  1.00 53.760          O  
ATOM   9893  NE2 GLN A 634      56.427 -22.725  51.803  1.00 53.760          N  
ATOM   9894  H   GLN A 634      56.524 -20.618  58.165  1.00 45.900          H  
ATOM   9895  HA  GLN A 634      54.535 -21.764  56.500  1.00 46.150          H  
ATOM   9896 1HB  GLN A 634      55.570 -20.269  54.735  1.00 64.510          H  
ATOM   9897 2HB  GLN A 634      57.078 -21.045  55.027  1.00 64.510          H  
ATOM   9898 1HG  GLN A 634      56.222 -23.151  54.238  1.00 64.510          H  
ATOM   9899 2HG  GLN A 634      54.617 -22.390  54.027  1.00 64.510          H  
ATOM   9900 1HE2 GLN A 634      56.719 -22.504  50.872  1.00 64.510          H  
ATOM   9901 2HE2 GLN A 634      56.388 -23.693  52.096  1.00 64.510          H  
ATOM   9902  N   PHE A 635      55.807 -23.903  56.928  1.00 38.280          N  
ATOM   9903  CA  PHE A 635      56.442 -25.112  57.437  1.00 38.340          C  
ATOM   9904  C   PHE A 635      56.459 -26.197  56.366  1.00 38.620          C  
ATOM   9905  O   PHE A 635      55.465 -26.376  55.666  1.00 38.410          O  
ATOM   9906  CB  PHE A 635      55.669 -25.572  58.686  1.00 53.650          C  
ATOM   9907  CG  PHE A 635      55.737 -24.584  59.882  1.00 53.650          C  
ATOM   9908  CD1 PHE A 635      54.992 -23.398  59.908  1.00 53.650          C  
ATOM   9909  CD2 PHE A 635      56.513 -24.869  60.990  1.00 53.650          C  
ATOM   9910  CE1 PHE A 635      55.042 -22.539  60.974  1.00 53.650          C  
ATOM   9911  CE2 PHE A 635      56.560 -24.002  62.064  1.00 53.650          C  
ATOM   9912  CZ  PHE A 635      55.825 -22.834  62.052  1.00 53.650          C  
ATOM   9913  H   PHE A 635      54.933 -23.993  56.433  1.00 45.940          H  
ATOM   9914  HA  PHE A 635      57.465 -24.884  57.718  1.00 46.010          H  
ATOM   9915 1HB  PHE A 635      54.618 -25.727  58.430  1.00 64.380          H  
ATOM   9916 2HB  PHE A 635      56.045 -26.531  59.013  1.00 64.380          H  
ATOM   9917  HD1 PHE A 635      54.365 -23.148  59.064  1.00 64.380          H  
ATOM   9918  HD2 PHE A 635      57.088 -25.788  61.022  1.00 64.380          H  
ATOM   9919  HE1 PHE A 635      54.452 -21.631  60.965  1.00 64.380          H  
ATOM   9920  HE2 PHE A 635      57.180 -24.244  62.929  1.00 64.380          H  
ATOM   9921  HZ  PHE A 635      55.865 -22.155  62.904  1.00 64.380          H  
ATOM   9922  N   GLU A 636      57.573 -26.924  56.252  1.00 39.140          N  
ATOM   9923  CA  GLU A 636      57.693 -28.033  55.304  1.00 39.480          C  
ATOM   9924  C   GLU A 636      58.800 -29.016  55.690  1.00 39.220          C  
ATOM   9925  O   GLU A 636      59.784 -28.636  56.335  1.00 39.430          O  
ATOM   9926  CB  GLU A 636      57.990 -27.498  53.903  1.00 55.140          C  
ATOM   9927  CG  GLU A 636      59.360 -26.845  53.760  1.00 55.140          C  
ATOM   9928  CD  GLU A 636      59.533 -26.122  52.450  1.00 55.140          C  
ATOM   9929  OE1 GLU A 636      58.536 -25.710  51.921  1.00 55.140          O  
ATOM   9930  OE2 GLU A 636      60.646 -25.981  51.978  1.00 55.140          O  
ATOM   9931  H   GLU A 636      58.352 -26.691  56.843  1.00 46.970          H  
ATOM   9932  HA  GLU A 636      56.744 -28.574  55.282  1.00 47.380          H  
ATOM   9933 1HB  GLU A 636      57.935 -28.319  53.183  1.00 66.160          H  
ATOM   9934 2HB  GLU A 636      57.231 -26.768  53.622  1.00 66.160          H  
ATOM   9935 1HG  GLU A 636      59.498 -26.175  54.572  1.00 66.160          H  
ATOM   9936 2HG  GLU A 636      60.131 -27.612  53.837  1.00 66.160          H  
ATOM   9937  N   ILE A 637      58.651 -30.251  55.217  1.00 38.810          N  
ATOM   9938  CA  ILE A 637      59.611 -31.345  55.365  1.00 38.590          C  
ATOM   9939  C   ILE A 637      59.858 -31.915  53.990  1.00 39.000          C  
ATOM   9940  O   ILE A 637      59.055 -31.696  53.083  1.00 39.130          O  
ATOM   9941  CB  ILE A 637      59.066 -32.472  56.269  1.00 54.110          C  
ATOM   9942  CG1 ILE A 637      57.774 -33.082  55.601  1.00 54.110          C  
ATOM   9943  CG2 ILE A 637      58.801 -31.928  57.651  1.00 54.110          C  
ATOM   9944  CD1 ILE A 637      57.197 -34.308  56.245  1.00 54.110          C  
ATOM   9945  H   ILE A 637      57.821 -30.436  54.672  1.00 46.570          H  
ATOM   9946  HA  ILE A 637      60.549 -30.964  55.771  1.00 46.310          H  
ATOM   9947  HB  ILE A 637      59.808 -33.269  56.343  1.00 64.940          H  
ATOM   9948 1HG1 ILE A 637      57.034 -32.324  55.585  1.00 64.940          H  
ATOM   9949 2HG1 ILE A 637      57.994 -33.373  54.577  1.00 64.940          H  
ATOM   9950 1HG2 ILE A 637      58.439 -32.709  58.309  1.00 64.940          H  
ATOM   9951 2HG2 ILE A 637      59.727 -31.534  58.052  1.00 64.940          H  
ATOM   9952 3HG2 ILE A 637      58.071 -31.146  57.589  1.00 64.940          H  
ATOM   9953 1HD1 ILE A 637      56.324 -34.625  55.679  1.00 64.940          H  
ATOM   9954 2HD1 ILE A 637      57.926 -35.093  56.223  1.00 64.940          H  
ATOM   9955 3HD1 ILE A 637      56.910 -34.110  57.272  1.00 64.940          H  
ATOM   9956  N   LYS A 638      60.910 -32.703  53.826  1.00 39.270          N  
ATOM   9957  CA  LYS A 638      61.110 -33.306  52.520  1.00 39.720          C  
ATOM   9958  C   LYS A 638      61.220 -34.811  52.568  1.00 39.570          C  
ATOM   9959  O   LYS A 638      61.935 -35.390  53.392  1.00 39.320          O  
ATOM   9960  CB  LYS A 638      62.326 -32.692  51.834  1.00 55.430          C  
ATOM   9961  CG  LYS A 638      62.119 -31.228  51.481  1.00 55.430          C  
ATOM   9962  CD  LYS A 638      63.298 -30.627  50.749  1.00 55.430          C  
ATOM   9963  CE  LYS A 638      62.984 -29.196  50.330  1.00 55.430          C  
ATOM   9964  NZ  LYS A 638      62.909 -28.242  51.495  1.00 55.430          N  
ATOM   9965  H   LYS A 638      61.552 -32.875  54.589  1.00 47.120          H  
ATOM   9966  HA  LYS A 638      60.242 -33.085  51.899  1.00 47.660          H  
ATOM   9967 1HB  LYS A 638      63.195 -32.772  52.487  1.00 66.510          H  
ATOM   9968 2HB  LYS A 638      62.548 -33.241  50.918  1.00 66.510          H  
ATOM   9969 1HG  LYS A 638      61.226 -31.137  50.852  1.00 66.510          H  
ATOM   9970 2HG  LYS A 638      61.948 -30.662  52.391  1.00 66.510          H  
ATOM   9971 1HD  LYS A 638      64.183 -30.631  51.387  1.00 66.510          H  
ATOM   9972 2HD  LYS A 638      63.508 -31.213  49.854  1.00 66.510          H  
ATOM   9973 1HE  LYS A 638      63.747 -28.849  49.634  1.00 66.510          H  
ATOM   9974 2HE  LYS A 638      62.021 -29.208  49.827  1.00 66.510          H  
ATOM   9975 1HZ  LYS A 638      62.678 -27.292  51.178  1.00 66.510          H  
ATOM   9976 2HZ  LYS A 638      62.190 -28.541  52.135  1.00 66.510          H  
ATOM   9977 3HZ  LYS A 638      63.793 -28.217  51.974  1.00 66.510          H  
ATOM   9978  N   THR A 639      60.470 -35.426  51.667  1.00 39.800          N  
ATOM   9979  CA  THR A 639      60.414 -36.860  51.477  1.00 39.790          C  
ATOM   9980  C   THR A 639      60.494 -37.162  49.993  1.00 40.210          C  
ATOM   9981  O   THR A 639      60.116 -36.324  49.174  1.00 40.710          O  
ATOM   9982  CB  THR A 639      59.089 -37.421  52.031  1.00 55.710          C  
ATOM   9983  OG1 THR A 639      57.987 -36.875  51.299  1.00 55.710          O  
ATOM   9984  CG2 THR A 639      58.942 -37.057  53.504  1.00 55.710          C  
ATOM   9985  H   THR A 639      59.897 -34.849  51.065  1.00 47.760          H  
ATOM   9986  HA  THR A 639      61.259 -37.331  51.979  1.00 47.750          H  
ATOM   9987  HB  THR A 639      59.081 -38.486  51.896  1.00 66.850          H  
ATOM   9988  HG1 THR A 639      57.178 -37.355  51.529  1.00 66.850          H  
ATOM   9989 1HG2 THR A 639      58.005 -37.469  53.889  1.00 66.850          H  
ATOM   9990 2HG2 THR A 639      59.779 -37.479  54.048  1.00 66.850          H  
ATOM   9991 3HG2 THR A 639      58.931 -35.980  53.632  1.00 66.850          H  
ATOM   9992  N   HIS A 640      60.911 -38.378  49.643  1.00 40.060          N  
ATOM   9993  CA  HIS A 640      60.899 -38.842  48.262  1.00 40.570          C  
ATOM   9994  C   HIS A 640      59.986 -40.056  48.096  1.00 40.980          C  
ATOM   9995  O   HIS A 640      59.758 -40.542  46.985  1.00 41.160          O  
ATOM   9996  CB  HIS A 640      62.327 -39.186  47.894  1.00 56.590          C  
ATOM   9997  CG  HIS A 640      62.877 -40.200  48.834  1.00 56.590          C  
ATOM   9998  ND1 HIS A 640      62.823 -40.033  50.216  1.00 56.590          N  
ATOM   9999  CD2 HIS A 640      63.522 -41.368  48.620  1.00 56.590          C  
ATOM  10000  CE1 HIS A 640      63.400 -41.076  50.797  1.00 56.590          C  
ATOM  10001  NE2 HIS A 640      63.833 -41.894  49.853  1.00 56.590          N  
ATOM  10002  H   HIS A 640      61.316 -39.003  50.342  1.00 48.070          H  
ATOM  10003  HA  HIS A 640      60.540 -38.051  47.603  1.00 48.680          H  
ATOM  10004 1HB  HIS A 640      62.364 -39.589  46.882  1.00 67.910          H  
ATOM  10005 2HB  HIS A 640      62.950 -38.293  47.927  1.00 67.910          H  
ATOM  10006  HD2 HIS A 640      63.751 -41.812  47.651  1.00 67.910          H  
ATOM  10007  HE1 HIS A 640      63.508 -41.231  51.869  1.00 67.910          H  
ATOM  10008  HE2 HIS A 640      64.320 -42.769  50.005  1.00 67.910          H  
ATOM  10009  N   LEU A 641      59.475 -40.528  49.226  1.00 41.190          N  
ATOM  10010  CA  LEU A 641      58.607 -41.689  49.346  1.00 41.580          C  
ATOM  10011  C   LEU A 641      57.489 -41.389  50.325  1.00 42.120          C  
ATOM  10012  O   LEU A 641      57.726 -40.756  51.354  1.00 42.630          O  
ATOM  10013  CB  LEU A 641      59.361 -42.901  49.903  1.00 58.060          C  
ATOM  10014  CG  LEU A 641      60.506 -43.466  49.123  1.00 58.060          C  
ATOM  10015  CD1 LEU A 641      61.232 -44.440  50.025  1.00 58.060          C  
ATOM  10016  CD2 LEU A 641      60.016 -44.159  47.878  1.00 58.060          C  
ATOM  10017  H   LEU A 641      59.706 -40.025  50.064  1.00 49.430          H  
ATOM  10018  HA  LEU A 641      58.168 -41.914  48.375  1.00 49.900          H  
ATOM  10019 1HB  LEU A 641      59.738 -42.653  50.872  1.00 69.670          H  
ATOM  10020 2HB  LEU A 641      58.647 -43.700  50.022  1.00 69.670          H  
ATOM  10021  HG  LEU A 641      61.173 -42.683  48.847  1.00 69.670          H  
ATOM  10022 1HD1 LEU A 641      62.083 -44.862  49.494  1.00 69.670          H  
ATOM  10023 2HD1 LEU A 641      61.586 -43.920  50.916  1.00 69.670          H  
ATOM  10024 3HD1 LEU A 641      60.560 -45.231  50.317  1.00 69.670          H  
ATOM  10025 1HD2 LEU A 641      60.867 -44.569  47.338  1.00 69.670          H  
ATOM  10026 2HD2 LEU A 641      59.337 -44.961  48.147  1.00 69.670          H  
ATOM  10027 3HD2 LEU A 641      59.500 -43.443  47.238  1.00 69.670          H  
ATOM  10028  N   SER A 642      56.318 -41.976  50.107  1.00 42.060          N  
ATOM  10029  CA  SER A 642      55.199 -41.872  51.053  1.00 42.580          C  
ATOM  10030  C   SER A 642      55.521 -42.518  52.412  1.00 43.350          C  
ATOM  10031  O   SER A 642      54.858 -42.257  53.416  1.00 43.700          O  
ATOM  10032  CB  SER A 642      53.973 -42.532  50.462  1.00 59.400          C  
ATOM  10033  OG  SER A 642      54.173 -43.914  50.327  1.00 59.400          O  
ATOM  10034  H   SER A 642      56.169 -42.492  49.249  1.00 50.470          H  
ATOM  10035  HA  SER A 642      54.987 -40.815  51.218  1.00 51.100          H  
ATOM  10036 1HB  SER A 642      53.116 -42.348  51.108  1.00 71.280          H  
ATOM  10037 2HB  SER A 642      53.752 -42.095  49.490  1.00 71.280          H  
ATOM  10038  HG  SER A 642      53.340 -44.270  49.996  1.00 71.280          H  
ATOM  10039  N   ARG A 643      56.544 -43.371  52.419  1.00 43.630          N  
ATOM  10040  CA  ARG A 643      57.034 -44.086  53.592  1.00 44.370          C  
ATOM  10041  C   ARG A 643      58.412 -43.587  54.050  1.00 44.370          C  
ATOM  10042  O   ARG A 643      59.087 -44.260  54.830  1.00 44.780          O  
ATOM  10043  CB  ARG A 643      57.125 -45.578  53.297  1.00 61.820          C  
ATOM  10044  CG  ARG A 643      58.173 -45.957  52.243  1.00 61.820          C  
ATOM  10045  CD  ARG A 643      58.238 -47.416  52.002  1.00 61.820          C  
ATOM  10046  NE  ARG A 643      59.288 -47.746  51.033  1.00 61.820          N  
ATOM  10047  CZ  ARG A 643      59.141 -47.784  49.684  1.00 61.820          C  
ATOM  10048  NH1 ARG A 643      57.979 -47.510  49.123  1.00 61.820          N  
ATOM  10049  NH2 ARG A 643      60.179 -48.095  48.924  1.00 61.820          N  
ATOM  10050  H   ARG A 643      56.999 -43.515  51.534  1.00 52.360          H  
ATOM  10051  HA  ARG A 643      56.325 -43.934  54.406  1.00 53.240          H  
ATOM  10052 1HB  ARG A 643      57.361 -46.117  54.213  1.00 74.190          H  
ATOM  10053 2HB  ARG A 643      56.158 -45.936  52.944  1.00 74.190          H  
ATOM  10054 1HG  ARG A 643      57.920 -45.483  51.306  1.00 74.190          H  
ATOM  10055 2HG  ARG A 643      59.164 -45.630  52.558  1.00 74.190          H  
ATOM  10056 1HD  ARG A 643      58.474 -47.921  52.940  1.00 74.190          H  
ATOM  10057 2HD  ARG A 643      57.283 -47.782  51.631  1.00 74.190          H  
ATOM  10058  HE  ARG A 643      60.204 -47.962  51.408  1.00 74.190          H  
ATOM  10059 1HH1 ARG A 643      57.183 -47.268  49.692  1.00 74.190          H  
ATOM  10060 2HH1 ARG A 643      57.883 -47.541  48.117  1.00 74.190          H  
ATOM  10061 1HH2 ARG A 643      61.073 -48.303  49.349  1.00 74.190          H  
ATOM  10062 2HH2 ARG A 643      60.084 -48.124  47.920  1.00 74.190          H  
ATOM  10063  N   ALA A 644      58.862 -42.447  53.530  1.00 43.950          N  
ATOM  10064  CA  ALA A 644      60.185 -41.921  53.857  1.00 43.970          C  
ATOM  10065  C   ALA A 644      60.359 -41.596  55.329  1.00 44.120          C  
ATOM  10066  O   ALA A 644      59.463 -41.066  55.997  1.00 44.170          O  
ATOM  10067  CB  ALA A 644      60.462 -40.652  53.086  1.00 61.550          C  
ATOM  10068  H   ALA A 644      58.270 -41.914  52.888  1.00 52.740          H  
ATOM  10069  HA  ALA A 644      60.917 -42.680  53.585  1.00 52.760          H  
ATOM  10070 1HB  ALA A 644      61.459 -40.282  53.321  1.00 73.860          H  
ATOM  10071 2HB  ALA A 644      60.386 -40.827  52.027  1.00 73.860          H  
ATOM  10072 3HB  ALA A 644      59.728 -39.934  53.396  1.00 73.860          H  
ATOM  10073  N   ASP A 645      61.575 -41.805  55.827  1.00 44.230          N  
ATOM  10074  CA  ASP A 645      61.892 -41.461  57.206  1.00 44.380          C  
ATOM  10075  C   ASP A 645      62.148 -39.960  57.257  1.00 44.050          C  
ATOM  10076  O   ASP A 645      63.289 -39.494  57.264  1.00 44.080          O  
ATOM  10077  CB  ASP A 645      63.120 -42.244  57.693  1.00 62.070          C  
ATOM  10078  CG  ASP A 645      63.392 -42.129  59.210  1.00 62.070          C  
ATOM  10079  OD1 ASP A 645      62.536 -41.672  59.934  1.00 62.070          O  
ATOM  10080  OD2 ASP A 645      64.459 -42.534  59.626  1.00 62.070          O  
ATOM  10081  H   ASP A 645      62.284 -42.235  55.254  1.00 53.080          H  
ATOM  10082  HA  ASP A 645      61.038 -41.692  57.843  1.00 53.260          H  
ATOM  10083 1HB  ASP A 645      62.992 -43.298  57.448  1.00 74.490          H  
ATOM  10084 2HB  ASP A 645      64.004 -41.892  57.161  1.00 74.490          H  
ATOM  10085  N   ALA A 646      61.055 -39.214  57.212  1.00 43.740          N  
ATOM  10086  CA  ALA A 646      61.077 -37.765  57.147  1.00 43.470          C  
ATOM  10087  C   ALA A 646      61.783 -37.162  58.339  1.00 43.250          C  
ATOM  10088  O   ALA A 646      61.641 -37.646  59.463  1.00 43.550          O  
ATOM  10089  CB  ALA A 646      59.670 -37.222  57.108  1.00 60.970          C  
ATOM  10090  H   ALA A 646      60.172 -39.726  57.164  1.00 52.490          H  
ATOM  10091  HA  ALA A 646      61.609 -37.474  56.240  1.00 52.160          H  
ATOM  10092 1HB  ALA A 646      59.724 -36.141  57.043  1.00 73.160          H  
ATOM  10093 2HB  ALA A 646      59.141 -37.622  56.261  1.00 73.160          H  
ATOM  10094 3HB  ALA A 646      59.151 -37.507  58.019  1.00 73.160          H  
ATOM  10095  N   GLY A 647      62.518 -36.083  58.092  1.00 42.740          N  
ATOM  10096  CA  GLY A 647      63.206 -35.361  59.142  1.00 42.560          C  
ATOM  10097  C   GLY A 647      62.337 -34.202  59.634  1.00 41.900          C  
ATOM  10098  O   GLY A 647      61.130 -34.188  59.380  1.00 41.570          O  
ATOM  10099  H   GLY A 647      62.608 -35.753  57.141  1.00 51.290          H  
ATOM  10100 1HA  GLY A 647      63.429 -36.039  59.966  1.00 51.070          H  
ATOM  10101 2HA  GLY A 647      64.149 -35.011  58.738  1.00 51.070          H  
ATOM  10102  N   PRO A 648      62.928 -33.226  60.340  1.00 41.760          N  
ATOM  10103  CA  PRO A 648      62.296 -32.064  60.934  1.00 41.080          C  
ATOM  10104  C   PRO A 648      61.954 -31.032  59.890  1.00 40.390          C  
ATOM  10105  O   PRO A 648      62.477 -31.079  58.775  1.00 40.530          O  
ATOM  10106  CB  PRO A 648      63.368 -31.557  61.897  1.00 61.620          C  
ATOM  10107  CG  PRO A 648      64.668 -31.933  61.236  1.00 61.620          C  
ATOM  10108  CD  PRO A 648      64.398 -33.261  60.546  1.00 61.620          C  
ATOM  10109  HA  PRO A 648      61.390 -32.382  61.476  1.00 49.300          H  
ATOM  10110 1HB  PRO A 648      63.265 -30.461  62.016  1.00 73.940          H  
ATOM  10111 2HB  PRO A 648      63.237 -32.004  62.891  1.00 73.940          H  
ATOM  10112 1HG  PRO A 648      64.959 -31.144  60.521  1.00 73.940          H  
ATOM  10113 2HG  PRO A 648      65.473 -31.996  61.985  1.00 73.940          H  
ATOM  10114 1HD  PRO A 648      64.939 -33.225  59.592  1.00 73.940          H  
ATOM  10115 2HD  PRO A 648      64.693 -34.113  61.178  1.00 73.940          H  
ATOM  10116  N   ILE A 649      61.145 -30.062  60.285  1.00 39.710          N  
ATOM  10117  CA  ILE A 649      60.849 -28.938  59.422  1.00 39.060          C  
ATOM  10118  C   ILE A 649      62.069 -28.050  59.283  1.00 38.890          C  
ATOM  10119  O   ILE A 649      62.699 -27.674  60.268  1.00 38.870          O  
ATOM  10120  CB  ILE A 649      59.654 -28.098  59.957  1.00 54.940          C  
ATOM  10121  CG1 ILE A 649      58.305 -28.825  59.738  1.00 54.940          C  
ATOM  10122  CG2 ILE A 649      59.629 -26.724  59.289  1.00 54.940          C  
ATOM  10123  CD1 ILE A 649      57.970 -29.933  60.711  1.00 54.940          C  
ATOM  10124  H   ILE A 649      60.733 -30.099  61.204  1.00 47.650          H  
ATOM  10125  HA  ILE A 649      60.592 -29.317  58.444  1.00 46.870          H  
ATOM  10126  HB  ILE A 649      59.771 -27.957  61.032  1.00 65.930          H  
ATOM  10127 1HG1 ILE A 649      57.518 -28.087  59.813  1.00 65.930          H  
ATOM  10128 2HG1 ILE A 649      58.300 -29.223  58.735  1.00 65.930          H  
ATOM  10129 1HG2 ILE A 649      58.807 -26.145  59.667  1.00 65.930          H  
ATOM  10130 2HG2 ILE A 649      60.545 -26.175  59.478  1.00 65.930          H  
ATOM  10131 3HG2 ILE A 649      59.512 -26.861  58.232  1.00 65.930          H  
ATOM  10132 1HD1 ILE A 649      56.994 -30.336  60.452  1.00 65.930          H  
ATOM  10133 2HD1 ILE A 649      58.691 -30.732  60.661  1.00 65.930          H  
ATOM  10134 3HD1 ILE A 649      57.933 -29.534  61.723  1.00 65.930          H  
ATOM  10135  N   SER A 650      62.391 -27.727  58.032  1.00 38.860          N  
ATOM  10136  CA  SER A 650      63.541 -26.870  57.746  1.00 38.730          C  
ATOM  10137  C   SER A 650      63.375 -26.093  56.448  1.00 37.730          C  
ATOM  10138  O   SER A 650      63.222 -26.680  55.372  1.00 37.430          O  
ATOM  10139  CB  SER A 650      64.806 -27.694  57.693  1.00 54.270          C  
ATOM  10140  OG  SER A 650      65.913 -26.895  57.371  1.00 54.270          O  
ATOM  10141  H   SER A 650      61.783 -28.081  57.290  1.00 46.630          H  
ATOM  10142  HA  SER A 650      63.635 -26.148  58.556  1.00 46.480          H  
ATOM  10143 1HB  SER A 650      64.967 -28.171  58.661  1.00 65.130          H  
ATOM  10144 2HB  SER A 650      64.692 -28.485  56.954  1.00 65.130          H  
ATOM  10145  HG  SER A 650      66.676 -27.475  57.407  1.00 65.130          H  
ATOM  10146  N   LEU A 651      63.367 -24.767  56.571  1.00 37.250          N  
ATOM  10147  CA  LEU A 651      63.178 -23.852  55.455  1.00 36.300          C  
ATOM  10148  C   LEU A 651      63.465 -22.419  55.876  1.00 36.210          C  
ATOM  10149  O   LEU A 651      63.566 -22.125  57.069  1.00 36.590          O  
ATOM  10150  CB  LEU A 651      61.745 -23.929  54.908  1.00 51.200          C  
ATOM  10151  CG  LEU A 651      60.620 -23.313  55.779  1.00 51.200          C  
ATOM  10152  CD1 LEU A 651      59.402 -23.087  54.904  1.00 51.200          C  
ATOM  10153  CD2 LEU A 651      60.260 -24.235  56.938  1.00 51.200          C  
ATOM  10154  H   LEU A 651      63.508 -24.374  57.493  1.00 44.700          H  
ATOM  10155  HA  LEU A 651      63.873 -24.121  54.661  1.00 43.560          H  
ATOM  10156 1HB  LEU A 651      61.719 -23.428  53.944  1.00 61.440          H  
ATOM  10157 2HB  LEU A 651      61.498 -24.969  54.736  1.00 61.440          H  
ATOM  10158  HG  LEU A 651      60.937 -22.358  56.169  1.00 61.440          H  
ATOM  10159 1HD1 LEU A 651      58.640 -22.651  55.500  1.00 61.440          H  
ATOM  10160 2HD1 LEU A 651      59.656 -22.413  54.089  1.00 61.440          H  
ATOM  10161 3HD1 LEU A 651      59.041 -24.013  54.494  1.00 61.440          H  
ATOM  10162 1HD2 LEU A 651      59.470 -23.781  57.512  1.00 61.440          H  
ATOM  10163 2HD2 LEU A 651      59.933 -25.183  56.551  1.00 61.440          H  
ATOM  10164 3HD2 LEU A 651      61.094 -24.388  57.590  1.00 61.440          H  
ATOM  10165  N   VAL A 652      63.545 -21.526  54.900  1.00 35.760          N  
ATOM  10166  CA  VAL A 652      63.651 -20.098  55.168  1.00 35.690          C  
ATOM  10167  C   VAL A 652      62.451 -19.430  54.471  1.00 34.740          C  
ATOM  10168  O   VAL A 652      62.138 -19.727  53.308  1.00 34.070          O  
ATOM  10169  CB  VAL A 652      65.006 -19.526  54.724  1.00 49.990          C  
ATOM  10170  CG1 VAL A 652      65.072 -18.011  55.042  1.00 49.990          C  
ATOM  10171  CG2 VAL A 652      66.134 -20.261  55.419  1.00 49.990          C  
ATOM  10172  H   VAL A 652      63.487 -21.847  53.942  1.00 42.910          H  
ATOM  10173  HA  VAL A 652      63.556 -19.929  56.242  1.00 42.830          H  
ATOM  10174  HB  VAL A 652      65.107 -19.661  53.674  1.00 59.990          H  
ATOM  10175 1HG1 VAL A 652      66.025 -17.620  54.709  1.00 59.990          H  
ATOM  10176 2HG1 VAL A 652      64.272 -17.463  54.548  1.00 59.990          H  
ATOM  10177 3HG1 VAL A 652      64.980 -17.866  56.117  1.00 59.990          H  
ATOM  10178 1HG2 VAL A 652      67.090 -19.858  55.089  1.00 59.990          H  
ATOM  10179 2HG2 VAL A 652      66.036 -20.135  56.497  1.00 59.990          H  
ATOM  10180 3HG2 VAL A 652      66.090 -21.321  55.175  1.00 59.990          H  
ATOM  10181  N   VAL A 653      61.779 -18.557  55.224  1.00 34.740          N  
ATOM  10182  CA  VAL A 653      60.526 -17.880  54.858  1.00 33.950          C  
ATOM  10183  C   VAL A 653      60.792 -16.361  54.619  1.00 33.860          C  
ATOM  10184  O   VAL A 653      61.934 -15.945  54.812  1.00 34.480          O  
ATOM  10185  CB  VAL A 653      59.524 -18.207  56.003  1.00 47.850          C  
ATOM  10186  CG1 VAL A 653      59.376 -19.703  56.091  1.00 47.850          C  
ATOM  10187  CG2 VAL A 653      59.989 -17.609  57.338  1.00 47.850          C  
ATOM  10188  H   VAL A 653      62.171 -18.369  56.135  1.00 41.690          H  
ATOM  10189  HA  VAL A 653      60.152 -18.319  53.929  1.00 40.740          H  
ATOM  10190  HB  VAL A 653      58.567 -17.864  55.758  1.00 57.420          H  
ATOM  10191 1HG1 VAL A 653      58.649 -19.970  56.854  1.00 57.420          H  
ATOM  10192 2HG1 VAL A 653      59.051 -20.071  55.130  1.00 57.420          H  
ATOM  10193 3HG1 VAL A 653      60.329 -20.149  56.341  1.00 57.420          H  
ATOM  10194 1HG2 VAL A 653      59.262 -17.862  58.113  1.00 57.420          H  
ATOM  10195 2HG2 VAL A 653      60.958 -18.011  57.610  1.00 57.420          H  
ATOM  10196 3HG2 VAL A 653      60.065 -16.525  57.264  1.00 57.420          H  
ATOM  10197  N   ASN A 654      59.804 -15.507  54.191  1.00 33.130          N  
ATOM  10198  CA  ASN A 654      58.348 -15.724  54.093  1.00 33.040          C  
ATOM  10199  C   ASN A 654      57.582 -15.066  52.908  1.00 32.490          C  
ATOM  10200  O   ASN A 654      58.163 -14.668  51.893  1.00 31.740          O  
ATOM  10201  CB  ASN A 654      57.755 -15.263  55.419  1.00 46.290          C  
ATOM  10202  CG  ASN A 654      58.089 -13.831  55.739  1.00 46.290          C  
ATOM  10203  OD1 ASN A 654      58.310 -13.003  54.850  1.00 46.290          O  
ATOM  10204  ND2 ASN A 654      58.176 -13.526  57.028  1.00 46.290          N  
ATOM  10205  H   ASN A 654      60.106 -14.565  53.968  1.00 39.760          H  
ATOM  10206  HA  ASN A 654      58.170 -16.787  53.957  1.00 39.650          H  
ATOM  10207 1HB  ASN A 654      56.696 -15.398  55.406  1.00 55.550          H  
ATOM  10208 2HB  ASN A 654      58.114 -15.829  56.235  1.00 55.550          H  
ATOM  10209 1HD2 ASN A 654      58.418 -12.593  57.307  1.00 55.550          H  
ATOM  10210 2HD2 ASN A 654      57.999 -14.245  57.735  1.00 55.550          H  
ATOM  10211  N   ALA A 655      56.240 -15.054  53.027  1.00 32.940          N  
ATOM  10212  CA  ALA A 655      55.296 -14.573  52.018  1.00 32.560          C  
ATOM  10213  C   ALA A 655      54.998 -13.083  52.043  1.00 32.290          C  
ATOM  10214  O   ALA A 655      55.380 -12.362  52.966  1.00 32.830          O  
ATOM  10215  CB  ALA A 655      53.973 -15.285  52.205  1.00 45.740          C  
ATOM  10216  H   ALA A 655      55.793 -15.391  53.883  1.00 39.530          H  
ATOM  10217  HA  ALA A 655      55.733 -14.796  51.055  1.00 39.070          H  
ATOM  10218 1HB  ALA A 655      53.239 -15.002  51.463  1.00 54.880          H  
ATOM  10219 2HB  ALA A 655      54.121 -16.348  52.171  1.00 54.880          H  
ATOM  10220 3HB  ALA A 655      53.615 -14.996  53.133  1.00 54.880          H  
ATOM  10221  N   CYS A 656      54.276 -12.648  51.012  1.00 31.500          N  
ATOM  10222  CA  CYS A 656      53.791 -11.273  50.904  1.00 31.170          C  
ATOM  10223  C   CYS A 656      52.475 -11.243  50.130  1.00 30.970          C  
ATOM  10224  O   CYS A 656      52.024 -12.270  49.595  1.00 30.500          O  
ATOM  10225  CB  CYS A 656      54.863 -10.359  50.265  1.00 43.770          C  
ATOM  10226  SG  CYS A 656      55.241 -10.547  48.443  1.00 43.770          S  
ATOM  10227  H   CYS A 656      54.020 -13.327  50.305  1.00 37.800          H  
ATOM  10228  HA  CYS A 656      53.605 -10.899  51.913  1.00 37.400          H  
ATOM  10229 1HB  CYS A 656      54.571  -9.321  50.425  1.00 52.520          H  
ATOM  10230 2HB  CYS A 656      55.800 -10.504  50.802  1.00 52.520          H  
ATOM  10231  N   ALA A 657      51.756 -10.116  50.133  1.00 31.300          N  
ATOM  10232  CA  ALA A 657      50.471 -10.052  49.421  1.00 31.280          C  
ATOM  10233  C   ALA A 657      49.976  -8.608  49.274  1.00 30.640          C  
ATOM  10234  O   ALA A 657      50.398  -7.736  50.038  1.00 30.650          O  
ATOM  10235  CB  ALA A 657      49.436 -10.890  50.162  1.00 43.800          C  
ATOM  10236  H   ALA A 657      52.111  -9.291  50.601  1.00 37.560          H  
ATOM  10237  HA  ALA A 657      50.615 -10.458  48.419  1.00 37.540          H  
ATOM  10238 1HB  ALA A 657      48.511 -10.865  49.627  1.00 52.560          H  
ATOM  10239 2HB  ALA A 657      49.750 -11.924  50.254  1.00 52.560          H  
ATOM  10240 3HB  ALA A 657      49.300 -10.473  51.149  1.00 52.560          H  
ATOM  10241  N   SER A 658      49.065  -8.363  48.320  1.00 30.170          N  
ATOM  10242  CA  SER A 658      48.418  -7.052  48.171  1.00 29.620          C  
ATOM  10243  C   SER A 658      47.086  -7.155  47.414  1.00 29.860          C  
ATOM  10244  O   SER A 658      46.823  -8.150  46.724  1.00 30.190          O  
ATOM  10245  CB  SER A 658      49.329  -6.092  47.432  1.00 41.690          C  
ATOM  10246  OG  SER A 658      49.495  -6.481  46.098  1.00 41.690          O  
ATOM  10247  H   SER A 658      48.787  -9.104  47.692  1.00 36.200          H  
ATOM  10248  HA  SER A 658      48.216  -6.654  49.168  1.00 35.540          H  
ATOM  10249 1HB  SER A 658      48.906  -5.090  47.470  1.00 50.030          H  
ATOM  10250 2HB  SER A 658      50.300  -6.054  47.927  1.00 50.030          H  
ATOM  10251  HG  SER A 658      50.113  -5.855  45.716  1.00 50.030          H  
ATOM  10252  N   ARG A 659      46.233  -6.130  47.546  1.00 29.750          N  
ATOM  10253  CA  ARG A 659      44.966  -6.125  46.814  1.00 30.050          C  
ATOM  10254  C   ARG A 659      44.458  -4.748  46.408  1.00 29.900          C  
ATOM  10255  O   ARG A 659      44.760  -3.726  47.029  1.00 29.520          O  
ATOM  10256  CB  ARG A 659      43.840  -6.767  47.620  1.00 41.950          C  
ATOM  10257  CG  ARG A 659      43.444  -6.033  48.895  1.00 41.950          C  
ATOM  10258  CD  ARG A 659      42.398  -6.772  49.653  1.00 41.950          C  
ATOM  10259  NE  ARG A 659      41.889  -5.987  50.788  1.00 41.950          N  
ATOM  10260  CZ  ARG A 659      42.415  -5.954  52.042  1.00 41.950          C  
ATOM  10261  NH1 ARG A 659      43.478  -6.665  52.354  1.00 41.950          N  
ATOM  10262  NH2 ARG A 659      41.850  -5.192  52.966  1.00 41.950          N  
ATOM  10263  H   ARG A 659      46.482  -5.343  48.131  1.00 35.700          H  
ATOM  10264  HA  ARG A 659      45.100  -6.706  45.900  1.00 36.060          H  
ATOM  10265 1HB  ARG A 659      42.947  -6.810  46.992  1.00 50.340          H  
ATOM  10266 2HB  ARG A 659      44.084  -7.772  47.872  1.00 50.340          H  
ATOM  10267 1HG  ARG A 659      44.319  -5.917  49.531  1.00 50.340          H  
ATOM  10268 2HG  ARG A 659      43.040  -5.049  48.646  1.00 50.340          H  
ATOM  10269 1HD  ARG A 659      41.564  -6.977  48.983  1.00 50.340          H  
ATOM  10270 2HD  ARG A 659      42.796  -7.715  50.024  1.00 50.340          H  
ATOM  10271  HE  ARG A 659      41.070  -5.417  50.613  1.00 50.340          H  
ATOM  10272 1HH1 ARG A 659      43.921  -7.257  51.670  1.00 50.340          H  
ATOM  10273 2HH1 ARG A 659      43.854  -6.629  53.294  1.00 50.340          H  
ATOM  10274 1HH2 ARG A 659      41.034  -4.640  52.741  1.00 50.340          H  
ATOM  10275 2HH2 ARG A 659      42.236  -5.164  53.900  1.00 50.340          H  
ATOM  10276  N   ASP A 660      43.623  -4.785  45.382  1.00 30.280          N  
ATOM  10277  CA  ASP A 660      42.827  -3.702  44.836  1.00 30.320          C  
ATOM  10278  C   ASP A 660      41.540  -3.565  45.606  1.00 30.680          C  
ATOM  10279  O   ASP A 660      40.748  -4.516  45.682  1.00 31.020          O  
ATOM  10280  CB  ASP A 660      42.431  -3.943  43.392  1.00 42.430          C  
ATOM  10281  CG  ASP A 660      41.634  -2.772  42.759  1.00 42.430          C  
ATOM  10282  OD1 ASP A 660      41.293  -1.839  43.486  1.00 42.430          O  
ATOM  10283  OD2 ASP A 660      41.309  -2.845  41.591  1.00 42.430          O  
ATOM  10284  H   ASP A 660      43.491  -5.692  44.936  1.00 36.340          H  
ATOM  10285  HA  ASP A 660      43.389  -2.770  44.917  1.00 36.380          H  
ATOM  10286 1HB  ASP A 660      43.302  -4.183  42.786  1.00 50.920          H  
ATOM  10287 2HB  ASP A 660      41.783  -4.783  43.401  1.00 50.920          H  
ATOM  10288  N   LEU A 661      41.314  -2.400  46.192  1.00 30.720          N  
ATOM  10289  CA  LEU A 661      40.091  -2.156  46.937  1.00 31.150          C  
ATOM  10290  C   LEU A 661      38.873  -2.687  46.178  1.00 31.900          C  
ATOM  10291  O   LEU A 661      37.981  -3.301  46.772  1.00 32.280          O  
ATOM  10292  CB  LEU A 661      39.897  -0.644  47.141  1.00 43.440          C  
ATOM  10293  CG  LEU A 661      38.608  -0.178  47.890  1.00 43.440          C  
ATOM  10294  CD1 LEU A 661      38.603  -0.695  49.334  1.00 43.440          C  
ATOM  10295  CD2 LEU A 661      38.539   1.344  47.838  1.00 43.440          C  
ATOM  10296  H   LEU A 661      41.999  -1.665  46.085  1.00 36.860          H  
ATOM  10297  HA  LEU A 661      40.169  -2.667  47.893  1.00 37.380          H  
ATOM  10298 1HB  LEU A 661      40.755  -0.260  47.686  1.00 52.130          H  
ATOM  10299 2HB  LEU A 661      39.883  -0.173  46.155  1.00 52.130          H  
ATOM  10300  HG  LEU A 661      37.727  -0.585  47.388  1.00 52.130          H  
ATOM  10301 1HD1 LEU A 661      37.692  -0.361  49.832  1.00 52.130          H  
ATOM  10302 2HD1 LEU A 661      38.629  -1.782  49.343  1.00 52.130          H  
ATOM  10303 3HD1 LEU A 661      39.469  -0.306  49.866  1.00 52.130          H  
ATOM  10304 1HD2 LEU A 661      37.631   1.682  48.338  1.00 52.130          H  
ATOM  10305 2HD2 LEU A 661      39.409   1.771  48.337  1.00 52.130          H  
ATOM  10306 3HD2 LEU A 661      38.520   1.667  46.796  1.00 52.130          H  
ATOM  10307  N   HIS A 662      38.833  -2.485  44.854  1.00 32.110          N  
ATOM  10308  CA  HIS A 662      37.685  -2.888  44.051  1.00 32.890          C  
ATOM  10309  C   HIS A 662      37.692  -4.374  43.647  1.00 33.170          C  
ATOM  10310  O   HIS A 662      37.616  -4.728  42.469  1.00 33.640          O  
ATOM  10311  CB  HIS A 662      37.623  -1.996  42.817  1.00 45.730          C  
ATOM  10312  CG  HIS A 662      37.385  -0.564  43.181  1.00 45.730          C  
ATOM  10313  ND1 HIS A 662      36.153  -0.091  43.590  1.00 45.730          N  
ATOM  10314  CD2 HIS A 662      38.228   0.493  43.229  1.00 45.730          C  
ATOM  10315  CE1 HIS A 662      36.248   1.199  43.863  1.00 45.730          C  
ATOM  10316  NE2 HIS A 662      37.495   1.578  43.651  1.00 45.730          N  
ATOM  10317  H   HIS A 662      39.622  -2.010  44.390  1.00 38.530          H  
ATOM  10318  HA  HIS A 662      36.776  -2.717  44.626  1.00 39.470          H  
ATOM  10319 1HB  HIS A 662      38.570  -2.064  42.271  1.00 54.880          H  
ATOM  10320 2HB  HIS A 662      36.829  -2.330  42.155  1.00 54.880          H  
ATOM  10321  HD2 HIS A 662      39.292   0.480  42.981  1.00 54.880          H  
ATOM  10322  HE1 HIS A 662      35.436   1.839  44.205  1.00 54.880          H  
ATOM  10323  HE2 HIS A 662      37.857   2.512  43.781  1.00 54.880          H  
ATOM  10324  N   GLU A 663      37.703  -5.222  44.671  1.00 32.950          N  
ATOM  10325  CA  GLU A 663      37.670  -6.690  44.626  1.00 33.050          C  
ATOM  10326  C   GLU A 663      38.710  -7.416  43.747  1.00 33.140          C  
ATOM  10327  O   GLU A 663      38.361  -8.405  43.100  1.00 33.590          O  
ATOM  10328  CB  GLU A 663      36.267  -7.168  44.191  1.00 46.230          C  
ATOM  10329  CG  GLU A 663      35.122  -6.751  45.131  1.00 46.230          C  
ATOM  10330  CD  GLU A 663      33.756  -7.338  44.754  1.00 46.230          C  
ATOM  10331  OE1 GLU A 663      33.643  -7.952  43.719  1.00 46.230          O  
ATOM  10332  OE2 GLU A 663      32.834  -7.163  45.518  1.00 46.230          O  
ATOM  10333  H   GLU A 663      37.754  -4.762  45.584  1.00 39.540          H  
ATOM  10334  HA  GLU A 663      37.828  -7.032  45.648  1.00 39.660          H  
ATOM  10335 1HB  GLU A 663      36.044  -6.786  43.194  1.00 55.480          H  
ATOM  10336 2HB  GLU A 663      36.256  -8.255  44.131  1.00 55.480          H  
ATOM  10337 1HG  GLU A 663      35.371  -7.066  46.143  1.00 55.480          H  
ATOM  10338 2HG  GLU A 663      35.054  -5.664  45.129  1.00 55.480          H  
ATOM  10339  N   ASN A 664      39.983  -6.999  43.747  1.00 32.750          N  
ATOM  10340  CA  ASN A 664      40.962  -7.746  42.930  1.00 32.830          C  
ATOM  10341  C   ASN A 664      42.223  -8.111  43.719  1.00 32.180          C  
ATOM  10342  O   ASN A 664      43.016  -7.245  44.102  1.00 31.630          O  
ATOM  10343  CB  ASN A 664      41.361  -7.022  41.638  1.00 45.930          C  
ATOM  10344  CG  ASN A 664      40.217  -6.692  40.718  1.00 45.930          C  
ATOM  10345  OD1 ASN A 664      39.561  -7.591  40.176  1.00 45.930          O  
ATOM  10346  ND2 ASN A 664      39.979  -5.411  40.498  1.00 45.930          N  
ATOM  10347  H   ASN A 664      40.249  -6.187  44.315  1.00 39.300          H  
ATOM  10348  HA  ASN A 664      40.508  -8.691  42.635  1.00 39.400          H  
ATOM  10349 1HB  ASN A 664      41.919  -6.148  41.820  1.00 55.120          H  
ATOM  10350 2HB  ASN A 664      42.027  -7.688  41.090  1.00 55.120          H  
ATOM  10351 1HD2 ASN A 664      39.230  -5.140  39.898  1.00 55.120          H  
ATOM  10352 2HD2 ASN A 664      40.541  -4.673  40.941  1.00 55.120          H  
ATOM  10353  N   VAL A 665      42.395  -9.400  43.978  1.00 32.310          N  
ATOM  10354  CA  VAL A 665      43.537  -9.909  44.733  1.00 31.770          C  
ATOM  10355  C   VAL A 665      44.648 -10.307  43.767  1.00 31.390          C  
ATOM  10356  O   VAL A 665      44.403 -11.063  42.831  1.00 31.780          O  
ATOM  10357  CB  VAL A 665      43.079 -11.081  45.622  1.00 44.690          C  
ATOM  10358  CG1 VAL A 665      44.252 -11.709  46.337  1.00 44.690          C  
ATOM  10359  CG2 VAL A 665      42.091 -10.540  46.652  1.00 44.690          C  
ATOM  10360  H   VAL A 665      41.705 -10.052  43.623  1.00 38.770          H  
ATOM  10361  HA  VAL A 665      43.913  -9.119  45.383  1.00 38.120          H  
ATOM  10362  HB  VAL A 665      42.598 -11.834  45.015  1.00 53.630          H  
ATOM  10363 1HG1 VAL A 665      43.907 -12.514  46.984  1.00 53.630          H  
ATOM  10364 2HG1 VAL A 665      44.946 -12.105  45.631  1.00 53.630          H  
ATOM  10365 3HG1 VAL A 665      44.721 -10.957  46.924  1.00 53.630          H  
ATOM  10366 1HG2 VAL A 665      41.747 -11.354  47.293  1.00 53.630          H  
ATOM  10367 2HG2 VAL A 665      42.582  -9.783  47.264  1.00 53.630          H  
ATOM  10368 3HG2 VAL A 665      41.236 -10.093  46.146  1.00 53.630          H  
ATOM  10369  N   VAL A 666      45.866  -9.799  43.998  1.00 30.690          N  
ATOM  10370  CA  VAL A 666      47.004 -10.040  43.097  1.00 30.270          C  
ATOM  10371  C   VAL A 666      47.442 -11.507  43.038  1.00 30.160          C  
ATOM  10372  O   VAL A 666      48.082 -11.943  42.081  1.00 30.180          O  
ATOM  10373  CB  VAL A 666      48.204  -9.150  43.517  1.00 42.550          C  
ATOM  10374  CG1 VAL A 666      48.896  -9.695  44.792  1.00 42.550          C  
ATOM  10375  CG2 VAL A 666      49.200  -9.030  42.364  1.00 42.550          C  
ATOM  10376  H   VAL A 666      46.016  -9.198  44.819  1.00 36.830          H  
ATOM  10377  HA  VAL A 666      46.697  -9.740  42.095  1.00 36.320          H  
ATOM  10378  HB  VAL A 666      47.816  -8.163  43.772  1.00 51.060          H  
ATOM  10379 1HG1 VAL A 666      49.697  -9.019  45.082  1.00 51.060          H  
ATOM  10380 2HG1 VAL A 666      48.183  -9.768  45.596  1.00 51.060          H  
ATOM  10381 3HG1 VAL A 666      49.317 -10.678  44.604  1.00 51.060          H  
ATOM  10382 1HG2 VAL A 666      50.016  -8.375  42.664  1.00 51.060          H  
ATOM  10383 2HG2 VAL A 666      49.606 -10.007  42.109  1.00 51.060          H  
ATOM  10384 3HG2 VAL A 666      48.698  -8.610  41.495  1.00 51.060          H  
ATOM  10385  N   GLY A 667      47.141 -12.237  44.094  1.00 30.140          N  
ATOM  10386  CA  GLY A 667      47.539 -13.622  44.265  1.00 30.110          C  
ATOM  10387  C   GLY A 667      48.484 -13.632  45.442  1.00 30.060          C  
ATOM  10388  O   GLY A 667      48.570 -12.643  46.174  1.00 30.100          O  
ATOM  10389  H   GLY A 667      46.609 -11.785  44.817  1.00 36.170          H  
ATOM  10390 1HA  GLY A 667      46.671 -14.243  44.465  1.00 36.130          H  
ATOM  10391 2HA  GLY A 667      48.038 -13.998  43.372  1.00 36.130          H  
ATOM  10392  N   VAL A 668      49.145 -14.737  45.695  1.00 30.100          N  
ATOM  10393  CA  VAL A 668      49.999 -14.769  46.869  1.00 30.190          C  
ATOM  10394  C   VAL A 668      51.448 -15.098  46.555  1.00 29.780          C  
ATOM  10395  O   VAL A 668      51.773 -16.000  45.780  1.00 29.610          O  
ATOM  10396  CB  VAL A 668      49.411 -15.698  47.937  1.00 42.230          C  
ATOM  10397  CG1 VAL A 668      49.206 -17.020  47.368  1.00 42.230          C  
ATOM  10398  CG2 VAL A 668      50.358 -15.756  49.159  1.00 42.230          C  
ATOM  10399  H   VAL A 668      49.082 -15.539  45.059  1.00 36.120          H  
ATOM  10400  HA  VAL A 668      50.001 -13.771  47.318  1.00 36.230          H  
ATOM  10401  HB  VAL A 668      48.444 -15.317  48.256  1.00 50.680          H  
ATOM  10402 1HG1 VAL A 668      48.782 -17.689  48.104  1.00 50.680          H  
ATOM  10403 2HG1 VAL A 668      48.525 -16.940  46.525  1.00 50.680          H  
ATOM  10404 3HG1 VAL A 668      50.140 -17.392  47.029  1.00 50.680          H  
ATOM  10405 1HG2 VAL A 668      49.934 -16.413  49.895  1.00 50.680          H  
ATOM  10406 2HG2 VAL A 668      51.334 -16.150  48.877  1.00 50.680          H  
ATOM  10407 3HG2 VAL A 668      50.486 -14.759  49.583  1.00 50.680          H  
ATOM  10408  N   CYS A 669      52.297 -14.298  47.148  1.00 29.700          N  
ATOM  10409  CA  CYS A 669      53.729 -14.329  47.111  1.00 29.490          C  
ATOM  10410  C   CYS A 669      54.358 -15.167  48.185  1.00 30.030          C  
ATOM  10411  O   CYS A 669      54.166 -14.881  49.347  1.00 30.470          O  
ATOM  10412  CB  CYS A 669      54.136 -12.884  47.227  1.00 41.370          C  
ATOM  10413  SG  CYS A 669      55.731 -12.476  47.807  1.00 41.370          S  
ATOM  10414  H   CYS A 669      51.908 -13.577  47.773  1.00 35.640          H  
ATOM  10415  HA  CYS A 669      54.036 -14.728  46.134  1.00 35.390          H  
ATOM  10416 1HB  CYS A 669      54.071 -12.459  46.228  1.00 49.640          H  
ATOM  10417 2HB  CYS A 669      53.422 -12.367  47.789  1.00 49.640          H  
ATOM  10418  N   PHE A 670      55.100 -16.196  47.816  1.00 30.100          N  
ATOM  10419  CA  PHE A 670      55.796 -17.033  48.790  1.00 30.700          C  
ATOM  10420  C   PHE A 670      57.248 -17.056  48.404  1.00 30.650          C  
ATOM  10421  O   PHE A 670      57.599 -17.749  47.447  1.00 30.510          O  
ATOM  10422  CB  PHE A 670      55.295 -18.479  48.825  1.00 42.740          C  
ATOM  10423  CG  PHE A 670      53.886 -18.665  49.226  1.00 42.740          C  
ATOM  10424  CD1 PHE A 670      52.897 -18.877  48.291  1.00 42.740          C  
ATOM  10425  CD2 PHE A 670      53.543 -18.619  50.550  1.00 42.740          C  
ATOM  10426  CE1 PHE A 670      51.616 -19.063  48.693  1.00 42.740          C  
ATOM  10427  CE2 PHE A 670      52.262 -18.775  50.942  1.00 42.740          C  
ATOM  10428  CZ  PHE A 670      51.292 -19.008  50.007  1.00 42.740          C  
ATOM  10429  H   PHE A 670      55.201 -16.384  46.830  1.00 36.120          H  
ATOM  10430  HA  PHE A 670      55.708 -16.603  49.780  1.00 36.840          H  
ATOM  10431 1HB  PHE A 670      55.430 -18.928  47.845  1.00 51.290          H  
ATOM  10432 2HB  PHE A 670      55.915 -19.047  49.526  1.00 51.290          H  
ATOM  10433  HD1 PHE A 670      53.147 -18.912  47.240  1.00 51.290          H  
ATOM  10434  HD2 PHE A 670      54.322 -18.457  51.299  1.00 51.290          H  
ATOM  10435  HE1 PHE A 670      50.854 -19.255  47.966  1.00 51.290          H  
ATOM  10436  HE2 PHE A 670      52.005 -18.733  52.002  1.00 51.290          H  
ATOM  10437  HZ  PHE A 670      50.259 -19.146  50.326  1.00 51.290          H  
ATOM  10438  N   VAL A 671      58.107 -16.335  49.105  1.00 30.840          N  
ATOM  10439  CA  VAL A 671      59.458 -16.320  48.598  1.00 30.880          C  
ATOM  10440  C   VAL A 671      60.268 -17.382  49.274  1.00 31.200          C  
ATOM  10441  O   VAL A 671      60.432 -17.370  50.486  1.00 31.460          O  
ATOM  10442  CB  VAL A 671      60.103 -14.943  48.837  1.00 43.220          C  
ATOM  10443  CG1 VAL A 671      61.552 -14.932  48.277  1.00 43.220          C  
ATOM  10444  CG2 VAL A 671      59.202 -13.848  48.232  1.00 43.220          C  
ATOM  10445  H   VAL A 671      57.865 -15.789  49.938  1.00 37.010          H  
ATOM  10446  HA  VAL A 671      59.436 -16.544  47.546  1.00 37.060          H  
ATOM  10447  HB  VAL A 671      60.187 -14.771  49.917  1.00 51.860          H  
ATOM  10448 1HG1 VAL A 671      62.002 -13.966  48.482  1.00 51.860          H  
ATOM  10449 2HG1 VAL A 671      62.144 -15.711  48.761  1.00 51.860          H  
ATOM  10450 3HG1 VAL A 671      61.564 -15.105  47.222  1.00 51.860          H  
ATOM  10451 1HG2 VAL A 671      59.640 -12.871  48.418  1.00 51.860          H  
ATOM  10452 2HG2 VAL A 671      59.087 -13.991  47.174  1.00 51.860          H  
ATOM  10453 3HG2 VAL A 671      58.220 -13.892  48.699  1.00 51.860          H  
ATOM  10454  N   ALA A 672      60.755 -18.332  48.497  1.00 31.360          N  
ATOM  10455  CA  ALA A 672      61.541 -19.368  49.122  1.00 31.900          C  
ATOM  10456  C   ALA A 672      62.935 -18.824  49.334  1.00 31.850          C  
ATOM  10457  O   ALA A 672      63.451 -18.113  48.480  1.00 31.540          O  
ATOM  10458  CB  ALA A 672      61.554 -20.621  48.277  1.00 44.440          C  
ATOM  10459  H   ALA A 672      60.592 -18.315  47.482  1.00 37.630          H  
ATOM  10460  HA  ALA A 672      61.118 -19.600  50.102  1.00 38.280          H  
ATOM  10461 1HB  ALA A 672      62.157 -21.382  48.765  1.00 53.330          H  
ATOM  10462 2HB  ALA A 672      60.538 -20.977  48.160  1.00 53.330          H  
ATOM  10463 3HB  ALA A 672      61.964 -20.394  47.307  1.00 53.330          H  
ATOM  10464  N   HIS A 673      63.592 -19.207  50.412  1.00 32.230          N  
ATOM  10465  CA  HIS A 673      64.960 -18.756  50.574  1.00 32.280          C  
ATOM  10466  C   HIS A 673      65.969 -19.830  50.933  1.00 32.870          C  
ATOM  10467  O   HIS A 673      65.656 -20.881  51.494  1.00 33.110          O  
ATOM  10468  CB  HIS A 673      65.037 -17.661  51.629  1.00 45.170          C  
ATOM  10469  CG  HIS A 673      64.493 -16.344  51.283  1.00 45.170          C  
ATOM  10470  ND1 HIS A 673      65.211 -15.418  50.555  1.00 45.170          N  
ATOM  10471  CD2 HIS A 673      63.316 -15.760  51.588  1.00 45.170          C  
ATOM  10472  CE1 HIS A 673      64.496 -14.320  50.430  1.00 45.170          C  
ATOM  10473  NE2 HIS A 673      63.348 -14.494  51.051  1.00 45.170          N  
ATOM  10474  H   HIS A 673      63.128 -19.733  51.155  1.00 38.680          H  
ATOM  10475  HA  HIS A 673      65.298 -18.321  49.639  1.00 38.740          H  
ATOM  10476 1HB  HIS A 673      64.415 -17.980  52.414  1.00 54.210          H  
ATOM  10477 2HB  HIS A 673      66.052 -17.557  52.008  1.00 54.210          H  
ATOM  10478  HD1 HIS A 673      65.977 -15.645  49.955  1.00 54.210          H  
ATOM  10479  HD2 HIS A 673      62.445 -16.102  52.148  1.00 54.210          H  
ATOM  10480  HE1 HIS A 673      64.890 -13.464  49.885  1.00 54.210          H  
ATOM  10481  N   ASP A 674      67.199 -19.520  50.563  1.00 33.140          N  
ATOM  10482  CA  ASP A 674      68.412 -20.260  50.866  1.00 33.740          C  
ATOM  10483  C   ASP A 674      69.481 -19.201  50.912  1.00 33.970          C  
ATOM  10484  O   ASP A 674      69.809 -18.585  49.899  1.00 33.860          O  
ATOM  10485  CB  ASP A 674      68.756 -21.347  49.853  1.00 47.000          C  
ATOM  10486  CG  ASP A 674      70.011 -22.146  50.317  1.00 47.000          C  
ATOM  10487  OD1 ASP A 674      70.701 -21.656  51.228  1.00 47.000          O  
ATOM  10488  OD2 ASP A 674      70.277 -23.199  49.782  1.00 47.000          O  
ATOM  10489  H   ASP A 674      67.317 -18.651  50.058  1.00 39.770          H  
ATOM  10490  HA  ASP A 674      68.326 -20.715  51.853  1.00 40.490          H  
ATOM  10491 1HB  ASP A 674      67.911 -22.033  49.745  1.00 56.400          H  
ATOM  10492 2HB  ASP A 674      68.955 -20.901  48.879  1.00 56.400          H  
ATOM  10493  N   LEU A 675      69.948 -18.908  52.105  1.00 34.370          N  
ATOM  10494  CA  LEU A 675      70.853 -17.803  52.307  1.00 34.680          C  
ATOM  10495  C   LEU A 675      72.305 -18.275  52.314  1.00 35.330          C  
ATOM  10496  O   LEU A 675      73.219 -17.497  52.610  1.00 35.610          O  
ATOM  10497  CB  LEU A 675      70.463 -17.128  53.622  1.00 48.430          C  
ATOM  10498  CG  LEU A 675      68.940 -16.666  53.702  1.00 48.430          C  
ATOM  10499  CD1 LEU A 675      68.684 -16.069  55.072  1.00 48.430          C  
ATOM  10500  CD2 LEU A 675      68.581 -15.671  52.586  1.00 48.430          C  
ATOM  10501  H   LEU A 675      69.664 -19.478  52.890  1.00 41.240          H  
ATOM  10502  HA  LEU A 675      70.744 -17.097  51.487  1.00 41.620          H  
ATOM  10503 1HB  LEU A 675      70.656 -17.817  54.440  1.00 58.110          H  
ATOM  10504 2HB  LEU A 675      71.092 -16.242  53.753  1.00 58.110          H  
ATOM  10505  HG  LEU A 675      68.301 -17.540  53.598  1.00 58.110          H  
ATOM  10506 1HD1 LEU A 675      67.637 -15.779  55.151  1.00 58.110          H  
ATOM  10507 2HD1 LEU A 675      68.913 -16.807  55.840  1.00 58.110          H  
ATOM  10508 3HD1 LEU A 675      69.313 -15.190  55.210  1.00 58.110          H  
ATOM  10509 1HD2 LEU A 675      67.532 -15.390  52.679  1.00 58.110          H  
ATOM  10510 2HD2 LEU A 675      69.198 -14.787  52.685  1.00 58.110          H  
ATOM  10511 3HD2 LEU A 675      68.740 -16.115  51.609  1.00 58.110          H  
ATOM  10512  N   THR A 676      72.524 -19.560  51.987  1.00 35.640          N  
ATOM  10513  CA  THR A 676      73.864 -20.137  52.005  1.00 36.320          C  
ATOM  10514  C   THR A 676      74.779 -19.366  51.075  1.00 36.440          C  
ATOM  10515  O   THR A 676      75.899 -19.012  51.452  1.00 36.300          O  
ATOM  10516  CB  THR A 676      73.861 -21.622  51.554  1.00 50.580          C  
ATOM  10517  OG1 THR A 676      73.036 -22.391  52.423  1.00 50.580          O  
ATOM  10518  CG2 THR A 676      75.288 -22.186  51.609  1.00 50.580          C  
ATOM  10519  H   THR A 676      71.735 -20.171  51.730  1.00 42.770          H  
ATOM  10520  HA  THR A 676      74.261 -20.072  53.018  1.00 43.580          H  
ATOM  10521  HB  THR A 676      73.473 -21.701  50.538  1.00 60.690          H  
ATOM  10522  HG1 THR A 676      72.103 -22.268  52.130  1.00 60.690          H  
ATOM  10523 1HG2 THR A 676      75.268 -23.229  51.301  1.00 60.690          H  
ATOM  10524 2HG2 THR A 676      75.947 -21.633  50.944  1.00 60.690          H  
ATOM  10525 3HG2 THR A 676      75.666 -22.116  52.628  1.00 60.690          H  
ATOM  10526  N   GLY A 677      74.319 -19.105  49.850  1.00 36.770          N  
ATOM  10527  CA  GLY A 677      75.133 -18.403  48.868  1.00 37.000          C  
ATOM  10528  C   GLY A 677      75.529 -17.002  49.323  1.00 36.920          C  
ATOM  10529  O   GLY A 677      76.635 -16.536  49.033  1.00 36.700          O  
ATOM  10530  H   GLY A 677      73.391 -19.424  49.599  1.00 44.120          H  
ATOM  10531 1HA  GLY A 677      76.028 -18.987  48.660  1.00 44.400          H  
ATOM  10532 2HA  GLY A 677      74.578 -18.334  47.931  1.00 44.400          H  
ATOM  10533  N   GLN A 678      74.633 -16.320  50.041  1.00 37.150          N  
ATOM  10534  CA  GLN A 678      74.920 -14.966  50.481  1.00 37.180          C  
ATOM  10535  C   GLN A 678      76.013 -14.985  51.526  1.00 36.780          C  
ATOM  10536  O   GLN A 678      76.963 -14.196  51.468  1.00 36.860          O  
ATOM  10537  CB  GLN A 678      73.670 -14.335  51.094  1.00 52.040          C  
ATOM  10538  CG  GLN A 678      72.544 -14.060  50.129  1.00 52.040          C  
ATOM  10539  CD  GLN A 678      71.341 -13.508  50.855  1.00 52.040          C  
ATOM  10540  OE1 GLN A 678      71.295 -13.561  52.086  1.00 52.040          O  
ATOM  10541  NE2 GLN A 678      70.373 -12.985  50.116  1.00 52.040          N  
ATOM  10542  H   GLN A 678      73.744 -16.745  50.275  1.00 44.580          H  
ATOM  10543  HA  GLN A 678      75.261 -14.378  49.631  1.00 44.620          H  
ATOM  10544 1HB  GLN A 678      73.285 -14.992  51.875  1.00 62.450          H  
ATOM  10545 2HB  GLN A 678      73.934 -13.395  51.563  1.00 62.450          H  
ATOM  10546 1HG  GLN A 678      72.874 -13.330  49.392  1.00 62.450          H  
ATOM  10547 2HG  GLN A 678      72.256 -14.991  49.640  1.00 62.450          H  
ATOM  10548 1HE2 GLN A 678      69.557 -12.604  50.555  1.00 62.450          H  
ATOM  10549 2HE2 GLN A 678      70.456 -12.962  49.119  1.00 62.450          H  
ATOM  10550  N   LYS A 679      75.887 -15.923  52.466  1.00 36.410          N  
ATOM  10551  CA  LYS A 679      76.847 -16.070  53.541  1.00 36.090          C  
ATOM  10552  C   LYS A 679      78.191 -16.534  53.006  1.00 35.860          C  
ATOM  10553  O   LYS A 679      79.240 -16.091  53.482  1.00 35.790          O  
ATOM  10554  CB  LYS A 679      76.301 -17.031  54.592  1.00 50.650          C  
ATOM  10555  CG  LYS A 679      75.123 -16.456  55.390  1.00 50.650          C  
ATOM  10556  CD  LYS A 679      74.577 -17.456  56.401  1.00 50.650          C  
ATOM  10557  CE  LYS A 679      73.389 -16.874  57.169  1.00 50.650          C  
ATOM  10558  NZ  LYS A 679      72.824 -17.849  58.150  1.00 50.650          N  
ATOM  10559  H   LYS A 679      75.059 -16.530  52.450  1.00 43.690          H  
ATOM  10560  HA  LYS A 679      76.994 -15.102  54.007  1.00 43.310          H  
ATOM  10561 1HB  LYS A 679      75.958 -17.944  54.098  1.00 60.780          H  
ATOM  10562 2HB  LYS A 679      77.093 -17.306  55.287  1.00 60.780          H  
ATOM  10563 1HG  LYS A 679      75.447 -15.556  55.912  1.00 60.780          H  
ATOM  10564 2HG  LYS A 679      74.325 -16.181  54.696  1.00 60.780          H  
ATOM  10565 1HD  LYS A 679      74.251 -18.355  55.874  1.00 60.780          H  
ATOM  10566 2HD  LYS A 679      75.360 -17.729  57.107  1.00 60.780          H  
ATOM  10567 1HE  LYS A 679      73.713 -15.983  57.704  1.00 60.780          H  
ATOM  10568 2HE  LYS A 679      72.608 -16.597  56.458  1.00 60.780          H  
ATOM  10569 1HZ  LYS A 679      72.043 -17.427  58.634  1.00 60.780          H  
ATOM  10570 2HZ  LYS A 679      72.509 -18.675  57.661  1.00 60.780          H  
ATOM  10571 3HZ  LYS A 679      73.534 -18.106  58.821  1.00 60.780          H  
ATOM  10572  N   THR A 680      78.160 -17.430  52.016  1.00 35.850          N  
ATOM  10573  CA  THR A 680      79.358 -17.995  51.422  1.00 35.740          C  
ATOM  10574  C   THR A 680      80.197 -16.915  50.759  1.00 35.960          C  
ATOM  10575  O   THR A 680      81.415 -16.862  50.964  1.00 35.890          O  
ATOM  10576  CB  THR A 680      78.993 -19.092  50.395  1.00 50.080          C  
ATOM  10577  OG1 THR A 680      78.287 -20.155  51.063  1.00 50.080          O  
ATOM  10578  CG2 THR A 680      80.250 -19.661  49.744  1.00 50.080          C  
ATOM  10579  H   THR A 680      77.255 -17.764  51.685  1.00 43.020          H  
ATOM  10580  HA  THR A 680      79.953 -18.451  52.214  1.00 42.890          H  
ATOM  10581  HB  THR A 680      78.349 -18.667  49.628  1.00 60.100          H  
ATOM  10582  HG1 THR A 680      77.434 -19.797  51.385  1.00 60.100          H  
ATOM  10583 1HG2 THR A 680      79.963 -20.432  49.032  1.00 60.100          H  
ATOM  10584 2HG2 THR A 680      80.794 -18.877  49.222  1.00 60.100          H  
ATOM  10585 3HG2 THR A 680      80.888 -20.095  50.512  1.00 60.100          H  
ATOM  10586  N   VAL A 681      79.561 -16.054  49.956  1.00 36.310          N  
ATOM  10587  CA  VAL A 681      80.300 -14.995  49.288  1.00 36.640          C  
ATOM  10588  C   VAL A 681      80.813 -13.967  50.284  1.00 36.650          C  
ATOM  10589  O   VAL A 681      81.970 -13.540  50.194  1.00 36.780          O  
ATOM  10590  CB  VAL A 681      79.448 -14.316  48.203  1.00 51.160          C  
ATOM  10591  CG1 VAL A 681      80.189 -13.079  47.630  1.00 51.160          C  
ATOM  10592  CG2 VAL A 681      79.174 -15.330  47.099  1.00 51.160          C  
ATOM  10593  H   VAL A 681      78.553 -16.162  49.795  1.00 43.570          H  
ATOM  10594  HA  VAL A 681      81.159 -15.445  48.794  1.00 43.970          H  
ATOM  10595  HB  VAL A 681      78.501 -13.980  48.638  1.00 61.400          H  
ATOM  10596 1HG1 VAL A 681      79.576 -12.614  46.858  1.00 61.400          H  
ATOM  10597 2HG1 VAL A 681      80.381 -12.347  48.414  1.00 61.400          H  
ATOM  10598 3HG1 VAL A 681      81.132 -13.398  47.196  1.00 61.400          H  
ATOM  10599 1HG2 VAL A 681      78.563 -14.872  46.324  1.00 61.400          H  
ATOM  10600 2HG2 VAL A 681      80.117 -15.664  46.670  1.00 61.400          H  
ATOM  10601 3HG2 VAL A 681      78.646 -16.186  47.515  1.00 61.400          H  
ATOM  10602  N   MET A 682      79.962 -13.531  51.220  1.00 36.480          N  
ATOM  10603  CA  MET A 682      80.411 -12.544  52.179  1.00 36.390          C  
ATOM  10604  C   MET A 682      81.590 -13.066  52.987  1.00 36.040          C  
ATOM  10605  O   MET A 682      82.568 -12.333  53.186  1.00 36.000          O  
ATOM  10606  CB  MET A 682      79.262 -12.136  53.092  1.00 50.980          C  
ATOM  10607  CG  MET A 682      78.194 -11.274  52.415  1.00 50.980          C  
ATOM  10608  SD  MET A 682      76.957 -10.628  53.570  1.00 50.980          S  
ATOM  10609  CE  MET A 682      75.956 -12.084  53.900  1.00 50.980          C  
ATOM  10610  H   MET A 682      78.998 -13.881  51.266  1.00 43.780          H  
ATOM  10611  HA  MET A 682      80.750 -11.665  51.632  1.00 43.670          H  
ATOM  10612 1HB  MET A 682      78.779 -13.041  53.459  1.00 61.180          H  
ATOM  10613 2HB  MET A 682      79.648 -11.595  53.954  1.00 61.180          H  
ATOM  10614 1HG  MET A 682      78.677 -10.431  51.926  1.00 61.180          H  
ATOM  10615 2HG  MET A 682      77.685 -11.850  51.649  1.00 61.180          H  
ATOM  10616 1HE  MET A 682      75.149 -11.825  54.584  1.00 61.180          H  
ATOM  10617 2HE  MET A 682      75.539 -12.446  52.972  1.00 61.180          H  
ATOM  10618 3HE  MET A 682      76.568 -12.855  54.346  1.00 61.180          H  
ATOM  10619  N   ASP A 683      81.545 -14.346  53.400  1.00 35.880          N  
ATOM  10620  CA  ASP A 683      82.633 -14.910  54.178  1.00 35.640          C  
ATOM  10621  C   ASP A 683      83.884 -15.008  53.324  1.00 35.640          C  
ATOM  10622  O   ASP A 683      84.965 -14.632  53.766  1.00 35.580          O  
ATOM  10623  CB  ASP A 683      82.270 -16.295  54.721  1.00 49.990          C  
ATOM  10624  CG  ASP A 683      83.281 -16.825  55.770  1.00 49.990          C  
ATOM  10625  OD1 ASP A 683      83.320 -16.257  56.840  1.00 49.990          O  
ATOM  10626  OD2 ASP A 683      84.001 -17.775  55.493  1.00 49.990          O  
ATOM  10627  H   ASP A 683      80.722 -14.929  53.232  1.00 43.060          H  
ATOM  10628  HA  ASP A 683      82.834 -14.252  55.020  1.00 42.770          H  
ATOM  10629 1HB  ASP A 683      81.279 -16.252  55.174  1.00 59.990          H  
ATOM  10630 2HB  ASP A 683      82.208 -17.002  53.888  1.00 59.990          H  
ATOM  10631  N   LYS A 684      83.773 -15.459  52.068  1.00 35.800          N  
ATOM  10632  CA  LYS A 684      84.974 -15.568  51.254  1.00 35.900          C  
ATOM  10633  C   LYS A 684      85.756 -14.272  51.239  1.00 36.030          C  
ATOM  10634  O   LYS A 684      86.972 -14.264  51.458  1.00 36.050          O  
ATOM  10635  CB  LYS A 684      84.633 -15.938  49.808  1.00 50.220          C  
ATOM  10636  CG  LYS A 684      85.861 -16.037  48.876  1.00 50.220          C  
ATOM  10637  CD  LYS A 684      85.462 -16.446  47.466  1.00 50.220          C  
ATOM  10638  CE  LYS A 684      86.668 -16.435  46.539  1.00 50.220          C  
ATOM  10639  NZ  LYS A 684      86.321 -16.882  45.152  1.00 50.220          N  
ATOM  10640  H   LYS A 684      82.874 -15.778  51.693  1.00 42.960          H  
ATOM  10641  HA  LYS A 684      85.610 -16.342  51.682  1.00 43.080          H  
ATOM  10642 1HB  LYS A 684      84.104 -16.891  49.797  1.00 60.260          H  
ATOM  10643 2HB  LYS A 684      83.958 -15.187  49.396  1.00 60.260          H  
ATOM  10644 1HG  LYS A 684      86.352 -15.063  48.818  1.00 60.260          H  
ATOM  10645 2HG  LYS A 684      86.572 -16.758  49.280  1.00 60.260          H  
ATOM  10646 1HD  LYS A 684      85.029 -17.447  47.483  1.00 60.260          H  
ATOM  10647 2HD  LYS A 684      84.715 -15.749  47.090  1.00 60.260          H  
ATOM  10648 1HE  LYS A 684      87.069 -15.420  46.496  1.00 60.260          H  
ATOM  10649 2HE  LYS A 684      87.435 -17.097  46.941  1.00 60.260          H  
ATOM  10650 1HZ  LYS A 684      87.148 -16.858  44.572  1.00 60.260          H  
ATOM  10651 2HZ  LYS A 684      85.961 -17.827  45.185  1.00 60.260          H  
ATOM  10652 3HZ  LYS A 684      85.618 -16.275  44.757  1.00 60.260          H  
ATOM  10653  N   PHE A 685      85.075 -13.176  50.952  1.00 36.200          N  
ATOM  10654  CA  PHE A 685      85.795 -11.930  50.822  1.00 36.440          C  
ATOM  10655  C   PHE A 685      86.199 -11.318  52.155  1.00 36.650          C  
ATOM  10656  O   PHE A 685      87.298 -10.747  52.263  1.00 36.850          O  
ATOM  10657  CB  PHE A 685      85.003 -11.007  49.923  1.00 50.920          C  
ATOM  10658  CG  PHE A 685      85.102 -11.536  48.518  1.00 50.920          C  
ATOM  10659  CD1 PHE A 685      84.068 -12.248  47.941  1.00 50.920          C  
ATOM  10660  CD2 PHE A 685      86.263 -11.368  47.796  1.00 50.920          C  
ATOM  10661  CE1 PHE A 685      84.197 -12.769  46.679  1.00 50.920          C  
ATOM  10662  CE2 PHE A 685      86.401 -11.881  46.543  1.00 50.920          C  
ATOM  10663  CZ  PHE A 685      85.368 -12.586  45.978  1.00 50.920          C  
ATOM  10664  H   PHE A 685      84.061 -13.238  50.784  1.00 43.440          H  
ATOM  10665  HA  PHE A 685      86.716 -12.150  50.292  1.00 43.730          H  
ATOM  10666 1HB  PHE A 685      83.952 -10.997  50.227  1.00 61.100          H  
ATOM  10667 2HB  PHE A 685      85.390  -9.992  49.961  1.00 61.100          H  
ATOM  10668  HD1 PHE A 685      83.148 -12.403  48.496  1.00 61.100          H  
ATOM  10669  HD2 PHE A 685      87.078 -10.827  48.245  1.00 61.100          H  
ATOM  10670  HE1 PHE A 685      83.377 -13.329  46.235  1.00 61.100          H  
ATOM  10671  HE2 PHE A 685      87.332 -11.735  45.986  1.00 61.100          H  
ATOM  10672  HZ  PHE A 685      85.478 -12.995  44.973  1.00 61.100          H  
ATOM  10673  N   THR A 686      85.360 -11.465  53.183  1.00 36.690          N  
ATOM  10674  CA  THR A 686      85.674 -10.933  54.495  1.00 36.970          C  
ATOM  10675  C   THR A 686      86.929 -11.637  54.994  1.00 36.930          C  
ATOM  10676  O   THR A 686      87.847 -10.993  55.514  1.00 37.040          O  
ATOM  10677  CB  THR A 686      84.516 -11.168  55.492  1.00 51.650          C  
ATOM  10678  OG1 THR A 686      83.329 -10.514  55.019  1.00 51.650          O  
ATOM  10679  CG2 THR A 686      84.881 -10.590  56.858  1.00 51.650          C  
ATOM  10680  H   THR A 686      84.459 -11.931  53.058  1.00 44.030          H  
ATOM  10681  HA  THR A 686      85.878  -9.866  54.414  1.00 44.360          H  
ATOM  10682  HB  THR A 686      84.323 -12.237  55.584  1.00 61.980          H  
ATOM  10683  HG1 THR A 686      82.996 -10.999  54.233  1.00 61.980          H  
ATOM  10684 1HG2 THR A 686      84.055 -10.755  57.547  1.00 61.980          H  
ATOM  10685 2HG2 THR A 686      85.775 -11.075  57.245  1.00 61.980          H  
ATOM  10686 3HG2 THR A 686      85.063  -9.522  56.758  1.00 61.980          H  
ATOM  10687  N   ARG A 687      86.953 -12.968  54.841  1.00 36.850          N  
ATOM  10688  CA  ARG A 687      88.054 -13.822  55.233  1.00 36.890          C  
ATOM  10689  C   ARG A 687      89.343 -13.424  54.543  1.00 37.220          C  
ATOM  10690  O   ARG A 687      90.361 -13.264  55.208  1.00 37.520          O  
ATOM  10691  CB  ARG A 687      87.718 -15.264  54.922  1.00 51.630          C  
ATOM  10692  CG  ARG A 687      88.744 -16.297  55.336  1.00 51.630          C  
ATOM  10693  CD  ARG A 687      88.266 -17.653  54.971  1.00 51.630          C  
ATOM  10694  NE  ARG A 687      87.081 -18.042  55.749  1.00 51.630          N  
ATOM  10695  CZ  ARG A 687      87.089 -18.593  56.972  1.00 51.630          C  
ATOM  10696  NH1 ARG A 687      88.218 -18.868  57.613  1.00 51.630          N  
ATOM  10697  NH2 ARG A 687      85.923 -18.851  57.510  1.00 51.630          N  
ATOM  10698  H   ARG A 687      86.142 -13.431  54.430  1.00 44.220          H  
ATOM  10699  HA  ARG A 687      88.193 -13.729  56.308  1.00 44.270          H  
ATOM  10700 1HB  ARG A 687      86.776 -15.518  55.410  1.00 61.960          H  
ATOM  10701 2HB  ARG A 687      87.559 -15.370  53.848  1.00 61.960          H  
ATOM  10702 1HG  ARG A 687      89.695 -16.113  54.828  1.00 61.960          H  
ATOM  10703 2HG  ARG A 687      88.896 -16.249  56.413  1.00 61.960          H  
ATOM  10704 1HD  ARG A 687      87.992 -17.656  53.915  1.00 61.960          H  
ATOM  10705 2HD  ARG A 687      89.055 -18.383  55.137  1.00 61.960          H  
ATOM  10706  HE  ARG A 687      86.134 -17.865  55.355  1.00 61.960          H  
ATOM  10707 1HH1 ARG A 687      89.113 -18.662  57.186  1.00 61.960          H  
ATOM  10708 2HH1 ARG A 687      88.188 -19.285  58.533  1.00 61.960          H  
ATOM  10709 1HH2 ARG A 687      85.075 -18.594  56.962  1.00 61.960          H  
ATOM  10710 2HH2 ARG A 687      85.847 -19.261  58.424  1.00 61.960          H  
ATOM  10711  N   ILE A 688      89.312 -13.148  53.235  1.00 37.260          N  
ATOM  10712  CA  ILE A 688      90.544 -12.751  52.568  1.00 37.650          C  
ATOM  10713  C   ILE A 688      91.127 -11.509  53.227  1.00 37.970          C  
ATOM  10714  O   ILE A 688      92.314 -11.485  53.567  1.00 38.060          O  
ATOM  10715  CB  ILE A 688      90.329 -12.488  51.058  1.00 52.550          C  
ATOM  10716  CG1 ILE A 688      89.978 -13.804  50.320  1.00 52.550          C  
ATOM  10717  CG2 ILE A 688      91.601 -11.842  50.455  1.00 52.550          C  
ATOM  10718  CD1 ILE A 688      89.399 -13.623  48.900  1.00 52.550          C  
ATOM  10719  H   ILE A 688      88.449 -13.309  52.702  1.00 44.710          H  
ATOM  10720  HA  ILE A 688      91.270 -13.569  52.679  1.00 45.180          H  
ATOM  10721  HB  ILE A 688      89.476 -11.806  50.936  1.00 63.060          H  
ATOM  10722 1HG1 ILE A 688      90.889 -14.399  50.238  1.00 63.060          H  
ATOM  10723 2HG1 ILE A 688      89.272 -14.360  50.915  1.00 63.060          H  
ATOM  10724 1HG2 ILE A 688      91.457 -11.634  49.405  1.00 63.060          H  
ATOM  10725 2HG2 ILE A 688      91.828 -10.918  50.957  1.00 63.060          H  
ATOM  10726 3HG2 ILE A 688      92.445 -12.524  50.574  1.00 63.060          H  
ATOM  10727 1HD1 ILE A 688      89.191 -14.603  48.472  1.00 63.060          H  
ATOM  10728 2HD1 ILE A 688      88.475 -13.058  48.959  1.00 63.060          H  
ATOM  10729 3HD1 ILE A 688      90.100 -13.099  48.263  1.00 63.060          H  
ATOM  10730  N   GLU A 689      90.297 -10.472  53.428  1.00 38.220          N  
ATOM  10731  CA  GLU A 689      90.824  -9.268  54.066  1.00 38.450          C  
ATOM  10732  C   GLU A 689      91.320  -9.570  55.472  1.00 38.660          C  
ATOM  10733  O   GLU A 689      92.372  -9.070  55.881  1.00 38.930          O  
ATOM  10734  CB  GLU A 689      89.798  -8.139  54.098  1.00 53.740          C  
ATOM  10735  CG  GLU A 689      90.358  -6.818  54.663  1.00 53.740          C  
ATOM  10736  CD  GLU A 689      89.409  -5.669  54.523  1.00 53.740          C  
ATOM  10737  OE1 GLU A 689      88.415  -5.831  53.865  1.00 53.740          O  
ATOM  10738  OE2 GLU A 689      89.669  -4.628  55.073  1.00 53.740          O  
ATOM  10739  H   GLU A 689      89.314 -10.539  53.135  1.00 45.860          H  
ATOM  10740  HA  GLU A 689      91.678  -8.923  53.492  1.00 46.140          H  
ATOM  10741 1HB  GLU A 689      89.410  -7.960  53.103  1.00 64.490          H  
ATOM  10742 2HB  GLU A 689      88.955  -8.443  54.722  1.00 64.490          H  
ATOM  10743 1HG  GLU A 689      90.592  -6.951  55.720  1.00 64.490          H  
ATOM  10744 2HG  GLU A 689      91.287  -6.584  54.144  1.00 64.490          H  
ATOM  10745  N   GLY A 690      90.571 -10.397  56.205  1.00 38.620          N  
ATOM  10746  CA  GLY A 690      90.898 -10.795  57.560  1.00 38.900          C  
ATOM  10747  C   GLY A 690      92.276 -11.437  57.644  1.00 39.010          C  
ATOM  10748  O   GLY A 690      93.096 -11.034  58.476  1.00 39.440          O  
ATOM  10749  H   GLY A 690      89.694 -10.747  55.811  1.00 46.340          H  
ATOM  10750 1HA  GLY A 690      90.852  -9.926  58.214  1.00 46.680          H  
ATOM  10751 2HA  GLY A 690      90.145 -11.505  57.905  1.00 46.680          H  
ATOM  10752  N   ASP A 691      92.524 -12.454  56.811  1.00 38.690          N  
ATOM  10753  CA  ASP A 691      93.805 -13.146  56.821  1.00 38.840          C  
ATOM  10754  C   ASP A 691      94.932 -12.186  56.481  1.00 39.090          C  
ATOM  10755  O   ASP A 691      95.991 -12.205  57.122  1.00 39.360          O  
ATOM  10756  CB  ASP A 691      93.814 -14.297  55.809  1.00 54.320          C  
ATOM  10757  CG  ASP A 691      92.958 -15.523  56.207  1.00 54.320          C  
ATOM  10758  OD1 ASP A 691      92.532 -15.618  57.335  1.00 54.320          O  
ATOM  10759  OD2 ASP A 691      92.766 -16.370  55.363  1.00 54.320          O  
ATOM  10760  H   ASP A 691      91.789 -12.744  56.165  1.00 46.430          H  
ATOM  10761  HA  ASP A 691      93.975 -13.548  57.818  1.00 46.610          H  
ATOM  10762 1HB  ASP A 691      93.429 -13.918  54.854  1.00 65.180          H  
ATOM  10763 2HB  ASP A 691      94.838 -14.621  55.638  1.00 65.180          H  
ATOM  10764  N   TYR A 692      94.710 -11.308  55.498  1.00 39.060          N  
ATOM  10765  CA  TYR A 692      95.755 -10.370  55.153  1.00 39.370          C  
ATOM  10766  C   TYR A 692      96.078  -9.465  56.320  1.00 39.550          C  
ATOM  10767  O   TYR A 692      97.251  -9.310  56.653  1.00 39.660          O  
ATOM  10768  CB  TYR A 692      95.355  -9.507  53.952  1.00 54.990          C  
ATOM  10769  CG  TYR A 692      95.477 -10.115  52.548  1.00 54.990          C  
ATOM  10770  CD1 TYR A 692      94.578  -9.717  51.574  1.00 54.990          C  
ATOM  10771  CD2 TYR A 692      96.487 -11.017  52.213  1.00 54.990          C  
ATOM  10772  CE1 TYR A 692      94.665 -10.201  50.297  1.00 54.990          C  
ATOM  10773  CE2 TYR A 692      96.566 -11.506  50.928  1.00 54.990          C  
ATOM  10774  CZ  TYR A 692      95.662 -11.102  49.973  1.00 54.990          C  
ATOM  10775  OH  TYR A 692      95.762 -11.591  48.688  1.00 54.990          O  
ATOM  10776  H   TYR A 692      93.832 -11.335  54.967  1.00 46.870          H  
ATOM  10777  HA  TYR A 692      96.659 -10.928  54.935  1.00 47.240          H  
ATOM  10778 1HB  TYR A 692      94.314  -9.208  54.084  1.00 65.990          H  
ATOM  10779 2HB  TYR A 692      95.930  -8.609  53.971  1.00 65.990          H  
ATOM  10780  HD1 TYR A 692      93.802  -9.012  51.825  1.00 65.990          H  
ATOM  10781  HD2 TYR A 692      97.219 -11.345  52.939  1.00 65.990          H  
ATOM  10782  HE1 TYR A 692      93.954  -9.871  49.541  1.00 65.990          H  
ATOM  10783  HE2 TYR A 692      97.355 -12.211  50.665  1.00 65.990          H  
ATOM  10784  HH  TYR A 692      96.515 -12.183  48.627  1.00 65.990          H  
ATOM  10785  N   LYS A 693      95.049  -8.921  56.982  1.00 39.640          N  
ATOM  10786  CA  LYS A 693      95.234  -8.029  58.120  1.00 39.870          C  
ATOM  10787  C   LYS A 693      95.957  -8.732  59.260  1.00 39.470          C  
ATOM  10788  O   LYS A 693      96.851  -8.167  59.896  1.00 39.470          O  
ATOM  10789  CB  LYS A 693      93.888  -7.487  58.602  1.00 55.730          C  
ATOM  10790  CG  LYS A 693      93.975  -6.471  59.749  1.00 55.730          C  
ATOM  10791  CD  LYS A 693      92.592  -5.915  60.094  1.00 55.730          C  
ATOM  10792  CE  LYS A 693      92.658  -4.921  61.252  1.00 55.730          C  
ATOM  10793  NZ  LYS A 693      91.309  -4.383  61.607  1.00 55.730          N  
ATOM  10794  H   LYS A 693      94.095  -9.102  56.651  1.00 47.570          H  
ATOM  10795  HA  LYS A 693      95.846  -7.189  57.797  1.00 47.840          H  
ATOM  10796 1HB  LYS A 693      93.364  -7.022  57.766  1.00 66.870          H  
ATOM  10797 2HB  LYS A 693      93.270  -8.322  58.937  1.00 66.870          H  
ATOM  10798 1HG  LYS A 693      94.393  -6.957  60.635  1.00 66.870          H  
ATOM  10799 2HG  LYS A 693      94.638  -5.654  59.462  1.00 66.870          H  
ATOM  10800 1HD  LYS A 693      92.173  -5.416  59.216  1.00 66.870          H  
ATOM  10801 2HD  LYS A 693      91.934  -6.740  60.368  1.00 66.870          H  
ATOM  10802 1HE  LYS A 693      93.082  -5.418  62.124  1.00 66.870          H  
ATOM  10803 2HE  LYS A 693      93.305  -4.091  60.970  1.00 66.870          H  
ATOM  10804 1HZ  LYS A 693      91.397  -3.730  62.374  1.00 66.870          H  
ATOM  10805 2HZ  LYS A 693      90.911  -3.909  60.807  1.00 66.870          H  
ATOM  10806 3HZ  LYS A 693      90.702  -5.143  61.882  1.00 66.870          H  
ATOM  10807  N   ALA A 694      95.594  -9.992  59.512  1.00 39.220          N  
ATOM  10808  CA  ALA A 694      96.186 -10.759  60.595  1.00 38.880          C  
ATOM  10809  C   ALA A 694      97.702 -10.855  60.456  1.00 38.880          C  
ATOM  10810  O   ALA A 694      98.418 -10.815  61.464  1.00 39.130          O  
ATOM  10811  CB  ALA A 694      95.591 -12.154  60.627  1.00 54.570          C  
ATOM  10812  H   ALA A 694      94.827 -10.407  58.973  1.00 47.060          H  
ATOM  10813  HA  ALA A 694      95.956 -10.250  61.527  1.00 46.660          H  
ATOM  10814 1HB  ALA A 694      96.017 -12.712  61.457  1.00 65.480          H  
ATOM  10815 2HB  ALA A 694      94.510 -12.082  60.746  1.00 65.480          H  
ATOM  10816 3HB  ALA A 694      95.817 -12.662  59.690  1.00 65.480          H  
ATOM  10817  N   ILE A 695      98.188 -10.949  59.217  1.00 38.670          N  
ATOM  10818  CA  ILE A 695      99.616 -11.020  58.951  1.00 38.690          C  
ATOM  10819  C   ILE A 695     100.223  -9.609  58.928  1.00 38.530          C  
ATOM  10820  O   ILE A 695     101.222  -9.328  59.602  1.00 38.570          O  
ATOM  10821  CB  ILE A 695      99.856 -11.719  57.595  1.00 54.160          C  
ATOM  10822  CG1 ILE A 695      99.356 -13.189  57.691  1.00 54.160          C  
ATOM  10823  CG2 ILE A 695     101.362 -11.644  57.215  1.00 54.160          C  
ATOM  10824  CD1 ILE A 695      99.239 -13.911  56.359  1.00 54.160          C  
ATOM  10825  H   ILE A 695      97.519 -11.016  58.437  1.00 46.400          H  
ATOM  10826  HA  ILE A 695     100.092 -11.596  59.744  1.00 46.430          H  
ATOM  10827  HB  ILE A 695      99.258 -11.223  56.824  1.00 64.990          H  
ATOM  10828 1HG1 ILE A 695     100.038 -13.748  58.327  1.00 64.990          H  
ATOM  10829 2HG1 ILE A 695      98.369 -13.194  58.155  1.00 64.990          H  
ATOM  10830 1HG2 ILE A 695     101.531 -12.128  56.261  1.00 64.990          H  
ATOM  10831 2HG2 ILE A 695     101.684 -10.607  57.136  1.00 64.990          H  
ATOM  10832 3HG2 ILE A 695     101.954 -12.144  57.984  1.00 64.990          H  
ATOM  10833 1HD1 ILE A 695      98.874 -14.924  56.533  1.00 64.990          H  
ATOM  10834 2HD1 ILE A 695      98.528 -13.376  55.723  1.00 64.990          H  
ATOM  10835 3HD1 ILE A 695     100.200 -13.963  55.865  1.00 64.990          H  
ATOM  10836  N   ILE A 696      99.605  -8.743  58.138  1.00 38.420          N  
ATOM  10837  CA  ILE A 696     100.001  -7.377  57.855  1.00 38.300          C  
ATOM  10838  C   ILE A 696     100.110  -6.465  59.047  1.00 38.360          C  
ATOM  10839  O   ILE A 696     101.009  -5.632  59.095  1.00 38.660          O  
ATOM  10840  CB  ILE A 696      99.149  -6.806  56.719  1.00 53.670          C  
ATOM  10841  CG1 ILE A 696      99.616  -7.573  55.442  1.00 53.670          C  
ATOM  10842  CG2 ILE A 696      99.141  -5.270  56.617  1.00 53.670          C  
ATOM  10843  CD1 ILE A 696      98.822  -7.350  54.247  1.00 53.670          C  
ATOM  10844  H   ILE A 696      98.767  -9.079  57.658  1.00 46.100          H  
ATOM  10845  HA  ILE A 696     101.006  -7.436  57.434  1.00 45.960          H  
ATOM  10846  HB  ILE A 696      98.128  -7.099  56.895  1.00 64.400          H  
ATOM  10847 1HG1 ILE A 696     100.640  -7.321  55.239  1.00 64.400          H  
ATOM  10848 2HG1 ILE A 696      99.571  -8.641  55.660  1.00 64.400          H  
ATOM  10849 1HG2 ILE A 696      98.495  -4.953  55.806  1.00 64.400          H  
ATOM  10850 2HG2 ILE A 696      98.768  -4.838  57.541  1.00 64.400          H  
ATOM  10851 3HG2 ILE A 696     100.093  -4.895  56.435  1.00 64.400          H  
ATOM  10852 1HD1 ILE A 696      99.225  -7.950  53.432  1.00 64.400          H  
ATOM  10853 2HD1 ILE A 696      97.817  -7.632  54.440  1.00 64.400          H  
ATOM  10854 3HD1 ILE A 696      98.883  -6.302  53.987  1.00 64.400          H  
ATOM  10855  N   GLN A 697      99.235  -6.598  60.030  1.00 38.130          N  
ATOM  10856  CA  GLN A 697      99.303  -5.737  61.203  1.00 38.220          C  
ATOM  10857  C   GLN A 697     100.695  -5.698  61.864  1.00 38.200          C  
ATOM  10858  O   GLN A 697     100.958  -4.790  62.649  1.00 38.420          O  
ATOM  10859  CB  GLN A 697      98.297  -6.201  62.266  1.00 53.470          C  
ATOM  10860  CG  GLN A 697      98.664  -7.541  62.926  1.00 53.470          C  
ATOM  10861  CD  GLN A 697      97.620  -8.038  63.894  1.00 53.470          C  
ATOM  10862  OE1 GLN A 697      97.095  -7.277  64.720  1.00 53.470          O  
ATOM  10863  NE2 GLN A 697      97.309  -9.327  63.810  1.00 53.470          N  
ATOM  10864  H   GLN A 697      98.473  -7.275  59.951  1.00 45.760          H  
ATOM  10865  HA  GLN A 697      99.054  -4.722  60.893  1.00 45.860          H  
ATOM  10866 1HB  GLN A 697      98.220  -5.447  63.047  1.00 64.170          H  
ATOM  10867 2HB  GLN A 697      97.311  -6.313  61.810  1.00 64.170          H  
ATOM  10868 1HG  GLN A 697      98.795  -8.294  62.146  1.00 64.170          H  
ATOM  10869 2HG  GLN A 697      99.586  -7.426  63.489  1.00 64.170          H  
ATOM  10870 1HE2 GLN A 697      96.627  -9.722  64.423  1.00 64.170          H  
ATOM  10871 2HE2 GLN A 697      97.764  -9.916  63.100  1.00 64.170          H  
ATOM  10872  N   ASN A 698     101.566  -6.693  61.619  1.00 38.040          N  
ATOM  10873  CA  ASN A 698     102.874  -6.646  62.250  1.00 38.080          C  
ATOM  10874  C   ASN A 698     103.922  -5.817  61.443  1.00 37.800          C  
ATOM  10875  O   ASN A 698     104.463  -4.861  61.998  1.00 37.940          O  
ATOM  10876  CB  ASN A 698     103.323  -8.055  62.596  1.00 53.300          C  
ATOM  10877  CG  ASN A 698     102.581  -8.612  63.777  1.00 53.300          C  
ATOM  10878  OD1 ASN A 698     102.112  -7.893  64.668  1.00 53.300          O  
ATOM  10879  ND2 ASN A 698     102.446  -9.909  63.790  1.00 53.300          N  
ATOM  10880  H   ASN A 698     101.316  -7.452  60.975  1.00 45.650          H  
ATOM  10881  HA  ASN A 698     102.760  -6.126  63.201  1.00 45.700          H  
ATOM  10882 1HB  ASN A 698     103.110  -8.732  61.781  1.00 63.960          H  
ATOM  10883 2HB  ASN A 698     104.398  -8.080  62.791  1.00 63.960          H  
ATOM  10884 1HD2 ASN A 698     101.954 -10.356  64.538  1.00 63.960          H  
ATOM  10885 2HD2 ASN A 698     102.822 -10.459  63.045  1.00 63.960          H  
ATOM  10886  N   PRO A 699     104.283  -6.143  60.169  1.00 37.490          N  
ATOM  10887  CA  PRO A 699     105.185  -5.344  59.332  1.00 37.320          C  
ATOM  10888  C   PRO A 699     104.554  -4.050  58.781  1.00 37.090          C  
ATOM  10889  O   PRO A 699     105.268  -3.149  58.342  1.00 37.160          O  
ATOM  10890  CB  PRO A 699     105.563  -6.331  58.217  1.00 55.980          C  
ATOM  10891  CG  PRO A 699     104.387  -7.282  58.129  1.00 55.980          C  
ATOM  10892  CD  PRO A 699     103.893  -7.424  59.550  1.00 55.980          C  
ATOM  10893  HA  PRO A 699     106.075  -5.094  59.930  1.00 44.780          H  
ATOM  10894 1HB  PRO A 699     105.756  -5.786  57.282  1.00 67.180          H  
ATOM  10895 2HB  PRO A 699     106.502  -6.843  58.480  1.00 67.180          H  
ATOM  10896 1HG  PRO A 699     103.612  -6.913  57.466  1.00 67.180          H  
ATOM  10897 2HG  PRO A 699     104.719  -8.241  57.708  1.00 67.180          H  
ATOM  10898 1HD  PRO A 699     102.828  -7.547  59.530  1.00 67.180          H  
ATOM  10899 2HD  PRO A 699     104.410  -8.266  60.021  1.00 67.180          H  
ATOM  10900  N   ASN A 700     103.219  -3.980  58.811  1.00 36.860          N  
ATOM  10901  CA  ASN A 700     102.370  -2.890  58.328  1.00 36.660          C  
ATOM  10902  C   ASN A 700     102.465  -2.359  56.873  1.00 36.140          C  
ATOM  10903  O   ASN A 700     102.515  -1.143  56.677  1.00 36.320          O  
ATOM  10904  CB  ASN A 700     102.520  -1.736  59.290  1.00 51.400          C  
ATOM  10905  CG  ASN A 700     101.933  -2.039  60.629  1.00 51.400          C  
ATOM  10906  OD1 ASN A 700     100.738  -2.355  60.728  1.00 51.400          O  
ATOM  10907  ND2 ASN A 700     102.737  -1.963  61.654  1.00 51.400          N  
ATOM  10908  H   ASN A 700     102.672  -4.764  59.169  1.00 44.230          H  
ATOM  10909  HA  ASN A 700     101.343  -3.245  58.431  1.00 43.990          H  
ATOM  10910 1HB  ASN A 700     103.574  -1.488  59.415  1.00 61.680          H  
ATOM  10911 2HB  ASN A 700     102.022  -0.857  58.893  1.00 61.680          H  
ATOM  10912 1HD2 ASN A 700     102.400  -2.172  62.574  1.00 61.680          H  
ATOM  10913 2HD2 ASN A 700     103.698  -1.719  61.519  1.00 61.680          H  
ATOM  10914  N   PRO A 701     102.497  -3.217  55.836  1.00 35.570          N  
ATOM  10915  CA  PRO A 701     102.389  -2.865  54.435  1.00 35.070          C  
ATOM  10916  C   PRO A 701     100.916  -2.621  54.136  1.00 34.920          C  
ATOM  10917  O   PRO A 701     100.071  -2.843  54.998  1.00 34.900          O  
ATOM  10918  CB  PRO A 701     102.918  -4.101  53.714  1.00 52.610          C  
ATOM  10919  CG  PRO A 701     102.547  -5.209  54.621  1.00 52.610          C  
ATOM  10920  CD  PRO A 701     102.791  -4.640  56.020  1.00 52.610          C  
ATOM  10921  HA  PRO A 701     102.997  -1.971  54.227  1.00 42.080          H  
ATOM  10922 1HB  PRO A 701     102.441  -4.187  52.721  1.00 63.130          H  
ATOM  10923 2HB  PRO A 701     104.000  -4.012  53.554  1.00 63.130          H  
ATOM  10924 1HG  PRO A 701     101.495  -5.445  54.440  1.00 63.130          H  
ATOM  10925 2HG  PRO A 701     103.127  -6.115  54.401  1.00 63.130          H  
ATOM  10926 1HD  PRO A 701     102.159  -5.114  56.756  1.00 63.130          H  
ATOM  10927 2HD  PRO A 701     103.846  -4.759  56.243  1.00 63.130          H  
ATOM  10928  N   LEU A 702     100.601  -2.171  52.942  1.00 34.830          N  
ATOM  10929  CA  LEU A 702      99.202  -2.052  52.554  1.00 34.650          C  
ATOM  10930  C   LEU A 702      98.619  -3.440  52.253  1.00 34.100          C  
ATOM  10931  O   LEU A 702      99.289  -4.268  51.633  1.00 34.030          O  
ATOM  10932  CB  LEU A 702      99.099  -1.150  51.302  1.00 48.580          C  
ATOM  10933  CG  LEU A 702      97.682  -0.848  50.712  1.00 48.580          C  
ATOM  10934  CD1 LEU A 702      96.857  -0.008  51.658  1.00 48.580          C  
ATOM  10935  CD2 LEU A 702      97.855  -0.137  49.389  1.00 48.580          C  
ATOM  10936  H   LEU A 702     101.323  -1.951  52.272  1.00 41.800          H  
ATOM  10937  HA  LEU A 702      98.651  -1.611  53.380  1.00 41.580          H  
ATOM  10938 1HB  LEU A 702      99.553  -0.192  51.544  1.00 58.300          H  
ATOM  10939 2HB  LEU A 702      99.684  -1.607  50.505  1.00 58.300          H  
ATOM  10940  HG  LEU A 702      97.154  -1.784  50.545  1.00 58.300          H  
ATOM  10941 1HD1 LEU A 702      95.885   0.167  51.212  1.00 58.300          H  
ATOM  10942 2HD1 LEU A 702      96.723  -0.523  52.603  1.00 58.300          H  
ATOM  10943 3HD1 LEU A 702      97.359   0.944  51.832  1.00 58.300          H  
ATOM  10944 1HD2 LEU A 702      96.893   0.061  48.939  1.00 58.300          H  
ATOM  10945 2HD2 LEU A 702      98.382   0.807  49.531  1.00 58.300          H  
ATOM  10946 3HD2 LEU A 702      98.428  -0.777  48.739  1.00 58.300          H  
ATOM  10947  N   ILE A 703      97.364  -3.676  52.654  1.00 33.860          N  
ATOM  10948  CA  ILE A 703      96.681  -4.914  52.307  1.00 33.310          C  
ATOM  10949  C   ILE A 703      96.483  -4.992  50.795  1.00 33.390          C  
ATOM  10950  O   ILE A 703      96.012  -4.027  50.208  1.00 33.770          O  
ATOM  10951  CB  ILE A 703      95.320  -5.029  53.054  1.00 46.850          C  
ATOM  10952  CG1 ILE A 703      95.620  -5.190  54.581  1.00 46.850          C  
ATOM  10953  CG2 ILE A 703      94.437  -6.148  52.484  1.00 46.850          C  
ATOM  10954  CD1 ILE A 703      94.431  -5.129  55.509  1.00 46.850          C  
ATOM  10955  H   ILE A 703      96.880  -2.989  53.216  1.00 40.630          H  
ATOM  10956  HA  ILE A 703      97.273  -5.725  52.654  1.00 39.970          H  
ATOM  10957  HB  ILE A 703      94.785  -4.086  52.934  1.00 56.220          H  
ATOM  10958 1HG1 ILE A 703      96.103  -6.141  54.742  1.00 56.220          H  
ATOM  10959 2HG1 ILE A 703      96.303  -4.402  54.876  1.00 56.220          H  
ATOM  10960 1HG2 ILE A 703      93.491  -6.186  53.009  1.00 56.220          H  
ATOM  10961 2HG2 ILE A 703      94.234  -5.965  51.436  1.00 56.220          H  
ATOM  10962 3HG2 ILE A 703      94.936  -7.073  52.589  1.00 56.220          H  
ATOM  10963 1HD1 ILE A 703      94.778  -5.244  56.535  1.00 56.220          H  
ATOM  10964 2HD1 ILE A 703      93.926  -4.169  55.406  1.00 56.220          H  
ATOM  10965 3HD1 ILE A 703      93.729  -5.930  55.285  1.00 56.220          H  
ATOM  10966  N   PRO A 704      96.860  -6.103  50.130  1.00 33.120          N  
ATOM  10967  CA  PRO A 704      96.709  -6.302  48.708  1.00 33.220          C  
ATOM  10968  C   PRO A 704      95.257  -6.093  48.313  1.00 32.980          C  
ATOM  10969  O   PRO A 704      94.376  -6.500  49.061  1.00 32.610          O  
ATOM  10970  CB  PRO A 704      97.114  -7.763  48.522  1.00 49.830          C  
ATOM  10971  CG  PRO A 704      98.073  -8.035  49.655  1.00 49.830          C  
ATOM  10972  CD  PRO A 704      97.550  -7.225  50.812  1.00 49.830          C  
ATOM  10973  HA  PRO A 704      97.425  -5.645  48.200  1.00 39.860          H  
ATOM  10974 1HB  PRO A 704      96.223  -8.404  48.535  1.00 59.800          H  
ATOM  10975 2HB  PRO A 704      97.585  -7.900  47.534  1.00 59.800          H  
ATOM  10976 1HG  PRO A 704      98.095  -9.112  49.883  1.00 59.800          H  
ATOM  10977 2HG  PRO A 704      99.094  -7.755  49.365  1.00 59.800          H  
ATOM  10978 1HD  PRO A 704      96.868  -7.800  51.434  1.00 59.800          H  
ATOM  10979 2HD  PRO A 704      98.438  -6.868  51.350  1.00 59.800          H  
ATOM  10980  N   PRO A 705      94.971  -5.469  47.165  1.00 33.270          N  
ATOM  10981  CA  PRO A 705      93.641  -5.254  46.649  1.00 33.110          C  
ATOM  10982  C   PRO A 705      92.897  -6.572  46.519  1.00 32.480          C  
ATOM  10983  O   PRO A 705      93.459  -7.573  46.084  1.00 32.370          O  
ATOM  10984  CB  PRO A 705      93.935  -4.656  45.276  1.00 49.660          C  
ATOM  10985  CG  PRO A 705      95.260  -3.960  45.473  1.00 49.660          C  
ATOM  10986  CD  PRO A 705      96.029  -4.839  46.384  1.00 49.660          C  
ATOM  10987  HA  PRO A 705      93.100  -4.559  47.291  1.00 39.730          H  
ATOM  10988 1HB  PRO A 705      93.977  -5.450  44.534  1.00 59.600          H  
ATOM  10989 2HB  PRO A 705      93.131  -3.993  44.985  1.00 59.600          H  
ATOM  10990 1HG  PRO A 705      95.781  -3.789  44.542  1.00 59.600          H  
ATOM  10991 2HG  PRO A 705      95.101  -2.985  45.925  1.00 59.600          H  
ATOM  10992 1HD  PRO A 705      96.628  -5.588  45.838  1.00 59.600          H  
ATOM  10993 2HD  PRO A 705      96.633  -4.160  47.003  1.00 59.600          H  
ATOM  10994  N   ILE A 706      91.628  -6.529  46.877  1.00 32.130          N  
ATOM  10995  CA  ILE A 706      90.729  -7.665  46.845  1.00 31.560          C  
ATOM  10996  C   ILE A 706      89.606  -7.342  45.882  1.00 31.520          C  
ATOM  10997  O   ILE A 706      88.969  -6.290  46.013  1.00 31.760          O  
ATOM  10998  CB  ILE A 706      90.151  -7.945  48.242  1.00 44.410          C  
ATOM  10999  CG1 ILE A 706      91.311  -8.198  49.225  1.00 44.410          C  
ATOM  11000  CG2 ILE A 706      89.195  -9.161  48.181  1.00 44.410          C  
ATOM  11001  CD1 ILE A 706      90.911  -8.201  50.663  1.00 44.410          C  
ATOM  11002  H   ILE A 706      91.271  -5.652  47.212  1.00 38.560          H  
ATOM  11003  HA  ILE A 706      91.264  -8.545  46.484  1.00 37.870          H  
ATOM  11004  HB  ILE A 706      89.598  -7.087  48.587  1.00 53.290          H  
ATOM  11005 1HG1 ILE A 706      91.775  -9.146  48.984  1.00 53.290          H  
ATOM  11006 2HG1 ILE A 706      92.054  -7.416  49.110  1.00 53.290          H  
ATOM  11007 1HG2 ILE A 706      88.776  -9.362  49.161  1.00 53.290          H  
ATOM  11008 2HG2 ILE A 706      88.376  -8.952  47.491  1.00 53.290          H  
ATOM  11009 3HG2 ILE A 706      89.739 -10.042  47.838  1.00 53.290          H  
ATOM  11010 1HD1 ILE A 706      91.782  -8.363  51.265  1.00 53.290          H  
ATOM  11011 2HD1 ILE A 706      90.474  -7.241  50.919  1.00 53.290          H  
ATOM  11012 3HD1 ILE A 706      90.192  -8.984  50.860  1.00 53.290          H  
ATOM  11013  N   PHE A 707      89.376  -8.223  44.913  1.00 31.300          N  
ATOM  11014  CA  PHE A 707      88.354  -7.992  43.894  1.00 31.300          C  
ATOM  11015  C   PHE A 707      87.160  -8.943  43.930  1.00 30.830          C  
ATOM  11016  O   PHE A 707      87.291 -10.126  43.594  1.00 30.570          O  
ATOM  11017  CB  PHE A 707      89.010  -8.139  42.522  1.00 43.820          C  
ATOM  11018  CG  PHE A 707      88.132  -7.860  41.327  1.00 43.820          C  
ATOM  11019  CD1 PHE A 707      86.979  -7.087  41.406  1.00 43.820          C  
ATOM  11020  CD2 PHE A 707      88.495  -8.363  40.083  1.00 43.820          C  
ATOM  11021  CE1 PHE A 707      86.250  -6.858  40.315  1.00 43.820          C  
ATOM  11022  CE2 PHE A 707      87.734  -8.113  38.973  1.00 43.820          C  
ATOM  11023  CZ  PHE A 707      86.604  -7.357  39.095  1.00 43.820          C  
ATOM  11024  H   PHE A 707      89.933  -9.063  44.876  1.00 37.560          H  
ATOM  11025  HA  PHE A 707      87.991  -6.971  44.024  1.00 37.560          H  
ATOM  11026 1HB  PHE A 707      89.875  -7.518  42.469  1.00 52.580          H  
ATOM  11027 2HB  PHE A 707      89.361  -9.163  42.426  1.00 52.580          H  
ATOM  11028  HD1 PHE A 707      86.637  -6.646  42.343  1.00 52.580          H  
ATOM  11029  HD2 PHE A 707      89.400  -8.963  39.994  1.00 52.580          H  
ATOM  11030  HE1 PHE A 707      85.385  -6.282  40.427  1.00 52.580          H  
ATOM  11031  HE2 PHE A 707      88.024  -8.515  38.000  1.00 52.580          H  
ATOM  11032  HZ  PHE A 707      85.986  -7.160  38.222  1.00 52.580          H  
ATOM  11033  N   GLY A 708      85.998  -8.438  44.352  1.00 30.800          N  
ATOM  11034  CA  GLY A 708      84.804  -9.262  44.409  1.00 30.450          C  
ATOM  11035  C   GLY A 708      83.929  -9.004  43.185  1.00 30.620          C  
ATOM  11036  O   GLY A 708      83.737  -7.841  42.774  1.00 30.970          O  
ATOM  11037  H   GLY A 708      85.942  -7.450  44.613  1.00 36.960          H  
ATOM  11038 1HA  GLY A 708      85.086 -10.310  44.432  1.00 36.540          H  
ATOM  11039 2HA  GLY A 708      84.250  -9.052  45.324  1.00 36.540          H  
ATOM  11040  N   THR A 709      83.336 -10.078  42.660  1.00 30.420          N  
ATOM  11041  CA  THR A 709      82.448 -10.007  41.508  1.00 30.640          C  
ATOM  11042  C   THR A 709      81.182 -10.816  41.708  1.00 30.400          C  
ATOM  11043  O   THR A 709      81.087 -11.637  42.626  1.00 30.080          O  
ATOM  11044  CB  THR A 709      83.112 -10.565  40.238  1.00 42.810          C  
ATOM  11045  OG1 THR A 709      83.322 -11.978  40.389  1.00 42.810          O  
ATOM  11046  CG2 THR A 709      84.415  -9.878  39.963  1.00 42.810          C  
ATOM  11047  H   THR A 709      83.531 -10.992  43.046  1.00 36.500          H  
ATOM  11048  HA  THR A 709      82.163  -8.971  41.350  1.00 36.770          H  
ATOM  11049  HB  THR A 709      82.448 -10.409  39.413  1.00 51.370          H  
ATOM  11050  HG1 THR A 709      82.459 -12.436  40.252  1.00 51.370          H  
ATOM  11051 1HG2 THR A 709      84.851 -10.277  39.049  1.00 51.370          H  
ATOM  11052 2HG2 THR A 709      84.219  -8.826  39.839  1.00 51.370          H  
ATOM  11053 3HG2 THR A 709      85.111 -10.027  40.784  1.00 51.370          H  
ATOM  11054  N   ASP A 710      80.226 -10.617  40.805  1.00 30.650          N  
ATOM  11055  CA  ASP A 710      79.016 -11.436  40.777  1.00 30.570          C  
ATOM  11056  C   ASP A 710      79.296 -12.700  39.936  1.00 30.890          C  
ATOM  11057  O   ASP A 710      80.448 -12.953  39.543  1.00 31.180          O  
ATOM  11058  CB  ASP A 710      77.800 -10.670  40.221  1.00 42.830          C  
ATOM  11059  CG  ASP A 710      77.890 -10.356  38.746  1.00 42.830          C  
ATOM  11060  OD1 ASP A 710      78.823 -10.836  38.114  1.00 42.830          O  
ATOM  11061  OD2 ASP A 710      77.034  -9.681  38.234  1.00 42.830          O  
ATOM  11062  H   ASP A 710      80.377  -9.875  40.110  1.00 36.780          H  
ATOM  11063  HA  ASP A 710      78.779 -11.748  41.794  1.00 36.680          H  
ATOM  11064 1HB  ASP A 710      76.888 -11.248  40.402  1.00 51.400          H  
ATOM  11065 2HB  ASP A 710      77.692  -9.735  40.759  1.00 51.400          H  
ATOM  11066  N   GLU A 711      78.252 -13.497  39.654  1.00 30.950          N  
ATOM  11067  CA  GLU A 711      78.393 -14.747  38.898  1.00 31.350          C  
ATOM  11068  C   GLU A 711      78.784 -14.548  37.426  1.00 31.960          C  
ATOM  11069  O   GLU A 711      79.126 -15.512  36.737  1.00 32.300          O  
ATOM  11070  CB  GLU A 711      77.111 -15.604  39.000  1.00 43.730          C  
ATOM  11071  CG  GLU A 711      75.848 -15.019  38.368  1.00 43.730          C  
ATOM  11072  CD  GLU A 711      75.092 -14.101  39.302  1.00 43.730          C  
ATOM  11073  OE1 GLU A 711      75.689 -13.636  40.255  1.00 43.730          O  
ATOM  11074  OE2 GLU A 711      73.925 -13.881  39.088  1.00 43.730          O  
ATOM  11075  H   GLU A 711      77.320 -13.257  39.998  1.00 37.140          H  
ATOM  11076  HA  GLU A 711      79.193 -15.320  39.367  1.00 37.620          H  
ATOM  11077 1HB  GLU A 711      77.289 -16.567  38.519  1.00 52.480          H  
ATOM  11078 2HB  GLU A 711      76.894 -15.804  40.048  1.00 52.480          H  
ATOM  11079 1HG  GLU A 711      76.121 -14.475  37.477  1.00 52.480          H  
ATOM  11080 2HG  GLU A 711      75.198 -15.838  38.064  1.00 52.480          H  
ATOM  11081  N   PHE A 712      78.712 -13.312  36.928  1.00 32.180          N  
ATOM  11082  CA  PHE A 712      79.028 -12.980  35.553  1.00 32.840          C  
ATOM  11083  C   PHE A 712      80.415 -12.384  35.460  1.00 32.970          C  
ATOM  11084  O   PHE A 712      80.862 -11.991  34.380  1.00 33.570          O  
ATOM  11085  CB  PHE A 712      78.035 -11.943  35.032  1.00 45.710          C  
ATOM  11086  CG  PHE A 712      76.669 -12.422  34.972  1.00 45.710          C  
ATOM  11087  CD1 PHE A 712      75.735 -12.085  35.927  1.00 45.710          C  
ATOM  11088  CD2 PHE A 712      76.306 -13.216  33.968  1.00 45.710          C  
ATOM  11089  CE1 PHE A 712      74.447 -12.579  35.837  1.00 45.710          C  
ATOM  11090  CE2 PHE A 712      75.049 -13.700  33.854  1.00 45.710          C  
ATOM  11091  CZ  PHE A 712      74.104 -13.395  34.789  1.00 45.710          C  
ATOM  11092  H   PHE A 712      78.473 -12.524  37.530  1.00 38.620          H  
ATOM  11093  HA  PHE A 712      78.991 -13.882  34.949  1.00 39.410          H  
ATOM  11094 1HB  PHE A 712      78.057 -11.065  35.686  1.00 54.850          H  
ATOM  11095 2HB  PHE A 712      78.327 -11.615  34.040  1.00 54.850          H  
ATOM  11096  HD1 PHE A 712      76.018 -11.430  36.761  1.00 54.850          H  
ATOM  11097  HD2 PHE A 712      77.048 -13.471  33.226  1.00 54.850          H  
ATOM  11098  HE1 PHE A 712      73.708 -12.321  36.600  1.00 54.850          H  
ATOM  11099  HE2 PHE A 712      74.815 -14.326  33.014  1.00 54.850          H  
ATOM  11100  HZ  PHE A 712      73.085 -13.792  34.701  1.00 54.850          H  
ATOM  11101  N   GLY A 713      81.103 -12.291  36.601  1.00 32.480          N  
ATOM  11102  CA  GLY A 713      82.417 -11.692  36.641  1.00 32.640          C  
ATOM  11103  C   GLY A 713      82.361 -10.166  36.673  1.00 32.650          C  
ATOM  11104  O   GLY A 713      83.376  -9.513  36.434  1.00 32.920          O  
ATOM  11105  H   GLY A 713      80.718 -12.638  37.486  1.00 38.980          H  
ATOM  11106 1HA  GLY A 713      82.945 -12.058  37.522  1.00 39.170          H  
ATOM  11107 2HA  GLY A 713      82.988 -12.019  35.774  1.00 39.170          H  
ATOM  11108  N   TRP A 714      81.178  -9.581  36.922  1.00 32.440          N  
ATOM  11109  CA  TRP A 714      81.073  -8.130  36.914  1.00 32.580          C  
ATOM  11110  C   TRP A 714      81.536  -7.597  38.254  1.00 32.130          C  
ATOM  11111  O   TRP A 714      81.230  -8.171  39.297  1.00 31.570          O  
ATOM  11112  CB  TRP A 714      79.635  -7.690  36.621  1.00 45.560          C  
ATOM  11113  CG  TRP A 714      79.153  -8.024  35.203  1.00 45.560          C  
ATOM  11114  CD1 TRP A 714      79.719  -8.891  34.306  1.00 45.560          C  
ATOM  11115  CD2 TRP A 714      78.004  -7.474  34.531  1.00 45.560          C  
ATOM  11116  NE1 TRP A 714      79.020  -8.893  33.145  1.00 45.560          N  
ATOM  11117  CE2 TRP A 714      77.967  -8.042  33.258  1.00 45.560          C  
ATOM  11118  CE3 TRP A 714      77.021  -6.555  34.895  1.00 45.560          C  
ATOM  11119  CZ2 TRP A 714      76.991  -7.719  32.348  1.00 45.560          C  
ATOM  11120  CZ3 TRP A 714      76.034  -6.239  33.973  1.00 45.560          C  
ATOM  11121  CH2 TRP A 714      76.024  -6.810  32.732  1.00 45.560          C  
ATOM  11122  H   TRP A 714      80.337 -10.131  37.163  1.00 38.930          H  
ATOM  11123  HA  TRP A 714      81.721  -7.728  36.141  1.00 39.100          H  
ATOM  11124 1HB  TRP A 714      78.961  -8.160  37.328  1.00 54.670          H  
ATOM  11125 2HB  TRP A 714      79.554  -6.610  36.764  1.00 54.670          H  
ATOM  11126  HD1 TRP A 714      80.607  -9.485  34.463  1.00 54.670          H  
ATOM  11127  HE1 TRP A 714      79.257  -9.442  32.329  1.00 54.670          H  
ATOM  11128  HE3 TRP A 714      77.029  -6.094  35.881  1.00 54.670          H  
ATOM  11129  HZ2 TRP A 714      76.970  -8.154  31.356  1.00 54.670          H  
ATOM  11130  HZ3 TRP A 714      75.269  -5.520  34.263  1.00 54.670          H  
ATOM  11131  HH2 TRP A 714      75.240  -6.540  32.027  1.00 54.670          H  
ATOM  11132  N   CYS A 715      82.237  -6.472  38.261  1.00 32.410          N  
ATOM  11133  CA  CYS A 715      82.678  -5.897  39.524  1.00 32.090          C  
ATOM  11134  C   CYS A 715      81.606  -5.433  40.490  1.00 31.770          C  
ATOM  11135  O   CYS A 715      80.800  -4.559  40.161  1.00 32.000          O  
ATOM  11136  CB  CYS A 715      83.548  -4.684  39.267  1.00 45.050          C  
ATOM  11137  SG  CYS A 715      84.049  -3.911  40.789  1.00 45.050          S  
ATOM  11138  H   CYS A 715      82.517  -6.012  37.389  1.00 38.890          H  
ATOM  11139  HA  CYS A 715      83.260  -6.659  40.035  1.00 38.510          H  
ATOM  11140 1HB  CYS A 715      84.434  -4.974  38.706  1.00 54.060          H  
ATOM  11141 2HB  CYS A 715      83.013  -3.960  38.662  1.00 54.060          H  
ATOM  11142  HG  CYS A 715      85.320  -3.596  40.444  1.00 54.060          H  
ATOM  11143  N   THR A 716      81.653  -5.940  41.728  1.00 31.310          N  
ATOM  11144  CA  THR A 716      80.697  -5.487  42.729  1.00 31.050          C  
ATOM  11145  C   THR A 716      81.384  -4.901  43.967  1.00 30.980          C  
ATOM  11146  O   THR A 716      80.769  -4.128  44.707  1.00 31.020          O  
ATOM  11147  CB  THR A 716      79.776  -6.639  43.182  1.00 43.570          C  
ATOM  11148  OG1 THR A 716      80.559  -7.665  43.803  1.00 43.570          O  
ATOM  11149  CG2 THR A 716      79.067  -7.236  41.975  1.00 43.570          C  
ATOM  11150  H   THR A 716      82.332  -6.666  41.973  1.00 37.570          H  
ATOM  11151  HA  THR A 716      80.078  -4.705  42.292  1.00 37.260          H  
ATOM  11152  HB  THR A 716      79.040  -6.262  43.892  1.00 52.290          H  
ATOM  11153  HG1 THR A 716      80.825  -7.383  44.687  1.00 52.290          H  
ATOM  11154 1HG2 THR A 716      78.425  -8.045  42.306  1.00 52.290          H  
ATOM  11155 2HG2 THR A 716      78.467  -6.469  41.484  1.00 52.290          H  
ATOM  11156 3HG2 THR A 716      79.794  -7.623  41.276  1.00 52.290          H  
ATOM  11157  N   GLU A 717      82.656  -5.260  44.202  1.00 30.980          N  
ATOM  11158  CA  GLU A 717      83.331  -4.798  45.416  1.00 30.990          C  
ATOM  11159  C   GLU A 717      84.861  -4.739  45.352  1.00 31.420          C  
ATOM  11160  O   GLU A 717      85.526  -5.685  44.926  1.00 31.470          O  
ATOM  11161  CB  GLU A 717      82.927  -5.708  46.586  1.00 43.380          C  
ATOM  11162  CG  GLU A 717      83.514  -5.320  47.936  1.00 43.380          C  
ATOM  11163  CD  GLU A 717      83.038  -6.193  49.060  1.00 43.380          C  
ATOM  11164  OE1 GLU A 717      82.266  -7.091  48.819  1.00 43.380          O  
ATOM  11165  OE2 GLU A 717      83.450  -5.960  50.168  1.00 43.380          O  
ATOM  11166  H   GLU A 717      83.121  -5.906  43.566  1.00 37.180          H  
ATOM  11167  HA  GLU A 717      82.976  -3.790  45.624  1.00 37.190          H  
ATOM  11168 1HB  GLU A 717      81.841  -5.703  46.689  1.00 52.060          H  
ATOM  11169 2HB  GLU A 717      83.228  -6.733  46.367  1.00 52.060          H  
ATOM  11170 1HG  GLU A 717      84.599  -5.398  47.893  1.00 52.060          H  
ATOM  11171 2HG  GLU A 717      83.255  -4.285  48.150  1.00 52.060          H  
ATOM  11172  N   TRP A 718      85.431  -3.646  45.861  1.00 31.780          N  
ATOM  11173  CA  TRP A 718      86.885  -3.534  45.980  1.00 32.260          C  
ATOM  11174  C   TRP A 718      87.375  -3.040  47.323  1.00 32.420          C  
ATOM  11175  O   TRP A 718      86.750  -2.181  47.962  1.00 32.650          O  
ATOM  11176  CB  TRP A 718      87.492  -2.576  44.964  1.00 44.970          C  
ATOM  11177  CG  TRP A 718      87.522  -3.007  43.604  1.00 44.970          C  
ATOM  11178  CD1 TRP A 718      86.597  -2.818  42.685  1.00 44.970          C  
ATOM  11179  CD2 TRP A 718      88.578  -3.729  42.961  1.00 44.970          C  
ATOM  11180  NE1 TRP A 718      87.000  -3.365  41.502  1.00 44.970          N  
ATOM  11181  CE2 TRP A 718      88.195  -3.906  41.654  1.00 44.970          C  
ATOM  11182  CE3 TRP A 718      89.802  -4.233  43.392  1.00 44.970          C  
ATOM  11183  CZ2 TRP A 718      88.967  -4.548  40.756  1.00 44.970          C  
ATOM  11184  CZ3 TRP A 718      90.580  -4.885  42.487  1.00 44.970          C  
ATOM  11185  CH2 TRP A 718      90.155  -5.034  41.187  1.00 44.970          C  
ATOM  11186  H   TRP A 718      84.843  -2.891  46.188  1.00 38.140          H  
ATOM  11187  HA  TRP A 718      87.313  -4.520  45.814  1.00 38.710          H  
ATOM  11188 1HB  TRP A 718      86.905  -1.686  44.971  1.00 53.970          H  
ATOM  11189 2HB  TRP A 718      88.505  -2.305  45.269  1.00 53.970          H  
ATOM  11190  HD1 TRP A 718      85.651  -2.304  42.851  1.00 53.970          H  
ATOM  11191  HE1 TRP A 718      86.469  -3.385  40.638  1.00 53.970          H  
ATOM  11192  HE3 TRP A 718      90.118  -4.112  44.423  1.00 53.970          H  
ATOM  11193  HZ2 TRP A 718      88.653  -4.695  39.731  1.00 53.970          H  
ATOM  11194  HZ3 TRP A 718      91.531  -5.287  42.821  1.00 53.970          H  
ATOM  11195  HH2 TRP A 718      90.760  -5.563  40.485  1.00 53.970          H  
ATOM  11196  N   ASN A 719      88.532  -3.571  47.716  1.00 32.380          N  
ATOM  11197  CA  ASN A 719      89.290  -3.065  48.853  1.00 32.610          C  
ATOM  11198  C   ASN A 719      89.853  -1.699  48.427  1.00 33.260          C  
ATOM  11199  O   ASN A 719      90.368  -1.594  47.309  1.00 33.550          O  
ATOM  11200  CB  ASN A 719      90.428  -4.005  49.238  1.00 45.560          C  
ATOM  11201  CG  ASN A 719      91.162  -3.626  50.537  1.00 45.560          C  
ATOM  11202  OD1 ASN A 719      91.908  -2.628  50.614  1.00 45.560          O  
ATOM  11203  ND2 ASN A 719      90.945  -4.410  51.561  1.00 45.560          N  
ATOM  11204  H   ASN A 719      88.877  -4.367  47.170  1.00 38.860          H  
ATOM  11205  HA  ASN A 719      88.617  -2.966  49.699  1.00 39.130          H  
ATOM  11206 1HB  ASN A 719      90.039  -5.006  49.351  1.00 54.670          H  
ATOM  11207 2HB  ASN A 719      91.150  -4.024  48.436  1.00 54.670          H  
ATOM  11208 1HD2 ASN A 719      91.389  -4.223  52.445  1.00 54.670          H  
ATOM  11209 2HD2 ASN A 719      90.328  -5.195  51.466  1.00 54.670          H  
ATOM  11210  N   PRO A 720      89.822  -0.644  49.268  1.00 33.570          N  
ATOM  11211  CA  PRO A 720      90.378   0.678  48.982  1.00 34.240          C  
ATOM  11212  C   PRO A 720      91.804   0.623  48.420  1.00 34.510          C  
ATOM  11213  O   PRO A 720      92.167   1.453  47.572  1.00 35.060          O  
ATOM  11214  CB  PRO A 720      90.352   1.339  50.363  1.00 51.360          C  
ATOM  11215  CG  PRO A 720      89.167   0.707  51.060  1.00 51.360          C  
ATOM  11216  CD  PRO A 720      89.155  -0.737  50.596  1.00 51.360          C  
ATOM  11217  HA  PRO A 720      89.714   1.207  48.287  1.00 41.090          H  
ATOM  11218 1HB  PRO A 720      91.302   1.159  50.885  1.00 61.630          H  
ATOM  11219 2HB  PRO A 720      90.250   2.430  50.251  1.00 61.630          H  
ATOM  11220 1HG  PRO A 720      89.281   0.798  52.153  1.00 61.630          H  
ATOM  11221 2HG  PRO A 720      88.251   1.244  50.799  1.00 61.630          H  
ATOM  11222 1HD  PRO A 720      89.712  -1.367  51.298  1.00 61.630          H  
ATOM  11223 2HD  PRO A 720      88.105  -1.045  50.489  1.00 61.630          H  
ATOM  11224  N   ALA A 721      92.584  -0.398  48.826  1.00 34.180          N  
ATOM  11225  CA  ALA A 721      93.957  -0.580  48.382  1.00 34.490          C  
ATOM  11226  C   ALA A 721      94.109  -0.461  46.876  1.00 34.610          C  
ATOM  11227  O   ALA A 721      95.162  -0.028  46.396  1.00 35.150          O  
ATOM  11228  CB  ALA A 721      94.459  -1.939  48.811  1.00 48.160          C  
ATOM  11229  H   ALA A 721      92.259  -1.081  49.516  1.00 41.020          H  
ATOM  11230  HA  ALA A 721      94.561   0.190  48.849  1.00 41.390          H  
ATOM  11231 1HB  ALA A 721      95.494  -2.069  48.505  1.00 57.790          H  
ATOM  11232 2HB  ALA A 721      94.393  -2.030  49.892  1.00 57.790          H  
ATOM  11233 3HB  ALA A 721      93.859  -2.705  48.358  1.00 57.790          H  
ATOM  11234  N   MET A 722      93.098  -0.887  46.116  1.00 34.160          N  
ATOM  11235  CA  MET A 722      93.207  -0.871  44.677  1.00 34.300          C  
ATOM  11236  C   MET A 722      93.498   0.517  44.148  1.00 34.940          C  
ATOM  11237  O   MET A 722      94.354   0.654  43.261  1.00 35.440          O  
ATOM  11238  CB  MET A 722      91.926  -1.402  44.040  1.00 47.960          C  
ATOM  11239  CG  MET A 722      91.944  -1.455  42.485  1.00 47.960          C  
ATOM  11240  SD  MET A 722      91.506   0.064  41.628  1.00 47.960          S  
ATOM  11241  CE  MET A 722      89.759   0.173  41.920  1.00 47.960          C  
ATOM  11242  H   MET A 722      92.227  -1.203  46.555  1.00 40.990          H  
ATOM  11243  HA  MET A 722      94.034  -1.510  44.383  1.00 41.160          H  
ATOM  11244 1HB  MET A 722      91.721  -2.383  44.416  1.00 57.560          H  
ATOM  11245 2HB  MET A 722      91.096  -0.776  44.358  1.00 57.560          H  
ATOM  11246 1HG  MET A 722      92.944  -1.709  42.188  1.00 57.560          H  
ATOM  11247 2HG  MET A 722      91.295  -2.227  42.130  1.00 57.560          H  
ATOM  11248 1HE  MET A 722      89.360   1.055  41.414  1.00 57.560          H  
ATOM  11249 2HE  MET A 722      89.290  -0.718  41.534  1.00 57.560          H  
ATOM  11250 3HE  MET A 722      89.569   0.252  42.979  1.00 57.560          H  
ATOM  11251  N   SER A 723      92.803   1.542  44.672  1.00 34.990          N  
ATOM  11252  CA  SER A 723      92.966   2.883  44.141  1.00 35.650          C  
ATOM  11253  C   SER A 723      94.217   3.507  44.709  1.00 36.360          C  
ATOM  11254  O   SER A 723      94.923   4.257  44.023  1.00 36.970          O  
ATOM  11255  CB  SER A 723      91.773   3.752  44.492  1.00 49.650          C  
ATOM  11256  OG  SER A 723      91.731   4.027  45.859  1.00 49.650          O  
ATOM  11257  H   SER A 723      92.183   1.390  45.466  1.00 41.990          H  
ATOM  11258  HA  SER A 723      93.052   2.823  43.056  1.00 42.780          H  
ATOM  11259 1HB  SER A 723      91.823   4.681  43.926  1.00 59.580          H  
ATOM  11260 2HB  SER A 723      90.858   3.236  44.197  1.00 59.580          H  
ATOM  11261  HG  SER A 723      90.942   4.555  45.999  1.00 59.580          H  
ATOM  11262  N   LYS A 724      94.589   3.083  45.919  1.00 36.330          N  
ATOM  11263  CA  LYS A 724      95.800   3.604  46.544  1.00 37.050          C  
ATOM  11264  C   LYS A 724      97.017   3.261  45.687  1.00 37.300          C  
ATOM  11265  O   LYS A 724      97.947   4.058  45.553  1.00 38.050          O  
ATOM  11266  CB  LYS A 724      95.957   3.072  47.969  1.00 51.580          C  
ATOM  11267  CG  LYS A 724      94.943   3.661  48.954  1.00 51.580          C  
ATOM  11268  CD  LYS A 724      95.106   3.109  50.358  1.00 51.580          C  
ATOM  11269  CE  LYS A 724      94.129   3.780  51.325  1.00 51.580          C  
ATOM  11270  NZ  LYS A 724      94.260   3.267  52.727  1.00 51.580          N  
ATOM  11271  H   LYS A 724      93.951   2.455  46.423  1.00 43.600          H  
ATOM  11272  HA  LYS A 724      95.724   4.689  46.594  1.00 44.460          H  
ATOM  11273 1HB  LYS A 724      95.834   1.999  47.959  1.00 61.900          H  
ATOM  11274 2HB  LYS A 724      96.961   3.282  48.334  1.00 61.900          H  
ATOM  11275 1HG  LYS A 724      95.052   4.746  48.976  1.00 61.900          H  
ATOM  11276 2HG  LYS A 724      93.937   3.425  48.599  1.00 61.900          H  
ATOM  11277 1HD  LYS A 724      94.893   2.049  50.338  1.00 61.900          H  
ATOM  11278 2HD  LYS A 724      96.128   3.257  50.703  1.00 61.900          H  
ATOM  11279 1HE  LYS A 724      94.320   4.853  51.325  1.00 61.900          H  
ATOM  11280 2HE  LYS A 724      93.110   3.603  50.977  1.00 61.900          H  
ATOM  11281 1HZ  LYS A 724      93.598   3.749  53.319  1.00 61.900          H  
ATOM  11282 2HZ  LYS A 724      94.067   2.277  52.757  1.00 61.900          H  
ATOM  11283 3HZ  LYS A 724      95.197   3.438  53.067  1.00 61.900          H  
ATOM  11284  N   LEU A 725      96.988   2.068  45.098  1.00 36.720          N  
ATOM  11285  CA  LEU A 725      98.062   1.592  44.240  1.00 36.960          C  
ATOM  11286  C   LEU A 725      97.886   1.887  42.744  1.00 37.280          C  
ATOM  11287  O   LEU A 725      98.882   2.037  42.030  1.00 37.900          O  
ATOM  11288  CB  LEU A 725      98.193   0.081  44.416  1.00 51.650          C  
ATOM  11289  CG  LEU A 725      98.563  -0.412  45.824  1.00 51.650          C  
ATOM  11290  CD1 LEU A 725      98.492  -1.924  45.839  1.00 51.650          C  
ATOM  11291  CD2 LEU A 725      99.980   0.068  46.219  1.00 51.650          C  
ATOM  11292  H   LEU A 725      96.199   1.451  45.319  1.00 44.060          H  
ATOM  11293  HA  LEU A 725      98.977   2.084  44.550  1.00 44.350          H  
ATOM  11294 1HB  LEU A 725      97.227  -0.365  44.160  1.00 61.980          H  
ATOM  11295 2HB  LEU A 725      98.937  -0.289  43.714  1.00 61.980          H  
ATOM  11296  HG  LEU A 725      97.837  -0.032  46.534  1.00 61.980          H  
ATOM  11297 1HD1 LEU A 725      98.727  -2.298  46.835  1.00 61.980          H  
ATOM  11298 2HD1 LEU A 725      97.492  -2.220  45.569  1.00 61.980          H  
ATOM  11299 3HD1 LEU A 725      99.201  -2.332  45.123  1.00 61.980          H  
ATOM  11300 1HD2 LEU A 725     100.224  -0.298  47.213  1.00 61.980          H  
ATOM  11301 2HD2 LEU A 725     100.708  -0.316  45.505  1.00 61.980          H  
ATOM  11302 3HD2 LEU A 725     100.025   1.152  46.230  1.00 61.980          H  
ATOM  11303  N   THR A 726      96.640   1.980  42.259  1.00 36.910          N  
ATOM  11304  CA  THR A 726      96.391   2.115  40.823  1.00 37.200          C  
ATOM  11305  C   THR A 726      96.067   3.536  40.326  1.00 37.800          C  
ATOM  11306  O   THR A 726      96.292   3.840  39.155  1.00 38.300          O  
ATOM  11307  CB  THR A 726      95.206   1.193  40.434  1.00 51.960          C  
ATOM  11308  OG1 THR A 726      95.452  -0.113  40.930  1.00 51.960          O  
ATOM  11309  CG2 THR A 726      95.043   1.092  38.926  1.00 51.960          C  
ATOM  11310  H   THR A 726      95.842   1.833  42.872  1.00 44.290          H  
ATOM  11311  HA  THR A 726      97.281   1.775  40.298  1.00 44.640          H  
ATOM  11312  HB  THR A 726      94.288   1.576  40.873  1.00 62.360          H  
ATOM  11313  HG1 THR A 726      95.279  -0.092  41.897  1.00 62.360          H  
ATOM  11314 1HG2 THR A 726      94.214   0.421  38.709  1.00 62.360          H  
ATOM  11315 2HG2 THR A 726      94.833   2.058  38.491  1.00 62.360          H  
ATOM  11316 3HG2 THR A 726      95.956   0.694  38.494  1.00 62.360          H  
ATOM  11317  N   GLY A 727      95.475   4.399  41.164  1.00 37.800          N  
ATOM  11318  CA  GLY A 727      95.033   5.727  40.716  1.00 38.380          C  
ATOM  11319  C   GLY A 727      93.632   5.680  40.090  1.00 38.090          C  
ATOM  11320  O   GLY A 727      93.093   6.687  39.635  1.00 38.600          O  
ATOM  11321  H   GLY A 727      95.330   4.167  42.149  1.00 45.360          H  
ATOM  11322 1HA  GLY A 727      95.030   6.407  41.569  1.00 46.060          H  
ATOM  11323 2HA  GLY A 727      95.745   6.123  39.994  1.00 46.060          H  
ATOM  11324  N   LEU A 728      93.068   4.485  40.083  1.00 37.350          N  
ATOM  11325  CA  LEU A 728      91.756   4.139  39.553  1.00 37.110          C  
ATOM  11326  C   LEU A 728      90.773   4.079  40.705  1.00 36.630          C  
ATOM  11327  O   LEU A 728      91.014   3.371  41.675  1.00 36.070          O  
ATOM  11328  CB  LEU A 728      91.885   2.794  38.821  1.00 52.050          C  
ATOM  11329  CG  LEU A 728      90.638   2.118  38.253  1.00 52.050          C  
ATOM  11330  CD1 LEU A 728      90.003   2.974  37.162  1.00 52.050          C  
ATOM  11331  CD2 LEU A 728      91.083   0.743  37.674  1.00 52.050          C  
ATOM  11332  H   LEU A 728      93.623   3.750  40.482  1.00 44.820          H  
ATOM  11333  HA  LEU A 728      91.436   4.916  38.858  1.00 44.530          H  
ATOM  11334 1HB  LEU A 728      92.582   2.930  37.998  1.00 62.460          H  
ATOM  11335 2HB  LEU A 728      92.323   2.093  39.515  1.00 62.460          H  
ATOM  11336  HG  LEU A 728      89.900   1.972  39.045  1.00 62.460          H  
ATOM  11337 1HD1 LEU A 728      89.124   2.465  36.765  1.00 62.460          H  
ATOM  11338 2HD1 LEU A 728      89.695   3.936  37.572  1.00 62.460          H  
ATOM  11339 3HD1 LEU A 728      90.719   3.136  36.361  1.00 62.460          H  
ATOM  11340 1HD2 LEU A 728      90.240   0.220  37.254  1.00 62.460          H  
ATOM  11341 2HD2 LEU A 728      91.823   0.902  36.890  1.00 62.460          H  
ATOM  11342 3HD2 LEU A 728      91.523   0.139  38.467  1.00 62.460          H  
ATOM  11343  N   LYS A 729      89.689   4.841  40.642  1.00 36.890          N  
ATOM  11344  CA  LYS A 729      88.767   4.860  41.776  1.00 36.520          C  
ATOM  11345  C   LYS A 729      87.847   3.649  41.771  1.00 35.830          C  
ATOM  11346  O   LYS A 729      87.521   3.111  40.722  1.00 35.830          O  
ATOM  11347  CB  LYS A 729      87.930   6.127  41.759  1.00 51.280          C  
ATOM  11348  CG  LYS A 729      88.712   7.414  41.929  1.00 51.280          C  
ATOM  11349  CD  LYS A 729      87.774   8.610  41.872  1.00 51.280          C  
ATOM  11350  CE  LYS A 729      88.523   9.925  41.951  1.00 51.280          C  
ATOM  11351  NZ  LYS A 729      87.603  11.082  41.800  1.00 51.280          N  
ATOM  11352  H   LYS A 729      89.503   5.411  39.799  1.00 44.270          H  
ATOM  11353  HA  LYS A 729      89.347   4.835  42.697  1.00 43.820          H  
ATOM  11354 1HB  LYS A 729      87.381   6.177  40.850  1.00 61.530          H  
ATOM  11355 2HB  LYS A 729      87.198   6.081  42.564  1.00 61.530          H  
ATOM  11356 1HG  LYS A 729      89.241   7.402  42.880  1.00 61.530          H  
ATOM  11357 2HG  LYS A 729      89.444   7.497  41.121  1.00 61.530          H  
ATOM  11358 1HD  LYS A 729      87.213   8.580  40.934  1.00 61.530          H  
ATOM  11359 2HD  LYS A 729      87.065   8.555  42.699  1.00 61.530          H  
ATOM  11360 1HE  LYS A 729      89.030   9.997  42.911  1.00 61.530          H  
ATOM  11361 2HE  LYS A 729      89.267   9.958  41.153  1.00 61.530          H  
ATOM  11362 1HZ  LYS A 729      88.129  11.942  41.847  1.00 61.530          H  
ATOM  11363 2HZ  LYS A 729      87.139  11.012  40.899  1.00 61.530          H  
ATOM  11364 3HZ  LYS A 729      86.914  11.066  42.536  1.00 61.530          H  
ATOM  11365  N   ARG A 730      87.388   3.224  42.944  1.00 35.330          N  
ATOM  11366  CA  ARG A 730      86.472   2.087  43.006  1.00 34.740          C  
ATOM  11367  C   ARG A 730      85.165   2.395  42.250  1.00 35.000          C  
ATOM  11368  O   ARG A 730      84.635   1.573  41.494  1.00 34.790          O  
ATOM  11369  CB  ARG A 730      86.195   1.732  44.454  1.00 48.870          C  
ATOM  11370  CG  ARG A 730      87.428   1.175  45.196  1.00 48.870          C  
ATOM  11371  CD  ARG A 730      87.107   0.693  46.561  1.00 48.870          C  
ATOM  11372  NE  ARG A 730      86.763   1.776  47.459  1.00 48.870          N  
ATOM  11373  CZ  ARG A 730      86.189   1.631  48.672  1.00 48.870          C  
ATOM  11374  NH1 ARG A 730      85.911   0.430  49.155  1.00 48.870          N  
ATOM  11375  NH2 ARG A 730      85.895   2.712  49.385  1.00 48.870          N  
ATOM  11376  H   ARG A 730      87.668   3.700  43.790  1.00 42.400          H  
ATOM  11377  HA  ARG A 730      86.958   1.231  42.547  1.00 41.690          H  
ATOM  11378 1HB  ARG A 730      85.836   2.617  44.987  1.00 58.650          H  
ATOM  11379 2HB  ARG A 730      85.410   0.979  44.503  1.00 58.650          H  
ATOM  11380 1HG  ARG A 730      87.854   0.361  44.627  1.00 58.650          H  
ATOM  11381 2HG  ARG A 730      88.175   1.960  45.292  1.00 58.650          H  
ATOM  11382 1HD  ARG A 730      86.254   0.020  46.505  1.00 58.650          H  
ATOM  11383 2HD  ARG A 730      87.961   0.157  46.966  1.00 58.650          H  
ATOM  11384  HE  ARG A 730      86.952   2.718  47.146  1.00 58.650          H  
ATOM  11385 1HH1 ARG A 730      86.146  -0.431  48.624  1.00 58.650          H  
ATOM  11386 2HH1 ARG A 730      85.475   0.341  50.062  1.00 58.650          H  
ATOM  11387 1HH2 ARG A 730      86.096   3.633  49.015  1.00 58.650          H  
ATOM  11388 2HH2 ARG A 730      85.461   2.620  50.292  1.00 58.650          H  
ATOM  11389  N   GLU A 731      84.714   3.629  42.345  1.00 35.580          N  
ATOM  11390  CA  GLU A 731      83.502   4.073  41.677  1.00 35.980          C  
ATOM  11391  C   GLU A 731      83.602   4.006  40.144  1.00 36.290          C  
ATOM  11392  O   GLU A 731      82.588   4.056  39.450  1.00 36.520          O  
ATOM  11393  CB  GLU A 731      83.166   5.494  42.133  1.00 50.210          C  
ATOM  11394  CG  GLU A 731      82.814   5.604  43.634  1.00 50.210          C  
ATOM  11395  CD  GLU A 731      84.033   5.680  44.535  1.00 50.210          C  
ATOM  11396  OE1 GLU A 731      85.125   5.653  44.008  1.00 50.210          O  
ATOM  11397  OE2 GLU A 731      83.878   5.751  45.726  1.00 50.210          O  
ATOM  11398  H   GLU A 731      85.191   4.286  42.965  1.00 42.700          H  
ATOM  11399  HA  GLU A 731      82.688   3.415  41.985  1.00 43.180          H  
ATOM  11400 1HB  GLU A 731      84.015   6.145  41.929  1.00 60.250          H  
ATOM  11401 2HB  GLU A 731      82.319   5.867  41.558  1.00 60.250          H  
ATOM  11402 1HG  GLU A 731      82.202   6.491  43.788  1.00 60.250          H  
ATOM  11403 2HG  GLU A 731      82.219   4.734  43.913  1.00 60.250          H  
ATOM  11404  N   GLU A 732      84.829   3.962  39.615  1.00 36.360          N  
ATOM  11405  CA  GLU A 732      85.105   3.936  38.190  1.00 36.700          C  
ATOM  11406  C   GLU A 732      85.227   2.511  37.646  1.00 36.160          C  
ATOM  11407  O   GLU A 732      85.435   2.321  36.436  1.00 36.380          O  
ATOM  11408  CB  GLU A 732      86.393   4.720  37.923  1.00 51.240          C  
ATOM  11409  CG  GLU A 732      86.293   6.231  38.223  1.00 51.240          C  
ATOM  11410  CD  GLU A 732      87.655   6.930  38.228  1.00 51.240          C  
ATOM  11411  OE1 GLU A 732      88.649   6.235  38.137  1.00 51.240          O  
ATOM  11412  OE2 GLU A 732      87.703   8.134  38.365  1.00 51.240          O  
ATOM  11413  H   GLU A 732      85.636   3.879  40.230  1.00 43.630          H  
ATOM  11414  HA  GLU A 732      84.281   4.429  37.675  1.00 44.040          H  
ATOM  11415 1HB  GLU A 732      87.199   4.304  38.522  1.00 61.490          H  
ATOM  11416 2HB  GLU A 732      86.676   4.605  36.878  1.00 61.490          H  
ATOM  11417 1HG  GLU A 732      85.669   6.693  37.461  1.00 61.490          H  
ATOM  11418 2HG  GLU A 732      85.798   6.373  39.182  1.00 61.490          H  
ATOM  11419  N   VAL A 733      85.124   1.512  38.536  1.00 35.510          N  
ATOM  11420  CA  VAL A 733      85.221   0.110  38.136  1.00 34.970          C  
ATOM  11421  C   VAL A 733      83.955  -0.688  38.471  1.00 34.420          C  
ATOM  11422  O   VAL A 733      83.652  -1.681  37.813  1.00 34.260          O  
ATOM  11423  CB  VAL A 733      86.455  -0.546  38.770  1.00 49.170          C  
ATOM  11424  CG1 VAL A 733      87.673   0.114  38.281  1.00 49.170          C  
ATOM  11425  CG2 VAL A 733      86.455  -0.402  40.204  1.00 49.170          C  
ATOM  11426  H   VAL A 733      84.957   1.742  39.516  1.00 42.610          H  
ATOM  11427  HA  VAL A 733      85.358   0.074  37.059  1.00 41.960          H  
ATOM  11428  HB  VAL A 733      86.468  -1.579  38.507  1.00 59.010          H  
ATOM  11429 1HG1 VAL A 733      88.534  -0.361  38.740  1.00 59.010          H  
ATOM  11430 2HG1 VAL A 733      87.731   0.033  37.201  1.00 59.010          H  
ATOM  11431 3HG1 VAL A 733      87.653   1.167  38.562  1.00 59.010          H  
ATOM  11432 1HG2 VAL A 733      87.329  -0.863  40.592  1.00 59.010          H  
ATOM  11433 2HG2 VAL A 733      86.487   0.638  40.416  1.00 59.010          H  
ATOM  11434 3HG2 VAL A 733      85.580  -0.856  40.649  1.00 59.010          H  
ATOM  11435  N   ILE A 734      83.188  -0.235  39.451  1.00 34.160          N  
ATOM  11436  CA  ILE A 734      81.986  -0.959  39.849  1.00 33.640          C  
ATOM  11437  C   ILE A 734      81.000  -1.042  38.690  1.00 33.930          C  
ATOM  11438  O   ILE A 734      80.803  -0.079  37.949  1.00 34.290          O  
ATOM  11439  CB  ILE A 734      81.405  -0.374  41.145  1.00 47.300          C  
ATOM  11440  CG1 ILE A 734      82.437  -0.673  42.288  1.00 47.300          C  
ATOM  11441  CG2 ILE A 734      80.034  -1.012  41.453  1.00 47.300          C  
ATOM  11442  CD1 ILE A 734      82.243   0.094  43.559  1.00 47.300          C  
ATOM  11443  H   ILE A 734      83.491   0.586  39.980  1.00 40.990          H  
ATOM  11444  HA  ILE A 734      82.255  -1.975  40.084  1.00 40.370          H  
ATOM  11445  HB  ILE A 734      81.309   0.710  41.051  1.00 56.760          H  
ATOM  11446 1HG1 ILE A 734      82.369  -1.736  42.528  1.00 56.760          H  
ATOM  11447 2HG1 ILE A 734      83.430  -0.480  41.918  1.00 56.760          H  
ATOM  11448 1HG2 ILE A 734      79.633  -0.612  42.375  1.00 56.760          H  
ATOM  11449 2HG2 ILE A 734      79.326  -0.793  40.649  1.00 56.760          H  
ATOM  11450 3HG2 ILE A 734      80.146  -2.095  41.549  1.00 56.760          H  
ATOM  11451 1HD1 ILE A 734      83.008  -0.204  44.273  1.00 56.760          H  
ATOM  11452 2HD1 ILE A 734      82.334   1.163  43.354  1.00 56.760          H  
ATOM  11453 3HD1 ILE A 734      81.264  -0.112  43.979  1.00 56.760          H  
ATOM  11454  N   ASP A 735      80.452  -2.255  38.508  1.00 33.830          N  
ATOM  11455  CA  ASP A 735      79.542  -2.686  37.455  1.00 34.120          C  
ATOM  11456  C   ASP A 735      80.213  -2.837  36.091  1.00 34.450          C  
ATOM  11457  O   ASP A 735      79.539  -3.047  35.081  1.00 34.970          O  
ATOM  11458  CB  ASP A 735      78.323  -1.761  37.350  1.00 47.650          C  
ATOM  11459  CG  ASP A 735      77.421  -1.827  38.595  1.00 47.650          C  
ATOM  11460  OD1 ASP A 735      77.185  -2.913  39.088  1.00 47.650          O  
ATOM  11461  OD2 ASP A 735      76.978  -0.794  39.041  1.00 47.650          O  
ATOM  11462  H   ASP A 735      80.666  -2.990  39.183  1.00 40.600          H  
ATOM  11463  HA  ASP A 735      79.170  -3.671  37.740  1.00 40.940          H  
ATOM  11464 1HB  ASP A 735      78.632  -0.734  37.185  1.00 57.180          H  
ATOM  11465 2HB  ASP A 735      77.729  -2.055  36.485  1.00 57.180          H  
ATOM  11466  N   LYS A 736      81.543  -2.790  36.054  1.00 34.210          N  
ATOM  11467  CA  LYS A 736      82.257  -3.052  34.821  1.00 34.500          C  
ATOM  11468  C   LYS A 736      82.904  -4.427  34.912  1.00 34.170          C  
ATOM  11469  O   LYS A 736      83.470  -4.821  35.935  1.00 33.490          O  
ATOM  11470  CB  LYS A 736      83.286  -1.968  34.549  1.00 48.180          C  
ATOM  11471  CG  LYS A 736      82.673  -0.600  34.329  1.00 48.180          C  
ATOM  11472  CD  LYS A 736      83.739   0.442  34.101  1.00 48.180          C  
ATOM  11473  CE  LYS A 736      83.148   1.837  33.957  1.00 48.180          C  
ATOM  11474  NZ  LYS A 736      84.221   2.868  33.904  1.00 48.180          N  
ATOM  11475  H   LYS A 736      82.083  -2.545  36.888  1.00 41.050          H  
ATOM  11476  HA  LYS A 736      81.549  -3.070  33.992  1.00 41.400          H  
ATOM  11477 1HB  LYS A 736      83.969  -1.893  35.384  1.00 57.820          H  
ATOM  11478 2HB  LYS A 736      83.871  -2.231  33.670  1.00 57.820          H  
ATOM  11479 1HG  LYS A 736      81.994  -0.631  33.478  1.00 57.820          H  
ATOM  11480 2HG  LYS A 736      82.099  -0.324  35.221  1.00 57.820          H  
ATOM  11481 1HD  LYS A 736      84.432   0.439  34.936  1.00 57.820          H  
ATOM  11482 2HD  LYS A 736      84.293   0.204  33.196  1.00 57.820          H  
ATOM  11483 1HE  LYS A 736      82.561   1.889  33.042  1.00 57.820          H  
ATOM  11484 2HE  LYS A 736      82.501   2.045  34.810  1.00 57.820          H  
ATOM  11485 1HZ  LYS A 736      83.815   3.785  33.817  1.00 57.820          H  
ATOM  11486 2HZ  LYS A 736      84.761   2.803  34.801  1.00 57.820          H  
ATOM  11487 3HZ  LYS A 736      84.832   2.694  33.124  1.00 57.820          H  
ATOM  11488  N   MET A 737      82.786  -5.169  33.834  1.00 34.680          N  
ATOM  11489  CA  MET A 737      83.312  -6.523  33.740  1.00 34.460          C  
ATOM  11490  C   MET A 737      84.718  -6.684  33.158  1.00 34.270          C  
ATOM  11491  O   MET A 737      85.369  -7.710  33.377  1.00 34.740          O  
ATOM  11492  CB  MET A 737      82.301  -7.330  32.969  1.00 48.330          C  
ATOM  11493  CG  MET A 737      82.189  -7.048  31.506  1.00 48.330          C  
ATOM  11494  SD  MET A 737      81.517  -5.436  31.062  1.00 48.330          S  
ATOM  11495  CE  MET A 737      79.827  -5.558  31.550  1.00 48.330          C  
ATOM  11496  H   MET A 737      82.280  -4.772  33.060  1.00 41.620          H  
ATOM  11497  HA  MET A 737      83.357  -6.930  34.749  1.00 41.350          H  
ATOM  11498 1HB  MET A 737      82.489  -8.396  33.106  1.00 58.000          H  
ATOM  11499 2HB  MET A 737      81.355  -7.106  33.383  1.00 58.000          H  
ATOM  11500 1HG  MET A 737      83.143  -7.180  31.029  1.00 58.000          H  
ATOM  11501 2HG  MET A 737      81.504  -7.785  31.113  1.00 58.000          H  
ATOM  11502 1HE  MET A 737      79.314  -4.631  31.303  1.00 58.000          H  
ATOM  11503 2HE  MET A 737      79.358  -6.381  31.012  1.00 58.000          H  
ATOM  11504 3HE  MET A 737      79.747  -5.725  32.621  1.00 58.000          H  
ATOM  11505  N   LEU A 738      85.245  -5.648  32.502  1.00 33.640          N  
ATOM  11506  CA  LEU A 738      86.545  -5.757  31.836  1.00 33.480          C  
ATOM  11507  C   LEU A 738      87.703  -5.816  32.819  1.00 33.900          C  
ATOM  11508  O   LEU A 738      88.842  -6.119  32.430  1.00 34.300          O  
ATOM  11509  CB  LEU A 738      86.754  -4.583  30.863  1.00 46.940          C  
ATOM  11510  CG  LEU A 738      86.234  -4.742  29.363  1.00 46.940          C  
ATOM  11511  CD1 LEU A 738      87.046  -5.807  28.623  1.00 46.940          C  
ATOM  11512  CD2 LEU A 738      84.776  -5.116  29.327  1.00 46.940          C  
ATOM  11513  H   LEU A 738      84.716  -4.797  32.381  1.00 40.370          H  
ATOM  11514  HA  LEU A 738      86.552  -6.688  31.279  1.00 40.180          H  
ATOM  11515 1HB  LEU A 738      86.264  -3.707  31.280  1.00 56.320          H  
ATOM  11516 2HB  LEU A 738      87.823  -4.371  30.817  1.00 56.320          H  
ATOM  11517  HG  LEU A 738      86.358  -3.794  28.847  1.00 56.320          H  
ATOM  11518 1HD1 LEU A 738      86.691  -5.871  27.614  1.00 56.320          H  
ATOM  11519 2HD1 LEU A 738      88.097  -5.542  28.615  1.00 56.320          H  
ATOM  11520 3HD1 LEU A 738      86.931  -6.771  29.097  1.00 56.320          H  
ATOM  11521 1HD2 LEU A 738      84.470  -5.193  28.295  1.00 56.320          H  
ATOM  11522 2HD2 LEU A 738      84.632  -6.064  29.810  1.00 56.320          H  
ATOM  11523 3HD2 LEU A 738      84.184  -4.353  29.824  1.00 56.320          H  
ATOM  11524  N   LEU A 739      87.385  -5.596  34.093  1.00 33.890          N  
ATOM  11525  CA  LEU A 739      88.326  -5.612  35.191  1.00 34.340          C  
ATOM  11526  C   LEU A 739      88.975  -6.965  35.331  1.00 35.270          C  
ATOM  11527  O   LEU A 739      90.104  -7.068  35.818  1.00 35.770          O  
ATOM  11528  CB  LEU A 739      87.656  -5.226  36.507  1.00 47.900          C  
ATOM  11529  CG  LEU A 739      87.642  -3.732  36.885  1.00 47.900          C  
ATOM  11530  CD1 LEU A 739      89.108  -3.198  37.079  1.00 47.900          C  
ATOM  11531  CD2 LEU A 739      86.873  -2.939  35.811  1.00 47.900          C  
ATOM  11532  H   LEU A 739      86.417  -5.388  34.291  1.00 40.670          H  
ATOM  11533  HA  LEU A 739      89.094  -4.912  34.977  1.00 41.210          H  
ATOM  11534 1HB  LEU A 739      86.615  -5.571  36.477  1.00 57.480          H  
ATOM  11535 2HB  LEU A 739      88.165  -5.749  37.308  1.00 57.480          H  
ATOM  11536  HG  LEU A 739      87.130  -3.632  37.835  1.00 57.480          H  
ATOM  11537 1HD1 LEU A 739      89.080  -2.169  37.379  1.00 57.480          H  
ATOM  11538 2HD1 LEU A 739      89.596  -3.777  37.851  1.00 57.480          H  
ATOM  11539 3HD1 LEU A 739      89.687  -3.266  36.176  1.00 57.480          H  
ATOM  11540 1HD2 LEU A 739      86.824  -1.894  36.084  1.00 57.480          H  
ATOM  11541 2HD2 LEU A 739      87.367  -3.023  34.850  1.00 57.480          H  
ATOM  11542 3HD2 LEU A 739      85.859  -3.336  35.736  1.00 57.480          H  
ATOM  11543  N   GLY A 740      88.308  -8.014  34.831  1.00 35.540          N  
ATOM  11544  CA  GLY A 740      88.877  -9.349  34.905  1.00 36.450          C  
ATOM  11545  C   GLY A 740      90.284  -9.381  34.288  1.00 36.790          C  
ATOM  11546  O   GLY A 740      91.126 -10.165  34.731  1.00 37.260          O  
ATOM  11547  H   GLY A 740      87.377  -7.886  34.411  1.00 42.650          H  
ATOM  11548 1HA  GLY A 740      88.921  -9.675  35.943  1.00 43.740          H  
ATOM  11549 2HA  GLY A 740      88.229 -10.046  34.377  1.00 43.740          H  
ATOM  11550  N   GLU A 741      90.543  -8.552  33.252  1.00 36.620          N  
ATOM  11551  CA  GLU A 741      91.881  -8.523  32.668  1.00 37.040          C  
ATOM  11552  C   GLU A 741      92.595  -7.204  32.996  1.00 36.710          C  
ATOM  11553  O   GLU A 741      93.817  -7.184  33.163  1.00 37.260          O  
ATOM  11554  CB  GLU A 741      91.860  -8.756  31.157  1.00 51.690          C  
ATOM  11555  CG  GLU A 741      91.345 -10.131  30.734  1.00 51.690          C  
ATOM  11556  CD  GLU A 741      91.517 -10.392  29.241  1.00 51.690          C  
ATOM  11557  OE1 GLU A 741      92.497  -9.909  28.674  1.00 51.690          O  
ATOM  11558  OE2 GLU A 741      90.687 -11.056  28.674  1.00 51.690          O  
ATOM  11559  H   GLU A 741      89.824  -7.924  32.891  1.00 43.940          H  
ATOM  11560  HA  GLU A 741      92.464  -9.329  33.108  1.00 44.450          H  
ATOM  11561 1HB  GLU A 741      91.217  -8.011  30.693  1.00 62.030          H  
ATOM  11562 2HB  GLU A 741      92.864  -8.626  30.753  1.00 62.030          H  
ATOM  11563 1HG  GLU A 741      91.882 -10.899  31.291  1.00 62.030          H  
ATOM  11564 2HG  GLU A 741      90.291 -10.202  30.997  1.00 62.030          H  
ATOM  11565  N   VAL A 742      91.841  -6.107  33.144  1.00 35.850          N  
ATOM  11566  CA  VAL A 742      92.435  -4.791  33.407  1.00 35.550          C  
ATOM  11567  C   VAL A 742      93.215  -4.805  34.712  1.00 35.690          C  
ATOM  11568  O   VAL A 742      94.250  -4.149  34.827  1.00 35.990          O  
ATOM  11569  CB  VAL A 742      91.386  -3.659  33.404  1.00 49.890          C  
ATOM  11570  CG1 VAL A 742      91.989  -2.339  33.899  1.00 49.890          C  
ATOM  11571  CG2 VAL A 742      90.864  -3.486  32.001  1.00 49.890          C  
ATOM  11572  H   VAL A 742      90.831  -6.179  33.018  1.00 43.020          H  
ATOM  11573  HA  VAL A 742      93.137  -4.573  32.604  1.00 42.660          H  
ATOM  11574  HB  VAL A 742      90.609  -3.907  34.041  1.00 59.870          H  
ATOM  11575 1HG1 VAL A 742      91.224  -1.565  33.879  1.00 59.870          H  
ATOM  11576 2HG1 VAL A 742      92.355  -2.441  34.918  1.00 59.870          H  
ATOM  11577 3HG1 VAL A 742      92.815  -2.049  33.248  1.00 59.870          H  
ATOM  11578 1HG2 VAL A 742      90.111  -2.700  31.981  1.00 59.870          H  
ATOM  11579 2HG2 VAL A 742      91.693  -3.212  31.351  1.00 59.870          H  
ATOM  11580 3HG2 VAL A 742      90.428  -4.412  31.654  1.00 59.870          H  
ATOM  11581  N   PHE A 743      92.713  -5.507  35.729  1.00 35.520          N  
ATOM  11582  CA  PHE A 743      93.427  -5.537  36.990  1.00 35.720          C  
ATOM  11583  C   PHE A 743      94.171  -6.875  37.150  1.00 36.560          C  
ATOM  11584  O   PHE A 743      94.389  -7.370  38.256  1.00 36.910          O  
ATOM  11585  CB  PHE A 743      92.480  -5.293  38.163  1.00 49.930          C  
ATOM  11586  CG  PHE A 743      93.217  -4.982  39.429  1.00 49.930          C  
ATOM  11587  CD1 PHE A 743      93.764  -3.733  39.576  1.00 49.930          C  
ATOM  11588  CD2 PHE A 743      93.385  -5.911  40.455  1.00 49.930          C  
ATOM  11589  CE1 PHE A 743      94.465  -3.419  40.691  1.00 49.930          C  
ATOM  11590  CE2 PHE A 743      94.087  -5.590  41.576  1.00 49.930          C  
ATOM  11591  CZ  PHE A 743      94.629  -4.337  41.688  1.00 49.930          C  
ATOM  11592  H   PHE A 743      91.839  -6.035  35.634  1.00 42.620          H  
ATOM  11593  HA  PHE A 743      94.174  -4.745  36.989  1.00 42.860          H  
ATOM  11594 1HB  PHE A 743      91.830  -4.462  37.933  1.00 59.910          H  
ATOM  11595 2HB  PHE A 743      91.857  -6.174  38.322  1.00 59.910          H  
ATOM  11596  HD1 PHE A 743      93.642  -2.995  38.779  1.00 59.910          H  
ATOM  11597  HD2 PHE A 743      92.959  -6.910  40.340  1.00 59.910          H  
ATOM  11598  HE1 PHE A 743      94.904  -2.432  40.786  1.00 59.910          H  
ATOM  11599  HE2 PHE A 743      94.222  -6.332  42.368  1.00 59.910          H  
ATOM  11600  HZ  PHE A 743      95.191  -4.070  42.550  1.00 59.910          H  
ATOM  11601  N   GLY A 744      94.570  -7.478  36.037  1.00 36.950          N  
ATOM  11602  CA  GLY A 744      95.347  -8.692  36.104  1.00 37.780          C  
ATOM  11603  C   GLY A 744      96.808  -8.285  36.206  1.00 38.650          C  
ATOM  11604  O   GLY A 744      97.126  -7.144  36.549  1.00 39.370          O  
ATOM  11605  H   GLY A 744      94.353  -7.100  35.113  1.00 44.340          H  
ATOM  11606 1HA  GLY A 744      95.050  -9.287  36.967  1.00 45.340          H  
ATOM  11607 2HA  GLY A 744      95.177  -9.285  35.206  1.00 45.340          H  
ATOM  11608  N   THR A 745      97.720  -9.193  35.878  1.00 38.650          N  
ATOM  11609  CA  THR A 745      99.136  -8.867  35.996  1.00 39.540          C  
ATOM  11610  C   THR A 745      99.642  -8.108  34.773  1.00 39.840          C  
ATOM  11611  O   THR A 745     100.695  -7.461  34.802  1.00 40.200          O  
ATOM  11612  CB  THR A 745      99.961 -10.147  36.202  1.00 55.000          C  
ATOM  11613  OG1 THR A 745      99.766 -11.026  35.079  1.00 55.000          O  
ATOM  11614  CG2 THR A 745      99.515 -10.844  37.478  1.00 55.000          C  
ATOM  11615  H   THR A 745      97.449 -10.121  35.581  1.00 46.380          H  
ATOM  11616  HA  THR A 745      99.272  -8.226  36.868  1.00 47.450          H  
ATOM  11617  HB  THR A 745     101.018  -9.891  36.275  1.00 66.000          H  
ATOM  11618  HG1 THR A 745     100.391 -11.761  35.145  1.00 66.000          H  
ATOM  11619 1HG2 THR A 745     100.103 -11.751  37.622  1.00 66.000          H  
ATOM  11620 2HG2 THR A 745      99.666 -10.175  38.324  1.00 66.000          H  
ATOM  11621 3HG2 THR A 745      98.463 -11.106  37.411  1.00 66.000          H  
ATOM  11622  N   GLN A 746      98.858  -8.119  33.701  1.00 39.730          N  
ATOM  11623  CA  GLN A 746      99.247  -7.454  32.472  1.00 40.080          C  
ATOM  11624  C   GLN A 746      98.793  -6.008  32.505  1.00 40.350          C  
ATOM  11625  O   GLN A 746      97.943  -5.585  31.724  1.00 40.110          O  
ATOM  11626  CB  GLN A 746      98.656  -8.178  31.262  1.00 55.970          C  
ATOM  11627  CG  GLN A 746      99.104  -9.617  31.166  1.00 55.970          C  
ATOM  11628  CD  GLN A 746     100.575  -9.690  31.011  1.00 55.970          C  
ATOM  11629  OE1 GLN A 746     101.110  -9.175  30.048  1.00 55.970          O  
ATOM  11630  NE2 GLN A 746     101.255 -10.305  31.962  1.00 55.970          N  
ATOM  11631  H   GLN A 746      97.986  -8.622  33.758  1.00 47.680          H  
ATOM  11632  HA  GLN A 746     100.335  -7.459  32.394  1.00 48.100          H  
ATOM  11633 1HB  GLN A 746      97.568  -8.154  31.312  1.00 67.170          H  
ATOM  11634 2HB  GLN A 746      98.958  -7.667  30.344  1.00 67.170          H  
ATOM  11635 1HG  GLN A 746      98.826 -10.151  32.075  1.00 67.170          H  
ATOM  11636 2HG  GLN A 746      98.641 -10.080  30.294  1.00 67.170          H  
ATOM  11637 1HE2 GLN A 746     102.256 -10.354  31.899  1.00 67.170          H  
ATOM  11638 2HE2 GLN A 746     100.777 -10.708  32.752  1.00 67.170          H  
ATOM  11639  N   LYS A 747      99.415  -5.230  33.385  1.00 40.890          N  
ATOM  11640  CA  LYS A 747      99.040  -3.828  33.621  1.00 41.320          C  
ATOM  11641  C   LYS A 747      99.199  -2.956  32.376  1.00 40.600          C  
ATOM  11642  O   LYS A 747      98.578  -1.902  32.245  1.00 40.420          O  
ATOM  11643  CB  LYS A 747      99.855  -3.231  34.774  1.00 57.680          C  
ATOM  11644  CG  LYS A 747     101.350  -3.029  34.491  1.00 57.680          C  
ATOM  11645  CD  LYS A 747     102.073  -2.468  35.716  1.00 57.680          C  
ATOM  11646  CE  LYS A 747     103.551  -2.217  35.428  1.00 57.680          C  
ATOM  11647  NZ  LYS A 747     104.268  -1.696  36.626  1.00 57.680          N  
ATOM  11648  H   LYS A 747     100.122  -5.700  33.961  1.00 49.070          H  
ATOM  11649  HA  LYS A 747      97.987  -3.806  33.906  1.00 49.580          H  
ATOM  11650 1HB  LYS A 747      99.436  -2.264  35.047  1.00 69.210          H  
ATOM  11651 2HB  LYS A 747      99.769  -3.883  35.645  1.00 69.210          H  
ATOM  11652 1HG  LYS A 747     101.803  -3.979  34.208  1.00 69.210          H  
ATOM  11653 2HG  LYS A 747     101.478  -2.325  33.667  1.00 69.210          H  
ATOM  11654 1HD  LYS A 747     101.605  -1.527  36.010  1.00 69.210          H  
ATOM  11655 2HD  LYS A 747     101.986  -3.172  36.545  1.00 69.210          H  
ATOM  11656 1HE  LYS A 747     104.016  -3.150  35.114  1.00 69.210          H  
ATOM  11657 2HE  LYS A 747     103.638  -1.489  34.620  1.00 69.210          H  
ATOM  11658 1HZ  LYS A 747     105.240  -1.543  36.397  1.00 69.210          H  
ATOM  11659 2HZ  LYS A 747     103.850  -0.823  36.918  1.00 69.210          H  
ATOM  11660 3HZ  LYS A 747     104.203  -2.368  37.377  1.00 69.210          H  
ATOM  11661  N   SER A 748     100.025  -3.422  31.453  1.00 40.240          N  
ATOM  11662  CA  SER A 748     100.335  -2.738  30.216  1.00 39.680          C  
ATOM  11663  C   SER A 748      99.317  -3.046  29.118  1.00 38.740          C  
ATOM  11664  O   SER A 748      99.383  -2.487  28.025  1.00 38.620          O  
ATOM  11665  CB  SER A 748     101.722  -3.136  29.761  1.00 55.780          C  
ATOM  11666  OG  SER A 748     102.705  -2.728  30.674  1.00 55.780          O  
ATOM  11667  H   SER A 748     100.489  -4.297  31.644  1.00 48.290          H  
ATOM  11668  HA  SER A 748     100.323  -1.664  30.406  1.00 47.620          H  
ATOM  11669 1HB  SER A 748     101.751  -4.209  29.677  1.00 66.930          H  
ATOM  11670 2HB  SER A 748     101.927  -2.717  28.783  1.00 66.930          H  
ATOM  11671  HG  SER A 748     103.549  -2.913  30.251  1.00 66.930          H  
ATOM  11672  N   CYS A 749      98.339  -3.912  29.394  1.00 38.100          N  
ATOM  11673  CA  CYS A 749      97.391  -4.306  28.355  1.00 37.400          C  
ATOM  11674  C   CYS A 749      96.557  -3.170  27.799  1.00 37.480          C  
ATOM  11675  O   CYS A 749      96.237  -3.161  26.600  1.00 37.220          O  
ATOM  11676  CB  CYS A 749      96.442  -5.385  28.870  1.00 52.640          C  
ATOM  11677  SG  CYS A 749      95.338  -4.847  30.214  1.00 52.640          S  
ATOM  11678  H   CYS A 749      98.284  -4.337  30.321  1.00 45.720          H  
ATOM  11679  HA  CYS A 749      97.949  -4.711  27.541  1.00 44.880          H  
ATOM  11680 1HB  CYS A 749      95.826  -5.740  28.049  1.00 63.170          H  
ATOM  11681 2HB  CYS A 749      97.024  -6.231  29.235  1.00 63.170          H  
ATOM  11682  HG  CYS A 749      96.280  -5.022  31.180  1.00 63.170          H  
ATOM  11683  N   CYS A 750      96.330  -2.133  28.601  1.00 37.920          N  
ATOM  11684  CA  CYS A 750      95.547  -0.994  28.164  1.00 38.110          C  
ATOM  11685  C   CYS A 750      96.335  -0.114  27.188  1.00 38.010          C  
ATOM  11686  O   CYS A 750      95.802   0.856  26.658  1.00 38.070          O  
ATOM  11687  CB  CYS A 750      95.083  -0.178  29.369  1.00 53.280          C  
ATOM  11688  SG  CYS A 750      93.898  -1.060  30.449  1.00 53.280          S  
ATOM  11689  H   CYS A 750      96.631  -2.179  29.570  1.00 45.500          H  
ATOM  11690  HA  CYS A 750      94.663  -1.364  27.650  1.00 45.730          H  
ATOM  11691 1HB  CYS A 750      95.950   0.102  29.970  1.00 63.930          H  
ATOM  11692 2HB  CYS A 750      94.608   0.740  29.023  1.00 63.930          H  
ATOM  11693  HG  CYS A 750      92.913  -1.127  29.547  1.00 63.930          H  
ATOM  11694  N   ARG A 751      97.610  -0.453  26.944  1.00 37.940          N  
ATOM  11695  CA  ARG A 751      98.417   0.277  25.985  1.00 37.930          C  
ATOM  11696  C   ARG A 751      98.127  -0.210  24.567  1.00 37.340          C  
ATOM  11697  O   ARG A 751      98.357   0.525  23.605  1.00 37.200          O  
ATOM  11698  CB  ARG A 751      99.897   0.122  26.270  1.00 53.110          C  
ATOM  11699  CG  ARG A 751     100.358   0.773  27.558  1.00 53.110          C  
ATOM  11700  CD  ARG A 751     101.791   0.550  27.795  1.00 53.110          C  
ATOM  11701  NE  ARG A 751     102.226   1.129  29.057  1.00 53.110          N  
ATOM  11702  CZ  ARG A 751     103.472   1.031  29.566  1.00 53.110          C  
ATOM  11703  NH1 ARG A 751     104.413   0.379  28.908  1.00 53.110          N  
ATOM  11704  NH2 ARG A 751     103.748   1.595  30.730  1.00 53.110          N  
ATOM  11705  H   ARG A 751      98.032  -1.253  27.421  1.00 45.530          H  
ATOM  11706  HA  ARG A 751      98.161   1.334  26.048  1.00 45.520          H  
ATOM  11707 1HB  ARG A 751     100.161  -0.930  26.292  1.00 63.730          H  
ATOM  11708 2HB  ARG A 751     100.461   0.575  25.455  1.00 63.730          H  
ATOM  11709 1HG  ARG A 751     100.178   1.845  27.507  1.00 63.730          H  
ATOM  11710 2HG  ARG A 751      99.802   0.348  28.396  1.00 63.730          H  
ATOM  11711 1HD  ARG A 751     101.980  -0.520  27.822  1.00 63.730          H  
ATOM  11712 2HD  ARG A 751     102.363   1.006  26.989  1.00 63.730          H  
ATOM  11713  HE  ARG A 751     101.537   1.639  29.597  1.00 63.730          H  
ATOM  11714 1HH1 ARG A 751     104.208  -0.049  28.019  1.00 63.730          H  
ATOM  11715 2HH1 ARG A 751     105.344   0.310  29.294  1.00 63.730          H  
ATOM  11716 1HH2 ARG A 751     103.028   2.094  31.234  1.00 63.730          H  
ATOM  11717 2HH2 ARG A 751     104.677   1.527  31.119  1.00 63.730          H  
ATOM  11718  N   LEU A 752      97.693  -1.473  24.417  1.00 37.070          N  
ATOM  11719  CA  LEU A 752      97.408  -1.997  23.087  1.00 36.710          C  
ATOM  11720  C   LEU A 752      95.912  -2.062  22.820  1.00 37.290          C  
ATOM  11721  O   LEU A 752      95.485  -1.949  21.669  1.00 37.880          O  
ATOM  11722  CB  LEU A 752      98.011  -3.389  22.878  1.00 51.540          C  
ATOM  11723  CG  LEU A 752      99.555  -3.533  22.947  1.00 51.540          C  
ATOM  11724  CD1 LEU A 752      99.918  -5.023  22.786  1.00 51.540          C  
ATOM  11725  CD2 LEU A 752     100.213  -2.721  21.845  1.00 51.540          C  
ATOM  11726  H   LEU A 752      97.497  -2.068  25.222  1.00 44.480          H  
ATOM  11727  HA  LEU A 752      97.825  -1.318  22.350  1.00 44.050          H  
ATOM  11728 1HB  LEU A 752      97.580  -4.060  23.619  1.00 61.850          H  
ATOM  11729 2HB  LEU A 752      97.700  -3.717  21.909  1.00 61.850          H  
ATOM  11730  HG  LEU A 752      99.911  -3.181  23.910  1.00 61.850          H  
ATOM  11731 1HD1 LEU A 752     101.000  -5.154  22.841  1.00 61.850          H  
ATOM  11732 2HD1 LEU A 752      99.457  -5.607  23.542  1.00 61.850          H  
ATOM  11733 3HD1 LEU A 752      99.576  -5.359  21.859  1.00 61.850          H  
ATOM  11734 1HD2 LEU A 752     101.294  -2.849  21.906  1.00 61.850          H  
ATOM  11735 2HD2 LEU A 752      99.861  -3.073  20.874  1.00 61.850          H  
ATOM  11736 3HD2 LEU A 752      99.978  -1.664  21.953  1.00 61.850          H  
ATOM  11737  N   LYS A 753      95.117  -2.272  23.870  1.00 37.190          N  
ATOM  11738  CA  LYS A 753      93.675  -2.374  23.710  1.00 37.750          C  
ATOM  11739  C   LYS A 753      93.071  -0.975  23.640  1.00 38.110          C  
ATOM  11740  O   LYS A 753      93.226  -0.173  24.558  1.00 38.320          O  
ATOM  11741  CB  LYS A 753      93.057  -3.129  24.883  1.00 52.630          C  
ATOM  11742  CG  LYS A 753      93.404  -4.616  25.008  1.00 52.630          C  
ATOM  11743  CD  LYS A 753      92.723  -5.212  26.256  1.00 52.630          C  
ATOM  11744  CE  LYS A 753      93.027  -6.686  26.450  1.00 52.630          C  
ATOM  11745  NZ  LYS A 753      92.360  -7.240  27.690  1.00 52.630          N  
ATOM  11746  H   LYS A 753      95.518  -2.373  24.804  1.00 44.630          H  
ATOM  11747  HA  LYS A 753      93.455  -2.897  22.779  1.00 45.300          H  
ATOM  11748 1HB  LYS A 753      93.413  -2.664  25.791  1.00 63.150          H  
ATOM  11749 2HB  LYS A 753      91.971  -3.024  24.852  1.00 63.150          H  
ATOM  11750 1HG  LYS A 753      93.077  -5.151  24.112  1.00 63.150          H  
ATOM  11751 2HG  LYS A 753      94.487  -4.724  25.105  1.00 63.150          H  
ATOM  11752 1HD  LYS A 753      93.094  -4.688  27.134  1.00 63.150          H  
ATOM  11753 2HD  LYS A 753      91.643  -5.070  26.194  1.00 63.150          H  
ATOM  11754 1HE  LYS A 753      92.685  -7.240  25.584  1.00 63.150          H  
ATOM  11755 2HE  LYS A 753      94.103  -6.816  26.543  1.00 63.150          H  
ATOM  11756 1HZ  LYS A 753      92.591  -8.245  27.805  1.00 63.150          H  
ATOM  11757 2HZ  LYS A 753      92.687  -6.743  28.502  1.00 63.150          H  
ATOM  11758 3HZ  LYS A 753      91.356  -7.145  27.639  1.00 63.150          H  
ATOM  11759  N   ASN A 754      92.390  -0.668  22.549  1.00 38.260          N  
ATOM  11760  CA  ASN A 754      91.802   0.656  22.388  1.00 38.680          C  
ATOM  11761  C   ASN A 754      90.657   0.827  23.364  1.00 38.580          C  
ATOM  11762  O   ASN A 754      89.965  -0.147  23.665  1.00 38.110          O  
ATOM  11763  CB  ASN A 754      91.311   0.889  20.971  1.00 53.980          C  
ATOM  11764  CG  ASN A 754      91.045   2.363  20.688  1.00 53.980          C  
ATOM  11765  OD1 ASN A 754      89.997   2.933  21.049  1.00 53.980          O  
ATOM  11766  ND2 ASN A 754      91.997   3.000  20.042  1.00 53.980          N  
ATOM  11767  H   ASN A 754      92.303  -1.357  21.813  1.00 45.910          H  
ATOM  11768  HA  ASN A 754      92.558   1.406  22.630  1.00 46.420          H  
ATOM  11769 1HB  ASN A 754      92.046   0.512  20.263  1.00 64.780          H  
ATOM  11770 2HB  ASN A 754      90.385   0.333  20.813  1.00 64.780          H  
ATOM  11771 1HD2 ASN A 754      91.892   3.973  19.818  1.00 64.780          H  
ATOM  11772 2HD2 ASN A 754      92.831   2.518  19.765  1.00 64.780          H  
ATOM  11773  N   GLN A 755      90.388   2.061  23.794  1.00 39.080          N  
ATOM  11774  CA  GLN A 755      89.251   2.290  24.680  1.00 39.090          C  
ATOM  11775  C   GLN A 755      87.964   1.774  24.045  1.00 38.120          C  
ATOM  11776  O   GLN A 755      87.086   1.269  24.752  1.00 37.890          O  
ATOM  11777  CB  GLN A 755      89.103   3.768  25.024  1.00 54.720          C  
ATOM  11778  CG  GLN A 755      88.016   4.055  26.063  1.00 54.720          C  
ATOM  11779  CD  GLN A 755      88.338   3.421  27.404  1.00 54.720          C  
ATOM  11780  OE1 GLN A 755      89.449   3.574  27.918  1.00 54.720          O  
ATOM  11781  NE2 GLN A 755      87.376   2.711  27.975  1.00 54.720          N  
ATOM  11782  H   GLN A 755      90.982   2.835  23.524  1.00 46.900          H  
ATOM  11783  HA  GLN A 755      89.417   1.753  25.603  1.00 46.910          H  
ATOM  11784 1HB  GLN A 755      90.047   4.148  25.412  1.00 65.670          H  
ATOM  11785 2HB  GLN A 755      88.865   4.332  24.121  1.00 65.670          H  
ATOM  11786 1HG  GLN A 755      87.948   5.130  26.207  1.00 65.670          H  
ATOM  11787 2HG  GLN A 755      87.057   3.666  25.721  1.00 65.670          H  
ATOM  11788 1HE2 GLN A 755      87.533   2.272  28.862  1.00 65.670          H  
ATOM  11789 2HE2 GLN A 755      86.490   2.615  27.518  1.00 65.670          H  
ATOM  11790  N   GLU A 756      87.846   1.900  22.719  1.00 37.590          N  
ATOM  11791  CA  GLU A 756      86.672   1.412  22.026  1.00 36.670          C  
ATOM  11792  C   GLU A 756      86.551  -0.101  22.167  1.00 35.610          C  
ATOM  11793  O   GLU A 756      85.438  -0.626  22.173  1.00 34.840          O  
ATOM  11794  CB  GLU A 756      86.694   1.794  20.546  1.00 51.710          C  
ATOM  11795  CG  GLU A 756      86.505   3.289  20.269  1.00 51.710          C  
ATOM  11796  CD  GLU A 756      86.542   3.621  18.796  1.00 51.710          C  
ATOM  11797  OE1 GLU A 756      86.856   2.749  18.020  1.00 51.710          O  
ATOM  11798  OE2 GLU A 756      86.249   4.742  18.449  1.00 51.710          O  
ATOM  11799  H   GLU A 756      88.590   2.338  22.171  1.00 45.110          H  
ATOM  11800  HA  GLU A 756      85.792   1.868  22.480  1.00 44.000          H  
ATOM  11801 1HB  GLU A 756      87.644   1.489  20.109  1.00 62.050          H  
ATOM  11802 2HB  GLU A 756      85.903   1.256  20.021  1.00 62.050          H  
ATOM  11803 1HG  GLU A 756      85.550   3.609  20.681  1.00 62.050          H  
ATOM  11804 2HG  GLU A 756      87.293   3.841  20.781  1.00 62.050          H  
ATOM  11805  N   ALA A 757      87.683  -0.828  22.211  1.00 35.580          N  
ATOM  11806  CA  ALA A 757      87.629  -2.271  22.340  1.00 34.620          C  
ATOM  11807  C   ALA A 757      87.047  -2.612  23.688  1.00 34.230          C  
ATOM  11808  O   ALA A 757      86.119  -3.406  23.791  1.00 33.310          O  
ATOM  11809  CB  ALA A 757      89.012  -2.889  22.200  1.00 48.850          C  
ATOM  11810  H   ALA A 757      88.595  -0.390  22.236  1.00 42.700          H  
ATOM  11811  HA  ALA A 757      86.974  -2.665  21.565  1.00 41.540          H  
ATOM  11812 1HB  ALA A 757      88.939  -3.974  22.297  1.00 58.620          H  
ATOM  11813 2HB  ALA A 757      89.418  -2.637  21.224  1.00 58.620          H  
ATOM  11814 3HB  ALA A 757      89.668  -2.503  22.977  1.00 58.620          H  
ATOM  11815  N   PHE A 758      87.489  -1.906  24.727  1.00 34.980          N  
ATOM  11816  CA  PHE A 758      86.982  -2.204  26.061  1.00 34.740          C  
ATOM  11817  C   PHE A 758      85.468  -2.020  26.088  1.00 34.290          C  
ATOM  11818  O   PHE A 758      84.734  -2.840  26.660  1.00 33.640          O  
ATOM  11819  CB  PHE A 758      87.650  -1.306  27.105  1.00 48.730          C  
ATOM  11820  CG  PHE A 758      89.083  -1.691  27.441  1.00 48.730          C  
ATOM  11821  CD1 PHE A 758      90.152  -0.969  26.955  1.00 48.730          C  
ATOM  11822  CD2 PHE A 758      89.354  -2.770  28.248  1.00 48.730          C  
ATOM  11823  CE1 PHE A 758      91.435  -1.307  27.269  1.00 48.730          C  
ATOM  11824  CE2 PHE A 758      90.638  -3.124  28.557  1.00 48.730          C  
ATOM  11825  CZ  PHE A 758      91.683  -2.391  28.071  1.00 48.730          C  
ATOM  11826  H   PHE A 758      88.248  -1.230  24.575  1.00 41.980          H  
ATOM  11827  HA  PHE A 758      87.208  -3.240  26.298  1.00 41.690          H  
ATOM  11828 1HB  PHE A 758      87.653  -0.279  26.741  1.00 58.480          H  
ATOM  11829 2HB  PHE A 758      87.065  -1.321  28.023  1.00 58.480          H  
ATOM  11830  HD1 PHE A 758      89.978  -0.129  26.319  1.00 58.480          H  
ATOM  11831  HD2 PHE A 758      88.542  -3.339  28.639  1.00 58.480          H  
ATOM  11832  HE1 PHE A 758      92.265  -0.711  26.864  1.00 58.480          H  
ATOM  11833  HE2 PHE A 758      90.824  -3.987  29.190  1.00 58.480          H  
ATOM  11834  HZ  PHE A 758      92.705  -2.675  28.313  1.00 58.480          H  
ATOM  11835  N   VAL A 759      84.996  -0.954  25.440  1.00 34.680          N  
ATOM  11836  CA  VAL A 759      83.572  -0.682  25.384  1.00 34.360          C  
ATOM  11837  C   VAL A 759      82.822  -1.754  24.605  1.00 33.270          C  
ATOM  11838  O   VAL A 759      81.793  -2.242  25.079  1.00 32.670          O  
ATOM  11839  CB  VAL A 759      83.308   0.700  24.750  1.00 48.230          C  
ATOM  11840  CG1 VAL A 759      81.803   0.906  24.504  1.00 48.230          C  
ATOM  11841  CG2 VAL A 759      83.850   1.784  25.681  1.00 48.230          C  
ATOM  11842  H   VAL A 759      85.665  -0.305  25.011  1.00 41.620          H  
ATOM  11843  HA  VAL A 759      83.190  -0.667  26.404  1.00 41.230          H  
ATOM  11844  HB  VAL A 759      83.815   0.756  23.787  1.00 57.880          H  
ATOM  11845 1HG1 VAL A 759      81.643   1.883  24.055  1.00 57.880          H  
ATOM  11846 2HG1 VAL A 759      81.420   0.145  23.828  1.00 57.880          H  
ATOM  11847 3HG1 VAL A 759      81.266   0.849  25.451  1.00 57.880          H  
ATOM  11848 1HG2 VAL A 759      83.684   2.764  25.238  1.00 57.880          H  
ATOM  11849 2HG2 VAL A 759      83.338   1.726  26.640  1.00 57.880          H  
ATOM  11850 3HG2 VAL A 759      84.911   1.636  25.836  1.00 57.880          H  
ATOM  11851  N   ASN A 760      83.318  -2.115  23.420  1.00 33.070          N  
ATOM  11852  CA  ASN A 760      82.646  -3.097  22.586  1.00 32.110          C  
ATOM  11853  C   ASN A 760      82.608  -4.478  23.224  1.00 31.320          C  
ATOM  11854  O   ASN A 760      81.611  -5.197  23.096  1.00 30.520          O  
ATOM  11855  CB  ASN A 760      83.320  -3.146  21.240  1.00 45.340          C  
ATOM  11856  CG  ASN A 760      83.045  -1.903  20.440  1.00 45.340          C  
ATOM  11857  OD1 ASN A 760      82.071  -1.174  20.674  1.00 45.340          O  
ATOM  11858  ND2 ASN A 760      83.900  -1.636  19.492  1.00 45.340          N  
ATOM  11859  H   ASN A 760      84.168  -1.661  23.071  1.00 39.680          H  
ATOM  11860  HA  ASN A 760      81.618  -2.780  22.448  1.00 38.530          H  
ATOM  11861 1HB  ASN A 760      84.399  -3.247  21.381  1.00 54.410          H  
ATOM  11862 2HB  ASN A 760      82.973  -4.016  20.685  1.00 54.410          H  
ATOM  11863 1HD2 ASN A 760      83.783  -0.818  18.928  1.00 54.410          H  
ATOM  11864 2HD2 ASN A 760      84.678  -2.241  19.334  1.00 54.410          H  
ATOM  11865  N   LEU A 761      83.676  -4.843  23.931  1.00 31.620          N  
ATOM  11866  CA  LEU A 761      83.744  -6.121  24.613  1.00 30.990          C  
ATOM  11867  C   LEU A 761      82.697  -6.131  25.719  1.00 30.760          C  
ATOM  11868  O   LEU A 761      81.989  -7.129  25.905  1.00 29.960          O  
ATOM  11869  CB  LEU A 761      85.153  -6.294  25.182  1.00 43.640          C  
ATOM  11870  CG  LEU A 761      86.305  -6.474  24.139  1.00 43.640          C  
ATOM  11871  CD1 LEU A 761      87.633  -6.300  24.850  1.00 43.640          C  
ATOM  11872  CD2 LEU A 761      86.241  -7.837  23.493  1.00 43.640          C  
ATOM  11873  H   LEU A 761      84.482  -4.214  23.964  1.00 37.940          H  
ATOM  11874  HA  LEU A 761      83.512  -6.914  23.908  1.00 37.190          H  
ATOM  11875 1HB  LEU A 761      85.380  -5.397  25.756  1.00 52.370          H  
ATOM  11876 2HB  LEU A 761      85.159  -7.148  25.855  1.00 52.370          H  
ATOM  11877  HG  LEU A 761      86.214  -5.724  23.369  1.00 52.370          H  
ATOM  11878 1HD1 LEU A 761      88.436  -6.394  24.135  1.00 52.370          H  
ATOM  11879 2HD1 LEU A 761      87.675  -5.313  25.298  1.00 52.370          H  
ATOM  11880 3HD1 LEU A 761      87.738  -7.057  25.624  1.00 52.370          H  
ATOM  11881 1HD2 LEU A 761      87.044  -7.926  22.778  1.00 52.370          H  
ATOM  11882 2HD2 LEU A 761      86.345  -8.601  24.256  1.00 52.370          H  
ATOM  11883 3HD2 LEU A 761      85.301  -7.964  22.979  1.00 52.370          H  
ATOM  11884  N   GLY A 762      82.563  -4.994  26.422  1.00 31.520          N  
ATOM  11885  CA  GLY A 762      81.572  -4.841  27.474  1.00 31.480          C  
ATOM  11886  C   GLY A 762      80.157  -4.988  26.928  1.00 30.750          C  
ATOM  11887  O   GLY A 762      79.320  -5.654  27.541  1.00 30.150          O  
ATOM  11888  H   GLY A 762      83.229  -4.230  26.269  1.00 37.820          H  
ATOM  11889 1HA  GLY A 762      81.749  -5.596  28.232  1.00 37.780          H  
ATOM  11890 2HA  GLY A 762      81.693  -3.864  27.943  1.00 37.780          H  
ATOM  11891  N   ILE A 763      79.902  -4.418  25.744  1.00 30.820          N  
ATOM  11892  CA  ILE A 763      78.596  -4.514  25.102  1.00 30.240          C  
ATOM  11893  C   ILE A 763      78.251  -5.962  24.806  1.00 29.220          C  
ATOM  11894  O   ILE A 763      77.125  -6.391  25.071  1.00 28.660          O  
ATOM  11895  CB  ILE A 763      78.519  -3.670  23.816  1.00 42.570          C  
ATOM  11896  CG1 ILE A 763      78.582  -2.164  24.188  1.00 42.570          C  
ATOM  11897  CG2 ILE A 763      77.231  -4.014  23.040  1.00 42.570          C  
ATOM  11898  CD1 ILE A 763      78.835  -1.223  23.021  1.00 42.570          C  
ATOM  11899  H   ILE A 763      80.641  -3.837  25.329  1.00 36.980          H  
ATOM  11900  HA  ILE A 763      77.850  -4.128  25.797  1.00 36.290          H  
ATOM  11901  HB  ILE A 763      79.384  -3.887  23.193  1.00 51.080          H  
ATOM  11902 1HG1 ILE A 763      77.638  -1.884  24.652  1.00 51.080          H  
ATOM  11903 2HG1 ILE A 763      79.371  -2.020  24.916  1.00 51.080          H  
ATOM  11904 1HG2 ILE A 763      77.178  -3.427  22.131  1.00 51.080          H  
ATOM  11905 2HG2 ILE A 763      77.215  -5.065  22.767  1.00 51.080          H  
ATOM  11906 3HG2 ILE A 763      76.361  -3.794  23.664  1.00 51.080          H  
ATOM  11907 1HD1 ILE A 763      78.865  -0.200  23.390  1.00 51.080          H  
ATOM  11908 2HD1 ILE A 763      79.786  -1.459  22.557  1.00 51.080          H  
ATOM  11909 3HD1 ILE A 763      78.049  -1.309  22.283  1.00 51.080          H  
ATOM  11910  N   VAL A 764      79.200  -6.710  24.245  1.00 29.030          N  
ATOM  11911  CA  VAL A 764      78.953  -8.113  23.957  1.00 28.140          C  
ATOM  11912  C   VAL A 764      78.636  -8.884  25.227  1.00 27.700          C  
ATOM  11913  O   VAL A 764      77.725  -9.717  25.230  1.00 27.000          O  
ATOM  11914  CB  VAL A 764      80.144  -8.750  23.246  1.00 39.750          C  
ATOM  11915  CG1 VAL A 764      79.938 -10.269  23.162  1.00 39.750          C  
ATOM  11916  CG2 VAL A 764      80.270  -8.125  21.861  1.00 39.750          C  
ATOM  11917  H   VAL A 764      80.098  -6.272  24.003  1.00 34.840          H  
ATOM  11918  HA  VAL A 764      78.089  -8.173  23.293  1.00 33.770          H  
ATOM  11919  HB  VAL A 764      81.056  -8.559  23.820  1.00 47.700          H  
ATOM  11920 1HG1 VAL A 764      80.770 -10.732  22.678  1.00 47.700          H  
ATOM  11921 2HG1 VAL A 764      79.854 -10.679  24.156  1.00 47.700          H  
ATOM  11922 3HG1 VAL A 764      79.025 -10.487  22.604  1.00 47.700          H  
ATOM  11923 1HG2 VAL A 764      81.109  -8.538  21.343  1.00 47.700          H  
ATOM  11924 2HG2 VAL A 764      79.360  -8.317  21.290  1.00 47.700          H  
ATOM  11925 3HG2 VAL A 764      80.411  -7.055  21.955  1.00 47.700          H  
ATOM  11926  N   LEU A 765      79.402  -8.647  26.291  1.00 28.170          N  
ATOM  11927  CA  LEU A 765      79.130  -9.300  27.555  1.00 27.870          C  
ATOM  11928  C   LEU A 765      77.751  -8.900  28.083  1.00 27.790          C  
ATOM  11929  O   LEU A 765      76.996  -9.768  28.503  1.00 27.220          O  
ATOM  11930  CB  LEU A 765      80.286  -8.986  28.523  1.00 39.140          C  
ATOM  11931  CG  LEU A 765      81.621  -9.752  28.174  1.00 39.140          C  
ATOM  11932  CD1 LEU A 765      82.829  -9.138  28.842  1.00 39.140          C  
ATOM  11933  CD2 LEU A 765      81.513 -11.189  28.737  1.00 39.140          C  
ATOM  11934  H   LEU A 765      80.187  -7.991  26.214  1.00 33.800          H  
ATOM  11935  HA  LEU A 765      79.110 -10.369  27.380  1.00 33.440          H  
ATOM  11936 1HB  LEU A 765      80.488  -7.913  28.483  1.00 46.970          H  
ATOM  11937 2HB  LEU A 765      79.983  -9.243  29.536  1.00 46.970          H  
ATOM  11938  HG  LEU A 765      81.755  -9.751  27.090  1.00 46.970          H  
ATOM  11939 1HD1 LEU A 765      83.717  -9.708  28.576  1.00 46.970          H  
ATOM  11940 2HD1 LEU A 765      82.950  -8.103  28.509  1.00 46.970          H  
ATOM  11941 3HD1 LEU A 765      82.704  -9.176  29.898  1.00 46.970          H  
ATOM  11942 1HD2 LEU A 765      82.420 -11.747  28.498  1.00 46.970          H  
ATOM  11943 2HD2 LEU A 765      81.396 -11.141  29.821  1.00 46.970          H  
ATOM  11944 3HD2 LEU A 765      80.677 -11.694  28.343  1.00 46.970          H  
ATOM  11945  N   ASN A 766      77.348  -7.631  27.970  1.00 28.390          N  
ATOM  11946  CA  ASN A 766      76.018  -7.246  28.441  1.00 28.430          C  
ATOM  11947  C   ASN A 766      74.925  -8.008  27.683  1.00 27.710          C  
ATOM  11948  O   ASN A 766      73.923  -8.447  28.275  1.00 27.410          O  
ATOM  11949  CB  ASN A 766      75.796  -5.756  28.248  1.00 39.790          C  
ATOM  11950  CG  ASN A 766      76.583  -4.908  29.177  1.00 39.790          C  
ATOM  11951  OD1 ASN A 766      77.035  -5.362  30.218  1.00 39.790          O  
ATOM  11952  ND2 ASN A 766      76.764  -3.665  28.814  1.00 39.790          N  
ATOM  11953  H   ASN A 766      77.998  -6.918  27.629  1.00 34.070          H  
ATOM  11954  HA  ASN A 766      75.928  -7.498  29.492  1.00 34.120          H  
ATOM  11955 1HB  ASN A 766      76.057  -5.486  27.227  1.00 47.740          H  
ATOM  11956 2HB  ASN A 766      74.738  -5.532  28.379  1.00 47.740          H  
ATOM  11957 1HD2 ASN A 766      77.291  -3.046  29.395  1.00 47.740          H  
ATOM  11958 2HD2 ASN A 766      76.380  -3.334  27.953  1.00 47.740          H  
ATOM  11959  N   ASN A 767      75.133  -8.194  26.376  1.00 27.480          N  
ATOM  11960  CA  ASN A 767      74.169  -8.895  25.551  1.00 26.870          C  
ATOM  11961  C   ASN A 767      74.114 -10.383  25.904  1.00 26.130          C  
ATOM  11962  O   ASN A 767      73.020 -10.959  26.022  1.00 25.790          O  
ATOM  11963  CB  ASN A 767      74.518  -8.680  24.088  1.00 37.860          C  
ATOM  11964  CG  ASN A 767      74.212  -7.291  23.613  1.00 37.860          C  
ATOM  11965  OD1 ASN A 767      73.412  -6.564  24.213  1.00 37.860          O  
ATOM  11966  ND2 ASN A 767      74.830  -6.901  22.531  1.00 37.860          N  
ATOM  11967  H   ASN A 767      75.956  -7.753  25.947  1.00 32.980          H  
ATOM  11968  HA  ASN A 767      73.182  -8.478  25.741  1.00 32.240          H  
ATOM  11969 1HB  ASN A 767      75.579  -8.871  23.939  1.00 45.430          H  
ATOM  11970 2HB  ASN A 767      73.983  -9.362  23.472  1.00 45.430          H  
ATOM  11971 1HD2 ASN A 767      74.664  -5.984  22.165  1.00 45.430          H  
ATOM  11972 2HD2 ASN A 767      75.469  -7.515  22.067  1.00 45.430          H  
ATOM  11973  N   ALA A 768      75.288 -11.008  26.106  1.00 25.970          N  
ATOM  11974  CA  ALA A 768      75.403 -12.420  26.498  1.00 25.360          C  
ATOM  11975  C   ALA A 768      74.771 -12.667  27.855  1.00 25.450          C  
ATOM  11976  O   ALA A 768      74.115 -13.682  28.071  1.00 25.010          O  
ATOM  11977  CB  ALA A 768      76.840 -12.818  26.504  1.00 35.750          C  
ATOM  11978  H   ALA A 768      76.154 -10.479  25.949  1.00 31.160          H  
ATOM  11979  HA  ALA A 768      74.879 -13.038  25.779  1.00 30.430          H  
ATOM  11980 1HB  ALA A 768      76.919 -13.856  26.769  1.00 42.900          H  
ATOM  11981 2HB  ALA A 768      77.252 -12.658  25.505  1.00 42.900          H  
ATOM  11982 3HB  ALA A 768      77.377 -12.210  27.223  1.00 42.900          H  
ATOM  11983  N   VAL A 769      74.945 -11.714  28.757  1.00 26.130          N  
ATOM  11984  CA  VAL A 769      74.358 -11.760  30.075  1.00 26.380          C  
ATOM  11985  C   VAL A 769      72.841 -11.716  29.984  1.00 26.250          C  
ATOM  11986  O   VAL A 769      72.160 -12.423  30.722  1.00 26.110          O  
ATOM  11987  CB  VAL A 769      74.969 -10.655  30.945  1.00 36.830          C  
ATOM  11988  CG1 VAL A 769      74.224 -10.482  32.263  1.00 36.830          C  
ATOM  11989  CG2 VAL A 769      76.413 -11.096  31.218  1.00 36.830          C  
ATOM  11990  H   VAL A 769      75.544 -10.920  28.518  1.00 31.360          H  
ATOM  11991  HA  VAL A 769      74.633 -12.709  30.531  1.00 31.660          H  
ATOM  11992  HB  VAL A 769      74.953  -9.704  30.417  1.00 44.200          H  
ATOM  11993 1HG1 VAL A 769      74.716  -9.716  32.859  1.00 44.200          H  
ATOM  11994 2HG1 VAL A 769      73.197 -10.179  32.074  1.00 44.200          H  
ATOM  11995 3HG1 VAL A 769      74.220 -11.392  32.797  1.00 44.200          H  
ATOM  11996 1HG2 VAL A 769      76.920 -10.390  31.834  1.00 44.200          H  
ATOM  11997 2HG2 VAL A 769      76.379 -12.014  31.702  1.00 44.200          H  
ATOM  11998 3HG2 VAL A 769      76.959 -11.227  30.301  1.00 44.200          H  
ATOM  11999  N   THR A 770      72.304 -10.857  29.117  1.00 26.390          N  
ATOM  12000  CA  THR A 770      70.864 -10.809  28.928  1.00 26.390          C  
ATOM  12001  C   THR A 770      70.308 -12.098  28.280  1.00 25.690          C  
ATOM  12002  O   THR A 770      69.495 -12.799  28.891  1.00 25.850          O  
ATOM  12003  CB  THR A 770      70.506  -9.598  28.017  1.00 36.950          C  
ATOM  12004  OG1 THR A 770      70.918  -8.379  28.660  1.00 36.950          O  
ATOM  12005  CG2 THR A 770      68.994  -9.542  27.706  1.00 36.950          C  
ATOM  12006  H   THR A 770      72.912 -10.210  28.611  1.00 31.670          H  
ATOM  12007  HA  THR A 770      70.393 -10.679  29.900  1.00 31.670          H  
ATOM  12008  HB  THR A 770      71.048  -9.686  27.078  1.00 44.340          H  
ATOM  12009  HG1 THR A 770      71.897  -8.343  28.693  1.00 44.340          H  
ATOM  12010 1HG2 THR A 770      68.792  -8.685  27.067  1.00 44.340          H  
ATOM  12011 2HG2 THR A 770      68.669 -10.444  27.193  1.00 44.340          H  
ATOM  12012 3HG2 THR A 770      68.436  -9.439  28.635  1.00 44.340          H  
ATOM  12013  N   SER A 771      70.707 -12.382  27.027  1.00 24.990          N  
ATOM  12014  CA  SER A 771      70.253 -13.596  26.319  1.00 24.330          C  
ATOM  12015  C   SER A 771      71.005 -13.975  25.010  1.00 24.110          C  
ATOM  12016  O   SER A 771      70.547 -14.856  24.276  1.00 23.770          O  
ATOM  12017  CB  SER A 771      68.756 -13.525  26.042  1.00 34.330          C  
ATOM  12018  OG  SER A 771      68.432 -12.450  25.234  1.00 34.330          O  
ATOM  12019  H   SER A 771      71.381 -11.755  26.597  1.00 29.990          H  
ATOM  12020  HA  SER A 771      70.398 -14.424  27.013  1.00 29.200          H  
ATOM  12021 1HB  SER A 771      68.450 -14.444  25.550  1.00 41.190          H  
ATOM  12022 2HB  SER A 771      68.196 -13.463  26.967  1.00 41.190          H  
ATOM  12023  HG  SER A 771      67.473 -12.408  25.222  1.00 41.190          H  
ATOM  12024  N   GLN A 772      72.098 -13.291  24.670  1.00 24.380          N  
ATOM  12025  CA  GLN A 772      72.776 -13.463  23.370  1.00 24.270          C  
ATOM  12026  C   GLN A 772      73.605 -14.739  23.131  1.00 23.980          C  
ATOM  12027  O   GLN A 772      74.435 -15.145  23.956  1.00 23.970          O  
ATOM  12028  CB  GLN A 772      73.671 -12.232  23.131  1.00 34.020          C  
ATOM  12029  CG  GLN A 772      74.398 -12.104  21.843  1.00 34.020          C  
ATOM  12030  CD  GLN A 772      73.512 -11.861  20.645  1.00 34.020          C  
ATOM  12031  OE1 GLN A 772      72.670 -10.957  20.613  1.00 34.020          O  
ATOM  12032  NE2 GLN A 772      73.707 -12.691  19.635  1.00 34.020          N  
ATOM  12033  H   GLN A 772      72.462 -12.585  25.303  1.00 29.260          H  
ATOM  12034  HA  GLN A 772      71.996 -13.454  22.609  1.00 29.120          H  
ATOM  12035 1HB  GLN A 772      73.126 -11.348  23.308  1.00 40.830          H  
ATOM  12036 2HB  GLN A 772      74.455 -12.254  23.827  1.00 40.830          H  
ATOM  12037 1HG  GLN A 772      75.063 -11.247  21.932  1.00 40.830          H  
ATOM  12038 2HG  GLN A 772      74.989 -12.978  21.686  1.00 40.830          H  
ATOM  12039 1HE2 GLN A 772      73.175 -12.603  18.789  1.00 40.830          H  
ATOM  12040 2HE2 GLN A 772      74.420 -13.428  19.730  1.00 40.830          H  
ATOM  12041  N   ASP A 773      73.371 -15.329  21.943  1.00 23.820          N  
ATOM  12042  CA  ASP A 773      74.120 -16.451  21.359  1.00 23.630          C  
ATOM  12043  C   ASP A 773      75.472 -15.915  20.827  1.00 24.030          C  
ATOM  12044  O   ASP A 773      75.517 -14.798  20.311  1.00 23.890          O  
ATOM  12045  CB  ASP A 773      73.268 -17.084  20.253  1.00 33.160          C  
ATOM  12046  CG  ASP A 773      72.082 -17.875  20.807  1.00 33.160          C  
ATOM  12047  OD1 ASP A 773      72.087 -18.234  21.977  1.00 33.160          O  
ATOM  12048  OD2 ASP A 773      71.172 -18.106  20.068  1.00 33.160          O  
ATOM  12049  H   ASP A 773      72.598 -14.959  21.402  1.00 28.580          H  
ATOM  12050  HA  ASP A 773      74.302 -17.183  22.142  1.00 28.360          H  
ATOM  12051 1HB  ASP A 773      72.877 -16.291  19.615  1.00 39.790          H  
ATOM  12052 2HB  ASP A 773      73.850 -17.727  19.617  1.00 39.790          H  
ATOM  12053  N   PRO A 774      76.555 -16.710  20.789  1.00 24.610          N  
ATOM  12054  CA  PRO A 774      77.900 -16.253  20.437  1.00 25.130          C  
ATOM  12055  C   PRO A 774      78.104 -15.781  18.999  1.00 24.930          C  
ATOM  12056  O   PRO A 774      77.513 -16.325  18.066  1.00 24.580          O  
ATOM  12057  CB  PRO A 774      78.746 -17.502  20.692  1.00 37.700          C  
ATOM  12058  CG  PRO A 774      77.789 -18.675  20.527  1.00 37.700          C  
ATOM  12059  CD  PRO A 774      76.429 -18.172  20.970  1.00 37.700          C  
ATOM  12060  HA  PRO A 774      78.179 -15.451  21.132  1.00 30.160          H  
ATOM  12061 1HB  PRO A 774      79.558 -17.534  19.952  1.00 45.230          H  
ATOM  12062 2HB  PRO A 774      79.216 -17.442  21.686  1.00 45.230          H  
ATOM  12063 1HG  PRO A 774      77.786 -18.997  19.471  1.00 45.230          H  
ATOM  12064 2HG  PRO A 774      78.139 -19.534  21.119  1.00 45.230          H  
ATOM  12065 1HD  PRO A 774      75.700 -18.591  20.287  1.00 45.230          H  
ATOM  12066 2HD  PRO A 774      76.214 -18.443  21.995  1.00 45.230          H  
ATOM  12067  N   GLU A 775      79.034 -14.832  18.843  1.00 25.290          N  
ATOM  12068  CA  GLU A 775      79.489 -14.295  17.564  1.00 25.260          C  
ATOM  12069  C   GLU A 775      81.002 -14.097  17.627  1.00 26.050          C  
ATOM  12070  O   GLU A 775      81.577 -14.003  18.708  1.00 26.570          O  
ATOM  12071  CB  GLU A 775      78.814 -12.955  17.229  1.00 35.380          C  
ATOM  12072  CG  GLU A 775      79.164 -11.794  18.171  1.00 35.380          C  
ATOM  12073  CD  GLU A 775      78.452 -10.504  17.828  1.00 35.380          C  
ATOM  12074  OE1 GLU A 775      77.634 -10.065  18.605  1.00 35.380          O  
ATOM  12075  OE2 GLU A 775      78.758  -9.942  16.784  1.00 35.380          O  
ATOM  12076  H   GLU A 775      79.424 -14.427  19.678  1.00 30.350          H  
ATOM  12077  HA  GLU A 775      79.264 -15.015  16.776  1.00 30.310          H  
ATOM  12078 1HB  GLU A 775      79.090 -12.653  16.218  1.00 42.450          H  
ATOM  12079 2HB  GLU A 775      77.731 -13.083  17.249  1.00 42.450          H  
ATOM  12080 1HG  GLU A 775      78.933 -12.072  19.199  1.00 42.450          H  
ATOM  12081 2HG  GLU A 775      80.227 -11.618  18.098  1.00 42.450          H  
ATOM  12082  N   LYS A 776      81.652 -14.026  16.480  1.00 26.210          N  
ATOM  12083  CA  LYS A 776      83.104 -13.834  16.408  1.00 27.000          C  
ATOM  12084  C   LYS A 776      83.555 -12.372  16.564  1.00 27.690          C  
ATOM  12085  O   LYS A 776      83.700 -11.646  15.577  1.00 28.250          O  
ATOM  12086  CB  LYS A 776      83.584 -14.445  15.095  1.00 37.480          C  
ATOM  12087  CG  LYS A 776      83.375 -15.959  15.076  1.00 37.480          C  
ATOM  12088  CD  LYS A 776      83.713 -16.612  13.748  1.00 37.480          C  
ATOM  12089  CE  LYS A 776      83.433 -18.114  13.830  1.00 37.480          C  
ATOM  12090  NZ  LYS A 776      83.647 -18.814  12.533  1.00 37.480          N  
ATOM  12091  H   LYS A 776      81.121 -14.109  15.624  1.00 31.450          H  
ATOM  12092  HA  LYS A 776      83.558 -14.392  17.229  1.00 32.400          H  
ATOM  12093 1HB  LYS A 776      83.050 -14.000  14.256  1.00 44.980          H  
ATOM  12094 2HB  LYS A 776      84.632 -14.240  14.964  1.00 44.980          H  
ATOM  12095 1HG  LYS A 776      84.015 -16.399  15.844  1.00 44.980          H  
ATOM  12096 2HG  LYS A 776      82.341 -16.187  15.330  1.00 44.980          H  
ATOM  12097 1HD  LYS A 776      83.110 -16.169  12.953  1.00 44.980          H  
ATOM  12098 2HD  LYS A 776      84.756 -16.465  13.510  1.00 44.980          H  
ATOM  12099 1HE  LYS A 776      84.095 -18.552  14.578  1.00 44.980          H  
ATOM  12100 2HE  LYS A 776      82.400 -18.262  14.142  1.00 44.980          H  
ATOM  12101 1HZ  LYS A 776      83.448 -19.799  12.649  1.00 44.980          H  
ATOM  12102 2HZ  LYS A 776      83.031 -18.428  11.830  1.00 44.980          H  
ATOM  12103 3HZ  LYS A 776      84.606 -18.697  12.240  1.00 44.980          H  
ATOM  12104  N   VAL A 777      83.711 -11.943  17.819  1.00 27.720          N  
ATOM  12105  CA  VAL A 777      84.046 -10.569  18.237  1.00 28.420          C  
ATOM  12106  C   VAL A 777      85.532 -10.275  18.045  1.00 29.200          C  
ATOM  12107  O   VAL A 777      86.365 -11.080  18.452  1.00 29.160          O  
ATOM  12108  CB  VAL A 777      83.691 -10.397  19.729  1.00 39.510          C  
ATOM  12109  CG1 VAL A 777      84.095  -9.011  20.272  1.00 39.510          C  
ATOM  12110  CG2 VAL A 777      82.247 -10.662  19.911  1.00 39.510          C  
ATOM  12111  H   VAL A 777      83.545 -12.638  18.566  1.00 33.260          H  
ATOM  12112  HA  VAL A 777      83.460  -9.872  17.637  1.00 34.100          H  
ATOM  12113  HB  VAL A 777      84.230 -11.117  20.292  1.00 47.410          H  
ATOM  12114 1HG1 VAL A 777      83.833  -8.958  21.329  1.00 47.410          H  
ATOM  12115 2HG1 VAL A 777      85.169  -8.856  20.169  1.00 47.410          H  
ATOM  12116 3HG1 VAL A 777      83.560  -8.232  19.730  1.00 47.410          H  
ATOM  12117 1HG2 VAL A 777      82.025 -10.591  20.943  1.00 47.410          H  
ATOM  12118 2HG2 VAL A 777      81.659  -9.940  19.347  1.00 47.410          H  
ATOM  12119 3HG2 VAL A 777      82.012 -11.663  19.571  1.00 47.410          H  
ATOM  12120  N   SER A 778      85.890  -9.112  17.485  1.00 29.970          N  
ATOM  12121  CA  SER A 778      87.304  -8.768  17.228  1.00 30.760          C  
ATOM  12122  C   SER A 778      88.120  -8.402  18.488  1.00 31.160          C  
ATOM  12123  O   SER A 778      88.609  -7.278  18.657  1.00 31.600          O  
ATOM  12124  CB  SER A 778      87.377  -7.584  16.267  1.00 42.750          C  
ATOM  12125  OG  SER A 778      86.819  -7.887  15.011  1.00 42.750          O  
ATOM  12126  H   SER A 778      85.175  -8.468  17.180  1.00 35.960          H  
ATOM  12127  HA  SER A 778      87.780  -9.635  16.762  1.00 36.910          H  
ATOM  12128 1HB  SER A 778      86.853  -6.736  16.703  1.00 51.300          H  
ATOM  12129 2HB  SER A 778      88.420  -7.291  16.139  1.00 51.300          H  
ATOM  12130  HG  SER A 778      86.900  -7.081  14.486  1.00 51.300          H  
ATOM  12131  N   PHE A 779      88.331  -9.393  19.341  1.00 31.090          N  
ATOM  12132  CA  PHE A 779      89.037  -9.226  20.612  1.00 31.500          C  
ATOM  12133  C   PHE A 779      90.544  -9.273  20.569  1.00 32.300          C  
ATOM  12134  O   PHE A 779      91.170 -10.179  21.114  1.00 32.260          O  
ATOM  12135  CB  PHE A 779      88.622 -10.275  21.619  1.00 43.940          C  
ATOM  12136  CG  PHE A 779      89.176 -10.076  23.040  1.00 43.940          C  
ATOM  12137  CD1 PHE A 779      89.696  -8.863  23.494  1.00 43.940          C  
ATOM  12138  CD2 PHE A 779      89.198 -11.136  23.921  1.00 43.940          C  
ATOM  12139  CE1 PHE A 779      90.181  -8.741  24.742  1.00 43.940          C  
ATOM  12140  CE2 PHE A 779      89.687 -10.992  25.183  1.00 43.940          C  
ATOM  12141  CZ  PHE A 779      90.176  -9.797  25.592  1.00 43.940          C  
ATOM  12142  H   PHE A 779      87.907 -10.285  19.086  1.00 37.310          H  
ATOM  12143  HA  PHE A 779      88.747  -8.248  20.989  1.00 37.800          H  
ATOM  12144 1HB  PHE A 779      87.547 -10.252  21.682  1.00 52.720          H  
ATOM  12145 2HB  PHE A 779      88.924 -11.258  21.260  1.00 52.720          H  
ATOM  12146  HD1 PHE A 779      89.733  -7.986  22.860  1.00 52.720          H  
ATOM  12147  HD2 PHE A 779      88.824 -12.096  23.609  1.00 52.720          H  
ATOM  12148  HE1 PHE A 779      90.572  -7.785  25.051  1.00 52.720          H  
ATOM  12149  HE2 PHE A 779      89.698 -11.834  25.876  1.00 52.720          H  
ATOM  12150  HZ  PHE A 779      90.569  -9.699  26.605  1.00 52.720          H  
ATOM  12151  N   ALA A 780      91.129  -8.284  19.939  1.00 33.100          N  
ATOM  12152  CA  ALA A 780      92.578  -8.212  19.910  1.00 33.950          C  
ATOM  12153  C   ALA A 780      93.084  -8.016  21.345  1.00 34.330          C  
ATOM  12154  O   ALA A 780      92.432  -7.328  22.139  1.00 34.540          O  
ATOM  12155  CB  ALA A 780      93.045  -7.108  19.007  1.00 47.190          C  
ATOM  12156  H   ALA A 780      90.523  -7.593  19.485  1.00 39.720          H  
ATOM  12157  HA  ALA A 780      92.953  -9.162  19.543  1.00 40.740          H  
ATOM  12158 1HB  ALA A 780      94.122  -7.115  19.001  1.00 56.630          H  
ATOM  12159 2HB  ALA A 780      92.676  -7.273  17.999  1.00 56.630          H  
ATOM  12160 3HB  ALA A 780      92.680  -6.152  19.369  1.00 56.630          H  
ATOM  12161  N   PHE A 781      94.258  -8.563  21.672  1.00 34.480          N  
ATOM  12162  CA  PHE A 781      94.772  -8.449  23.038  1.00 34.890          C  
ATOM  12163  C   PHE A 781      96.310  -8.394  23.187  1.00 35.640          C  
ATOM  12164  O   PHE A 781      97.075  -8.538  22.228  1.00 35.720          O  
ATOM  12165  CB  PHE A 781      94.222  -9.617  23.863  1.00 48.680          C  
ATOM  12166  CG  PHE A 781      94.738 -10.961  23.441  1.00 48.680          C  
ATOM  12167  CD1 PHE A 781      95.815 -11.530  24.104  1.00 48.680          C  
ATOM  12168  CD2 PHE A 781      94.172 -11.658  22.385  1.00 48.680          C  
ATOM  12169  CE1 PHE A 781      96.302 -12.751  23.734  1.00 48.680          C  
ATOM  12170  CE2 PHE A 781      94.680 -12.887  22.017  1.00 48.680          C  
ATOM  12171  CZ  PHE A 781      95.738 -13.428  22.694  1.00 48.680          C  
ATOM  12172  H   PHE A 781      94.756  -9.100  20.961  1.00 41.380          H  
ATOM  12173  HA  PHE A 781      94.373  -7.525  23.455  1.00 41.870          H  
ATOM  12174 1HB  PHE A 781      94.459  -9.480  24.911  1.00 58.420          H  
ATOM  12175 2HB  PHE A 781      93.127  -9.632  23.777  1.00 58.420          H  
ATOM  12176  HD1 PHE A 781      96.274 -10.997  24.941  1.00 58.420          H  
ATOM  12177  HD2 PHE A 781      93.320 -11.223  21.850  1.00 58.420          H  
ATOM  12178  HE1 PHE A 781      97.137 -13.182  24.277  1.00 58.420          H  
ATOM  12179  HE2 PHE A 781      94.245 -13.436  21.200  1.00 58.420          H  
ATOM  12180  HZ  PHE A 781      96.125 -14.395  22.404  1.00 58.420          H  
ATOM  12181  N   PHE A 782      96.738  -8.120  24.429  1.00 36.230          N  
ATOM  12182  CA  PHE A 782      98.141  -8.015  24.857  1.00 36.950          C  
ATOM  12183  C   PHE A 782      98.645  -9.343  25.427  1.00 36.740          C  
ATOM  12184  O   PHE A 782      98.101  -9.820  26.428  1.00 36.340          O  
ATOM  12185  CB  PHE A 782      98.212  -6.962  25.983  1.00 51.440          C  
ATOM  12186  CG  PHE A 782      99.599  -6.550  26.531  1.00 51.440          C  
ATOM  12187  CD1 PHE A 782     100.164  -5.335  26.168  1.00 51.440          C  
ATOM  12188  CD2 PHE A 782     100.310  -7.343  27.395  1.00 51.440          C  
ATOM  12189  CE1 PHE A 782     101.373  -4.939  26.628  1.00 51.440          C  
ATOM  12190  CE2 PHE A 782     101.537  -6.946  27.859  1.00 51.440          C  
ATOM  12191  CZ  PHE A 782     102.069  -5.749  27.475  1.00 51.440          C  
ATOM  12192  H   PHE A 782      96.036  -7.996  25.142  1.00 43.480          H  
ATOM  12193  HA  PHE A 782      98.763  -7.742  24.002  1.00 44.340          H  
ATOM  12194 1HB  PHE A 782      97.715  -6.057  25.632  1.00 61.730          H  
ATOM  12195 2HB  PHE A 782      97.635  -7.332  26.826  1.00 61.730          H  
ATOM  12196  HD1 PHE A 782      99.615  -4.683  25.521  1.00 61.730          H  
ATOM  12197  HD2 PHE A 782      99.909  -8.310  27.720  1.00 61.730          H  
ATOM  12198  HE1 PHE A 782     101.780  -3.975  26.320  1.00 61.730          H  
ATOM  12199  HE2 PHE A 782     102.095  -7.601  28.531  1.00 61.730          H  
ATOM  12200  HZ  PHE A 782     103.045  -5.448  27.848  1.00 61.730          H  
ATOM  12201  N   THR A 783      99.656  -9.953  24.806  1.00 37.060          N  
ATOM  12202  CA  THR A 783     100.164 -11.231  25.320  1.00 36.990          C  
ATOM  12203  C   THR A 783     101.162 -10.987  26.444  1.00 37.940          C  
ATOM  12204  O   THR A 783     101.643  -9.876  26.640  1.00 38.680          O  
ATOM  12205  CB  THR A 783     100.881 -12.084  24.262  1.00 51.810          C  
ATOM  12206  OG1 THR A 783     102.099 -11.453  23.868  1.00 51.810          O  
ATOM  12207  CG2 THR A 783     100.017 -12.214  23.077  1.00 51.810          C  
ATOM  12208  H   THR A 783     100.058  -9.538  23.955  1.00 44.470          H  
ATOM  12209  HA  THR A 783      99.329 -11.805  25.722  1.00 44.390          H  
ATOM  12210  HB  THR A 783     101.100 -13.067  24.664  1.00 62.180          H  
ATOM  12211  HG1 THR A 783     102.581 -12.055  23.281  1.00 62.180          H  
ATOM  12212 1HG2 THR A 783     100.533 -12.814  22.333  1.00 62.180          H  
ATOM  12213 2HG2 THR A 783      99.101 -12.692  23.350  1.00 62.180          H  
ATOM  12214 3HG2 THR A 783      99.804 -11.232  22.672  1.00 62.180          H  
ATOM  12215  N   ARG A 784     101.572 -12.043  27.139  1.00 37.980          N  
ATOM  12216  CA  ARG A 784     102.542 -11.874  28.226  1.00 38.900          C  
ATOM  12217  C   ARG A 784     103.850 -11.227  27.754  1.00 39.860          C  
ATOM  12218  O   ARG A 784     104.501 -10.504  28.507  1.00 40.740          O  
ATOM  12219  CB  ARG A 784     102.857 -13.198  28.907  1.00 54.090          C  
ATOM  12220  CG  ARG A 784     101.728 -13.758  29.769  1.00 54.090          C  
ATOM  12221  CD  ARG A 784     102.193 -14.875  30.658  1.00 54.090          C  
ATOM  12222  NE  ARG A 784     102.643 -16.050  29.902  1.00 54.090          N  
ATOM  12223  CZ  ARG A 784     101.851 -17.065  29.471  1.00 54.090          C  
ATOM  12224  NH1 ARG A 784     100.552 -17.060  29.710  1.00 54.090          N  
ATOM  12225  NH2 ARG A 784     102.391 -18.072  28.802  1.00 54.090          N  
ATOM  12226  H   ARG A 784     101.178 -12.951  26.944  1.00 45.580          H  
ATOM  12227  HA  ARG A 784     102.097 -11.218  28.968  1.00 46.680          H  
ATOM  12228 1HB  ARG A 784     103.104 -13.944  28.154  1.00 64.910          H  
ATOM  12229 2HB  ARG A 784     103.732 -13.075  29.544  1.00 64.910          H  
ATOM  12230 1HG  ARG A 784     101.329 -12.962  30.399  1.00 64.910          H  
ATOM  12231 2HG  ARG A 784     100.938 -14.135  29.125  1.00 64.910          H  
ATOM  12232 1HD  ARG A 784     103.034 -14.520  31.256  1.00 64.910          H  
ATOM  12233 2HD  ARG A 784     101.390 -15.173  31.327  1.00 64.910          H  
ATOM  12234  HE  ARG A 784     103.632 -16.115  29.694  1.00 64.910          H  
ATOM  12235 1HH1 ARG A 784     100.130 -16.301  30.221  1.00 64.910          H  
ATOM  12236 2HH1 ARG A 784      99.975 -17.823  29.384  1.00 64.910          H  
ATOM  12237 1HH2 ARG A 784     103.386 -18.080  28.616  1.00 64.910          H  
ATOM  12238 2HH2 ARG A 784     101.814 -18.832  28.476  1.00 64.910          H  
ATOM  12239  N   GLY A 785     104.251 -11.508  26.512  1.00 39.740          N  
ATOM  12240  CA  GLY A 785     105.480 -10.968  25.941  1.00 40.650          C  
ATOM  12241  C   GLY A 785     105.303  -9.569  25.325  1.00 41.030          C  
ATOM  12242  O   GLY A 785     106.234  -9.036  24.719  1.00 41.790          O  
ATOM  12243  H   GLY A 785     103.696 -12.131  25.943  1.00 47.690          H  
ATOM  12244 1HA  GLY A 785     106.243 -10.925  26.717  1.00 48.780          H  
ATOM  12245 2HA  GLY A 785     105.848 -11.653  25.179  1.00 48.780          H  
ATOM  12246  N   GLY A 786     104.102  -8.991  25.434  1.00 40.520          N  
ATOM  12247  CA  GLY A 786     103.789  -7.673  24.880  1.00 40.850          C  
ATOM  12248  C   GLY A 786     103.376  -7.661  23.415  1.00 40.390          C  
ATOM  12249  O   GLY A 786     103.218  -6.592  22.820  1.00 40.680          O  
ATOM  12250  H   GLY A 786     103.357  -9.459  25.956  1.00 48.620          H  
ATOM  12251 1HA  GLY A 786     102.972  -7.262  25.454  1.00 49.020          H  
ATOM  12252 2HA  GLY A 786     104.638  -7.010  25.028  1.00 49.020          H  
ATOM  12253  N   LYS A 787     103.237  -8.837  22.821  1.00 39.720          N  
ATOM  12254  CA  LYS A 787     102.850  -8.946  21.423  1.00 39.290          C  
ATOM  12255  C   LYS A 787     101.413  -8.490  21.244  1.00 38.460          C  
ATOM  12256  O   LYS A 787     100.548  -8.776  22.081  1.00 37.830          O  
ATOM  12257  CB  LYS A 787     103.002 -10.385  20.910  1.00 55.180          C  
ATOM  12258  CG  LYS A 787     102.717 -10.580  19.413  1.00 55.180          C  
ATOM  12259  CD  LYS A 787     102.954 -12.024  18.981  1.00 55.180          C  
ATOM  12260  CE  LYS A 787     102.624 -12.219  17.504  1.00 55.180          C  
ATOM  12261  NZ  LYS A 787     102.853 -13.627  17.059  1.00 55.180          N  
ATOM  12262  H   LYS A 787     103.396  -9.669  23.374  1.00 47.660          H  
ATOM  12263  HA  LYS A 787     103.490  -8.290  20.831  1.00 47.150          H  
ATOM  12264 1HB  LYS A 787     104.005 -10.749  21.129  1.00 66.210          H  
ATOM  12265 2HB  LYS A 787     102.301 -11.016  21.428  1.00 66.210          H  
ATOM  12266 1HG  LYS A 787     101.681 -10.332  19.193  1.00 66.210          H  
ATOM  12267 2HG  LYS A 787     103.358  -9.920  18.829  1.00 66.210          H  
ATOM  12268 1HD  LYS A 787     103.995 -12.297  19.155  1.00 66.210          H  
ATOM  12269 2HD  LYS A 787     102.317 -12.684  19.573  1.00 66.210          H  
ATOM  12270 1HE  LYS A 787     101.577 -11.961  17.337  1.00 66.210          H  
ATOM  12271 2HE  LYS A 787     103.250 -11.556  16.910  1.00 66.210          H  
ATOM  12272 1HZ  LYS A 787     102.624 -13.711  16.078  1.00 66.210          H  
ATOM  12273 2HZ  LYS A 787     103.824 -13.874  17.198  1.00 66.210          H  
ATOM  12274 3HZ  LYS A 787     102.268 -14.253  17.594  1.00 66.210          H  
ATOM  12275  N   TYR A 788     101.146  -7.779  20.150  1.00 38.490          N  
ATOM  12276  CA  TYR A 788      99.773  -7.424  19.849  1.00 37.750          C  
ATOM  12277  C   TYR A 788      99.172  -8.515  18.998  1.00 36.810          C  
ATOM  12278  O   TYR A 788      99.652  -8.798  17.897  1.00 36.930          O  
ATOM  12279  CB  TYR A 788      99.667  -6.085  19.130  1.00 53.150          C  
ATOM  12280  CG  TYR A 788      98.229  -5.684  18.839  1.00 53.150          C  
ATOM  12281  CD1 TYR A 788      97.308  -5.541  19.877  1.00 53.150          C  
ATOM  12282  CD2 TYR A 788      97.839  -5.431  17.542  1.00 53.150          C  
ATOM  12283  CE1 TYR A 788      96.028  -5.151  19.614  1.00 53.150          C  
ATOM  12284  CE2 TYR A 788      96.551  -5.039  17.278  1.00 53.150          C  
ATOM  12285  CZ  TYR A 788      95.647  -4.895  18.300  1.00 53.150          C  
ATOM  12286  OH  TYR A 788      94.355  -4.501  18.019  1.00 53.150          O  
ATOM  12287  H   TYR A 788     101.891  -7.525  19.517  1.00 46.190          H  
ATOM  12288  HA  TYR A 788      99.203  -7.389  20.778  1.00 45.300          H  
ATOM  12289 1HB  TYR A 788     100.146  -5.299  19.702  1.00 63.780          H  
ATOM  12290 2HB  TYR A 788     100.192  -6.153  18.181  1.00 63.780          H  
ATOM  12291  HD1 TYR A 788      97.593  -5.740  20.901  1.00 63.780          H  
ATOM  12292  HD2 TYR A 788      98.552  -5.536  16.724  1.00 63.780          H  
ATOM  12293  HE1 TYR A 788      95.312  -5.042  20.429  1.00 63.780          H  
ATOM  12294  HE2 TYR A 788      96.244  -4.839  16.251  1.00 63.780          H  
ATOM  12295  HH  TYR A 788      94.281  -4.297  17.076  1.00 63.780          H  
ATOM  12296  N   VAL A 789      98.134  -9.143  19.516  1.00 35.920          N  
ATOM  12297  CA  VAL A 789      97.503 -10.245  18.831  1.00 34.980          C  
ATOM  12298  C   VAL A 789      96.073  -9.972  18.443  1.00 34.400          C  
ATOM  12299  O   VAL A 789      95.226  -9.696  19.288  1.00 34.260          O  
ATOM  12300  CB  VAL A 789      97.594 -11.503  19.733  1.00 49.350          C  
ATOM  12301  CG1 VAL A 789      96.866 -12.696  19.140  1.00 49.350          C  
ATOM  12302  CG2 VAL A 789      99.040 -11.857  19.875  1.00 49.350          C  
ATOM  12303  H   VAL A 789      97.792  -8.860  20.442  1.00 43.100          H  
ATOM  12304  HA  VAL A 789      98.063 -10.444  17.919  1.00 41.980          H  
ATOM  12305  HB  VAL A 789      97.158 -11.287  20.715  1.00 59.220          H  
ATOM  12306 1HG1 VAL A 789      96.977 -13.550  19.801  1.00 59.220          H  
ATOM  12307 2HG1 VAL A 789      95.820 -12.463  19.048  1.00 59.220          H  
ATOM  12308 3HG1 VAL A 789      97.275 -12.941  18.163  1.00 59.220          H  
ATOM  12309 1HG2 VAL A 789      99.125 -12.731  20.497  1.00 59.220          H  
ATOM  12310 2HG2 VAL A 789      99.454 -12.068  18.895  1.00 59.220          H  
ATOM  12311 3HG2 VAL A 789      99.583 -11.030  20.324  1.00 59.220          H  
ATOM  12312  N   GLU A 790      95.795 -10.085  17.152  1.00 34.130          N  
ATOM  12313  CA  GLU A 790      94.436  -9.937  16.661  1.00 33.590          C  
ATOM  12314  C   GLU A 790      93.779 -11.251  17.026  1.00 32.590          C  
ATOM  12315  O   GLU A 790      94.466 -12.271  17.079  1.00 32.490          O  
ATOM  12316  CB  GLU A 790      94.405  -9.655  15.167  1.00 47.240          C  
ATOM  12317  CG  GLU A 790      95.006  -8.310  14.736  1.00 47.240          C  
ATOM  12318  CD  GLU A 790      94.152  -7.111  15.101  1.00 47.240          C  
ATOM  12319  OE1 GLU A 790      93.046  -7.293  15.554  1.00 47.240          O  
ATOM  12320  OE2 GLU A 790      94.607  -6.006  14.911  1.00 47.240          O  
ATOM  12321  H   GLU A 790      96.548 -10.290  16.509  1.00 40.960          H  
ATOM  12322  HA  GLU A 790      93.935  -9.129  17.184  1.00 40.310          H  
ATOM  12323 1HB  GLU A 790      94.974 -10.421  14.666  1.00 56.690          H  
ATOM  12324 2HB  GLU A 790      93.380  -9.707  14.797  1.00 56.690          H  
ATOM  12325 1HG  GLU A 790      95.980  -8.200  15.217  1.00 56.690          H  
ATOM  12326 2HG  GLU A 790      95.165  -8.326  13.657  1.00 56.690          H  
ATOM  12327  N   CYS A 791      92.489 -11.253  17.303  1.00 31.920          N  
ATOM  12328  CA  CYS A 791      91.855 -12.480  17.762  1.00 30.980          C  
ATOM  12329  C   CYS A 791      90.352 -12.395  17.713  1.00 30.330          C  
ATOM  12330  O   CYS A 791      89.787 -11.309  17.602  1.00 30.590          O  
ATOM  12331  CB  CYS A 791      92.300 -12.750  19.203  1.00 43.750          C  
ATOM  12332  SG  CYS A 791      91.732 -14.266  19.966  1.00 43.750          S  
ATOM  12333  H   CYS A 791      91.948 -10.406  17.187  1.00 38.300          H  
ATOM  12334  HA  CYS A 791      92.179 -13.305  17.126  1.00 37.180          H  
ATOM  12335 1HB  CYS A 791      93.377 -12.757  19.240  1.00 52.500          H  
ATOM  12336 2HB  CYS A 791      91.978 -11.943  19.820  1.00 52.500          H  
ATOM  12337  HG  CYS A 791      90.405 -14.028  19.842  1.00 52.500          H  
ATOM  12338  N   LEU A 792      89.701 -13.553  17.772  1.00 29.550          N  
ATOM  12339  CA  LEU A 792      88.260 -13.598  17.861  1.00 28.870          C  
ATOM  12340  C   LEU A 792      87.833 -14.016  19.266  1.00 28.260          C  
ATOM  12341  O   LEU A 792      88.498 -14.827  19.919  1.00 28.000          O  
ATOM  12342  CB  LEU A 792      87.726 -14.597  16.848  1.00 40.690          C  
ATOM  12343  CG  LEU A 792      88.153 -14.376  15.409  1.00 40.690          C  
ATOM  12344  CD1 LEU A 792      87.626 -15.543  14.592  1.00 40.690          C  
ATOM  12345  CD2 LEU A 792      87.648 -13.009  14.887  1.00 40.690          C  
ATOM  12346  H   LEU A 792      90.221 -14.434  17.785  1.00 35.460          H  
ATOM  12347  HA  LEU A 792      87.866 -12.618  17.659  1.00 34.640          H  
ATOM  12348 1HB  LEU A 792      88.070 -15.569  17.130  1.00 48.830          H  
ATOM  12349 2HB  LEU A 792      86.636 -14.591  16.888  1.00 48.830          H  
ATOM  12350  HG  LEU A 792      89.237 -14.392  15.353  1.00 48.830          H  
ATOM  12351 1HD1 LEU A 792      87.950 -15.445  13.569  1.00 48.830          H  
ATOM  12352 2HD1 LEU A 792      88.017 -16.473  14.998  1.00 48.830          H  
ATOM  12353 3HD1 LEU A 792      86.556 -15.564  14.637  1.00 48.830          H  
ATOM  12354 1HD2 LEU A 792      87.971 -12.872  13.861  1.00 48.830          H  
ATOM  12355 2HD2 LEU A 792      86.565 -12.964  14.933  1.00 48.830          H  
ATOM  12356 3HD2 LEU A 792      88.058 -12.200  15.486  1.00 48.830          H  
ATOM  12357  N   LEU A 793      86.713 -13.486  19.723  1.00 28.110          N  
ATOM  12358  CA  LEU A 793      86.121 -13.863  21.004  1.00 27.620          C  
ATOM  12359  C   LEU A 793      84.668 -14.261  20.865  1.00 26.840          C  
ATOM  12360  O   LEU A 793      83.871 -13.578  20.228  1.00 26.820          O  
ATOM  12361  CB  LEU A 793      86.216 -12.687  21.983  1.00 38.860          C  
ATOM  12362  CG  LEU A 793      85.507 -12.794  23.364  1.00 38.860          C  
ATOM  12363  CD1 LEU A 793      86.177 -13.819  24.252  1.00 38.860          C  
ATOM  12364  CD2 LEU A 793      85.472 -11.414  24.017  1.00 38.860          C  
ATOM  12365  H   LEU A 793      86.269 -12.764  19.158  1.00 33.730          H  
ATOM  12366  HA  LEU A 793      86.669 -14.713  21.403  1.00 33.140          H  
ATOM  12367 1HB  LEU A 793      87.249 -12.592  22.199  1.00 46.640          H  
ATOM  12368 2HB  LEU A 793      85.889 -11.794  21.496  1.00 46.640          H  
ATOM  12369  HG  LEU A 793      84.518 -13.127  23.209  1.00 46.640          H  
ATOM  12370 1HD1 LEU A 793      85.647 -13.876  25.191  1.00 46.640          H  
ATOM  12371 2HD1 LEU A 793      86.157 -14.768  23.783  1.00 46.640          H  
ATOM  12372 3HD1 LEU A 793      87.195 -13.528  24.436  1.00 46.640          H  
ATOM  12373 1HD2 LEU A 793      84.949 -11.473  24.972  1.00 46.640          H  
ATOM  12374 2HD2 LEU A 793      86.472 -11.059  24.185  1.00 46.640          H  
ATOM  12375 3HD2 LEU A 793      84.947 -10.719  23.359  1.00 46.640          H  
ATOM  12376  N   CYS A 794      84.312 -15.385  21.446  1.00 26.260          N  
ATOM  12377  CA  CYS A 794      82.919 -15.783  21.436  1.00 25.560          C  
ATOM  12378  C   CYS A 794      82.408 -15.813  22.854  1.00 25.320          C  
ATOM  12379  O   CYS A 794      83.000 -16.439  23.733  1.00 25.420          O  
ATOM  12380  CB  CYS A 794      82.721 -17.092  20.709  1.00 36.060          C  
ATOM  12381  SG  CYS A 794      83.122 -16.961  18.956  1.00 36.060          S  
ATOM  12382  H   CYS A 794      85.019 -15.944  21.936  1.00 31.510          H  
ATOM  12383  HA  CYS A 794      82.345 -15.036  20.894  1.00 30.670          H  
ATOM  12384 1HB  CYS A 794      83.362 -17.833  21.146  1.00 43.280          H  
ATOM  12385 2HB  CYS A 794      81.703 -17.424  20.811  1.00 43.280          H  
ATOM  12386  HG  CYS A 794      82.578 -15.719  18.818  1.00 43.280          H  
ATOM  12387  N   VAL A 795      81.319 -15.085  23.078  1.00 25.120          N  
ATOM  12388  CA  VAL A 795      80.724 -14.914  24.393  1.00 25.020          C  
ATOM  12389  C   VAL A 795      79.257 -15.297  24.340  1.00 24.420          C  
ATOM  12390  O   VAL A 795      78.549 -14.818  23.456  1.00 24.350          O  
ATOM  12391  CB  VAL A 795      80.765 -13.431  24.791  1.00 35.070          C  
ATOM  12392  CG1 VAL A 795      80.238 -13.247  26.138  1.00 35.070          C  
ATOM  12393  CG2 VAL A 795      82.130 -12.852  24.655  1.00 35.070          C  
ATOM  12394  H   VAL A 795      80.898 -14.612  22.293  1.00 30.140          H  
ATOM  12395  HA  VAL A 795      81.236 -15.543  25.114  1.00 30.020          H  
ATOM  12396  HB  VAL A 795      80.091 -12.912  24.136  1.00 42.080          H  
ATOM  12397 1HG1 VAL A 795      80.216 -12.194  26.323  1.00 42.080          H  
ATOM  12398 2HG1 VAL A 795      79.273 -13.637  26.214  1.00 42.080          H  
ATOM  12399 3HG1 VAL A 795      80.877 -13.750  26.858  1.00 42.080          H  
ATOM  12400 1HG2 VAL A 795      82.108 -11.794  24.913  1.00 42.080          H  
ATOM  12401 2HG2 VAL A 795      82.821 -13.363  25.308  1.00 42.080          H  
ATOM  12402 3HG2 VAL A 795      82.434 -12.961  23.630  1.00 42.080          H  
ATOM  12403  N   SER A 796      78.794 -16.104  25.283  1.00 24.070          N  
ATOM  12404  CA  SER A 796      77.396 -16.502  25.292  1.00 23.570          C  
ATOM  12405  C   SER A 796      76.804 -16.698  26.680  1.00 23.710          C  
ATOM  12406  O   SER A 796      77.499 -16.949  27.672  1.00 24.100          O  
ATOM  12407  CB  SER A 796      77.253 -17.788  24.521  1.00 33.200          C  
ATOM  12408  OG  SER A 796      77.932 -18.850  25.150  1.00 33.200          O  
ATOM  12409  H   SER A 796      79.437 -16.476  25.983  1.00 28.880          H  
ATOM  12410  HA  SER A 796      76.817 -15.725  24.786  1.00 28.280          H  
ATOM  12411 1HB  SER A 796      76.195 -18.034  24.413  1.00 39.840          H  
ATOM  12412 2HB  SER A 796      77.659 -17.638  23.541  1.00 39.840          H  
ATOM  12413  HG  SER A 796      77.790 -19.618  24.596  1.00 39.840          H  
ATOM  12414  N   LYS A 797      75.482 -16.616  26.737  1.00 23.470          N  
ATOM  12415  CA  LYS A 797      74.742 -16.836  27.981  1.00 23.660          C  
ATOM  12416  C   LYS A 797      74.979 -18.242  28.544  1.00 23.520          C  
ATOM  12417  O   LYS A 797      74.933 -19.217  27.791  1.00 23.090          O  
ATOM  12418  CB  LYS A 797      73.243 -16.667  27.701  1.00 33.050          C  
ATOM  12419  CG  LYS A 797      72.612 -17.803  26.860  1.00 33.050          C  
ATOM  12420  CD  LYS A 797      71.158 -17.522  26.510  1.00 33.050          C  
ATOM  12421  CE  LYS A 797      70.563 -18.610  25.591  1.00 33.050          C  
ATOM  12422  NZ  LYS A 797      71.100 -18.517  24.174  1.00 33.050          N  
ATOM  12423  H   LYS A 797      74.991 -16.342  25.877  1.00 28.160          H  
ATOM  12424  HA  LYS A 797      75.067 -16.102  28.721  1.00 28.390          H  
ATOM  12425 1HB  LYS A 797      72.720 -16.604  28.621  1.00 39.660          H  
ATOM  12426 2HB  LYS A 797      73.076 -15.732  27.165  1.00 39.660          H  
ATOM  12427 1HG  LYS A 797      73.198 -17.956  25.955  1.00 39.660          H  
ATOM  12428 2HG  LYS A 797      72.609 -18.725  27.438  1.00 39.660          H  
ATOM  12429 1HD  LYS A 797      70.567 -17.444  27.422  1.00 39.660          H  
ATOM  12430 2HD  LYS A 797      71.108 -16.589  25.992  1.00 39.660          H  
ATOM  12431 1HE  LYS A 797      70.813 -19.588  25.997  1.00 39.660          H  
ATOM  12432 2HE  LYS A 797      69.480 -18.503  25.566  1.00 39.660          H  
ATOM  12433 1HZ  LYS A 797      70.710 -19.230  23.577  1.00 39.660          H  
ATOM  12434 2HZ  LYS A 797      70.869 -17.613  23.757  1.00 39.660          H  
ATOM  12435 3HZ  LYS A 797      72.106 -18.620  24.160  1.00 39.660          H  
ATOM  12436  N   LYS A 798      75.198 -18.375  29.862  1.00 23.970          N  
ATOM  12437  CA  LYS A 798      75.341 -19.709  30.441  1.00 23.990          C  
ATOM  12438  C   LYS A 798      74.022 -20.184  31.073  1.00 24.120          C  
ATOM  12439  O   LYS A 798      73.473 -19.530  31.965  1.00 24.580          O  
ATOM  12440  CB  LYS A 798      76.464 -19.737  31.476  1.00 33.580          C  
ATOM  12441  CG  LYS A 798      76.738 -21.115  32.076  1.00 33.580          C  
ATOM  12442  CD  LYS A 798      77.897 -21.067  33.071  1.00 33.580          C  
ATOM  12443  CE  LYS A 798      78.160 -22.441  33.690  1.00 33.580          C  
ATOM  12444  NZ  LYS A 798      79.284 -22.408  34.677  1.00 33.580          N  
ATOM  12445  H   LYS A 798      75.270 -17.563  30.484  1.00 28.760          H  
ATOM  12446  HA  LYS A 798      75.598 -20.407  29.645  1.00 28.790          H  
ATOM  12447 1HB  LYS A 798      77.387 -19.362  31.030  1.00 40.290          H  
ATOM  12448 2HB  LYS A 798      76.209 -19.075  32.297  1.00 40.290          H  
ATOM  12449 1HG  LYS A 798      75.844 -21.462  32.604  1.00 40.290          H  
ATOM  12450 2HG  LYS A 798      76.969 -21.821  31.281  1.00 40.290          H  
ATOM  12451 1HD  LYS A 798      78.799 -20.716  32.567  1.00 40.290          H  
ATOM  12452 2HD  LYS A 798      77.649 -20.359  33.868  1.00 40.290          H  
ATOM  12453 1HE  LYS A 798      77.255 -22.780  34.196  1.00 40.290          H  
ATOM  12454 2HE  LYS A 798      78.407 -23.148  32.898  1.00 40.290          H  
ATOM  12455 1HZ  LYS A 798      79.423 -23.332  35.063  1.00 40.290          H  
ATOM  12456 2HZ  LYS A 798      80.132 -22.106  34.219  1.00 40.290          H  
ATOM  12457 3HZ  LYS A 798      79.055 -21.762  35.422  1.00 40.290          H  
ATOM  12458  N   LEU A 799      73.505 -21.323  30.621  1.00 23.810          N  
ATOM  12459  CA  LEU A 799      72.253 -21.834  31.175  1.00 23.990          C  
ATOM  12460  C   LEU A 799      72.480 -23.010  32.134  1.00 24.300          C  
ATOM  12461  O   LEU A 799      72.972 -24.072  31.741  1.00 24.220          O  
ATOM  12462  CB  LEU A 799      71.308 -22.248  30.033  1.00 33.510          C  
ATOM  12463  CG  LEU A 799      69.941 -22.879  30.435  1.00 33.510          C  
ATOM  12464  CD1 LEU A 799      69.068 -21.859  31.211  1.00 33.510          C  
ATOM  12465  CD2 LEU A 799      69.239 -23.374  29.182  1.00 33.510          C  
ATOM  12466  H   LEU A 799      73.983 -21.823  29.882  1.00 28.570          H  
ATOM  12467  HA  LEU A 799      71.781 -21.026  31.732  1.00 28.790          H  
ATOM  12468 1HB  LEU A 799      71.101 -21.368  29.423  1.00 40.220          H  
ATOM  12469 2HB  LEU A 799      71.829 -22.975  29.412  1.00 40.220          H  
ATOM  12470  HG  LEU A 799      70.108 -23.694  31.063  1.00 40.220          H  
ATOM  12471 1HD1 LEU A 799      68.118 -22.319  31.491  1.00 40.220          H  
ATOM  12472 2HD1 LEU A 799      69.564 -21.524  32.117  1.00 40.220          H  
ATOM  12473 3HD1 LEU A 799      68.870 -20.990  30.582  1.00 40.220          H  
ATOM  12474 1HD2 LEU A 799      68.290 -23.839  29.452  1.00 40.220          H  
ATOM  12475 2HD2 LEU A 799      69.054 -22.533  28.511  1.00 40.220          H  
ATOM  12476 3HD2 LEU A 799      69.872 -24.108  28.681  1.00 40.220          H  
ATOM  12477  N   ASP A 800      72.074 -22.842  33.401  1.00 24.760          N  
ATOM  12478  CA  ASP A 800      72.232 -23.898  34.409  1.00 25.180          C  
ATOM  12479  C   ASP A 800      71.010 -24.809  34.477  1.00 25.030          C  
ATOM  12480  O   ASP A 800      70.946 -25.739  35.277  1.00 24.820          O  
ATOM  12481  CB  ASP A 800      72.490 -23.271  35.774  1.00 35.080          C  
ATOM  12482  CG  ASP A 800      71.330 -22.385  36.228  1.00 35.080          C  
ATOM  12483  OD1 ASP A 800      70.348 -22.260  35.469  1.00 35.080          O  
ATOM  12484  OD2 ASP A 800      71.423 -21.814  37.294  1.00 35.080          O  
ATOM  12485  H   ASP A 800      71.651 -21.958  33.687  1.00 29.710          H  
ATOM  12486  HA  ASP A 800      73.095 -24.507  34.138  1.00 30.220          H  
ATOM  12487 1HB  ASP A 800      72.643 -24.058  36.514  1.00 42.100          H  
ATOM  12488 2HB  ASP A 800      73.403 -22.670  35.734  1.00 42.100          H  
ATOM  12489  N   ARG A 801      70.074 -24.533  33.584  1.00 25.250          N  
ATOM  12490  CA  ARG A 801      68.793 -25.199  33.380  1.00 25.270          C  
ATOM  12491  C   ARG A 801      67.805 -25.020  34.545  1.00 25.520          C  
ATOM  12492  O   ARG A 801      66.758 -25.672  34.570  1.00 25.500          O  
ATOM  12493  CB  ARG A 801      68.994 -26.692  33.099  1.00 35.370          C  
ATOM  12494  CG  ARG A 801      69.329 -27.057  31.639  1.00 35.370          C  
ATOM  12495  CD  ARG A 801      70.743 -26.709  31.236  1.00 35.370          C  
ATOM  12496  NE  ARG A 801      71.041 -27.201  29.901  1.00 35.370          N  
ATOM  12497  CZ  ARG A 801      72.092 -26.835  29.116  1.00 35.370          C  
ATOM  12498  NH1 ARG A 801      72.979 -25.922  29.493  1.00 35.370          N  
ATOM  12499  NH2 ARG A 801      72.228 -27.413  27.929  1.00 35.370          N  
ATOM  12500  H   ARG A 801      70.283 -23.727  33.015  1.00 30.300          H  
ATOM  12501  HA  ARG A 801      68.332 -24.759  32.496  1.00 30.320          H  
ATOM  12502 1HB  ARG A 801      69.777 -27.106  33.714  1.00 42.440          H  
ATOM  12503 2HB  ARG A 801      68.082 -27.226  33.355  1.00 42.440          H  
ATOM  12504 1HG  ARG A 801      69.197 -28.128  31.502  1.00 42.440          H  
ATOM  12505 2HG  ARG A 801      68.652 -26.521  30.973  1.00 42.440          H  
ATOM  12506 1HD  ARG A 801      70.898 -25.662  31.243  1.00 42.440          H  
ATOM  12507 2HD  ARG A 801      71.439 -27.175  31.937  1.00 42.440          H  
ATOM  12508  HE  ARG A 801      70.418 -27.904  29.530  1.00 42.440          H  
ATOM  12509 1HH1 ARG A 801      72.911 -25.428  30.398  1.00 42.440          H  
ATOM  12510 2HH1 ARG A 801      73.740 -25.682  28.879  1.00 42.440          H  
ATOM  12511 1HH2 ARG A 801      71.561 -28.111  27.625  1.00 42.440          H  
ATOM  12512 2HH2 ARG A 801      72.998 -27.161  27.326  1.00 42.440          H  
ATOM  12513  N   GLU A 802      68.118 -24.125  35.488  1.00 25.840          N  
ATOM  12514  CA  GLU A 802      67.214 -23.823  36.591  1.00 26.210          C  
ATOM  12515  C   GLU A 802      66.740 -22.371  36.548  1.00 25.840          C  
ATOM  12516  O   GLU A 802      65.594 -22.082  36.899  1.00 26.140          O  
ATOM  12517  CB  GLU A 802      67.851 -24.147  37.946  1.00 36.550          C  
ATOM  12518  CG  GLU A 802      68.132 -25.632  38.180  1.00 36.550          C  
ATOM  12519  CD  GLU A 802      68.698 -25.929  39.554  1.00 36.550          C  
ATOM  12520  OE1 GLU A 802      69.006 -25.000  40.260  1.00 36.550          O  
ATOM  12521  OE2 GLU A 802      68.799 -27.084  39.900  1.00 36.550          O  
ATOM  12522  H   GLU A 802      69.005 -23.616  35.416  1.00 31.010          H  
ATOM  12523  HA  GLU A 802      66.337 -24.447  36.487  1.00 31.450          H  
ATOM  12524 1HB  GLU A 802      68.793 -23.603  38.043  1.00 43.860          H  
ATOM  12525 2HB  GLU A 802      67.201 -23.815  38.731  1.00 43.860          H  
ATOM  12526 1HG  GLU A 802      67.207 -26.190  38.049  1.00 43.860          H  
ATOM  12527 2HG  GLU A 802      68.839 -25.972  37.421  1.00 43.860          H  
ATOM  12528  N   GLY A 803      67.623 -21.453  36.136  1.00 25.270          N  
ATOM  12529  CA  GLY A 803      67.298 -20.029  36.071  1.00 24.980          C  
ATOM  12530  C   GLY A 803      67.141 -19.577  34.620  1.00 25.010          C  
ATOM  12531  O   GLY A 803      66.690 -20.334  33.761  1.00 24.800          O  
ATOM  12532  H   GLY A 803      68.577 -21.740  35.880  1.00 30.320          H  
ATOM  12533 1HA  GLY A 803      66.379 -19.831  36.623  1.00 29.980          H  
ATOM  12534 2HA  GLY A 803      68.095 -19.459  36.546  1.00 29.980          H  
ATOM  12535  N   VAL A 804      67.501 -18.318  34.356  1.00 25.370          N  
ATOM  12536  CA  VAL A 804      67.390 -17.757  33.013  1.00 25.570          C  
ATOM  12537  C   VAL A 804      68.797 -17.740  32.413  1.00 25.240          C  
ATOM  12538  O   VAL A 804      69.082 -18.486  31.478  1.00 25.000          O  
ATOM  12539  CB  VAL A 804      66.748 -16.348  33.071  1.00 35.720          C  
ATOM  12540  CG1 VAL A 804      66.677 -15.729  31.711  1.00 35.720          C  
ATOM  12541  CG2 VAL A 804      65.355 -16.472  33.614  1.00 35.720          C  
ATOM  12542  H   VAL A 804      67.873 -17.756  35.109  1.00 30.440          H  
ATOM  12543  HA  VAL A 804      66.754 -18.402  32.404  1.00 30.680          H  
ATOM  12544  HB  VAL A 804      67.339 -15.700  33.712  1.00 42.860          H  
ATOM  12545 1HG1 VAL A 804      66.210 -14.748  31.783  1.00 42.860          H  
ATOM  12546 2HG1 VAL A 804      67.648 -15.618  31.295  1.00 42.860          H  
ATOM  12547 3HG1 VAL A 804      66.087 -16.372  31.070  1.00 42.860          H  
ATOM  12548 1HG2 VAL A 804      64.888 -15.499  33.663  1.00 42.860          H  
ATOM  12549 2HG2 VAL A 804      64.778 -17.116  32.948  1.00 42.860          H  
ATOM  12550 3HG2 VAL A 804      65.383 -16.909  34.609  1.00 42.860          H  
ATOM  12551  N   VAL A 805      69.671 -16.904  32.972  1.00 25.350          N  
ATOM  12552  CA  VAL A 805      71.090 -16.929  32.644  1.00 25.190          C  
ATOM  12553  C   VAL A 805      71.857 -16.890  33.969  1.00 25.810          C  
ATOM  12554  O   VAL A 805      71.618 -15.991  34.782  1.00 26.310          O  
ATOM  12555  CB  VAL A 805      71.518 -15.737  31.749  1.00 35.330          C  
ATOM  12556  CG1 VAL A 805      73.003 -15.849  31.456  1.00 35.330          C  
ATOM  12557  CG2 VAL A 805      70.726 -15.722  30.446  1.00 35.330          C  
ATOM  12558  H   VAL A 805      69.356 -16.283  33.700  1.00 30.420          H  
ATOM  12559  HA  VAL A 805      71.331 -17.862  32.129  1.00 30.230          H  
ATOM  12560  HB  VAL A 805      71.361 -14.801  32.286  1.00 42.400          H  
ATOM  12561 1HG1 VAL A 805      73.324 -15.003  30.841  1.00 42.400          H  
ATOM  12562 2HG1 VAL A 805      73.550 -15.857  32.372  1.00 42.400          H  
ATOM  12563 3HG1 VAL A 805      73.190 -16.775  30.930  1.00 42.400          H  
ATOM  12564 1HG2 VAL A 805      71.054 -14.877  29.832  1.00 42.400          H  
ATOM  12565 2HG2 VAL A 805      70.886 -16.651  29.914  1.00 42.400          H  
ATOM  12566 3HG2 VAL A 805      69.694 -15.615  30.649  1.00 42.400          H  
ATOM  12567  N   THR A 806      72.763 -17.843  34.191  1.00 25.850          N  
ATOM  12568  CA  THR A 806      73.550 -17.860  35.421  1.00 26.500          C  
ATOM  12569  C   THR A 806      75.025 -17.830  35.073  1.00 26.690          C  
ATOM  12570  O   THR A 806      75.671 -18.862  34.888  1.00 27.320          O  
ATOM  12571  CB  THR A 806      73.280 -19.110  36.292  1.00 36.840          C  
ATOM  12572  OG1 THR A 806      71.880 -19.216  36.590  1.00 36.840          O  
ATOM  12573  CG2 THR A 806      74.048 -18.974  37.608  1.00 36.840          C  
ATOM  12574  H   THR A 806      72.931 -18.544  33.467  1.00 31.020          H  
ATOM  12575  HA  THR A 806      73.322 -16.969  36.006  1.00 31.800          H  
ATOM  12576  HB  THR A 806      73.602 -20.007  35.764  1.00 44.210          H  
ATOM  12577  HG1 THR A 806      71.713 -20.067  37.067  1.00 44.210          H  
ATOM  12578 1HG2 THR A 806      73.850 -19.852  38.224  1.00 44.210          H  
ATOM  12579 2HG2 THR A 806      75.118 -18.902  37.423  1.00 44.210          H  
ATOM  12580 3HG2 THR A 806      73.713 -18.080  38.132  1.00 44.210          H  
ATOM  12581  N   GLY A 807      75.569 -16.646  35.038  1.00 26.250          N  
ATOM  12582  CA  GLY A 807      76.942 -16.460  34.612  1.00 26.450          C  
ATOM  12583  C   GLY A 807      77.022 -16.364  33.084  1.00 25.820          C  
ATOM  12584  O   GLY A 807      76.007 -16.493  32.381  1.00 25.330          O  
ATOM  12585  H   GLY A 807      74.976 -15.854  35.262  1.00 31.500          H  
ATOM  12586 1HA  GLY A 807      77.333 -15.556  35.060  1.00 31.740          H  
ATOM  12587 2HA  GLY A 807      77.560 -17.281  34.971  1.00 31.740          H  
ATOM  12588  N   VAL A 808      78.211 -16.049  32.583  1.00 25.940          N  
ATOM  12589  CA  VAL A 808      78.440 -15.908  31.151  1.00 25.510          C  
ATOM  12590  C   VAL A 808      79.682 -16.710  30.782  1.00 25.450          C  
ATOM  12591  O   VAL A 808      80.646 -16.749  31.549  1.00 25.950          O  
ATOM  12592  CB  VAL A 808      78.539 -14.409  30.757  1.00 35.890          C  
ATOM  12593  CG1 VAL A 808      79.694 -13.726  31.469  1.00 35.890          C  
ATOM  12594  CG2 VAL A 808      78.682 -14.266  29.247  1.00 35.890          C  
ATOM  12595  H   VAL A 808      78.998 -15.962  33.215  1.00 31.130          H  
ATOM  12596  HA  VAL A 808      77.593 -16.335  30.610  1.00 30.610          H  
ATOM  12597  HB  VAL A 808      77.627 -13.920  31.062  1.00 43.060          H  
ATOM  12598 1HG1 VAL A 808      79.716 -12.671  31.193  1.00 43.060          H  
ATOM  12599 2HG1 VAL A 808      79.570 -13.808  32.541  1.00 43.060          H  
ATOM  12600 3HG1 VAL A 808      80.636 -14.191  31.179  1.00 43.060          H  
ATOM  12601 1HG2 VAL A 808      78.712 -13.213  28.990  1.00 43.060          H  
ATOM  12602 2HG2 VAL A 808      79.596 -14.745  28.900  1.00 43.060          H  
ATOM  12603 3HG2 VAL A 808      77.827 -14.727  28.771  1.00 43.060          H  
ATOM  12604  N   PHE A 809      79.642 -17.368  29.635  1.00 24.940          N  
ATOM  12605  CA  PHE A 809      80.741 -18.184  29.146  1.00 24.940          C  
ATOM  12606  C   PHE A 809      81.445 -17.612  27.933  1.00 25.090          C  
ATOM  12607  O   PHE A 809      80.804 -17.095  27.018  1.00 24.800          O  
ATOM  12608  CB  PHE A 809      80.219 -19.571  28.777  1.00 34.920          C  
ATOM  12609  CG  PHE A 809      81.231 -20.401  28.048  1.00 34.920          C  
ATOM  12610  CD1 PHE A 809      82.270 -21.026  28.709  1.00 34.920          C  
ATOM  12611  CD2 PHE A 809      81.140 -20.539  26.669  1.00 34.920          C  
ATOM  12612  CE1 PHE A 809      83.201 -21.760  28.008  1.00 34.920          C  
ATOM  12613  CE2 PHE A 809      82.059 -21.272  25.976  1.00 34.920          C  
ATOM  12614  CZ  PHE A 809      83.096 -21.881  26.642  1.00 34.920          C  
ATOM  12615  H   PHE A 809      78.815 -17.275  29.035  1.00 29.930          H  
ATOM  12616  HA  PHE A 809      81.475 -18.280  29.946  1.00 29.930          H  
ATOM  12617 1HB  PHE A 809      79.914 -20.102  29.676  1.00 41.900          H  
ATOM  12618 2HB  PHE A 809      79.335 -19.462  28.140  1.00 41.900          H  
ATOM  12619  HD1 PHE A 809      82.356 -20.927  29.791  1.00 41.900          H  
ATOM  12620  HD2 PHE A 809      80.319 -20.043  26.136  1.00 41.900          H  
ATOM  12621  HE1 PHE A 809      84.024 -22.246  28.538  1.00 41.900          H  
ATOM  12622  HE2 PHE A 809      81.972 -21.368  24.896  1.00 41.900          H  
ATOM  12623  HZ  PHE A 809      83.833 -22.461  26.088  1.00 41.900          H  
ATOM  12624  N   CYS A 810      82.771 -17.701  27.888  1.00 25.640          N  
ATOM  12625  CA  CYS A 810      83.430 -17.258  26.675  1.00 25.930          C  
ATOM  12626  C   CYS A 810      84.764 -17.933  26.443  1.00 26.040          C  
ATOM  12627  O   CYS A 810      85.382 -18.458  27.373  1.00 26.250          O  
ATOM  12628  CB  CYS A 810      83.682 -15.758  26.727  1.00 36.190          C  
ATOM  12629  SG  CYS A 810      84.839 -15.263  27.992  1.00 36.190          S  
ATOM  12630  H   CYS A 810      83.307 -18.077  28.661  1.00 30.770          H  
ATOM  12631  HA  CYS A 810      82.779 -17.494  25.836  1.00 31.120          H  
ATOM  12632 1HB  CYS A 810      84.067 -15.436  25.772  1.00 43.420          H  
ATOM  12633 2HB  CYS A 810      82.754 -15.238  26.902  1.00 43.420          H  
ATOM  12634  HG  CYS A 810      85.661 -16.313  27.824  1.00 43.420          H  
ATOM  12635  N   PHE A 811      85.254 -17.822  25.214  1.00 26.020          N  
ATOM  12636  CA  PHE A 811      86.574 -18.339  24.864  1.00 26.270          C  
ATOM  12637  C   PHE A 811      87.216 -17.571  23.716  1.00 26.750          C  
ATOM  12638  O   PHE A 811      86.550 -16.895  22.925  1.00 26.650          O  
ATOM  12639  CB  PHE A 811      86.484 -19.815  24.484  1.00 36.680          C  
ATOM  12640  CG  PHE A 811      85.695 -20.063  23.239  1.00 36.680          C  
ATOM  12641  CD1 PHE A 811      86.321 -20.144  21.992  1.00 36.680          C  
ATOM  12642  CD2 PHE A 811      84.329 -20.205  23.305  1.00 36.680          C  
ATOM  12643  CE1 PHE A 811      85.579 -20.366  20.854  1.00 36.680          C  
ATOM  12644  CE2 PHE A 811      83.584 -20.432  22.176  1.00 36.680          C  
ATOM  12645  CZ  PHE A 811      84.211 -20.514  20.943  1.00 36.680          C  
ATOM  12646  H   PHE A 811      84.653 -17.381  24.511  1.00 31.220          H  
ATOM  12647  HA  PHE A 811      87.219 -18.242  25.738  1.00 31.520          H  
ATOM  12648 1HB  PHE A 811      87.484 -20.219  24.339  1.00 44.010          H  
ATOM  12649 2HB  PHE A 811      86.020 -20.372  25.300  1.00 44.010          H  
ATOM  12650  HD1 PHE A 811      87.409 -20.030  21.921  1.00 44.010          H  
ATOM  12651  HD2 PHE A 811      83.849 -20.132  24.271  1.00 44.010          H  
ATOM  12652  HE1 PHE A 811      86.075 -20.425  19.885  1.00 44.010          H  
ATOM  12653  HE2 PHE A 811      82.503 -20.544  22.248  1.00 44.010          H  
ATOM  12654  HZ  PHE A 811      83.622 -20.689  20.042  1.00 44.010          H  
ATOM  12655  N   LEU A 812      88.531 -17.717  23.581  1.00 27.350          N  
ATOM  12656  CA  LEU A 812      89.237 -17.038  22.503  1.00 27.910          C  
ATOM  12657  C   LEU A 812      89.714 -17.982  21.415  1.00 27.940          C  
ATOM  12658  O   LEU A 812      90.146 -19.107  21.682  1.00 27.960          O  
ATOM  12659  CB  LEU A 812      90.467 -16.290  23.053  1.00 38.850          C  
ATOM  12660  CG  LEU A 812      90.237 -14.897  23.733  1.00 38.850          C  
ATOM  12661  CD1 LEU A 812      89.596 -15.059  25.128  1.00 38.850          C  
ATOM  12662  CD2 LEU A 812      91.592 -14.176  23.844  1.00 38.850          C  
ATOM  12663  H   LEU A 812      89.050 -18.285  24.238  1.00 32.820          H  
ATOM  12664  HA  LEU A 812      88.564 -16.315  22.045  1.00 33.490          H  
ATOM  12665 1HB  LEU A 812      90.952 -16.931  23.782  1.00 46.620          H  
ATOM  12666 2HB  LEU A 812      91.163 -16.145  22.231  1.00 46.620          H  
ATOM  12667  HG  LEU A 812      89.562 -14.303  23.115  1.00 46.620          H  
ATOM  12668 1HD1 LEU A 812      89.454 -14.084  25.572  1.00 46.620          H  
ATOM  12669 2HD1 LEU A 812      88.640 -15.543  25.059  1.00 46.620          H  
ATOM  12670 3HD1 LEU A 812      90.253 -15.649  25.763  1.00 46.620          H  
ATOM  12671 1HD2 LEU A 812      91.460 -13.196  24.297  1.00 46.620          H  
ATOM  12672 2HD2 LEU A 812      92.273 -14.764  24.458  1.00 46.620          H  
ATOM  12673 3HD2 LEU A 812      92.022 -14.051  22.862  1.00 46.620          H  
ATOM  12674  N   GLN A 813      89.673 -17.477  20.189  1.00 28.070          N  
ATOM  12675  CA  GLN A 813      90.184 -18.161  19.009  1.00 28.260          C  
ATOM  12676  C   GLN A 813      91.255 -17.339  18.307  1.00 29.120          C  
ATOM  12677  O   GLN A 813      90.991 -16.295  17.691  1.00 29.350          O  
ATOM  12678  CB  GLN A 813      89.053 -18.467  18.018  1.00 39.490          C  
ATOM  12679  CG  GLN A 813      89.519 -19.139  16.722  1.00 39.490          C  
ATOM  12680  CD  GLN A 813      88.392 -19.412  15.759  1.00 39.490          C  
ATOM  12681  OE1 GLN A 813      87.266 -18.932  15.928  1.00 39.490          O  
ATOM  12682  NE2 GLN A 813      88.684 -20.195  14.729  1.00 39.490          N  
ATOM  12683  H   GLN A 813      89.243 -16.553  20.097  1.00 33.680          H  
ATOM  12684  HA  GLN A 813      90.636 -19.101  19.323  1.00 33.910          H  
ATOM  12685 1HB  GLN A 813      88.329 -19.130  18.496  1.00 47.390          H  
ATOM  12686 2HB  GLN A 813      88.539 -17.565  17.768  1.00 47.390          H  
ATOM  12687 1HG  GLN A 813      90.225 -18.486  16.213  1.00 47.390          H  
ATOM  12688 2HG  GLN A 813      89.997 -20.086  16.966  1.00 47.390          H  
ATOM  12689 1HE2 GLN A 813      87.982 -20.419  14.053  1.00 47.390          H  
ATOM  12690 2HE2 GLN A 813      89.605 -20.569  14.626  1.00 47.390          H  
ATOM  12691  N   LEU A 814      92.480 -17.841  18.314  1.00 29.680          N  
ATOM  12692  CA  LEU A 814      93.567 -17.105  17.689  1.00 30.570          C  
ATOM  12693  C   LEU A 814      93.620 -17.425  16.204  1.00 30.800          C  
ATOM  12694  O   LEU A 814      94.465 -18.177  15.719  1.00 31.180          O  
ATOM  12695  CB  LEU A 814      94.900 -17.355  18.402  1.00 42.440          C  
ATOM  12696  CG  LEU A 814      95.151 -16.472  19.693  1.00 42.440          C  
ATOM  12697  CD1 LEU A 814      94.208 -16.883  20.860  1.00 42.440          C  
ATOM  12698  CD2 LEU A 814      96.608 -16.613  20.098  1.00 42.440          C  
ATOM  12699  H   LEU A 814      92.667 -18.712  18.795  1.00 35.620          H  
ATOM  12700  HA  LEU A 814      93.360 -16.038  17.782  1.00 36.680          H  
ATOM  12701 1HB  LEU A 814      94.958 -18.404  18.685  1.00 50.930          H  
ATOM  12702 2HB  LEU A 814      95.705 -17.144  17.697  1.00 50.930          H  
ATOM  12703  HG  LEU A 814      94.944 -15.426  19.454  1.00 50.930          H  
ATOM  12704 1HD1 LEU A 814      94.407 -16.250  21.723  1.00 50.930          H  
ATOM  12705 2HD1 LEU A 814      93.176 -16.766  20.584  1.00 50.930          H  
ATOM  12706 3HD1 LEU A 814      94.387 -17.922  21.128  1.00 50.930          H  
ATOM  12707 1HD2 LEU A 814      96.810 -15.999  20.965  1.00 50.930          H  
ATOM  12708 2HD2 LEU A 814      96.820 -17.655  20.338  1.00 50.930          H  
ATOM  12709 3HD2 LEU A 814      97.247 -16.293  19.275  1.00 50.930          H  
ATOM  12710  N   ALA A 815      92.653 -16.835  15.520  1.00 30.600          N  
ATOM  12711  CA  ALA A 815      92.359 -16.970  14.104  1.00 30.830          C  
ATOM  12712  C   ALA A 815      93.531 -16.541  13.249  1.00 31.850          C  
ATOM  12713  O   ALA A 815      94.261 -15.614  13.612  1.00 32.290          O  
ATOM  12714  CB  ALA A 815      91.154 -16.111  13.765  1.00 43.070          C  
ATOM  12715  H   ALA A 815      92.032 -16.271  16.100  1.00 36.720          H  
ATOM  12716  HA  ALA A 815      92.146 -18.017  13.889  1.00 37.000          H  
ATOM  12717 1HB  ALA A 815      90.924 -16.194  12.726  1.00 51.680          H  
ATOM  12718 2HB  ALA A 815      90.318 -16.443  14.360  1.00 51.680          H  
ATOM  12719 3HB  ALA A 815      91.375 -15.072  13.992  1.00 51.680          H  
ATOM  12720  N   SER A 816      93.687 -17.207  12.103  1.00 32.270          N  
ATOM  12721  CA  SER A 816      94.723 -16.886  11.136  1.00 33.280          C  
ATOM  12722  C   SER A 816      94.422 -15.546  10.516  1.00 33.570          C  
ATOM  12723  O   SER A 816      93.286 -15.072  10.593  1.00 33.030          O  
ATOM  12724  CB  SER A 816      94.754 -17.928  10.038  1.00 46.190          C  
ATOM  12725  OG  SER A 816      93.584 -17.856   9.241  1.00 46.190          O  
ATOM  12726  H   SER A 816      93.063 -17.970  11.883  1.00 38.720          H  
ATOM  12727  HA  SER A 816      95.689 -16.842  11.644  1.00 39.940          H  
ATOM  12728 1HB  SER A 816      95.630 -17.766   9.408  1.00 55.430          H  
ATOM  12729 2HB  SER A 816      94.843 -18.920  10.475  1.00 55.430          H  
ATOM  12730  HG  SER A 816      93.682 -18.556   8.577  1.00 55.430          H  
ATOM  12731  N   HIS A 817      95.416 -14.944   9.868  1.00 34.470          N  
ATOM  12732  CA  HIS A 817      95.211 -13.643   9.253  1.00 34.870          C  
ATOM  12733  C   HIS A 817      94.108 -13.660   8.207  1.00 34.820          C  
ATOM  12734  O   HIS A 817      93.308 -12.724   8.136  1.00 34.660          O  
ATOM  12735  CB  HIS A 817      96.508 -13.096   8.670  1.00 48.660          C  
ATOM  12736  CG  HIS A 817      96.334 -11.740   8.110  1.00 48.660          C  
ATOM  12737  ND1 HIS A 817      96.279 -11.490   6.758  1.00 48.660          N  
ATOM  12738  CD2 HIS A 817      96.147 -10.551   8.728  1.00 48.660          C  
ATOM  12739  CE1 HIS A 817      96.090 -10.200   6.563  1.00 48.660          C  
ATOM  12740  NE2 HIS A 817      95.986  -9.606   7.746  1.00 48.660          N  
ATOM  12741  H   HIS A 817      96.321 -15.392   9.813  1.00 41.360          H  
ATOM  12742  HA  HIS A 817      94.903 -12.940  10.020  1.00 41.840          H  
ATOM  12743 1HB  HIS A 817      97.272 -13.056   9.445  1.00 58.390          H  
ATOM  12744 2HB  HIS A 817      96.864 -13.759   7.878  1.00 58.390          H  
ATOM  12745  HD1 HIS A 817      96.500 -12.141   6.027  1.00 58.390          H  
ATOM  12746  HD2 HIS A 817      96.092 -10.266   9.782  1.00 58.390          H  
ATOM  12747  HE1 HIS A 817      96.019  -9.797   5.553  1.00 58.390          H  
ATOM  12748  N   GLU A 818      94.061 -14.700   7.382  1.00 34.970          N  
ATOM  12749  CA  GLU A 818      93.047 -14.774   6.347  1.00 35.010          C  
ATOM  12750  C   GLU A 818      91.641 -14.803   6.958  1.00 34.020          C  
ATOM  12751  O   GLU A 818      90.723 -14.168   6.426  1.00 34.010          O  
ATOM  12752  CB  GLU A 818      93.300 -16.009   5.480  1.00 49.000          C  
ATOM  12753  CG  GLU A 818      94.610 -15.941   4.662  1.00 49.000          C  
ATOM  12754  CD  GLU A 818      95.851 -16.276   5.484  1.00 49.000          C  
ATOM  12755  OE1 GLU A 818      95.697 -16.616   6.640  1.00 49.000          O  
ATOM  12756  OE2 GLU A 818      96.933 -16.176   4.966  1.00 49.000          O  
ATOM  12757  H   GLU A 818      94.752 -15.449   7.463  1.00 41.960          H  
ATOM  12758  HA  GLU A 818      93.129 -13.885   5.722  1.00 42.010          H  
ATOM  12759 1HB  GLU A 818      93.335 -16.897   6.112  1.00 58.800          H  
ATOM  12760 2HB  GLU A 818      92.473 -16.136   4.782  1.00 58.800          H  
ATOM  12761 1HG  GLU A 818      94.542 -16.640   3.828  1.00 58.800          H  
ATOM  12762 2HG  GLU A 818      94.713 -14.937   4.251  1.00 58.800          H  
ATOM  12763  N   LEU A 819      91.473 -15.519   8.080  1.00 33.230          N  
ATOM  12764  CA  LEU A 819      90.180 -15.563   8.756  1.00 32.300          C  
ATOM  12765  C   LEU A 819      89.849 -14.218   9.390  1.00 32.090          C  
ATOM  12766  O   LEU A 819      88.700 -13.766   9.314  1.00 31.730          O  
ATOM  12767  CB  LEU A 819      90.120 -16.691   9.797  1.00 45.590          C  
ATOM  12768  CG  LEU A 819      88.759 -16.827  10.616  1.00 45.590          C  
ATOM  12769  CD1 LEU A 819      87.566 -17.012   9.662  1.00 45.590          C  
ATOM  12770  CD2 LEU A 819      88.843 -18.051  11.559  1.00 45.590          C  
ATOM  12771  H   LEU A 819      92.258 -16.064   8.445  1.00 39.880          H  
ATOM  12772  HA  LEU A 819      89.433 -15.771   7.998  1.00 38.760          H  
ATOM  12773 1HB  LEU A 819      90.300 -17.634   9.287  1.00 54.710          H  
ATOM  12774 2HB  LEU A 819      90.936 -16.533  10.498  1.00 54.710          H  
ATOM  12775  HG  LEU A 819      88.600 -15.924  11.201  1.00 54.710          H  
ATOM  12776 1HD1 LEU A 819      86.652 -17.105  10.244  1.00 54.710          H  
ATOM  12777 2HD1 LEU A 819      87.468 -16.157   9.000  1.00 54.710          H  
ATOM  12778 3HD1 LEU A 819      87.708 -17.914   9.069  1.00 54.710          H  
ATOM  12779 1HD2 LEU A 819      87.914 -18.137  12.125  1.00 54.710          H  
ATOM  12780 2HD2 LEU A 819      88.990 -18.954  10.967  1.00 54.710          H  
ATOM  12781 3HD2 LEU A 819      89.660 -17.954  12.246  1.00 54.710          H  
ATOM  12782  N   GLN A 820      90.845 -13.577  10.009  1.00 32.410          N  
ATOM  12783  CA  GLN A 820      90.642 -12.289  10.654  1.00 32.310          C  
ATOM  12784  C   GLN A 820      90.156 -11.267   9.634  1.00 32.890          C  
ATOM  12785  O   GLN A 820      89.241 -10.486   9.924  1.00 32.610          O  
ATOM  12786  CB  GLN A 820      91.973 -11.770  11.205  1.00 45.270          C  
ATOM  12787  CG  GLN A 820      92.567 -12.499  12.388  1.00 45.270          C  
ATOM  12788  CD  GLN A 820      94.009 -12.057  12.568  1.00 45.270          C  
ATOM  12789  OE1 GLN A 820      94.349 -10.937  12.159  1.00 45.270          O  
ATOM  12790  NE2 GLN A 820      94.867 -12.902  13.125  1.00 45.270          N  
ATOM  12791  H   GLN A 820      91.766 -14.022  10.059  1.00 38.890          H  
ATOM  12792  HA  GLN A 820      89.901 -12.394  11.445  1.00 38.770          H  
ATOM  12793 1HB  GLN A 820      92.712 -11.787  10.413  1.00 54.330          H  
ATOM  12794 2HB  GLN A 820      91.849 -10.729  11.497  1.00 54.330          H  
ATOM  12795 1HG  GLN A 820      92.014 -12.227  13.286  1.00 54.330          H  
ATOM  12796 2HG  GLN A 820      92.534 -13.562  12.245  1.00 54.330          H  
ATOM  12797 1HE2 GLN A 820      95.821 -12.643  13.248  1.00 54.330          H  
ATOM  12798 2HE2 GLN A 820      94.566 -13.837  13.423  1.00 54.330          H  
ATOM  12799  N   GLN A 821      90.755 -11.280   8.431  1.00 33.720          N  
ATOM  12800  CA  GLN A 821      90.343 -10.345   7.404  1.00 34.340          C  
ATOM  12801  C   GLN A 821      88.992 -10.706   6.833  1.00 33.860          C  
ATOM  12802  O   GLN A 821      88.176  -9.823   6.587  1.00 33.910          O  
ATOM  12803  CB  GLN A 821      91.348 -10.272   6.260  1.00 47.830          C  
ATOM  12804  CG  GLN A 821      92.684  -9.653   6.598  1.00 47.830          C  
ATOM  12805  CD  GLN A 821      92.591  -8.212   7.074  1.00 47.830          C  
ATOM  12806  OE1 GLN A 821      91.604  -7.511   6.811  1.00 47.830          O  
ATOM  12807  NE2 GLN A 821      93.637  -7.752   7.755  1.00 47.830          N  
ATOM  12808  H   GLN A 821      91.538 -11.919   8.262  1.00 40.460          H  
ATOM  12809  HA  GLN A 821      90.262  -9.363   7.857  1.00 41.210          H  
ATOM  12810 1HB  GLN A 821      91.547 -11.289   5.907  1.00 57.390          H  
ATOM  12811 2HB  GLN A 821      90.915  -9.717   5.429  1.00 57.390          H  
ATOM  12812 1HG  GLN A 821      93.138 -10.239   7.397  1.00 57.390          H  
ATOM  12813 2HG  GLN A 821      93.310  -9.681   5.712  1.00 57.390          H  
ATOM  12814 1HE2 GLN A 821      93.650  -6.809   8.089  1.00 57.390          H  
ATOM  12815 2HE2 GLN A 821      94.450  -8.363   7.909  1.00 57.390          H  
ATOM  12816  N   ALA A 822      88.699 -11.997   6.652  1.00 33.400          N  
ATOM  12817  CA  ALA A 822      87.405 -12.344   6.094  1.00 32.970          C  
ATOM  12818  C   ALA A 822      86.279 -11.824   6.975  1.00 32.160          C  
ATOM  12819  O   ALA A 822      85.289 -11.276   6.472  1.00 32.130          O  
ATOM  12820  CB  ALA A 822      87.291 -13.853   5.965  1.00 46.330          C  
ATOM  12821  H   ALA A 822      89.392 -12.732   6.824  1.00 40.080          H  
ATOM  12822  HA  ALA A 822      87.319 -11.882   5.113  1.00 39.560          H  
ATOM  12823 1HB  ALA A 822      86.328 -14.112   5.533  1.00 55.600          H  
ATOM  12824 2HB  ALA A 822      88.094 -14.221   5.325  1.00 55.600          H  
ATOM  12825 3HB  ALA A 822      87.382 -14.305   6.954  1.00 55.600          H  
ATOM  12826  N   LEU A 823      86.455 -11.953   8.291  1.00 31.580          N  
ATOM  12827  CA  LEU A 823      85.458 -11.505   9.241  1.00 30.840          C  
ATOM  12828  C   LEU A 823      85.415  -9.987   9.331  1.00 31.310          C  
ATOM  12829  O   LEU A 823      84.327  -9.401   9.399  1.00 31.000          O  
ATOM  12830  CB  LEU A 823      85.770 -12.150  10.583  1.00 43.470          C  
ATOM  12831  CG  LEU A 823      85.586 -13.692  10.619  1.00 43.470          C  
ATOM  12832  CD1 LEU A 823      86.171 -14.197  11.854  1.00 43.470          C  
ATOM  12833  CD2 LEU A 823      84.110 -14.079  10.573  1.00 43.470          C  
ATOM  12834  H   LEU A 823      87.295 -12.435   8.634  1.00 37.900          H  
ATOM  12835  HA  LEU A 823      84.486 -11.836   8.895  1.00 37.010          H  
ATOM  12836 1HB  LEU A 823      86.813 -11.934  10.827  1.00 52.170          H  
ATOM  12837 2HB  LEU A 823      85.133 -11.706  11.348  1.00 52.170          H  
ATOM  12838  HG  LEU A 823      86.110 -14.139   9.775  1.00 52.170          H  
ATOM  12839 1HD1 LEU A 823      86.070 -15.272  11.885  1.00 52.170          H  
ATOM  12840 2HD1 LEU A 823      87.225 -13.929  11.869  1.00 52.170          H  
ATOM  12841 3HD1 LEU A 823      85.664 -13.756  12.704  1.00 52.170          H  
ATOM  12842 1HD2 LEU A 823      84.028 -15.161  10.615  1.00 52.170          H  
ATOM  12843 2HD2 LEU A 823      83.592 -13.641  11.428  1.00 52.170          H  
ATOM  12844 3HD2 LEU A 823      83.649 -13.728   9.657  1.00 52.170          H  
ATOM  12845  N   HIS A 824      86.586  -9.333   9.291  1.00 32.150          N  
ATOM  12846  CA  HIS A 824      86.648  -7.881   9.328  1.00 32.740          C  
ATOM  12847  C   HIS A 824      85.907  -7.294   8.155  1.00 33.070          C  
ATOM  12848  O   HIS A 824      85.053  -6.418   8.326  1.00 33.040          O  
ATOM  12849  CB  HIS A 824      88.093  -7.382   9.267  1.00 45.600          C  
ATOM  12850  CG  HIS A 824      88.194  -5.896   9.169  1.00 45.600          C  
ATOM  12851  ND1 HIS A 824      87.948  -5.056  10.234  1.00 45.600          N  
ATOM  12852  CD2 HIS A 824      88.504  -5.094   8.118  1.00 45.600          C  
ATOM  12853  CE1 HIS A 824      88.105  -3.800   9.842  1.00 45.600          C  
ATOM  12854  NE2 HIS A 824      88.444  -3.798   8.567  1.00 45.600          N  
ATOM  12855  H   HIS A 824      87.470  -9.849   9.281  1.00 38.580          H  
ATOM  12856  HA  HIS A 824      86.190  -7.514  10.242  1.00 39.290          H  
ATOM  12857 1HB  HIS A 824      88.635  -7.717  10.151  1.00 54.720          H  
ATOM  12858 2HB  HIS A 824      88.587  -7.810   8.402  1.00 54.720          H  
ATOM  12859  HD2 HIS A 824      88.752  -5.422   7.107  1.00 54.720          H  
ATOM  12860  HE1 HIS A 824      87.978  -2.917  10.467  1.00 54.720          H  
ATOM  12861  HE2 HIS A 824      88.629  -2.976   8.009  1.00 54.720          H  
ATOM  12862  N   VAL A 825      86.233  -7.783   6.962  1.00 33.430          N  
ATOM  12863  CA  VAL A 825      85.636  -7.298   5.747  1.00 33.820          C  
ATOM  12864  C   VAL A 825      84.145  -7.546   5.728  1.00 33.030          C  
ATOM  12865  O   VAL A 825      83.402  -6.680   5.269  1.00 33.260          O  
ATOM  12866  CB  VAL A 825      86.316  -7.888   4.509  1.00 47.190          C  
ATOM  12867  CG1 VAL A 825      85.526  -7.512   3.232  1.00 47.190          C  
ATOM  12868  CG2 VAL A 825      87.747  -7.330   4.438  1.00 47.190          C  
ATOM  12869  H   VAL A 825      86.942  -8.517   6.909  1.00 40.120          H  
ATOM  12870  HA  VAL A 825      85.804  -6.224   5.708  1.00 40.580          H  
ATOM  12871  HB  VAL A 825      86.346  -8.980   4.592  1.00 56.630          H  
ATOM  12872 1HG1 VAL A 825      86.031  -7.932   2.364  1.00 56.630          H  
ATOM  12873 2HG1 VAL A 825      84.513  -7.912   3.277  1.00 56.630          H  
ATOM  12874 3HG1 VAL A 825      85.481  -6.425   3.137  1.00 56.630          H  
ATOM  12875 1HG2 VAL A 825      88.257  -7.742   3.569  1.00 56.630          H  
ATOM  12876 2HG2 VAL A 825      87.710  -6.244   4.358  1.00 56.630          H  
ATOM  12877 3HG2 VAL A 825      88.296  -7.604   5.339  1.00 56.630          H  
ATOM  12878  N   GLN A 826      83.672  -8.723   6.157  1.00 32.150          N  
ATOM  12879  CA  GLN A 826      82.233  -8.893   6.131  1.00 31.410          C  
ATOM  12880  C   GLN A 826      81.548  -7.897   7.066  1.00 31.160          C  
ATOM  12881  O   GLN A 826      80.532  -7.315   6.682  1.00 31.120          O  
ATOM  12882  CB  GLN A 826      81.848 -10.319   6.516  1.00 44.270          C  
ATOM  12883  CG  GLN A 826      80.346 -10.619   6.411  1.00 44.270          C  
ATOM  12884  CD  GLN A 826      79.833 -10.513   4.985  1.00 44.270          C  
ATOM  12885  OE1 GLN A 826      80.428 -11.089   4.069  1.00 44.270          O  
ATOM  12886  NE2 GLN A 826      78.735  -9.796   4.797  1.00 44.270          N  
ATOM  12887  H   GLN A 826      84.288  -9.483   6.468  1.00 38.580          H  
ATOM  12888  HA  GLN A 826      81.887  -8.704   5.117  1.00 37.690          H  
ATOM  12889 1HB  GLN A 826      82.388 -11.022   5.880  1.00 53.120          H  
ATOM  12890 2HB  GLN A 826      82.166 -10.508   7.545  1.00 53.120          H  
ATOM  12891 1HG  GLN A 826      80.171 -11.635   6.757  1.00 53.120          H  
ATOM  12892 2HG  GLN A 826      79.783  -9.914   7.031  1.00 53.120          H  
ATOM  12893 1HE2 GLN A 826      78.322  -9.696   3.857  1.00 53.120          H  
ATOM  12894 2HE2 GLN A 826      78.284  -9.352   5.580  1.00 53.120          H  
ATOM  12895  N   ARG A 827      82.107  -7.654   8.265  1.00 31.130          N  
ATOM  12896  CA  ARG A 827      81.488  -6.682   9.165  1.00 31.000          C  
ATOM  12897  C   ARG A 827      81.538  -5.274   8.573  1.00 31.870          C  
ATOM  12898  O   ARG A 827      80.591  -4.492   8.714  1.00 31.800          O  
ATOM  12899  CB  ARG A 827      82.146  -6.675  10.532  1.00 43.450          C  
ATOM  12900  CG  ARG A 827      81.861  -7.890  11.413  1.00 43.450          C  
ATOM  12901  CD  ARG A 827      82.505  -7.724  12.746  1.00 43.450          C  
ATOM  12902  NE  ARG A 827      82.346  -8.885  13.629  1.00 43.450          N  
ATOM  12903  CZ  ARG A 827      81.279  -9.161  14.427  1.00 43.450          C  
ATOM  12904  NH1 ARG A 827      80.205  -8.404  14.484  1.00 43.450          N  
ATOM  12905  NH2 ARG A 827      81.313 -10.216  15.189  1.00 43.450          N  
ATOM  12906  H   ARG A 827      82.939  -8.178   8.565  1.00 37.360          H  
ATOM  12907  HA  ARG A 827      80.441  -6.963   9.299  1.00 37.200          H  
ATOM  12908 1HB  ARG A 827      83.230  -6.617  10.400  1.00 52.140          H  
ATOM  12909 2HB  ARG A 827      81.833  -5.789  11.076  1.00 52.140          H  
ATOM  12910 1HG  ARG A 827      80.784  -7.999  11.543  1.00 52.140          H  
ATOM  12911 2HG  ARG A 827      82.262  -8.786  10.938  1.00 52.140          H  
ATOM  12912 1HD  ARG A 827      83.576  -7.572  12.590  1.00 52.140          H  
ATOM  12913 2HD  ARG A 827      82.093  -6.850  13.245  1.00 52.140          H  
ATOM  12914  HE  ARG A 827      83.127  -9.537  13.676  1.00 52.140          H  
ATOM  12915 1HH1 ARG A 827      80.118  -7.575  13.921  1.00 52.140          H  
ATOM  12916 2HH1 ARG A 827      79.455  -8.693  15.138  1.00 52.140          H  
ATOM  12917 1HH2 ARG A 827      82.146 -10.817  15.193  1.00 52.140          H  
ATOM  12918 2HH2 ARG A 827      80.504 -10.406  15.799  1.00 52.140          H  
ATOM  12919  N   LEU A 828      82.648  -4.953   7.911  1.00 32.740          N  
ATOM  12920  CA  LEU A 828      82.841  -3.665   7.283  1.00 33.640          C  
ATOM  12921  C   LEU A 828      81.791  -3.471   6.198  1.00 33.610          C  
ATOM  12922  O   LEU A 828      81.186  -2.393   6.098  1.00 33.950          O  
ATOM  12923  CB  LEU A 828      84.261  -3.613   6.703  1.00 46.740          C  
ATOM  12924  CG  LEU A 828      84.734  -2.354   5.967  1.00 46.740          C  
ATOM  12925  CD1 LEU A 828      84.708  -1.144   6.900  1.00 46.740          C  
ATOM  12926  CD2 LEU A 828      86.155  -2.632   5.453  1.00 46.740          C  
ATOM  12927  H   LEU A 828      83.417  -5.629   7.878  1.00 39.290          H  
ATOM  12928  HA  LEU A 828      82.714  -2.895   8.036  1.00 40.370          H  
ATOM  12929 1HB  LEU A 828      84.965  -3.814   7.514  1.00 56.080          H  
ATOM  12930 2HB  LEU A 828      84.344  -4.424   5.997  1.00 56.080          H  
ATOM  12931  HG  LEU A 828      84.072  -2.145   5.124  1.00 56.080          H  
ATOM  12932 1HD1 LEU A 828      85.057  -0.264   6.355  1.00 56.080          H  
ATOM  12933 2HD1 LEU A 828      83.692  -0.963   7.250  1.00 56.080          H  
ATOM  12934 3HD1 LEU A 828      85.364  -1.330   7.747  1.00 56.080          H  
ATOM  12935 1HD2 LEU A 828      86.528  -1.761   4.911  1.00 56.080          H  
ATOM  12936 2HD2 LEU A 828      86.812  -2.844   6.293  1.00 56.080          H  
ATOM  12937 3HD2 LEU A 828      86.136  -3.495   4.784  1.00 56.080          H  
ATOM  12938  N   ALA A 829      81.576  -4.508   5.373  1.00 33.250          N  
ATOM  12939  CA  ALA A 829      80.580  -4.465   4.316  1.00 33.250          C  
ATOM  12940  C   ALA A 829      79.185  -4.246   4.886  1.00 32.590          C  
ATOM  12941  O   ALA A 829      78.408  -3.460   4.333  1.00 32.930          O  
ATOM  12942  CB  ALA A 829      80.605  -5.759   3.519  1.00 46.550          C  
ATOM  12943  H   ALA A 829      82.151  -5.348   5.470  1.00 39.900          H  
ATOM  12944  HA  ALA A 829      80.822  -3.631   3.659  1.00 39.900          H  
ATOM  12945 1HB  ALA A 829      79.874  -5.706   2.717  1.00 55.860          H  
ATOM  12946 2HB  ALA A 829      81.599  -5.907   3.100  1.00 55.860          H  
ATOM  12947 3HB  ALA A 829      80.364  -6.595   4.176  1.00 55.860          H  
ATOM  12948  N   GLU A 830      78.873  -4.903   6.015  1.00 31.720          N  
ATOM  12949  CA  GLU A 830      77.569  -4.734   6.640  1.00 31.120          C  
ATOM  12950  C   GLU A 830      77.378  -3.305   7.128  1.00 31.680          C  
ATOM  12951  O   GLU A 830      76.325  -2.709   6.891  1.00 31.720          O  
ATOM  12952  CB  GLU A 830      77.416  -5.701   7.821  1.00 43.810          C  
ATOM  12953  CG  GLU A 830      77.289  -7.182   7.444  1.00 43.810          C  
ATOM  12954  CD  GLU A 830      77.368  -8.107   8.652  1.00 43.810          C  
ATOM  12955  OE1 GLU A 830      77.695  -7.631   9.714  1.00 43.810          O  
ATOM  12956  OE2 GLU A 830      77.098  -9.277   8.508  1.00 43.810          O  
ATOM  12957  H   GLU A 830      79.537  -5.585   6.400  1.00 38.060          H  
ATOM  12958  HA  GLU A 830      76.801  -4.955   5.901  1.00 37.340          H  
ATOM  12959 1HB  GLU A 830      78.275  -5.601   8.479  1.00 52.570          H  
ATOM  12960 2HB  GLU A 830      76.534  -5.428   8.398  1.00 52.570          H  
ATOM  12961 1HG  GLU A 830      76.333  -7.335   6.945  1.00 52.570          H  
ATOM  12962 2HG  GLU A 830      78.070  -7.438   6.739  1.00 52.570          H  
ATOM  12963  N   ARG A 831      78.412  -2.727   7.760  1.00 32.230          N  
ATOM  12964  CA  ARG A 831      78.322  -1.354   8.247  1.00 32.860          C  
ATOM  12965  C   ARG A 831      78.159  -0.383   7.091  1.00 33.630          C  
ATOM  12966  O   ARG A 831      77.393   0.585   7.178  1.00 33.910          O  
ATOM  12967  CB  ARG A 831      79.549  -0.947   9.055  1.00 45.750          C  
ATOM  12968  CG  ARG A 831      79.680  -1.598  10.427  1.00 45.750          C  
ATOM  12969  CD  ARG A 831      80.702  -0.906  11.277  1.00 45.750          C  
ATOM  12970  NE  ARG A 831      82.060  -0.974  10.720  1.00 45.750          N  
ATOM  12971  CZ  ARG A 831      82.960  -1.962  10.932  1.00 45.750          C  
ATOM  12972  NH1 ARG A 831      82.668  -2.998  11.685  1.00 45.750          N  
ATOM  12973  NH2 ARG A 831      84.153  -1.875  10.379  1.00 45.750          N  
ATOM  12974  H   ARG A 831      79.252  -3.287   7.949  1.00 38.680          H  
ATOM  12975  HA  ARG A 831      77.447  -1.276   8.891  1.00 39.430          H  
ATOM  12976 1HB  ARG A 831      80.443  -1.213   8.489  1.00 54.900          H  
ATOM  12977 2HB  ARG A 831      79.554   0.132   9.190  1.00 54.900          H  
ATOM  12978 1HG  ARG A 831      78.720  -1.559  10.939  1.00 54.900          H  
ATOM  12979 2HG  ARG A 831      79.980  -2.634  10.307  1.00 54.900          H  
ATOM  12980 1HD  ARG A 831      80.430   0.146  11.365  1.00 54.900          H  
ATOM  12981 2HD  ARG A 831      80.710  -1.349  12.270  1.00 54.900          H  
ATOM  12982  HE  ARG A 831      82.355  -0.204  10.137  1.00 54.900          H  
ATOM  12983 1HH1 ARG A 831      81.760  -3.074  12.117  1.00 54.900          H  
ATOM  12984 2HH1 ARG A 831      83.363  -3.717  11.839  1.00 54.900          H  
ATOM  12985 1HH2 ARG A 831      84.385  -1.077   9.802  1.00 54.900          H  
ATOM  12986 2HH2 ARG A 831      84.837  -2.605  10.530  1.00 54.900          H  
ATOM  12987  N   THR A 832      78.884  -0.651   6.006  1.00 34.020          N  
ATOM  12988  CA  THR A 832      78.855   0.179   4.822  1.00 34.800          C  
ATOM  12989  C   THR A 832      77.452   0.173   4.230  1.00 34.420          C  
ATOM  12990  O   THR A 832      76.915   1.237   3.889  1.00 34.880          O  
ATOM  12991  CB  THR A 832      79.880  -0.327   3.785  1.00 48.410          C  
ATOM  12992  OG1 THR A 832      81.207  -0.274   4.348  1.00 48.410          O  
ATOM  12993  CG2 THR A 832      79.833   0.547   2.558  1.00 48.410          C  
ATOM  12994  H   THR A 832      79.522  -1.449   6.022  1.00 40.820          H  
ATOM  12995  HA  THR A 832      79.110   1.200   5.100  1.00 41.760          H  
ATOM  12996  HB  THR A 832      79.649  -1.350   3.508  1.00 58.090          H  
ATOM  12997  HG1 THR A 832      81.284  -0.957   5.052  1.00 58.090          H  
ATOM  12998 1HG2 THR A 832      80.558   0.187   1.833  1.00 58.090          H  
ATOM  12999 2HG2 THR A 832      78.842   0.507   2.125  1.00 58.090          H  
ATOM  13000 3HG2 THR A 832      80.069   1.574   2.831  1.00 58.090          H  
ATOM  13001  N   ALA A 833      76.854  -1.027   4.114  1.00 33.610          N  
ATOM  13002  CA  ALA A 833      75.506  -1.158   3.584  1.00 33.220          C  
ATOM  13003  C   ALA A 833      74.522  -0.392   4.459  1.00 32.930          C  
ATOM  13004  O   ALA A 833      73.628   0.273   3.940  1.00 33.080          O  
ATOM  13005  CB  ALA A 833      75.108  -2.620   3.492  1.00 46.660          C  
ATOM  13006  H   ALA A 833      77.371  -1.872   4.372  1.00 40.330          H  
ATOM  13007  HA  ALA A 833      75.487  -0.727   2.582  1.00 39.860          H  
ATOM  13008 1HB  ALA A 833      74.107  -2.705   3.068  1.00 56.000          H  
ATOM  13009 2HB  ALA A 833      75.816  -3.141   2.848  1.00 56.000          H  
ATOM  13010 3HB  ALA A 833      75.126  -3.065   4.486  1.00 56.000          H  
ATOM  13011  N   VAL A 834      74.702  -0.431   5.786  1.00 32.610          N  
ATOM  13012  CA  VAL A 834      73.809   0.310   6.668  1.00 32.390          C  
ATOM  13013  C   VAL A 834      73.900   1.806   6.433  1.00 33.190          C  
ATOM  13014  O   VAL A 834      72.865   2.475   6.397  1.00 33.150          O  
ATOM  13015  CB  VAL A 834      74.059  -0.012   8.150  1.00 45.430          C  
ATOM  13016  CG1 VAL A 834      73.259   0.951   9.051  1.00 45.430          C  
ATOM  13017  CG2 VAL A 834      73.614  -1.442   8.416  1.00 45.430          C  
ATOM  13018  H   VAL A 834      75.431  -1.042   6.174  1.00 39.130          H  
ATOM  13019  HA  VAL A 834      72.793  -0.001   6.450  1.00 38.870          H  
ATOM  13020  HB  VAL A 834      75.120   0.099   8.375  1.00 54.520          H  
ATOM  13021 1HG1 VAL A 834      73.442   0.699  10.093  1.00 54.520          H  
ATOM  13022 2HG1 VAL A 834      73.570   1.980   8.879  1.00 54.520          H  
ATOM  13023 3HG1 VAL A 834      72.194   0.856   8.834  1.00 54.520          H  
ATOM  13024 1HG2 VAL A 834      73.789  -1.690   9.461  1.00 54.520          H  
ATOM  13025 2HG2 VAL A 834      72.553  -1.537   8.191  1.00 54.520          H  
ATOM  13026 3HG2 VAL A 834      74.170  -2.122   7.789  1.00 54.520          H  
ATOM  13027  N   LYS A 835      75.114   2.350   6.316  1.00 33.970          N  
ATOM  13028  CA  LYS A 835      75.248   3.782   6.074  1.00 34.780          C  
ATOM  13029  C   LYS A 835      74.557   4.188   4.771  1.00 34.850          C  
ATOM  13030  O   LYS A 835      73.874   5.220   4.714  1.00 35.210          O  
ATOM  13031  CB  LYS A 835      76.724   4.182   6.014  1.00 48.370          C  
ATOM  13032  CG  LYS A 835      77.455   4.136   7.348  1.00 48.370          C  
ATOM  13033  CD  LYS A 835      78.927   4.522   7.180  1.00 48.370          C  
ATOM  13034  CE  LYS A 835      79.685   4.472   8.503  1.00 48.370          C  
ATOM  13035  NZ  LYS A 835      81.126   4.839   8.332  1.00 48.370          N  
ATOM  13036  H   LYS A 835      75.941   1.749   6.424  1.00 40.760          H  
ATOM  13037  HA  LYS A 835      74.768   4.317   6.891  1.00 41.740          H  
ATOM  13038 1HB  LYS A 835      77.247   3.506   5.331  1.00 58.040          H  
ATOM  13039 2HB  LYS A 835      76.813   5.188   5.609  1.00 58.040          H  
ATOM  13040 1HG  LYS A 835      76.979   4.827   8.043  1.00 58.040          H  
ATOM  13041 2HG  LYS A 835      77.389   3.131   7.760  1.00 58.040          H  
ATOM  13042 1HD  LYS A 835      79.399   3.828   6.480  1.00 58.040          H  
ATOM  13043 2HD  LYS A 835      78.997   5.528   6.769  1.00 58.040          H  
ATOM  13044 1HE  LYS A 835      79.224   5.165   9.206  1.00 58.040          H  
ATOM  13045 2HE  LYS A 835      79.623   3.461   8.911  1.00 58.040          H  
ATOM  13046 1HZ  LYS A 835      81.595   4.795   9.226  1.00 58.040          H  
ATOM  13047 2HZ  LYS A 835      81.567   4.195   7.690  1.00 58.040          H  
ATOM  13048 3HZ  LYS A 835      81.194   5.777   7.965  1.00 58.040          H  
ATOM  13049  N   ARG A 836      74.716   3.362   3.731  1.00 34.570          N  
ATOM  13050  CA  ARG A 836      74.090   3.609   2.442  1.00 34.650          C  
ATOM  13051  C   ARG A 836      72.562   3.490   2.536  1.00 33.880          C  
ATOM  13052  O   ARG A 836      71.851   4.298   1.937  1.00 33.990          O  
ATOM  13053  CB  ARG A 836      74.691   2.671   1.423  1.00 48.480          C  
ATOM  13054  CG  ARG A 836      76.142   3.016   1.065  1.00 48.480          C  
ATOM  13055  CD  ARG A 836      76.744   1.969   0.257  1.00 48.480          C  
ATOM  13056  NE  ARG A 836      78.108   2.275  -0.161  1.00 48.480          N  
ATOM  13057  CZ  ARG A 836      78.958   1.364  -0.687  1.00 48.480          C  
ATOM  13058  NH1 ARG A 836      78.585   0.114  -0.789  1.00 48.480          N  
ATOM  13059  NH2 ARG A 836      80.155   1.719  -1.105  1.00 48.480          N  
ATOM  13060  H   ARG A 836      75.328   2.543   3.838  1.00 41.480          H  
ATOM  13061  HA  ARG A 836      74.333   4.626   2.133  1.00 41.580          H  
ATOM  13062 1HB  ARG A 836      74.672   1.651   1.807  1.00 58.170          H  
ATOM  13063 2HB  ARG A 836      74.110   2.691   0.501  1.00 58.170          H  
ATOM  13064 1HG  ARG A 836      76.167   3.945   0.497  1.00 58.170          H  
ATOM  13065 2HG  ARG A 836      76.730   3.125   1.977  1.00 58.170          H  
ATOM  13066 1HD  ARG A 836      76.767   1.063   0.859  1.00 58.170          H  
ATOM  13067 2HD  ARG A 836      76.138   1.799  -0.633  1.00 58.170          H  
ATOM  13068  HE  ARG A 836      78.420   3.230  -0.096  1.00 58.170          H  
ATOM  13069 1HH1 ARG A 836      77.670  -0.188  -0.437  1.00 58.170          H  
ATOM  13070 2HH1 ARG A 836      79.177  -0.602  -1.210  1.00 58.170          H  
ATOM  13071 1HH2 ARG A 836      80.456   2.681  -1.046  1.00 58.170          H  
ATOM  13072 2HH2 ARG A 836      80.744   1.017  -1.524  1.00 58.170          H  
ATOM  13073  N   LEU A 837      72.055   2.516   3.301  1.00 33.130          N  
ATOM  13074  CA  LEU A 837      70.622   2.359   3.529  1.00 32.380          C  
ATOM  13075  C   LEU A 837      70.050   3.566   4.250  1.00 32.320          C  
ATOM  13076  O   LEU A 837      68.946   4.000   3.930  1.00 32.120          O  
ATOM  13077  CB  LEU A 837      70.353   1.073   4.315  1.00 45.630          C  
ATOM  13078  CG  LEU A 837      70.525  -0.241   3.528  1.00 45.630          C  
ATOM  13079  CD1 LEU A 837      70.614  -1.419   4.483  1.00 45.630          C  
ATOM  13080  CD2 LEU A 837      69.280  -0.439   2.640  1.00 45.630          C  
ATOM  13081  H   LEU A 837      72.693   1.828   3.708  1.00 39.760          H  
ATOM  13082  HA  LEU A 837      70.135   2.296   2.561  1.00 38.860          H  
ATOM  13083 1HB  LEU A 837      71.042   1.048   5.151  1.00 54.760          H  
ATOM  13084 2HB  LEU A 837      69.340   1.106   4.710  1.00 54.760          H  
ATOM  13085  HG  LEU A 837      71.422  -0.198   2.914  1.00 54.760          H  
ATOM  13086 1HD1 LEU A 837      70.717  -2.341   3.910  1.00 54.760          H  
ATOM  13087 2HD1 LEU A 837      71.479  -1.306   5.125  1.00 54.760          H  
ATOM  13088 3HD1 LEU A 837      69.715  -1.468   5.093  1.00 54.760          H  
ATOM  13089 1HD2 LEU A 837      69.380  -1.368   2.086  1.00 54.760          H  
ATOM  13090 2HD2 LEU A 837      68.394  -0.491   3.273  1.00 54.760          H  
ATOM  13091 3HD2 LEU A 837      69.160   0.371   1.951  1.00 54.760          H  
ATOM  13092  N   LYS A 838      70.787   4.111   5.226  1.00 32.580          N  
ATOM  13093  CA  LYS A 838      70.301   5.310   5.888  1.00 32.640          C  
ATOM  13094  C   LYS A 838      70.234   6.453   4.883  1.00 33.200          C  
ATOM  13095  O   LYS A 838      69.222   7.159   4.824  1.00 33.110          O  
ATOM  13096  CB  LYS A 838      71.187   5.688   7.071  1.00 45.670          C  
ATOM  13097  CG  LYS A 838      71.054   4.763   8.272  1.00 45.670          C  
ATOM  13098  CD  LYS A 838      71.980   5.192   9.411  1.00 45.670          C  
ATOM  13099  CE  LYS A 838      71.810   4.292  10.643  1.00 45.670          C  
ATOM  13100  NZ  LYS A 838      72.732   4.681  11.766  1.00 45.670          N  
ATOM  13101  H   LYS A 838      71.658   3.661   5.518  1.00 39.100          H  
ATOM  13102  HA  LYS A 838      69.296   5.124   6.257  1.00 39.170          H  
ATOM  13103 1HB  LYS A 838      72.230   5.664   6.755  1.00 54.810          H  
ATOM  13104 2HB  LYS A 838      70.964   6.702   7.387  1.00 54.810          H  
ATOM  13105 1HG  LYS A 838      70.021   4.775   8.617  1.00 54.810          H  
ATOM  13106 2HG  LYS A 838      71.301   3.748   7.965  1.00 54.810          H  
ATOM  13107 1HD  LYS A 838      73.016   5.134   9.068  1.00 54.810          H  
ATOM  13108 2HD  LYS A 838      71.762   6.223   9.685  1.00 54.810          H  
ATOM  13109 1HE  LYS A 838      70.782   4.363  10.991  1.00 54.810          H  
ATOM  13110 2HE  LYS A 838      72.015   3.265  10.361  1.00 54.810          H  
ATOM  13111 1HZ  LYS A 838      72.582   4.062  12.552  1.00 54.810          H  
ATOM  13112 2HZ  LYS A 838      73.693   4.608  11.463  1.00 54.810          H  
ATOM  13113 3HZ  LYS A 838      72.543   5.632  12.049  1.00 54.810          H  
ATOM  13114  N   ALA A 839      71.274   6.610   4.049  1.00 33.850          N  
ATOM  13115  CA  ALA A 839      71.264   7.676   3.055  1.00 34.460          C  
ATOM  13116  C   ALA A 839      70.084   7.500   2.114  1.00 34.190          C  
ATOM  13117  O   ALA A 839      69.408   8.474   1.771  1.00 34.370          O  
ATOM  13118  CB  ALA A 839      72.553   7.670   2.262  1.00 48.000          C  
ATOM  13119  H   ALA A 839      72.104   6.016   4.149  1.00 40.620          H  
ATOM  13120  HA  ALA A 839      71.164   8.626   3.562  1.00 41.350          H  
ATOM  13121 1HB  ALA A 839      72.540   8.473   1.530  1.00 57.600          H  
ATOM  13122 2HB  ALA A 839      73.396   7.804   2.939  1.00 57.600          H  
ATOM  13123 3HB  ALA A 839      72.661   6.720   1.745  1.00 57.600          H  
ATOM  13124  N   LEU A 840      69.812   6.242   1.736  1.00 33.800          N  
ATOM  13125  CA  LEU A 840      68.695   5.927   0.875  1.00 33.600          C  
ATOM  13126  C   LEU A 840      67.419   6.374   1.544  1.00 33.030          C  
ATOM  13127  O   LEU A 840      66.614   7.061   0.913  1.00 33.160          O  
ATOM  13128  CB  LEU A 840      68.681   4.415   0.556  1.00 47.120          C  
ATOM  13129  CG  LEU A 840      67.580   3.877  -0.409  1.00 47.120          C  
ATOM  13130  CD1 LEU A 840      68.140   2.710  -1.204  1.00 47.120          C  
ATOM  13131  CD2 LEU A 840      66.366   3.368   0.414  1.00 47.120          C  
ATOM  13132  H   LEU A 840      70.438   5.490   2.021  1.00 40.560          H  
ATOM  13133  HA  LEU A 840      68.808   6.476  -0.055  1.00 40.320          H  
ATOM  13134 1HB  LEU A 840      69.656   4.148   0.148  1.00 56.540          H  
ATOM  13135 2HB  LEU A 840      68.557   3.879   1.483  1.00 56.540          H  
ATOM  13136  HG  LEU A 840      67.277   4.663  -1.100  1.00 56.540          H  
ATOM  13137 1HD1 LEU A 840      67.377   2.323  -1.885  1.00 56.540          H  
ATOM  13138 2HD1 LEU A 840      69.002   3.048  -1.787  1.00 56.540          H  
ATOM  13139 3HD1 LEU A 840      68.435   1.931  -0.519  1.00 56.540          H  
ATOM  13140 1HD2 LEU A 840      65.609   2.976  -0.266  1.00 56.540          H  
ATOM  13141 2HD2 LEU A 840      66.690   2.578   1.094  1.00 56.540          H  
ATOM  13142 3HD2 LEU A 840      65.925   4.164   0.993  1.00 56.540          H  
ATOM  13143  N   ALA A 841      67.229   6.013   2.814  1.00 32.470          N  
ATOM  13144  CA  ALA A 841      66.021   6.393   3.516  1.00 31.990          C  
ATOM  13145  C   ALA A 841      65.856   7.902   3.573  1.00 32.500          C  
ATOM  13146  O   ALA A 841      64.751   8.395   3.358  1.00 32.470          O  
ATOM  13147  CB  ALA A 841      66.031   5.829   4.922  1.00 44.980          C  
ATOM  13148  H   ALA A 841      67.922   5.421   3.279  1.00 38.960          H  
ATOM  13149  HA  ALA A 841      65.174   5.975   2.976  1.00 38.390          H  
ATOM  13150 1HB  ALA A 841      65.112   6.088   5.433  1.00 53.970          H  
ATOM  13151 2HB  ALA A 841      66.132   4.745   4.865  1.00 53.970          H  
ATOM  13152 3HB  ALA A 841      66.882   6.240   5.471  1.00 53.970          H  
ATOM  13153  N   TYR A 842      66.939   8.651   3.800  1.00 33.040          N  
ATOM  13154  CA  TYR A 842      66.793  10.096   3.865  1.00 33.590          C  
ATOM  13155  C   TYR A 842      66.338  10.652   2.520  1.00 34.040          C  
ATOM  13156  O   TYR A 842      65.423  11.481   2.470  1.00 34.160          O  
ATOM  13157  CB  TYR A 842      68.096  10.761   4.329  1.00 46.810          C  
ATOM  13158  CG  TYR A 842      68.390  10.551   5.826  1.00 46.810          C  
ATOM  13159  CD1 TYR A 842      69.502   9.819   6.243  1.00 46.810          C  
ATOM  13160  CD2 TYR A 842      67.531  11.083   6.775  1.00 46.810          C  
ATOM  13161  CE1 TYR A 842      69.746   9.624   7.586  1.00 46.810          C  
ATOM  13162  CE2 TYR A 842      67.775  10.888   8.119  1.00 46.810          C  
ATOM  13163  CZ  TYR A 842      68.874  10.161   8.527  1.00 46.810          C  
ATOM  13164  OH  TYR A 842      69.107   9.974   9.871  1.00 46.810          O  
ATOM  13165  H   TYR A 842      67.836   8.197   4.007  1.00 39.650          H  
ATOM  13166  HA  TYR A 842      66.020  10.331   4.589  1.00 40.310          H  
ATOM  13167 1HB  TYR A 842      68.929  10.355   3.754  1.00 56.170          H  
ATOM  13168 2HB  TYR A 842      68.050  11.832   4.133  1.00 56.170          H  
ATOM  13169  HD1 TYR A 842      70.182   9.399   5.511  1.00 56.170          H  
ATOM  13170  HD2 TYR A 842      66.659  11.657   6.464  1.00 56.170          H  
ATOM  13171  HE1 TYR A 842      70.616   9.052   7.908  1.00 56.170          H  
ATOM  13172  HE2 TYR A 842      67.098  11.310   8.862  1.00 56.170          H  
ATOM  13173  HH  TYR A 842      69.915   9.467   9.989  1.00 56.170          H  
ATOM  13174  N   ILE A 843      66.905  10.139   1.428  1.00 34.320          N  
ATOM  13175  CA  ILE A 843      66.537  10.593   0.092  1.00 34.840          C  
ATOM  13176  C   ILE A 843      65.078  10.251  -0.202  1.00 34.500          C  
ATOM  13177  O   ILE A 843      64.344  11.084  -0.740  1.00 34.870          O  
ATOM  13178  CB  ILE A 843      67.442   9.947  -0.975  1.00 48.570          C  
ATOM  13179  CG1 ILE A 843      68.881  10.497  -0.807  1.00 48.570          C  
ATOM  13180  CG2 ILE A 843      66.880  10.264  -2.407  1.00 48.570          C  
ATOM  13181  CD1 ILE A 843      69.950   9.714  -1.560  1.00 48.570          C  
ATOM  13182  H   ILE A 843      67.667   9.460   1.546  1.00 41.180          H  
ATOM  13183  HA  ILE A 843      66.647  11.672   0.049  1.00 41.810          H  
ATOM  13184  HB  ILE A 843      67.481   8.872  -0.822  1.00 58.280          H  
ATOM  13185 1HG1 ILE A 843      68.900  11.529  -1.154  1.00 58.280          H  
ATOM  13186 2HG1 ILE A 843      69.138  10.490   0.250  1.00 58.280          H  
ATOM  13187 1HG2 ILE A 843      67.509   9.818  -3.165  1.00 58.280          H  
ATOM  13188 2HG2 ILE A 843      65.874   9.862  -2.521  1.00 58.280          H  
ATOM  13189 3HG2 ILE A 843      66.847  11.346  -2.551  1.00 58.280          H  
ATOM  13190 1HD1 ILE A 843      70.926  10.164  -1.380  1.00 58.280          H  
ATOM  13191 2HD1 ILE A 843      69.959   8.684  -1.197  1.00 58.280          H  
ATOM  13192 3HD1 ILE A 843      69.747   9.720  -2.623  1.00 58.280          H  
ATOM  13193  N   LYS A 844      64.674   9.018   0.110  1.00 33.840          N  
ATOM  13194  CA  LYS A 844      63.319   8.568  -0.152  1.00 33.580          C  
ATOM  13195  C   LYS A 844      62.313   9.398   0.661  1.00 33.460          C  
ATOM  13196  O   LYS A 844      61.258   9.784   0.141  1.00 33.730          O  
ATOM  13197  CB  LYS A 844      63.243   7.064   0.177  1.00 47.120          C  
ATOM  13198  CG  LYS A 844      64.109   6.131  -0.758  1.00 47.120          C  
ATOM  13199  CD  LYS A 844      63.516   5.881  -2.120  1.00 47.120          C  
ATOM  13200  CE  LYS A 844      64.446   5.011  -2.981  1.00 47.120          C  
ATOM  13201  NZ  LYS A 844      65.549   5.791  -3.567  1.00 47.120          N  
ATOM  13202  H   LYS A 844      65.344   8.370   0.536  1.00 40.610          H  
ATOM  13203  HA  LYS A 844      63.093   8.714  -1.199  1.00 40.300          H  
ATOM  13204 1HB  LYS A 844      63.622   6.912   1.185  1.00 56.540          H  
ATOM  13205 2HB  LYS A 844      62.208   6.722   0.179  1.00 56.540          H  
ATOM  13206 1HG  LYS A 844      65.097   6.562  -0.897  1.00 56.540          H  
ATOM  13207 2HG  LYS A 844      64.220   5.177  -0.265  1.00 56.540          H  
ATOM  13208 1HD  LYS A 844      62.592   5.341  -1.990  1.00 56.540          H  
ATOM  13209 2HD  LYS A 844      63.314   6.824  -2.633  1.00 56.540          H  
ATOM  13210 1HE  LYS A 844      64.874   4.230  -2.360  1.00 56.540          H  
ATOM  13211 2HE  LYS A 844      63.883   4.551  -3.785  1.00 56.540          H  
ATOM  13212 1HZ  LYS A 844      66.132   5.167  -4.118  1.00 56.540          H  
ATOM  13213 2HZ  LYS A 844      65.174   6.517  -4.153  1.00 56.540          H  
ATOM  13214 3HZ  LYS A 844      66.102   6.222  -2.852  1.00 56.540          H  
ATOM  13215  N   ARG A 845      62.649   9.725   1.915  1.00 33.170          N  
ATOM  13216  CA  ARG A 845      61.782  10.547   2.748  1.00 33.140          C  
ATOM  13217  C   ARG A 845      61.632  11.936   2.136  1.00 33.920          C  
ATOM  13218  O   ARG A 845      60.534  12.492   2.111  1.00 34.110          O  
ATOM  13219  CB  ARG A 845      62.357  10.655   4.151  1.00 46.410          C  
ATOM  13220  CG  ARG A 845      62.286   9.366   4.963  1.00 46.410          C  
ATOM  13221  CD  ARG A 845      63.060   9.477   6.215  1.00 46.410          C  
ATOM  13222  NE  ARG A 845      63.182   8.194   6.889  1.00 46.410          N  
ATOM  13223  CZ  ARG A 845      63.988   7.953   7.943  1.00 46.410          C  
ATOM  13224  NH1 ARG A 845      64.706   8.927   8.458  1.00 46.410          N  
ATOM  13225  NH2 ARG A 845      64.057   6.734   8.458  1.00 46.410          N  
ATOM  13226  H   ARG A 845      63.512   9.350   2.322  1.00 39.800          H  
ATOM  13227  HA  ARG A 845      60.802  10.074   2.800  1.00 39.770          H  
ATOM  13228 1HB  ARG A 845      63.405  10.935   4.082  1.00 55.690          H  
ATOM  13229 2HB  ARG A 845      61.843  11.437   4.709  1.00 55.690          H  
ATOM  13230 1HG  ARG A 845      61.246   9.210   5.247  1.00 55.690          H  
ATOM  13231 2HG  ARG A 845      62.619   8.512   4.390  1.00 55.690          H  
ATOM  13232 1HD  ARG A 845      64.061   9.841   5.983  1.00 55.690          H  
ATOM  13233 2HD  ARG A 845      62.558  10.175   6.884  1.00 55.690          H  
ATOM  13234  HE  ARG A 845      62.642   7.420   6.518  1.00 55.690          H  
ATOM  13235 1HH1 ARG A 845      64.635   9.856   8.075  1.00 55.690          H  
ATOM  13236 2HH1 ARG A 845      65.313   8.750   9.247  1.00 55.690          H  
ATOM  13237 1HH2 ARG A 845      63.503   5.981   8.063  1.00 55.690          H  
ATOM  13238 2HH2 ARG A 845      64.661   6.550   9.246  1.00 55.690          H  
ATOM  13239  N   GLN A 846      62.728  12.493   1.606  1.00 34.420          N  
ATOM  13240  CA  GLN A 846      62.679  13.803   0.974  1.00 35.180          C  
ATOM  13241  C   GLN A 846      61.812  13.800  -0.288  1.00 35.590          C  
ATOM  13242  O   GLN A 846      61.004  14.707  -0.475  1.00 36.090          O  
ATOM  13243  CB  GLN A 846      64.088  14.281   0.639  1.00 48.950          C  
ATOM  13244  CG  GLN A 846      64.946  14.642   1.850  1.00 48.950          C  
ATOM  13245  CD  GLN A 846      66.397  14.894   1.458  1.00 48.950          C  
ATOM  13246  OE1 GLN A 846      66.784  14.566   0.333  1.00 48.950          O  
ATOM  13247  NE2 GLN A 846      67.191  15.460   2.357  1.00 48.950          N  
ATOM  13248  H   GLN A 846      63.628  12.012   1.711  1.00 41.300          H  
ATOM  13249  HA  GLN A 846      62.232  14.502   1.680  1.00 42.220          H  
ATOM  13250 1HB  GLN A 846      64.608  13.502   0.087  1.00 58.740          H  
ATOM  13251 2HB  GLN A 846      64.030  15.155  -0.005  1.00 58.740          H  
ATOM  13252 1HG  GLN A 846      64.547  15.551   2.294  1.00 58.740          H  
ATOM  13253 2HG  GLN A 846      64.911  13.841   2.582  1.00 58.740          H  
ATOM  13254 1HE2 GLN A 846      68.149  15.643   2.130  1.00 58.740          H  
ATOM  13255 2HE2 GLN A 846      66.838  15.715   3.259  1.00 58.740          H  
ATOM  13256  N   ILE A 847      61.903  12.726  -1.104  1.00 35.450          N  
ATOM  13257  CA  ILE A 847      61.094  12.612  -2.333  1.00 35.890          C  
ATOM  13258  C   ILE A 847      59.625  12.667  -1.991  1.00 35.640          C  
ATOM  13259  O   ILE A 847      58.841  13.276  -2.731  1.00 36.160          O  
ATOM  13260  CB  ILE A 847      61.343  11.288  -3.105  1.00 50.070          C  
ATOM  13261  CG1 ILE A 847      62.742  11.278  -3.744  1.00 50.070          C  
ATOM  13262  CG2 ILE A 847      60.203  11.056  -4.191  1.00 50.070          C  
ATOM  13263  CD1 ILE A 847      63.172   9.906  -4.228  1.00 50.070          C  
ATOM  13264  H   ILE A 847      62.620  12.027  -0.898  1.00 42.540          H  
ATOM  13265  HA  ILE A 847      61.338  13.444  -2.988  1.00 43.070          H  
ATOM  13266  HB  ILE A 847      61.333  10.470  -2.391  1.00 60.080          H  
ATOM  13267 1HG1 ILE A 847      62.749  11.954  -4.596  1.00 60.080          H  
ATOM  13268 2HG1 ILE A 847      63.474  11.641  -3.020  1.00 60.080          H  
ATOM  13269 1HG2 ILE A 847      60.362  10.128  -4.700  1.00 60.080          H  
ATOM  13270 2HG2 ILE A 847      59.227  11.014  -3.734  1.00 60.080          H  
ATOM  13271 3HG2 ILE A 847      60.221  11.869  -4.916  1.00 60.080          H  
ATOM  13272 1HD1 ILE A 847      64.165   9.974  -4.664  1.00 60.080          H  
ATOM  13273 2HD1 ILE A 847      63.193   9.234  -3.387  1.00 60.080          H  
ATOM  13274 3HD1 ILE A 847      62.482   9.526  -4.977  1.00 60.080          H  
ATOM  13275  N   ARG A 848      59.249  11.982  -0.914  1.00 34.900          N  
ATOM  13276  CA  ARG A 848      57.872  11.908  -0.456  1.00 34.670          C  
ATOM  13277  C   ARG A 848      57.154  13.256  -0.406  1.00 35.010          C  
ATOM  13278  O   ARG A 848      55.947  13.305  -0.684  1.00 35.260          O  
ATOM  13279  CB  ARG A 848      57.794  11.284   0.932  1.00 48.630          C  
ATOM  13280  CG  ARG A 848      56.371  10.951   1.426  1.00 48.630          C  
ATOM  13281  CD  ARG A 848      56.384  10.313   2.780  1.00 48.630          C  
ATOM  13282  NE  ARG A 848      57.049   9.012   2.775  1.00 48.630          N  
ATOM  13283  CZ  ARG A 848      56.469   7.824   2.458  1.00 48.630          C  
ATOM  13284  NH1 ARG A 848      55.200   7.735   2.120  1.00 48.630          N  
ATOM  13285  NH2 ARG A 848      57.176   6.718   2.487  1.00 48.630          N  
ATOM  13286  H   ARG A 848      59.971  11.449  -0.413  1.00 41.880          H  
ATOM  13287  HA  ARG A 848      57.333  11.261  -1.143  1.00 41.600          H  
ATOM  13288 1HB  ARG A 848      58.427  10.404   0.989  1.00 58.360          H  
ATOM  13289 2HB  ARG A 848      58.180  12.002   1.643  1.00 58.360          H  
ATOM  13290 1HG  ARG A 848      55.778  11.866   1.514  1.00 58.360          H  
ATOM  13291 2HG  ARG A 848      55.890  10.278   0.719  1.00 58.360          H  
ATOM  13292 1HD  ARG A 848      56.905  10.960   3.482  1.00 58.360          H  
ATOM  13293 2HD  ARG A 848      55.359  10.174   3.120  1.00 58.360          H  
ATOM  13294  HE  ARG A 848      58.028   8.996   3.029  1.00 58.360          H  
ATOM  13295 1HH1 ARG A 848      54.608   8.541   2.087  1.00 58.360          H  
ATOM  13296 2HH1 ARG A 848      54.827   6.786   1.899  1.00 58.360          H  
ATOM  13297 1HH2 ARG A 848      58.149   6.729   2.742  1.00 58.360          H  
ATOM  13298 2HH2 ARG A 848      56.691   5.831   2.239  1.00 58.360          H  
ATOM  13299  N   ASN A 849      57.824  14.346  -0.011  1.00 35.100          N  
ATOM  13300  CA  ASN A 849      57.047  15.564   0.121  1.00 35.500          C  
ATOM  13301  C   ASN A 849      56.657  16.164  -1.236  1.00 36.310          C  
ATOM  13302  O   ASN A 849      55.456  16.412  -1.436  1.00 36.520          O  
ATOM  13303  CB  ASN A 849      57.712  16.523   1.094  1.00 49.540          C  
ATOM  13304  CG  ASN A 849      57.520  16.099   2.520  1.00 49.540          C  
ATOM  13305  OD1 ASN A 849      56.613  15.332   2.872  1.00 49.540          O  
ATOM  13306  ND2 ASN A 849      58.376  16.594   3.367  1.00 49.540          N  
ATOM  13307  H   ASN A 849      58.839  14.345   0.164  1.00 42.120          H  
ATOM  13308  HA  ASN A 849      56.106  15.292   0.596  1.00 42.600          H  
ATOM  13309 1HB  ASN A 849      58.778  16.512   0.947  1.00 59.450          H  
ATOM  13310 2HB  ASN A 849      57.354  17.543   0.956  1.00 59.450          H  
ATOM  13311 1HD2 ASN A 849      58.313  16.358   4.336  1.00 59.450          H  
ATOM  13312 2HD2 ASN A 849      59.099  17.204   3.046  1.00 59.450          H  
ATOM  13313  N   PRO A 850      57.586  16.483  -2.177  1.00 36.840          N  
ATOM  13314  CA  PRO A 850      57.243  16.900  -3.516  1.00 37.620          C  
ATOM  13315  C   PRO A 850      56.304  15.897  -4.155  1.00 37.640          C  
ATOM  13316  O   PRO A 850      55.351  16.286  -4.813  1.00 38.180          O  
ATOM  13317  CB  PRO A 850      58.603  16.939  -4.222  1.00 56.430          C  
ATOM  13318  CG  PRO A 850      59.569  17.251  -3.114  1.00 56.430          C  
ATOM  13319  CD  PRO A 850      59.034  16.480  -1.925  1.00 56.430          C  
ATOM  13320  HA  PRO A 850      56.784  17.903  -3.479  1.00 45.140          H  
ATOM  13321 1HB  PRO A 850      58.808  15.965  -4.701  1.00 67.720          H  
ATOM  13322 2HB  PRO A 850      58.599  17.696  -5.020  1.00 67.720          H  
ATOM  13323 1HG  PRO A 850      60.585  16.927  -3.391  1.00 67.720          H  
ATOM  13324 2HG  PRO A 850      59.621  18.334  -2.933  1.00 67.720          H  
ATOM  13325 1HD  PRO A 850      59.413  15.486  -1.959  1.00 67.720          H  
ATOM  13326 2HD  PRO A 850      59.320  17.008  -1.037  1.00 67.720          H  
ATOM  13327  N   LEU A 851      56.498  14.595  -3.882  1.00 37.090          N  
ATOM  13328  CA  LEU A 851      55.650  13.580  -4.478  1.00 37.170          C  
ATOM  13329  C   LEU A 851      54.185  13.844  -4.194  1.00 37.130          C  
ATOM  13330  O   LEU A 851      53.356  13.717  -5.095  1.00 37.650          O  
ATOM  13331  CB  LEU A 851      56.073  12.190  -4.006  1.00 52.010          C  
ATOM  13332  CG  LEU A 851      55.313  10.965  -4.556  1.00 52.010          C  
ATOM  13333  CD1 LEU A 851      55.447  10.869  -6.080  1.00 52.010          C  
ATOM  13334  CD2 LEU A 851      55.883   9.737  -3.887  1.00 52.010          C  
ATOM  13335  H   LEU A 851      57.288  14.273  -3.311  1.00 44.510          H  
ATOM  13336  HA  LEU A 851      55.799  13.625  -5.552  1.00 44.600          H  
ATOM  13337 1HB  LEU A 851      57.119  12.062  -4.244  1.00 62.410          H  
ATOM  13338 2HB  LEU A 851      55.970  12.166  -2.932  1.00 62.410          H  
ATOM  13339  HG  LEU A 851      54.280  11.042  -4.330  1.00 62.410          H  
ATOM  13340 1HD1 LEU A 851      54.912   9.982  -6.434  1.00 62.410          H  
ATOM  13341 2HD1 LEU A 851      55.021  11.748  -6.554  1.00 62.410          H  
ATOM  13342 3HD1 LEU A 851      56.494  10.790  -6.336  1.00 62.410          H  
ATOM  13343 1HD2 LEU A 851      55.359   8.866  -4.252  1.00 62.410          H  
ATOM  13344 2HD2 LEU A 851      56.936   9.657  -4.120  1.00 62.410          H  
ATOM  13345 3HD2 LEU A 851      55.754   9.815  -2.809  1.00 62.410          H  
ATOM  13346  N   SER A 852      53.851  14.208  -2.953  1.00 36.570          N  
ATOM  13347  CA  SER A 852      52.465  14.508  -2.627  1.00 36.570          C  
ATOM  13348  C   SER A 852      51.973  15.692  -3.459  1.00 37.390          C  
ATOM  13349  O   SER A 852      50.894  15.632  -4.064  1.00 37.780          O  
ATOM  13350  CB  SER A 852      52.317  14.805  -1.150  1.00 51.200          C  
ATOM  13351  OG  SER A 852      50.982  15.097  -0.825  1.00 51.200          O  
ATOM  13352  H   SER A 852      54.575  14.258  -2.224  1.00 43.880          H  
ATOM  13353  HA  SER A 852      51.856  13.644  -2.871  1.00 43.880          H  
ATOM  13354 1HB  SER A 852      52.657  13.944  -0.574  1.00 61.440          H  
ATOM  13355 2HB  SER A 852      52.956  15.646  -0.881  1.00 61.440          H  
ATOM  13356  HG  SER A 852      50.976  15.281   0.117  1.00 61.440          H  
ATOM  13357  N   GLY A 853      52.782  16.766  -3.512  1.00 37.700          N  
ATOM  13358  CA  GLY A 853      52.422  17.968  -4.284  1.00 38.510          C  
ATOM  13359  C   GLY A 853      52.235  17.674  -5.784  1.00 39.170          C  
ATOM  13360  O   GLY A 853      51.359  18.258  -6.448  1.00 39.730          O  
ATOM  13361  H   GLY A 853      53.656  16.737  -2.967  1.00 45.240          H  
ATOM  13362 1HA  GLY A 853      51.507  18.395  -3.877  1.00 46.210          H  
ATOM  13363 2HA  GLY A 853      53.208  18.711  -4.157  1.00 46.210          H  
ATOM  13364  N   ILE A 854      53.080  16.779  -6.297  1.00 39.140          N  
ATOM  13365  CA  ILE A 854      53.095  16.325  -7.678  1.00 39.780          C  
ATOM  13366  C   ILE A 854      51.854  15.498  -8.000  1.00 39.810          C  
ATOM  13367  O   ILE A 854      51.214  15.733  -9.031  1.00 40.520          O  
ATOM  13368  CB  ILE A 854      54.403  15.540  -7.952  1.00 55.440          C  
ATOM  13369  CG1 ILE A 854      55.627  16.520  -7.904  1.00 55.440          C  
ATOM  13370  CG2 ILE A 854      54.322  14.804  -9.253  1.00 55.440          C  
ATOM  13371  CD1 ILE A 854      56.987  15.831  -7.823  1.00 55.440          C  
ATOM  13372  H   ILE A 854      53.795  16.420  -5.665  1.00 46.970          H  
ATOM  13373  HA  ILE A 854      53.093  17.199  -8.321  1.00 47.740          H  
ATOM  13374  HB  ILE A 854      54.548  14.821  -7.161  1.00 66.520          H  
ATOM  13375 1HG1 ILE A 854      55.611  17.135  -8.802  1.00 66.520          H  
ATOM  13376 2HG1 ILE A 854      55.518  17.173  -7.049  1.00 66.520          H  
ATOM  13377 1HG2 ILE A 854      55.225  14.235  -9.427  1.00 66.520          H  
ATOM  13378 2HG2 ILE A 854      53.500  14.133  -9.197  1.00 66.520          H  
ATOM  13379 3HG2 ILE A 854      54.173  15.507 -10.073  1.00 66.520          H  
ATOM  13380 1HD1 ILE A 854      57.768  16.590  -7.792  1.00 66.520          H  
ATOM  13381 2HD1 ILE A 854      57.038  15.230  -6.919  1.00 66.520          H  
ATOM  13382 3HD1 ILE A 854      57.147  15.196  -8.683  1.00 66.520          H  
ATOM  13383  N   MET A 855      51.519  14.525  -7.144  1.00 39.080          N  
ATOM  13384  CA  MET A 855      50.339  13.689  -7.349  1.00 39.130          C  
ATOM  13385  C   MET A 855      49.080  14.547  -7.343  1.00 39.450          C  
ATOM  13386  O   MET A 855      48.196  14.365  -8.182  1.00 40.030          O  
ATOM  13387  CB  MET A 855      50.255  12.619  -6.265  1.00 54.760          C  
ATOM  13388  CG  MET A 855      51.317  11.522  -6.373  1.00 54.760          C  
ATOM  13389  SD  MET A 855      51.078  10.136  -5.232  1.00 54.760          S  
ATOM  13390  CE  MET A 855      51.341  10.893  -3.619  1.00 54.760          C  
ATOM  13391  H   MET A 855      52.124  14.356  -6.336  1.00 46.900          H  
ATOM  13392  HA  MET A 855      50.418  13.208  -8.322  1.00 46.960          H  
ATOM  13393 1HB  MET A 855      50.383  13.107  -5.300  1.00 65.710          H  
ATOM  13394 2HB  MET A 855      49.270  12.156  -6.276  1.00 65.710          H  
ATOM  13395 1HG  MET A 855      51.268  11.135  -7.378  1.00 65.710          H  
ATOM  13396 2HG  MET A 855      52.305  11.921  -6.232  1.00 65.710          H  
ATOM  13397 1HE  MET A 855      51.248  10.133  -2.846  1.00 65.710          H  
ATOM  13398 2HE  MET A 855      52.315  11.338  -3.567  1.00 65.710          H  
ATOM  13399 3HE  MET A 855      50.590  11.661  -3.455  1.00 65.710          H  
ATOM  13400  N   PHE A 856      49.020  15.513  -6.418  1.00 39.190          N  
ATOM  13401  CA  PHE A 856      47.909  16.449  -6.320  1.00 39.600          C  
ATOM  13402  C   PHE A 856      47.753  17.254  -7.609  1.00 40.590          C  
ATOM  13403  O   PHE A 856      46.648  17.337  -8.172  1.00 41.140          O  
ATOM  13404  CB  PHE A 856      48.120  17.346  -5.100  1.00 55.280          C  
ATOM  13405  CG  PHE A 856      47.180  18.487  -4.961  1.00 55.280          C  
ATOM  13406  CD1 PHE A 856      45.848  18.294  -4.641  1.00 55.280          C  
ATOM  13407  CD2 PHE A 856      47.650  19.782  -5.102  1.00 55.280          C  
ATOM  13408  CE1 PHE A 856      45.003  19.372  -4.491  1.00 55.280          C  
ATOM  13409  CE2 PHE A 856      46.810  20.858  -4.940  1.00 55.280          C  
ATOM  13410  CZ  PHE A 856      45.483  20.651  -4.639  1.00 55.280          C  
ATOM  13411  H   PHE A 856      49.770  15.579  -5.719  1.00 47.030          H  
ATOM  13412  HA  PHE A 856      46.997  15.880  -6.164  1.00 47.520          H  
ATOM  13413 1HB  PHE A 856      48.058  16.736  -4.199  1.00 66.330          H  
ATOM  13414 2HB  PHE A 856      49.132  17.742  -5.130  1.00 66.330          H  
ATOM  13415  HD1 PHE A 856      45.466  17.282  -4.517  1.00 66.330          H  
ATOM  13416  HD2 PHE A 856      48.705  19.944  -5.343  1.00 66.330          H  
ATOM  13417  HE1 PHE A 856      43.952  19.211  -4.249  1.00 66.330          H  
ATOM  13418  HE2 PHE A 856      47.190  21.873  -5.054  1.00 66.330          H  
ATOM  13419  HZ  PHE A 856      44.815  21.502  -4.517  1.00 66.330          H  
ATOM  13420  N   THR A 857      48.860  17.828  -8.086  1.00 40.850          N  
ATOM  13421  CA  THR A 857      48.854  18.611  -9.308  1.00 41.780          C  
ATOM  13422  C   THR A 857      48.355  17.757 -10.468  1.00 42.300          C  
ATOM  13423  O   THR A 857      47.520  18.193 -11.273  1.00 43.040          O  
ATOM  13424  CB  THR A 857      50.266  19.145  -9.620  1.00 58.120          C  
ATOM  13425  OG1 THR A 857      50.707  19.992  -8.540  1.00 58.120          O  
ATOM  13426  CG2 THR A 857      50.236  19.954 -10.917  1.00 58.120          C  
ATOM  13427  H   THR A 857      49.737  17.752  -7.569  1.00 49.020          H  
ATOM  13428  HA  THR A 857      48.188  19.447  -9.186  1.00 50.140          H  
ATOM  13429  HB  THR A 857      50.962  18.311  -9.722  1.00 69.740          H  
ATOM  13430  HG1 THR A 857      50.907  19.440  -7.746  1.00 69.740          H  
ATOM  13431 1HG2 THR A 857      51.234  20.334 -11.124  1.00 69.740          H  
ATOM  13432 2HG2 THR A 857      49.916  19.326 -11.743  1.00 69.740          H  
ATOM  13433 3HG2 THR A 857      49.545  20.788 -10.808  1.00 69.740          H  
ATOM  13434  N   ARG A 858      48.872  16.529 -10.569  1.00 41.940          N  
ATOM  13435  CA  ARG A 858      48.455  15.643 -11.628  1.00 42.440          C  
ATOM  13436  C   ARG A 858      46.966  15.391 -11.614  1.00 42.620          C  
ATOM  13437  O   ARG A 858      46.331  15.481 -12.656  1.00 43.410          O  
ATOM  13438  CB  ARG A 858      49.148  14.305 -11.546  1.00 59.220          C  
ATOM  13439  CG  ARG A 858      48.711  13.341 -12.634  1.00 59.220          C  
ATOM  13440  CD  ARG A 858      49.298  12.060 -12.525  1.00 59.220          C  
ATOM  13441  NE  ARG A 858      48.977  11.392 -11.260  1.00 59.220          N  
ATOM  13442  CZ  ARG A 858      47.837  10.723 -10.948  1.00 59.220          C  
ATOM  13443  NH1 ARG A 858      46.860  10.599 -11.819  1.00 59.220          N  
ATOM  13444  NH2 ARG A 858      47.715  10.171  -9.755  1.00 59.220          N  
ATOM  13445  H   ARG A 858      49.589  16.219  -9.906  1.00 50.330          H  
ATOM  13446  HA  ARG A 858      48.715  16.106 -12.578  1.00 50.930          H  
ATOM  13447 1HB  ARG A 858      50.216  14.453 -11.620  1.00 71.060          H  
ATOM  13448 2HB  ARG A 858      48.949  13.849 -10.580  1.00 71.060          H  
ATOM  13449 1HG  ARG A 858      47.634  13.214 -12.654  1.00 71.060          H  
ATOM  13450 2HG  ARG A 858      49.047  13.733 -13.561  1.00 71.060          H  
ATOM  13451 1HD  ARG A 858      48.923  11.477 -13.342  1.00 71.060          H  
ATOM  13452 2HD  ARG A 858      50.373  12.134 -12.617  1.00 71.060          H  
ATOM  13453  HE  ARG A 858      49.710  11.435 -10.550  1.00 71.060          H  
ATOM  13454 1HH1 ARG A 858      46.958  10.992 -12.742  1.00 71.060          H  
ATOM  13455 2HH1 ARG A 858      46.017  10.080 -11.571  1.00 71.060          H  
ATOM  13456 1HH2 ARG A 858      48.465  10.246  -9.078  1.00 71.060          H  
ATOM  13457 2HH2 ARG A 858      46.873   9.671  -9.520  1.00 71.060          H  
ATOM  13458  N   LYS A 859      46.387  15.077 -10.453  1.00 41.930          N  
ATOM  13459  CA  LYS A 859      44.953  14.781 -10.396  1.00 42.100          C  
ATOM  13460  C   LYS A 859      44.101  15.936 -10.927  1.00 42.900          C  
ATOM  13461  O   LYS A 859      43.087  15.717 -11.609  1.00 43.520          O  
ATOM  13462  CB  LYS A 859      44.536  14.440  -8.966  1.00 58.870          C  
ATOM  13463  CG  LYS A 859      45.034  13.082  -8.470  1.00 58.870          C  
ATOM  13464  CD  LYS A 859      44.626  12.833  -7.016  1.00 58.870          C  
ATOM  13465  CE  LYS A 859      45.141  11.488  -6.507  1.00 58.870          C  
ATOM  13466  NZ  LYS A 859      44.766  11.251  -5.079  1.00 58.870          N  
ATOM  13467  H   LYS A 859      46.967  14.993  -9.609  1.00 50.320          H  
ATOM  13468  HA  LYS A 859      44.765  13.908 -11.024  1.00 50.520          H  
ATOM  13469 1HB  LYS A 859      44.929  15.204  -8.289  1.00 70.650          H  
ATOM  13470 2HB  LYS A 859      43.451  14.457  -8.890  1.00 70.650          H  
ATOM  13471 1HG  LYS A 859      44.604  12.301  -9.099  1.00 70.650          H  
ATOM  13472 2HG  LYS A 859      46.113  13.033  -8.562  1.00 70.650          H  
ATOM  13473 1HD  LYS A 859      45.039  13.627  -6.391  1.00 70.650          H  
ATOM  13474 2HD  LYS A 859      43.540  12.854  -6.932  1.00 70.650          H  
ATOM  13475 1HE  LYS A 859      44.723  10.691  -7.120  1.00 70.650          H  
ATOM  13476 2HE  LYS A 859      46.230  11.468  -6.595  1.00 70.650          H  
ATOM  13477 1HZ  LYS A 859      45.123  10.355  -4.777  1.00 70.650          H  
ATOM  13478 2HZ  LYS A 859      45.160  11.980  -4.500  1.00 70.650          H  
ATOM  13479 3HZ  LYS A 859      43.760  11.258  -4.987  1.00 70.650          H  
ATOM  13480  N   MET A 860      44.504  17.171 -10.612  1.00 42.960          N  
ATOM  13481  CA  MET A 860      43.761  18.341 -11.069  1.00 43.770          C  
ATOM  13482  C   MET A 860      43.773  18.464 -12.597  1.00 44.710          C  
ATOM  13483  O   MET A 860      42.795  18.920 -13.196  1.00 45.480          O  
ATOM  13484  CB  MET A 860      44.330  19.603 -10.436  1.00 60.950          C  
ATOM  13485  CG  MET A 860      44.064  19.718  -8.939  1.00 60.950          C  
ATOM  13486  SD  MET A 860      44.519  21.320  -8.245  1.00 60.950          S  
ATOM  13487  CE  MET A 860      46.295  21.223  -8.299  1.00 60.950          C  
ATOM  13488  H   MET A 860      45.318  17.277  -9.991  1.00 51.550          H  
ATOM  13489  HA  MET A 860      42.725  18.229 -10.757  1.00 52.520          H  
ATOM  13490 1HB  MET A 860      45.405  19.614 -10.599  1.00 73.140          H  
ATOM  13491 2HB  MET A 860      43.911  20.479 -10.928  1.00 73.140          H  
ATOM  13492 1HG  MET A 860      43.008  19.545  -8.746  1.00 73.140          H  
ATOM  13493 2HG  MET A 860      44.631  18.946  -8.415  1.00 73.140          H  
ATOM  13494 1HE  MET A 860      46.725  22.127  -7.876  1.00 73.140          H  
ATOM  13495 2HE  MET A 860      46.620  20.359  -7.730  1.00 73.140          H  
ATOM  13496 3HE  MET A 860      46.622  21.123  -9.328  1.00 73.140          H  
ATOM  13497  N   ILE A 861      44.872  18.042 -13.224  1.00 44.680          N  
ATOM  13498  CA  ILE A 861      45.014  18.086 -14.674  1.00 45.550          C  
ATOM  13499  C   ILE A 861      44.313  16.871 -15.298  1.00 45.970          C  
ATOM  13500  O   ILE A 861      43.544  16.986 -16.243  1.00 46.850          O  
ATOM  13501  CB  ILE A 861      46.493  18.101 -15.066  1.00 63.420          C  
ATOM  13502  CG1 ILE A 861      47.159  19.376 -14.536  1.00 63.420          C  
ATOM  13503  CG2 ILE A 861      46.605  18.041 -16.603  1.00 63.420          C  
ATOM  13504  CD1 ILE A 861      48.669  19.337 -14.587  1.00 63.420          C  
ATOM  13505  H   ILE A 861      45.661  17.715 -12.650  1.00 53.620          H  
ATOM  13506  HA  ILE A 861      44.537  18.990 -15.048  1.00 54.660          H  
ATOM  13507  HB  ILE A 861      46.991  17.259 -14.602  1.00 76.110          H  
ATOM  13508 1HG1 ILE A 861      46.809  20.226 -15.118  1.00 76.110          H  
ATOM  13509 2HG1 ILE A 861      46.861  19.523 -13.498  1.00 76.110          H  
ATOM  13510 1HG2 ILE A 861      47.636  18.050 -16.908  1.00 76.110          H  
ATOM  13511 2HG2 ILE A 861      46.151  17.141 -16.970  1.00 76.110          H  
ATOM  13512 3HG2 ILE A 861      46.097  18.901 -17.038  1.00 76.110          H  
ATOM  13513 1HD1 ILE A 861      49.061  20.269 -14.182  1.00 76.110          H  
ATOM  13514 2HD1 ILE A 861      49.023  18.501 -13.980  1.00 76.110          H  
ATOM  13515 3HD1 ILE A 861      49.023  19.220 -15.601  1.00 76.110          H  
ATOM  13516  N   GLU A 862      44.568  15.686 -14.761  1.00 45.360          N  
ATOM  13517  CA  GLU A 862      44.017  14.437 -15.279  1.00 45.730          C  
ATOM  13518  C   GLU A 862      42.508  14.526 -15.465  1.00 46.410          C  
ATOM  13519  O   GLU A 862      41.962  14.007 -16.439  1.00 47.000          O  
ATOM  13520  CB  GLU A 862      44.306  13.285 -14.314  1.00 63.870          C  
ATOM  13521  CG  GLU A 862      43.840  11.893 -14.786  1.00 63.870          C  
ATOM  13522  CD  GLU A 862      44.094  10.834 -13.750  1.00 63.870          C  
ATOM  13523  OE1 GLU A 862      43.660  11.025 -12.644  1.00 63.870          O  
ATOM  13524  OE2 GLU A 862      44.718   9.839 -14.047  1.00 63.870          O  
ATOM  13525  H   GLU A 862      45.191  15.647 -13.967  1.00 54.430          H  
ATOM  13526  HA  GLU A 862      44.477  14.224 -16.241  1.00 54.880          H  
ATOM  13527 1HB  GLU A 862      45.380  13.236 -14.128  1.00 76.650          H  
ATOM  13528 2HB  GLU A 862      43.825  13.491 -13.357  1.00 76.650          H  
ATOM  13529 1HG  GLU A 862      42.772  11.918 -15.000  1.00 76.650          H  
ATOM  13530 2HG  GLU A 862      44.363  11.640 -15.706  1.00 76.650          H  
ATOM  13531  N   GLY A 863      41.833  15.188 -14.528  1.00 46.380          N  
ATOM  13532  CA  GLY A 863      40.386  15.310 -14.542  1.00 47.080          C  
ATOM  13533  C   GLY A 863      39.786  16.292 -15.566  1.00 48.210          C  
ATOM  13534  O   GLY A 863      38.557  16.404 -15.628  1.00 48.850          O  
ATOM  13535  H   GLY A 863      42.348  15.551 -13.719  1.00 55.660          H  
ATOM  13536 1HA  GLY A 863      39.963  14.322 -14.715  1.00 56.500          H  
ATOM  13537 2HA  GLY A 863      40.063  15.606 -13.545  1.00 56.500          H  
ATOM  13538  N   THR A 864      40.597  17.015 -16.352  1.00 48.500          N  
ATOM  13539  CA  THR A 864      40.001  17.942 -17.326  1.00 49.590          C  
ATOM  13540  C   THR A 864      39.910  17.347 -18.726  1.00 49.960          C  
ATOM  13541  O   THR A 864      40.289  16.201 -18.983  1.00 49.690          O  
ATOM  13542  CB  THR A 864      40.710  19.315 -17.421  1.00 68.990          C  
ATOM  13543  OG1 THR A 864      39.859  20.205 -18.174  1.00 68.990          O  
ATOM  13544  CG2 THR A 864      42.065  19.233 -18.151  1.00 68.990          C  
ATOM  13545  H   THR A 864      41.614  16.908 -16.279  1.00 58.200          H  
ATOM  13546  HA  THR A 864      38.982  18.153 -17.005  1.00 59.510          H  
ATOM  13547  HB  THR A 864      40.857  19.710 -16.415  1.00 82.790          H  
ATOM  13548  HG1 THR A 864      40.162  21.116 -18.046  1.00 82.790          H  
ATOM  13549 1HG2 THR A 864      42.506  20.227 -18.194  1.00 82.790          H  
ATOM  13550 2HG2 THR A 864      42.717  18.595 -17.629  1.00 82.790          H  
ATOM  13551 3HG2 THR A 864      41.949  18.862 -19.162  1.00 82.790          H  
ATOM  13552  N   GLU A 865      39.437  18.155 -19.661  1.00 50.660          N  
ATOM  13553  CA  GLU A 865      39.235  17.699 -21.036  1.00 51.120          C  
ATOM  13554  C   GLU A 865      40.526  17.673 -21.856  1.00 51.860          C  
ATOM  13555  O   GLU A 865      40.723  18.493 -22.755  1.00 52.340          O  
ATOM  13556  CB  GLU A 865      38.190  18.581 -21.728  1.00 71.380          C  
ATOM  13557  CG  GLU A 865      36.796  18.508 -21.096  1.00 71.380          C  
ATOM  13558  CD  GLU A 865      35.765  19.374 -21.787  1.00 71.380          C  
ATOM  13559  OE1 GLU A 865      36.119  20.096 -22.689  1.00 71.380          O  
ATOM  13560  OE2 GLU A 865      34.621  19.309 -21.406  1.00 71.380          O  
ATOM  13561  H   GLU A 865      39.196  19.106 -19.384  1.00 60.790          H  
ATOM  13562  HA  GLU A 865      38.848  16.680 -20.998  1.00 61.340          H  
ATOM  13563 1HB  GLU A 865      38.517  19.621 -21.702  1.00 85.660          H  
ATOM  13564 2HB  GLU A 865      38.102  18.289 -22.775  1.00 85.660          H  
ATOM  13565 1HG  GLU A 865      36.458  17.473 -21.123  1.00 85.660          H  
ATOM  13566 2HG  GLU A 865      36.870  18.807 -20.053  1.00 85.660          H  
ATOM  13567  N   LEU A 866      41.381  16.707 -21.533  1.00 51.970          N  
ATOM  13568  CA  LEU A 866      42.684  16.523 -22.173  1.00 52.710          C  
ATOM  13569  C   LEU A 866      42.553  15.752 -23.486  1.00 53.230          C  
ATOM  13570  O   LEU A 866      41.734  14.824 -23.570  1.00 53.730          O  
ATOM  13571  CB  LEU A 866      43.590  15.708 -21.248  1.00 73.500          C  
ATOM  13572  CG  LEU A 866      43.918  16.283 -19.871  1.00 73.500          C  
ATOM  13573  CD1 LEU A 866      44.739  15.265 -19.128  1.00 73.500          C  
ATOM  13574  CD2 LEU A 866      44.662  17.610 -19.981  1.00 73.500          C  
ATOM  13575  H   LEU A 866      41.091  16.117 -20.744  1.00 62.360          H  
ATOM  13576  HA  LEU A 866      43.115  17.496 -22.390  1.00 63.250          H  
ATOM  13577 1HB  LEU A 866      43.086  14.769 -21.065  1.00 88.200          H  
ATOM  13578 2HB  LEU A 866      44.503  15.489 -21.756  1.00 88.200          H  
ATOM  13579  HG  LEU A 866      42.990  16.437 -19.312  1.00 88.200          H  
ATOM  13580 1HD1 LEU A 866      44.935  15.651 -18.147  1.00 88.200          H  
ATOM  13581 2HD1 LEU A 866      44.177  14.334 -19.038  1.00 88.200          H  
ATOM  13582 3HD1 LEU A 866      45.677  15.076 -19.653  1.00 88.200          H  
ATOM  13583 1HD2 LEU A 866      44.872  17.977 -18.983  1.00 88.200          H  
ATOM  13584 2HD2 LEU A 866      45.586  17.480 -20.509  1.00 88.200          H  
ATOM  13585 3HD2 LEU A 866      44.051  18.339 -20.504  1.00 88.200          H  
ATOM  13586  N   GLY A 867      43.389  16.097 -24.481  1.00 53.150          N  
ATOM  13587  CA  GLY A 867      43.397  15.392 -25.764  1.00 53.660          C  
ATOM  13588  C   GLY A 867      44.252  14.129 -25.670  1.00 52.970          C  
ATOM  13589  O   GLY A 867      44.909  13.912 -24.663  1.00 52.080          O  
ATOM  13590  H   GLY A 867      44.020  16.893 -24.330  1.00 63.780          H  
ATOM  13591 1HA  GLY A 867      42.369  15.147 -26.024  1.00 64.390          H  
ATOM  13592 2HA  GLY A 867      43.788  16.054 -26.536  1.00 64.390          H  
ATOM  13593  N   PRO A 868      44.289  13.280 -26.715  1.00 53.410          N  
ATOM  13594  CA  PRO A 868      45.048  12.024 -26.771  1.00 52.910          C  
ATOM  13595  C   PRO A 868      46.514  12.122 -26.359  1.00 52.370          C  
ATOM  13596  O   PRO A 868      47.027  11.247 -25.654  1.00 51.590          O  
ATOM  13597  CB  PRO A 868      44.951  11.674 -28.260  1.00 79.360          C  
ATOM  13598  CG  PRO A 868      43.646  12.273 -28.708  1.00 79.360          C  
ATOM  13599  CD  PRO A 868      43.572  13.598 -27.970  1.00 79.360          C  
ATOM  13600  HA  PRO A 868      44.529  11.273 -26.155  1.00 63.490          H  
ATOM  13601 1HB  PRO A 868      45.819  12.096 -28.802  1.00 95.240          H  
ATOM  13602 2HB  PRO A 868      44.992  10.586 -28.391  1.00 95.240          H  
ATOM  13603 1HG  PRO A 868      43.654  12.404 -29.805  1.00 95.240          H  
ATOM  13604 2HG  PRO A 868      42.815  11.600 -28.478  1.00 95.240          H  
ATOM  13605 1HD  PRO A 868      44.110  14.385 -28.532  1.00 95.240          H  
ATOM  13606 2HD  PRO A 868      42.524  13.850 -27.794  1.00 95.240          H  
ATOM  13607  N   GLU A 869      47.178  13.213 -26.736  1.00 52.790          N  
ATOM  13608  CA  GLU A 869      48.586  13.382 -26.419  1.00 52.360          C  
ATOM  13609  C   GLU A 869      48.755  13.631 -24.948  1.00 51.330          C  
ATOM  13610  O   GLU A 869      49.561  12.992 -24.272  1.00 50.640          O  
ATOM  13611  CB  GLU A 869      49.156  14.536 -27.237  1.00 73.480          C  
ATOM  13612  CG  GLU A 869      49.180  14.259 -28.733  1.00 73.480          C  
ATOM  13613  CD  GLU A 869      47.809  14.368 -29.363  1.00 73.480          C  
ATOM  13614  OE1 GLU A 869      46.937  14.968 -28.759  1.00 73.480          O  
ATOM  13615  OE2 GLU A 869      47.611  13.792 -30.402  1.00 73.480          O  
ATOM  13616  H   GLU A 869      46.726  13.928 -27.319  1.00 63.350          H  
ATOM  13617  HA  GLU A 869      49.118  12.462 -26.673  1.00 62.830          H  
ATOM  13618 1HB  GLU A 869      48.569  15.434 -27.060  1.00 88.170          H  
ATOM  13619 2HB  GLU A 869      50.178  14.741 -26.912  1.00 88.170          H  
ATOM  13620 1HG  GLU A 869      49.846  14.973 -29.214  1.00 88.170          H  
ATOM  13621 2HG  GLU A 869      49.573  13.267 -28.904  1.00 88.170          H  
ATOM  13622  N   GLN A 870      47.950  14.560 -24.460  1.00 51.270          N  
ATOM  13623  CA  GLN A 870      47.960  14.944 -23.070  1.00 50.380          C  
ATOM  13624  C   GLN A 870      47.553  13.778 -22.198  1.00 49.570          C  
ATOM  13625  O   GLN A 870      48.116  13.592 -21.123  1.00 48.700          O  
ATOM  13626  CB  GLN A 870      47.011  16.100 -22.868  1.00 70.890          C  
ATOM  13627  CG  GLN A 870      47.459  17.396 -23.480  1.00 70.890          C  
ATOM  13628  CD  GLN A 870      46.374  18.452 -23.421  1.00 70.890          C  
ATOM  13629  OE1 GLN A 870      45.202  18.199 -23.775  1.00 70.890          O  
ATOM  13630  NE2 GLN A 870      46.742  19.644 -22.969  1.00 70.890          N  
ATOM  13631  H   GLN A 870      47.317  15.019 -25.097  1.00 61.520          H  
ATOM  13632  HA  GLN A 870      48.967  15.249 -22.797  1.00 60.460          H  
ATOM  13633 1HB  GLN A 870      46.059  15.846 -23.309  1.00 85.070          H  
ATOM  13634 2HB  GLN A 870      46.869  16.247 -21.813  1.00 85.070          H  
ATOM  13635 1HG  GLN A 870      48.325  17.760 -22.930  1.00 85.070          H  
ATOM  13636 2HG  GLN A 870      47.721  17.226 -24.524  1.00 85.070          H  
ATOM  13637 1HE2 GLN A 870      46.073  20.388 -22.906  1.00 85.070          H  
ATOM  13638 2HE2 GLN A 870      47.692  19.810 -22.693  1.00 85.070          H  
ATOM  13639  N   ARG A 871      46.579  12.981 -22.646  1.00 49.900          N  
ATOM  13640  CA  ARG A 871      46.152  11.863 -21.838  1.00 49.210          C  
ATOM  13641  C   ARG A 871      47.295  10.861 -21.670  1.00 48.710          C  
ATOM  13642  O   ARG A 871      47.527  10.399 -20.548  1.00 47.790          O  
ATOM  13643  CB  ARG A 871      44.910  11.187 -22.414  1.00 69.170          C  
ATOM  13644  CG  ARG A 871      43.625  12.037 -22.296  1.00 69.170          C  
ATOM  13645  CD  ARG A 871      42.367  11.282 -22.523  1.00 69.170          C  
ATOM  13646  NE  ARG A 871      42.238  10.649 -23.850  1.00 69.170          N  
ATOM  13647  CZ  ARG A 871      41.725  11.200 -24.987  1.00 69.170          C  
ATOM  13648  NH1 ARG A 871      41.313  12.456 -25.056  1.00 69.170          N  
ATOM  13649  NH2 ARG A 871      41.619  10.429 -26.065  1.00 69.170          N  
ATOM  13650  H   ARG A 871      46.125  13.188 -23.536  1.00 59.880          H  
ATOM  13651  HA  ARG A 871      45.886  12.240 -20.852  1.00 59.050          H  
ATOM  13652 1HB  ARG A 871      45.070  10.986 -23.473  1.00 83.000          H  
ATOM  13653 2HB  ARG A 871      44.740  10.235 -21.915  1.00 83.000          H  
ATOM  13654 1HG  ARG A 871      43.583  12.445 -21.289  1.00 83.000          H  
ATOM  13655 2HG  ARG A 871      43.643  12.847 -22.993  1.00 83.000          H  
ATOM  13656 1HD  ARG A 871      42.290  10.498 -21.772  1.00 83.000          H  
ATOM  13657 2HD  ARG A 871      41.533  11.972 -22.396  1.00 83.000          H  
ATOM  13658  HE  ARG A 871      42.514   9.677 -23.906  1.00 83.000          H  
ATOM  13659 1HH1 ARG A 871      41.392  13.108 -24.265  1.00 83.000          H  
ATOM  13660 2HH1 ARG A 871      40.926  12.806 -25.914  1.00 83.000          H  
ATOM  13661 1HH2 ARG A 871      41.918   9.462 -26.028  1.00 83.000          H  
ATOM  13662 2HH2 ARG A 871      41.209  10.794 -26.911  1.00 83.000          H  
ATOM  13663  N   ARG A 872      48.034  10.562 -22.755  1.00 49.330          N  
ATOM  13664  CA  ARG A 872      49.164   9.638 -22.664  1.00 48.990          C  
ATOM  13665  C   ARG A 872      50.248  10.176 -21.726  1.00 48.250          C  
ATOM  13666  O   ARG A 872      50.844   9.412 -20.949  1.00 47.480          O  
ATOM  13667  CB  ARG A 872      49.766   9.353 -24.038  1.00 68.720          C  
ATOM  13668  CG  ARG A 872      48.903   8.470 -24.954  1.00 68.720          C  
ATOM  13669  CD  ARG A 872      49.662   7.959 -26.144  1.00 68.720          C  
ATOM  13670  NE  ARG A 872      50.116   9.030 -27.051  1.00 68.720          N  
ATOM  13671  CZ  ARG A 872      49.416   9.554 -28.093  1.00 68.720          C  
ATOM  13672  NH1 ARG A 872      48.202   9.128 -28.386  1.00 68.720          N  
ATOM  13673  NH2 ARG A 872      49.980  10.500 -28.829  1.00 68.720          N  
ATOM  13674  H   ARG A 872      47.762  10.951 -23.665  1.00 59.200          H  
ATOM  13675  HA  ARG A 872      48.800   8.696 -22.258  1.00 58.790          H  
ATOM  13676 1HB  ARG A 872      49.922  10.300 -24.558  1.00 82.470          H  
ATOM  13677 2HB  ARG A 872      50.738   8.877 -23.921  1.00 82.470          H  
ATOM  13678 1HG  ARG A 872      48.545   7.614 -24.387  1.00 82.470          H  
ATOM  13679 2HG  ARG A 872      48.053   9.038 -25.310  1.00 82.470          H  
ATOM  13680 1HD  ARG A 872      50.545   7.423 -25.792  1.00 82.470          H  
ATOM  13681 2HD  ARG A 872      49.036   7.270 -26.704  1.00 82.470          H  
ATOM  13682  HE  ARG A 872      51.045   9.397 -26.891  1.00 82.470          H  
ATOM  13683 1HH1 ARG A 872      47.767   8.408 -27.832  1.00 82.470          H  
ATOM  13684 2HH1 ARG A 872      47.711   9.519 -29.177  1.00 82.470          H  
ATOM  13685 1HH2 ARG A 872      50.911  10.821 -28.605  1.00 82.470          H  
ATOM  13686 2HH2 ARG A 872      49.495  10.904 -29.625  1.00 82.470          H  
ATOM  13687  N   ILE A 873      50.498  11.489 -21.791  1.00 48.480          N  
ATOM  13688  CA  ILE A 873      51.491  12.137 -20.945  1.00 47.860          C  
ATOM  13689  C   ILE A 873      51.098  12.057 -19.482  1.00 46.870          C  
ATOM  13690  O   ILE A 873      51.927  11.710 -18.633  1.00 46.130          O  
ATOM  13691  CB  ILE A 873      51.683  13.611 -21.352  1.00 67.250          C  
ATOM  13692  CG1 ILE A 873      52.342  13.663 -22.754  1.00 67.250          C  
ATOM  13693  CG2 ILE A 873      52.535  14.361 -20.287  1.00 67.250          C  
ATOM  13694  CD1 ILE A 873      52.290  15.021 -23.432  1.00 67.250          C  
ATOM  13695  H   ILE A 873      49.999  12.045 -22.497  1.00 58.180          H  
ATOM  13696  HA  ILE A 873      52.440  11.618 -21.072  1.00 57.430          H  
ATOM  13697  HB  ILE A 873      50.710  14.088 -21.432  1.00 80.700          H  
ATOM  13698 1HG1 ILE A 873      53.387  13.374 -22.654  1.00 80.700          H  
ATOM  13699 2HG1 ILE A 873      51.851  12.941 -23.396  1.00 80.700          H  
ATOM  13700 1HG2 ILE A 873      52.659  15.397 -20.573  1.00 80.700          H  
ATOM  13701 2HG2 ILE A 873      52.049  14.333 -19.315  1.00 80.700          H  
ATOM  13702 3HG2 ILE A 873      53.515  13.888 -20.208  1.00 80.700          H  
ATOM  13703 1HD1 ILE A 873      52.774  14.950 -24.406  1.00 80.700          H  
ATOM  13704 2HD1 ILE A 873      51.252  15.316 -23.571  1.00 80.700          H  
ATOM  13705 3HD1 ILE A 873      52.801  15.767 -22.837  1.00 80.700          H  
ATOM  13706  N   LEU A 874      49.841  12.382 -19.174  1.00 46.870          N  
ATOM  13707  CA  LEU A 874      49.391  12.358 -17.800  1.00 45.980          C  
ATOM  13708  C   LEU A 874      49.391  10.950 -17.235  1.00 45.310          C  
ATOM  13709  O   LEU A 874      49.730  10.774 -16.062  1.00 44.450          O  
ATOM  13710  CB  LEU A 874      47.994  12.996 -17.682  1.00 64.730          C  
ATOM  13711  CG  LEU A 874      47.930  14.552 -17.376  1.00 64.730          C  
ATOM  13712  CD1 LEU A 874      48.360  14.816 -15.954  1.00 64.730          C  
ATOM  13713  CD2 LEU A 874      48.811  15.338 -18.372  1.00 64.730          C  
ATOM  13714  H   LEU A 874      49.197  12.685 -19.910  1.00 56.240          H  
ATOM  13715  HA  LEU A 874      50.094  12.936 -17.213  1.00 55.180          H  
ATOM  13716 1HB  LEU A 874      47.467  12.825 -18.624  1.00 77.670          H  
ATOM  13717 2HB  LEU A 874      47.445  12.483 -16.893  1.00 77.670          H  
ATOM  13718  HG  LEU A 874      46.924  14.882 -17.461  1.00 77.670          H  
ATOM  13719 1HD1 LEU A 874      48.299  15.865 -15.746  1.00 77.670          H  
ATOM  13720 2HD1 LEU A 874      47.693  14.275 -15.287  1.00 77.670          H  
ATOM  13721 3HD1 LEU A 874      49.380  14.495 -15.798  1.00 77.670          H  
ATOM  13722 1HD2 LEU A 874      48.746  16.398 -18.160  1.00 77.670          H  
ATOM  13723 2HD2 LEU A 874      49.846  15.028 -18.288  1.00 77.670          H  
ATOM  13724 3HD2 LEU A 874      48.469  15.166 -19.379  1.00 77.670          H  
ATOM  13725  N   GLN A 875      49.053   9.933 -18.036  1.00 45.720          N  
ATOM  13726  CA  GLN A 875      49.108   8.590 -17.482  1.00 45.130          C  
ATOM  13727  C   GLN A 875      50.551   8.151 -17.287  1.00 44.760          C  
ATOM  13728  O   GLN A 875      50.873   7.540 -16.271  1.00 43.930          O  
ATOM  13729  CB  GLN A 875      48.340   7.587 -18.335  1.00 63.420          C  
ATOM  13730  CG  GLN A 875      46.856   7.843 -18.326  1.00 63.420          C  
ATOM  13731  CD  GLN A 875      46.314   7.866 -16.917  1.00 63.420          C  
ATOM  13732  OE1 GLN A 875      46.520   6.943 -16.119  1.00 63.420          O  
ATOM  13733  NE2 GLN A 875      45.646   8.963 -16.597  1.00 63.420          N  
ATOM  13734  H   GLN A 875      48.721  10.101 -18.992  1.00 54.860          H  
ATOM  13735  HA  GLN A 875      48.649   8.612 -16.497  1.00 54.160          H  
ATOM  13736 1HB  GLN A 875      48.687   7.655 -19.369  1.00 76.100          H  
ATOM  13737 2HB  GLN A 875      48.528   6.575 -17.981  1.00 76.100          H  
ATOM  13738 1HG  GLN A 875      46.656   8.808 -18.780  1.00 76.100          H  
ATOM  13739 2HG  GLN A 875      46.351   7.053 -18.877  1.00 76.100          H  
ATOM  13740 1HE2 GLN A 875      45.263   9.108 -15.655  1.00 76.100          H  
ATOM  13741 2HE2 GLN A 875      45.538   9.687 -17.269  1.00 76.100          H  
ATOM  13742  N   THR A 876      51.455   8.531 -18.191  1.00 45.380          N  
ATOM  13743  CA  THR A 876      52.851   8.148 -18.036  1.00 45.130          C  
ATOM  13744  C   THR A 876      53.353   8.704 -16.705  1.00 44.260          C  
ATOM  13745  O   THR A 876      54.047   8.011 -15.939  1.00 43.590          O  
ATOM  13746  CB  THR A 876      53.708   8.678 -19.196  1.00 63.280          C  
ATOM  13747  OG1 THR A 876      53.218   8.139 -20.435  1.00 63.280          O  
ATOM  13748  CG2 THR A 876      55.146   8.209 -18.999  1.00 63.280          C  
ATOM  13749  H   THR A 876      51.169   9.027 -19.038  1.00 54.460          H  
ATOM  13750  HA  THR A 876      52.922   7.063 -18.012  1.00 54.160          H  
ATOM  13751  HB  THR A 876      53.664   9.767 -19.232  1.00 75.940          H  
ATOM  13752  HG1 THR A 876      52.351   8.549 -20.653  1.00 75.940          H  
ATOM  13753 1HG2 THR A 876      55.753   8.562 -19.829  1.00 75.940          H  
ATOM  13754 2HG2 THR A 876      55.555   8.594 -18.067  1.00 75.940          H  
ATOM  13755 3HG2 THR A 876      55.149   7.132 -18.978  1.00 75.940          H  
ATOM  13756  N   SER A 877      53.001   9.970 -16.440  1.00 44.310          N  
ATOM  13757  CA  SER A 877      53.347  10.644 -15.204  1.00 43.590          C  
ATOM  13758  C   SER A 877      52.728   9.918 -14.013  1.00 42.660          C  
ATOM  13759  O   SER A 877      53.424   9.651 -13.030  1.00 41.920          O  
ATOM  13760  CB  SER A 877      52.876  12.085 -15.250  1.00 61.310          C  
ATOM  13761  OG  SER A 877      53.203  12.770 -14.074  1.00 61.310          O  
ATOM  13762  H   SER A 877      52.477  10.495 -17.149  1.00 53.170          H  
ATOM  13763  HA  SER A 877      54.429  10.633 -15.092  1.00 52.310          H  
ATOM  13764 1HB  SER A 877      53.330  12.583 -16.106  1.00 73.580          H  
ATOM  13765 2HB  SER A 877      51.801  12.111 -15.398  1.00 73.580          H  
ATOM  13766  HG  SER A 877      52.917  13.672 -14.215  1.00 73.580          H  
ATOM  13767  N   ALA A 878      51.435   9.549 -14.107  1.00 42.710          N  
ATOM  13768  CA  ALA A 878      50.764   8.853 -13.014  1.00 41.880          C  
ATOM  13769  C   ALA A 878      51.452   7.565 -12.661  1.00 41.370          C  
ATOM  13770  O   ALA A 878      51.610   7.255 -11.481  1.00 40.520          O  
ATOM  13771  CB  ALA A 878      49.334   8.492 -13.395  1.00 58.960          C  
ATOM  13772  H   ALA A 878      50.894   9.818 -14.932  1.00 51.250          H  
ATOM  13773  HA  ALA A 878      50.777   9.505 -12.146  1.00 50.260          H  
ATOM  13774 1HB  ALA A 878      48.853   7.994 -12.559  1.00 70.760          H  
ATOM  13775 2HB  ALA A 878      48.773   9.358 -13.657  1.00 70.760          H  
ATOM  13776 3HB  ALA A 878      49.348   7.824 -14.250  1.00 70.760          H  
ATOM  13777  N   LEU A 879      51.882   6.828 -13.675  1.00 41.940          N  
ATOM  13778  CA  LEU A 879      52.537   5.562 -13.453  1.00 41.590          C  
ATOM  13779  C   LEU A 879      53.870   5.762 -12.750  1.00 41.130          C  
ATOM  13780  O   LEU A 879      54.194   5.020 -11.819  1.00 40.400          O  
ATOM  13781  CB  LEU A 879      52.715   4.876 -14.800  1.00 58.370          C  
ATOM  13782  CG  LEU A 879      51.412   4.429 -15.522  1.00 58.370          C  
ATOM  13783  CD1 LEU A 879      51.779   3.982 -16.916  1.00 58.370          C  
ATOM  13784  CD2 LEU A 879      50.693   3.321 -14.751  1.00 58.370          C  
ATOM  13785  H   LEU A 879      51.676   7.144 -14.628  1.00 50.330          H  
ATOM  13786  HA  LEU A 879      51.914   4.958 -12.805  1.00 49.910          H  
ATOM  13787 1HB  LEU A 879      53.237   5.563 -15.463  1.00 70.040          H  
ATOM  13788 2HB  LEU A 879      53.322   4.018 -14.667  1.00 70.040          H  
ATOM  13789  HG  LEU A 879      50.742   5.267 -15.607  1.00 70.040          H  
ATOM  13790 1HD1 LEU A 879      50.871   3.704 -17.444  1.00 70.040          H  
ATOM  13791 2HD1 LEU A 879      52.263   4.798 -17.445  1.00 70.040          H  
ATOM  13792 3HD1 LEU A 879      52.459   3.134 -16.869  1.00 70.040          H  
ATOM  13793 1HD2 LEU A 879      49.789   3.042 -15.297  1.00 70.040          H  
ATOM  13794 2HD2 LEU A 879      51.325   2.462 -14.654  1.00 70.040          H  
ATOM  13795 3HD2 LEU A 879      50.414   3.669 -13.768  1.00 70.040          H  
ATOM  13796  N   CYS A 880      54.622   6.793 -13.151  1.00 41.540          N  
ATOM  13797  CA  CYS A 880      55.902   7.090 -12.518  1.00 41.210          C  
ATOM  13798  C   CYS A 880      55.688   7.511 -11.049  1.00 40.280          C  
ATOM  13799  O   CYS A 880      56.478   7.176 -10.157  1.00 39.690          O  
ATOM  13800  CB  CYS A 880      56.623   8.183 -13.301  1.00 57.830          C  
ATOM  13801  SG  CYS A 880      57.177   7.640 -14.959  1.00 57.830          S  
ATOM  13802  H   CYS A 880      54.313   7.337 -13.965  1.00 49.850          H  
ATOM  13803  HA  CYS A 880      56.513   6.195 -12.538  1.00 49.450          H  
ATOM  13804 1HB  CYS A 880      55.959   9.040 -13.426  1.00 69.390          H  
ATOM  13805 2HB  CYS A 880      57.494   8.518 -12.740  1.00 69.390          H  
ATOM  13806  HG  CYS A 880      55.934   7.617 -15.506  1.00 69.390          H  
ATOM  13807  N   GLN A 881      54.618   8.261 -10.798  1.00 40.190          N  
ATOM  13808  CA  GLN A 881      54.286   8.696  -9.448  1.00 39.390          C  
ATOM  13809  C   GLN A 881      53.879   7.516  -8.577  1.00 38.620          C  
ATOM  13810  O   GLN A 881      54.264   7.453  -7.406  1.00 37.870          O  
ATOM  13811  CB  GLN A 881      53.173   9.707  -9.509  1.00 55.470          C  
ATOM  13812  CG  GLN A 881      53.593  10.999 -10.107  1.00 55.470          C  
ATOM  13813  CD  GLN A 881      52.428  11.811 -10.428  1.00 55.470          C  
ATOM  13814  OE1 GLN A 881      51.327  11.468  -9.977  1.00 55.470          O  
ATOM  13815  NE2 GLN A 881      52.625  12.843 -11.229  1.00 55.470          N  
ATOM  13816  H   GLN A 881      54.040   8.565 -11.590  1.00 48.230          H  
ATOM  13817  HA  GLN A 881      55.167   9.160  -9.007  1.00 47.270          H  
ATOM  13818 1HB  GLN A 881      52.354   9.306 -10.097  1.00 66.560          H  
ATOM  13819 2HB  GLN A 881      52.808   9.891  -8.511  1.00 66.560          H  
ATOM  13820 1HG  GLN A 881      54.193  11.537  -9.374  1.00 66.560          H  
ATOM  13821 2HG  GLN A 881      54.172  10.830 -11.008  1.00 66.560          H  
ATOM  13822 1HE2 GLN A 881      51.873  13.431 -11.499  1.00 66.560          H  
ATOM  13823 2HE2 GLN A 881      53.552  13.033 -11.571  1.00 66.560          H  
ATOM  13824  N   LYS A 882      53.105   6.577  -9.147  1.00 38.850          N  
ATOM  13825  CA  LYS A 882      52.695   5.374  -8.437  1.00 38.220          C  
ATOM  13826  C   LYS A 882      53.928   4.584  -8.054  1.00 37.920          C  
ATOM  13827  O   LYS A 882      53.994   4.049  -6.941  1.00 37.160          O  
ATOM  13828  CB  LYS A 882      51.727   4.545  -9.276  1.00 53.760          C  
ATOM  13829  CG  LYS A 882      50.329   5.147  -9.405  1.00 53.760          C  
ATOM  13830  CD  LYS A 882      49.434   4.329 -10.339  1.00 53.760          C  
ATOM  13831  CE  LYS A 882      48.052   4.975 -10.476  1.00 53.760          C  
ATOM  13832  NZ  LYS A 882      47.160   4.221 -11.411  1.00 53.760          N  
ATOM  13833  H   LYS A 882      52.757   6.736 -10.098  1.00 46.620          H  
ATOM  13834  HA  LYS A 882      52.186   5.667  -7.520  1.00 45.860          H  
ATOM  13835 1HB  LYS A 882      52.124   4.461 -10.277  1.00 64.510          H  
ATOM  13836 2HB  LYS A 882      51.644   3.543  -8.860  1.00 64.510          H  
ATOM  13837 1HG  LYS A 882      49.872   5.160  -8.417  1.00 64.510          H  
ATOM  13838 2HG  LYS A 882      50.389   6.163  -9.752  1.00 64.510          H  
ATOM  13839 1HD  LYS A 882      49.897   4.283 -11.324  1.00 64.510          H  
ATOM  13840 2HD  LYS A 882      49.327   3.314  -9.957  1.00 64.510          H  
ATOM  13841 1HE  LYS A 882      47.583   5.017  -9.495  1.00 64.510          H  
ATOM  13842 2HE  LYS A 882      48.176   5.993 -10.853  1.00 64.510          H  
ATOM  13843 1HZ  LYS A 882      46.263   4.685 -11.470  1.00 64.510          H  
ATOM  13844 2HZ  LYS A 882      47.582   4.191 -12.330  1.00 64.510          H  
ATOM  13845 3HZ  LYS A 882      47.027   3.279 -11.069  1.00 64.510          H  
ATOM  13846  N   GLN A 883      54.926   4.540  -8.952  1.00 38.550          N  
ATOM  13847  CA  GLN A 883      56.164   3.863  -8.622  1.00 38.360          C  
ATOM  13848  C   GLN A 883      56.797   4.536  -7.444  1.00 37.670          C  
ATOM  13849  O   GLN A 883      57.077   3.878  -6.459  1.00 37.050          O  
ATOM  13850  CB  GLN A 883      57.167   3.919  -9.765  1.00 53.780          C  
ATOM  13851  CG  GLN A 883      56.887   3.122 -10.983  1.00 53.780          C  
ATOM  13852  CD  GLN A 883      57.869   3.562 -12.022  1.00 53.780          C  
ATOM  13853  OE1 GLN A 883      59.039   3.819 -11.707  1.00 53.780          O  
ATOM  13854  NE2 GLN A 883      57.422   3.704 -13.246  1.00 53.780          N  
ATOM  13855  H   GLN A 883      54.779   4.939  -9.886  1.00 46.260          H  
ATOM  13856  HA  GLN A 883      55.978   2.845  -8.336  1.00 46.030          H  
ATOM  13857 1HB  GLN A 883      57.301   4.935 -10.078  1.00 64.540          H  
ATOM  13858 2HB  GLN A 883      58.117   3.580  -9.402  1.00 64.540          H  
ATOM  13859 1HG  GLN A 883      57.036   2.059 -10.778  1.00 64.540          H  
ATOM  13860 2HG  GLN A 883      55.880   3.304 -11.341  1.00 64.540          H  
ATOM  13861 1HE2 GLN A 883      58.036   4.004 -13.975  1.00 64.540          H  
ATOM  13862 2HE2 GLN A 883      56.458   3.455 -13.462  1.00 64.540          H  
ATOM  13863  N   LEU A 884      56.915   5.857  -7.441  1.00 37.780          N  
ATOM  13864  CA  LEU A 884      57.565   6.454  -6.286  1.00 37.180          C  
ATOM  13865  C   LEU A 884      56.782   6.208  -5.009  1.00 36.320          C  
ATOM  13866  O   LEU A 884      57.357   5.930  -3.961  1.00 35.720          O  
ATOM  13867  CB  LEU A 884      57.815   7.940  -6.504  1.00 52.290          C  
ATOM  13868  CG  LEU A 884      58.895   8.311  -7.556  1.00 52.290          C  
ATOM  13869  CD1 LEU A 884      58.871   9.815  -7.776  1.00 52.290          C  
ATOM  13870  CD2 LEU A 884      60.298   7.864  -7.062  1.00 52.290          C  
ATOM  13871  H   LEU A 884      56.634   6.409  -8.260  1.00 45.340          H  
ATOM  13872  HA  LEU A 884      58.516   5.964  -6.158  1.00 44.620          H  
ATOM  13873 1HB  LEU A 884      56.878   8.388  -6.818  1.00 62.750          H  
ATOM  13874 2HB  LEU A 884      58.116   8.378  -5.560  1.00 62.750          H  
ATOM  13875  HG  LEU A 884      58.667   7.824  -8.505  1.00 62.750          H  
ATOM  13876 1HD1 LEU A 884      59.621  10.081  -8.519  1.00 62.750          H  
ATOM  13877 2HD1 LEU A 884      57.888  10.111  -8.134  1.00 62.750          H  
ATOM  13878 3HD1 LEU A 884      59.089  10.332  -6.845  1.00 62.750          H  
ATOM  13879 1HD2 LEU A 884      61.040   8.146  -7.805  1.00 62.750          H  
ATOM  13880 2HD2 LEU A 884      60.528   8.346  -6.123  1.00 62.750          H  
ATOM  13881 3HD2 LEU A 884      60.342   6.793  -6.924  1.00 62.750          H  
ATOM  13882  N   SER A 885      55.458   6.236  -5.065  1.00 36.290          N  
ATOM  13883  CA  SER A 885      54.708   5.998  -3.841  1.00 35.510          C  
ATOM  13884  C   SER A 885      55.060   4.614  -3.274  1.00 34.990          C  
ATOM  13885  O   SER A 885      55.377   4.484  -2.082  1.00 34.270          O  
ATOM  13886  CB  SER A 885      53.221   6.119  -4.118  1.00 50.030          C  
ATOM  13887  OG  SER A 885      52.464   5.914  -2.955  1.00 50.030          O  
ATOM  13888  H   SER A 885      54.977   6.484  -5.935  1.00 43.550          H  
ATOM  13889  HA  SER A 885      54.990   6.751  -3.108  1.00 42.610          H  
ATOM  13890 1HB  SER A 885      53.007   7.107  -4.524  1.00 60.030          H  
ATOM  13891 2HB  SER A 885      52.937   5.388  -4.873  1.00 60.030          H  
ATOM  13892  HG  SER A 885      51.545   6.012  -3.218  1.00 60.030          H  
ATOM  13893  N   LYS A 886      55.072   3.591  -4.148  1.00 35.390          N  
ATOM  13894  CA  LYS A 886      55.377   2.225  -3.728  1.00 34.990          C  
ATOM  13895  C   LYS A 886      56.852   2.032  -3.368  1.00 34.850          C  
ATOM  13896  O   LYS A 886      57.159   1.342  -2.398  1.00 34.210          O  
ATOM  13897  CB  LYS A 886      54.986   1.224  -4.829  1.00 49.150          C  
ATOM  13898  CG  LYS A 886      53.461   1.062  -5.103  1.00 49.150          C  
ATOM  13899  CD  LYS A 886      52.695   0.368  -3.954  1.00 49.150          C  
ATOM  13900  CE  LYS A 886      51.214   0.183  -4.318  1.00 49.150          C  
ATOM  13901  NZ  LYS A 886      50.436  -0.491  -3.232  1.00 49.150          N  
ATOM  13902  H   LYS A 886      54.801   3.779  -5.122  1.00 42.470          H  
ATOM  13903  HA  LYS A 886      54.798   2.013  -2.836  1.00 41.990          H  
ATOM  13904 1HB  LYS A 886      55.442   1.547  -5.769  1.00 58.980          H  
ATOM  13905 2HB  LYS A 886      55.395   0.242  -4.591  1.00 58.980          H  
ATOM  13906 1HG  LYS A 886      53.030   2.048  -5.284  1.00 58.980          H  
ATOM  13907 2HG  LYS A 886      53.327   0.460  -6.002  1.00 58.980          H  
ATOM  13908 1HD  LYS A 886      53.137  -0.610  -3.757  1.00 58.980          H  
ATOM  13909 2HD  LYS A 886      52.751   0.966  -3.044  1.00 58.980          H  
ATOM  13910 1HE  LYS A 886      50.780   1.165  -4.506  1.00 58.980          H  
ATOM  13911 2HE  LYS A 886      51.139  -0.416  -5.230  1.00 58.980          H  
ATOM  13912 1HZ  LYS A 886      49.462  -0.573  -3.515  1.00 58.980          H  
ATOM  13913 2HZ  LYS A 886      50.815  -1.415  -3.056  1.00 58.980          H  
ATOM  13914 3HZ  LYS A 886      50.483   0.053  -2.387  1.00 58.980          H  
ATOM  13915  N   ILE A 887      57.759   2.652  -4.123  1.00 35.460          N  
ATOM  13916  CA  ILE A 887      59.202   2.525  -3.927  1.00 35.470          C  
ATOM  13917  C   ILE A 887      59.602   3.061  -2.583  1.00 34.750          C  
ATOM  13918  O   ILE A 887      60.402   2.453  -1.871  1.00 34.420          O  
ATOM  13919  CB  ILE A 887      60.001   3.265  -5.025  1.00 49.650          C  
ATOM  13920  CG1 ILE A 887      59.814   2.571  -6.371  1.00 49.650          C  
ATOM  13921  CG2 ILE A 887      61.476   3.313  -4.652  1.00 49.650          C  
ATOM  13922  CD1 ILE A 887      60.281   3.367  -7.586  1.00 49.650          C  
ATOM  13923  H   ILE A 887      57.428   3.219  -4.895  1.00 42.550          H  
ATOM  13924  HA  ILE A 887      59.459   1.464  -3.966  1.00 42.560          H  
ATOM  13925  HB  ILE A 887      59.624   4.272  -5.118  1.00 59.580          H  
ATOM  13926 1HG1 ILE A 887      60.359   1.686  -6.328  1.00 59.580          H  
ATOM  13927 2HG1 ILE A 887      58.779   2.303  -6.498  1.00 59.580          H  
ATOM  13928 1HG2 ILE A 887      62.036   3.842  -5.406  1.00 59.580          H  
ATOM  13929 2HG2 ILE A 887      61.600   3.831  -3.713  1.00 59.580          H  
ATOM  13930 3HG2 ILE A 887      61.860   2.295  -4.561  1.00 59.580          H  
ATOM  13931 1HD1 ILE A 887      60.123   2.774  -8.482  1.00 59.580          H  
ATOM  13932 2HD1 ILE A 887      59.710   4.287  -7.658  1.00 59.580          H  
ATOM  13933 3HD1 ILE A 887      61.332   3.606  -7.513  1.00 59.580          H  
ATOM  13934  N   LEU A 888      59.088   4.236  -2.253  1.00 34.570          N  
ATOM  13935  CA  LEU A 888      59.374   4.874  -0.996  1.00 33.990          C  
ATOM  13936  C   LEU A 888      58.836   4.042   0.161  1.00 33.150          C  
ATOM  13937  O   LEU A 888      59.583   3.687   1.078  1.00 32.690          O  
ATOM  13938  CB  LEU A 888      58.747   6.264  -1.008  1.00 47.820          C  
ATOM  13939  CG  LEU A 888      59.601   7.436  -1.548  1.00 47.820          C  
ATOM  13940  CD1 LEU A 888      60.171   7.171  -2.966  1.00 47.820          C  
ATOM  13941  CD2 LEU A 888      58.727   8.619  -1.578  1.00 47.820          C  
ATOM  13942  H   LEU A 888      58.462   4.706  -2.908  1.00 41.480          H  
ATOM  13943  HA  LEU A 888      60.452   4.961  -0.880  1.00 40.790          H  
ATOM  13944 1HB  LEU A 888      57.821   6.216  -1.571  1.00 57.380          H  
ATOM  13945 2HB  LEU A 888      58.490   6.521   0.013  1.00 57.380          H  
ATOM  13946  HG  LEU A 888      60.425   7.611  -0.883  1.00 57.380          H  
ATOM  13947 1HD1 LEU A 888      60.752   8.038  -3.284  1.00 57.380          H  
ATOM  13948 2HD1 LEU A 888      60.809   6.302  -2.957  1.00 57.380          H  
ATOM  13949 3HD1 LEU A 888      59.390   7.017  -3.658  1.00 57.380          H  
ATOM  13950 1HD2 LEU A 888      59.286   9.465  -1.916  1.00 57.380          H  
ATOM  13951 2HD2 LEU A 888      57.899   8.429  -2.246  1.00 57.380          H  
ATOM  13952 3HD2 LEU A 888      58.355   8.803  -0.587  1.00 57.380          H  
ATOM  13953  N   ASP A 889      57.554   3.654   0.132  1.00 33.020          N  
ATOM  13954  CA  ASP A 889      57.038   2.872   1.256  1.00 32.260          C  
ATOM  13955  C   ASP A 889      57.788   1.551   1.461  1.00 31.610          C  
ATOM  13956  O   ASP A 889      58.052   1.145   2.602  1.00 31.520          O  
ATOM  13957  CB  ASP A 889      55.552   2.568   1.083  1.00 45.470          C  
ATOM  13958  CG  ASP A 889      54.644   3.783   1.282  1.00 45.470          C  
ATOM  13959  OD1 ASP A 889      55.097   4.820   1.761  1.00 45.470          O  
ATOM  13960  OD2 ASP A 889      53.485   3.653   0.983  1.00 45.470          O  
ATOM  13961  H   ASP A 889      56.923   3.954  -0.620  1.00 39.620          H  
ATOM  13962  HA  ASP A 889      57.158   3.465   2.163  1.00 38.710          H  
ATOM  13963 1HB  ASP A 889      55.382   2.177   0.072  1.00 54.560          H  
ATOM  13964 2HB  ASP A 889      55.264   1.791   1.784  1.00 54.560          H  
ATOM  13965  N   ASP A 890      58.190   0.908   0.359  1.00 31.200          N  
ATOM  13966  CA  ASP A 890      58.873  -0.379   0.370  1.00 30.590          C  
ATOM  13967  C   ASP A 890      60.299  -0.259   0.934  1.00 30.780          C  
ATOM  13968  O   ASP A 890      60.950  -1.264   1.200  1.00 30.330          O  
ATOM  13969  CB  ASP A 890      58.887  -0.967  -1.062  1.00 43.070          C  
ATOM  13970  CG  ASP A 890      59.030  -2.536  -1.202  1.00 43.070          C  
ATOM  13971  OD1 ASP A 890      58.221  -3.237  -0.631  1.00 43.070          O  
ATOM  13972  OD2 ASP A 890      59.843  -3.004  -1.967  1.00 43.070          O  
ATOM  13973  H   ASP A 890      57.937   1.286  -0.563  1.00 37.440          H  
ATOM  13974  HA  ASP A 890      58.311  -1.057   1.002  1.00 36.710          H  
ATOM  13975 1HB  ASP A 890      57.953  -0.706  -1.536  1.00 51.680          H  
ATOM  13976 2HB  ASP A 890      59.676  -0.477  -1.639  1.00 51.680          H  
ATOM  13977  N   SER A 891      60.805   0.965   1.151  1.00 31.500          N  
ATOM  13978  CA  SER A 891      62.159   1.134   1.667  1.00 31.830          C  
ATOM  13979  C   SER A 891      62.311   0.546   3.078  1.00 31.860          C  
ATOM  13980  O   SER A 891      63.422   0.207   3.493  1.00 32.000          O  
ATOM  13981  CB  SER A 891      62.556   2.607   1.651  1.00 44.430          C  
ATOM  13982  OG  SER A 891      61.818   3.352   2.582  1.00 44.430          O  
ATOM  13983  H   SER A 891      60.250   1.804   0.973  1.00 37.800          H  
ATOM  13984  HA  SER A 891      62.843   0.601   1.007  1.00 38.200          H  
ATOM  13985 1HB  SER A 891      63.616   2.695   1.874  1.00 53.320          H  
ATOM  13986 2HB  SER A 891      62.393   3.014   0.649  1.00 53.320          H  
ATOM  13987  HG  SER A 891      60.953   3.533   2.157  1.00 53.320          H  
ATOM  13988  N   ASP A 892      61.191   0.358   3.794  1.00 31.840          N  
ATOM  13989  CA  ASP A 892      61.213  -0.228   5.135  1.00 32.020          C  
ATOM  13990  C   ASP A 892      60.961  -1.744   5.118  1.00 32.730          C  
ATOM  13991  O   ASP A 892      60.799  -2.373   6.182  1.00 32.990          O  
ATOM  13992  CB  ASP A 892      60.162   0.447   6.018  1.00 44.760          C  
ATOM  13993  CG  ASP A 892      60.474   1.909   6.353  1.00 44.760          C  
ATOM  13994  OD1 ASP A 892      61.621   2.248   6.554  1.00 44.760          O  
ATOM  13995  OD2 ASP A 892      59.549   2.679   6.389  1.00 44.760          O  
ATOM  13996  H   ASP A 892      60.294   0.678   3.415  1.00 38.210          H  
ATOM  13997  HA  ASP A 892      62.196  -0.052   5.570  1.00 38.420          H  
ATOM  13998 1HB  ASP A 892      59.197   0.414   5.502  1.00 53.710          H  
ATOM  13999 2HB  ASP A 892      60.051  -0.105   6.948  1.00 53.710          H  
ATOM  14000  N   LEU A 893      60.891  -2.335   3.927  1.00 33.110          N  
ATOM  14001  CA  LEU A 893      60.628  -3.753   3.765  1.00 33.880          C  
ATOM  14002  C   LEU A 893      61.863  -4.495   3.258  1.00 33.890          C  
ATOM  14003  O   LEU A 893      62.654  -3.968   2.486  1.00 34.620          O  
ATOM  14004  CB  LEU A 893      59.451  -3.959   2.798  1.00 47.120          C  
ATOM  14005  CG  LEU A 893      57.996  -3.835   3.367  1.00 47.120          C  
ATOM  14006  CD1 LEU A 893      57.701  -2.439   3.949  1.00 47.120          C  
ATOM  14007  CD2 LEU A 893      57.046  -4.121   2.245  1.00 47.120          C  
ATOM  14008  H   LEU A 893      61.026  -1.785   3.072  1.00 39.730          H  
ATOM  14009  HA  LEU A 893      60.354  -4.170   4.731  1.00 40.660          H  
ATOM  14010 1HB  LEU A 893      59.544  -3.233   1.994  1.00 56.550          H  
ATOM  14011 2HB  LEU A 893      59.537  -4.945   2.355  1.00 56.550          H  
ATOM  14012  HG  LEU A 893      57.857  -4.558   4.152  1.00 56.550          H  
ATOM  14013 1HD1 LEU A 893      56.676  -2.422   4.310  1.00 56.550          H  
ATOM  14014 2HD1 LEU A 893      58.350  -2.236   4.773  1.00 56.550          H  
ATOM  14015 3HD1 LEU A 893      57.828  -1.677   3.190  1.00 56.550          H  
ATOM  14016 1HD2 LEU A 893      56.021  -4.072   2.612  1.00 56.550          H  
ATOM  14017 2HD2 LEU A 893      57.181  -3.384   1.466  1.00 56.550          H  
ATOM  14018 3HD2 LEU A 893      57.241  -5.111   1.841  1.00 56.550          H  
ATOM  14019  N   GLU A 894      61.983  -5.767   3.632  1.00 33.160          N  
ATOM  14020  CA  GLU A 894      63.096  -6.619   3.191  1.00 33.190          C  
ATOM  14021  C   GLU A 894      62.825  -7.315   1.858  1.00 33.650          C  
ATOM  14022  O   GLU A 894      63.642  -8.102   1.384  1.00 34.080          O  
ATOM  14023  CB  GLU A 894      63.398  -7.689   4.251  1.00 46.450          C  
ATOM  14024  CG  GLU A 894      63.875  -7.152   5.590  1.00 46.450          C  
ATOM  14025  CD  GLU A 894      65.219  -6.488   5.500  1.00 46.450          C  
ATOM  14026  OE1 GLU A 894      66.071  -7.012   4.827  1.00 46.450          O  
ATOM  14027  OE2 GLU A 894      65.390  -5.447   6.090  1.00 46.450          O  
ATOM  14028  H   GLU A 894      61.298  -6.144   4.278  1.00 39.790          H  
ATOM  14029  HA  GLU A 894      63.981  -5.987   3.071  1.00 39.830          H  
ATOM  14030 1HB  GLU A 894      62.500  -8.284   4.432  1.00 55.740          H  
ATOM  14031 2HB  GLU A 894      64.162  -8.370   3.875  1.00 55.740          H  
ATOM  14032 1HG  GLU A 894      63.160  -6.426   5.941  1.00 55.740          H  
ATOM  14033 2HG  GLU A 894      63.918  -7.967   6.314  1.00 55.740          H  
ATOM  14034  N   SER A 895      61.631  -7.073   1.296  1.00 33.610          N  
ATOM  14035  CA  SER A 895      61.098  -7.663   0.045  1.00 33.830          C  
ATOM  14036  C   SER A 895      60.585  -9.092   0.258  1.00 33.650          C  
ATOM  14037  O   SER A 895      59.899  -9.654  -0.586  1.00 33.800          O  
ATOM  14038  CB  SER A 895      62.135  -7.688  -1.062  1.00 47.270          C  
ATOM  14039  OG  SER A 895      62.931  -8.830  -0.967  1.00 47.270          O  
ATOM  14040  H   SER A 895      61.052  -6.391   1.767  1.00 40.330          H  
ATOM  14041  HA  SER A 895      60.263  -7.042  -0.291  1.00 40.600          H  
ATOM  14042 1HB  SER A 895      61.635  -7.674  -2.031  1.00 56.730          H  
ATOM  14043 2HB  SER A 895      62.760  -6.798  -1.002  1.00 56.730          H  
ATOM  14044  HG  SER A 895      63.465  -8.698  -0.170  1.00 56.730          H  
ATOM  14045  N   ILE A 896      60.887  -9.663   1.410  1.00 33.400          N  
ATOM  14046  CA  ILE A 896      60.468 -11.008   1.726  1.00 33.310          C  
ATOM  14047  C   ILE A 896      59.276 -11.052   2.663  1.00 32.680          C  
ATOM  14048  O   ILE A 896      58.239 -11.628   2.335  1.00 32.540          O  
ATOM  14049  CB  ILE A 896      61.607 -11.804   2.385  1.00 46.670          C  
ATOM  14050  CG1 ILE A 896      62.790 -11.917   1.408  1.00 46.670          C  
ATOM  14051  CG2 ILE A 896      61.070 -13.217   2.784  1.00 46.670          C  
ATOM  14052  CD1 ILE A 896      64.076 -12.437   2.032  1.00 46.670          C  
ATOM  14053  H   ILE A 896      61.466  -9.142   2.046  1.00 40.080          H  
ATOM  14054  HA  ILE A 896      60.200 -11.500   0.804  1.00 39.970          H  
ATOM  14055  HB  ILE A 896      61.961 -11.278   3.262  1.00 56.000          H  
ATOM  14056 1HG1 ILE A 896      62.505 -12.578   0.593  1.00 56.000          H  
ATOM  14057 2HG1 ILE A 896      62.999 -10.930   0.993  1.00 56.000          H  
ATOM  14058 1HG2 ILE A 896      61.849 -13.802   3.245  1.00 56.000          H  
ATOM  14059 2HG2 ILE A 896      60.245 -13.137   3.489  1.00 56.000          H  
ATOM  14060 3HG2 ILE A 896      60.721 -13.729   1.886  1.00 56.000          H  
ATOM  14061 1HD1 ILE A 896      64.850 -12.473   1.266  1.00 56.000          H  
ATOM  14062 2HD1 ILE A 896      64.393 -11.765   2.832  1.00 56.000          H  
ATOM  14063 3HD1 ILE A 896      63.935 -13.432   2.435  1.00 56.000          H  
ATOM  14064  N   ILE A 897      59.399 -10.378   3.806  1.00 32.350          N  
ATOM  14065  CA  ILE A 897      58.432 -10.510   4.893  1.00 31.820          C  
ATOM  14066  C   ILE A 897      57.022 -10.158   4.421  1.00 31.540          C  
ATOM  14067  O   ILE A 897      56.090 -10.938   4.615  1.00 31.370          O  
ATOM  14068  CB  ILE A 897      58.847  -9.560   6.041  1.00 44.760          C  
ATOM  14069  CG1 ILE A 897      60.165 -10.015   6.640  1.00 44.760          C  
ATOM  14070  CG2 ILE A 897      57.781  -9.592   7.131  1.00 44.760          C  
ATOM  14071  CD1 ILE A 897      60.841  -9.014   7.535  1.00 44.760          C  
ATOM  14072  H   ILE A 897      60.239  -9.848   3.960  1.00 38.820          H  
ATOM  14073  HA  ILE A 897      58.433 -11.537   5.241  1.00 38.180          H  
ATOM  14074  HB  ILE A 897      58.966  -8.553   5.663  1.00 53.710          H  
ATOM  14075 1HG1 ILE A 897      59.996 -10.893   7.216  1.00 53.710          H  
ATOM  14076 2HG1 ILE A 897      60.839 -10.245   5.834  1.00 53.710          H  
ATOM  14077 1HG2 ILE A 897      58.046  -8.929   7.942  1.00 53.710          H  
ATOM  14078 2HG2 ILE A 897      56.828  -9.270   6.734  1.00 53.710          H  
ATOM  14079 3HG2 ILE A 897      57.687 -10.600   7.514  1.00 53.710          H  
ATOM  14080 1HD1 ILE A 897      61.762  -9.430   7.894  1.00 53.710          H  
ATOM  14081 2HD1 ILE A 897      61.053  -8.118   6.967  1.00 53.710          H  
ATOM  14082 3HD1 ILE A 897      60.218  -8.759   8.381  1.00 53.710          H  
ATOM  14083  N   GLU A 898      56.868  -9.011   3.771  1.00 31.570          N  
ATOM  14084  CA  GLU A 898      55.582  -8.650   3.203  1.00 31.410          C  
ATOM  14085  C   GLU A 898      55.626  -8.832   1.680  1.00 31.960          C  
ATOM  14086  O   GLU A 898      54.658  -9.231   1.036  1.00 31.810          O  
ATOM  14087  CB  GLU A 898      55.246  -7.200   3.531  1.00 44.040          C  
ATOM  14088  CG  GLU A 898      55.142  -6.875   5.014  1.00 44.040          C  
ATOM  14089  CD  GLU A 898      56.497  -6.629   5.651  1.00 44.040          C  
ATOM  14090  OE1 GLU A 898      57.503  -6.786   4.964  1.00 44.040          O  
ATOM  14091  OE2 GLU A 898      56.538  -6.284   6.811  1.00 44.040          O  
ATOM  14092  H   GLU A 898      57.648  -8.366   3.724  1.00 37.880          H  
ATOM  14093  HA  GLU A 898      54.811  -9.300   3.616  1.00 37.690          H  
ATOM  14094 1HB  GLU A 898      55.992  -6.567   3.108  1.00 52.850          H  
ATOM  14095 2HB  GLU A 898      54.291  -6.942   3.068  1.00 52.850          H  
ATOM  14096 1HG  GLU A 898      54.521  -5.990   5.141  1.00 52.850          H  
ATOM  14097 2HG  GLU A 898      54.652  -7.703   5.515  1.00 52.850          H  
ATOM  14098  N   GLY A 899      56.775  -8.582   1.072  1.00 32.640          N  
ATOM  14099  CA  GLY A 899      56.869  -8.639  -0.390  1.00 33.300          C  
ATOM  14100  C   GLY A 899      56.445  -9.980  -1.016  1.00 33.180          C  
ATOM  14101  O   GLY A 899      55.818  -9.986  -2.075  1.00 33.410          O  
ATOM  14102  H   GLY A 899      57.544  -8.265   1.633  1.00 39.170          H  
ATOM  14103 1HA  GLY A 899      56.246  -7.848  -0.806  1.00 39.960          H  
ATOM  14104 2HA  GLY A 899      57.880  -8.401  -0.697  1.00 39.960          H  
ATOM  14105  N   CYS A 900      56.705 -11.118  -0.351  1.00 32.880          N  
ATOM  14106  CA  CYS A 900      56.332 -12.419  -0.903  1.00 32.790          C  
ATOM  14107  C   CYS A 900      54.909 -12.830  -0.530  1.00 32.370          C  
ATOM  14108  O   CYS A 900      54.449 -13.908  -0.910  1.00 32.340          O  
ATOM  14109  CB  CYS A 900      57.286 -13.506  -0.401  1.00 45.940          C  
ATOM  14110  SG  CYS A 900      58.986 -13.334  -0.962  1.00 45.940          S  
ATOM  14111  H   CYS A 900      57.210 -11.107   0.541  1.00 39.460          H  
ATOM  14112  HA  CYS A 900      56.403 -12.366  -1.986  1.00 39.350          H  
ATOM  14113 1HB  CYS A 900      57.297 -13.480   0.691  1.00 55.130          H  
ATOM  14114 2HB  CYS A 900      56.924 -14.487  -0.704  1.00 55.130          H  
ATOM  14115  HG  CYS A 900      59.032 -11.996  -0.845  1.00 55.130          H  
ATOM  14116  N   LEU A 901      54.242 -12.001   0.260  1.00 32.100          N  
ATOM  14117  CA  LEU A 901      52.911 -12.264   0.777  1.00 31.730          C  
ATOM  14118  C   LEU A 901      51.838 -11.380   0.135  1.00 31.980          C  
ATOM  14119  O   LEU A 901      50.793 -11.872  -0.314  1.00 32.120          O  
ATOM  14120  CB  LEU A 901      52.960 -12.010   2.289  1.00 44.570          C  
ATOM  14121  CG  LEU A 901      51.709 -12.208   3.129  1.00 44.570          C  
ATOM  14122  CD1 LEU A 901      51.258 -13.676   3.098  1.00 44.570          C  
ATOM  14123  CD2 LEU A 901      52.054 -11.738   4.531  1.00 44.570          C  
ATOM  14124  H   LEU A 901      54.674 -11.113   0.504  1.00 38.520          H  
ATOM  14125  HA  LEU A 901      52.672 -13.306   0.579  1.00 38.080          H  
ATOM  14126 1HB  LEU A 901      53.745 -12.637   2.712  1.00 53.480          H  
ATOM  14127 2HB  LEU A 901      53.264 -10.975   2.434  1.00 53.480          H  
ATOM  14128  HG  LEU A 901      50.885 -11.592   2.738  1.00 53.480          H  
ATOM  14129 1HD1 LEU A 901      50.381 -13.804   3.715  1.00 53.480          H  
ATOM  14130 2HD1 LEU A 901      51.017 -13.969   2.080  1.00 53.480          H  
ATOM  14131 3HD1 LEU A 901      52.042 -14.306   3.472  1.00 53.480          H  
ATOM  14132 1HD2 LEU A 901      51.208 -11.831   5.172  1.00 53.480          H  
ATOM  14133 2HD2 LEU A 901      52.874 -12.325   4.928  1.00 53.480          H  
ATOM  14134 3HD2 LEU A 901      52.354 -10.688   4.490  1.00 53.480          H  
ATOM  14135  N   ASP A 902      52.123 -10.076   0.076  1.00 32.110          N  
ATOM  14136  CA  ASP A 902      51.204  -9.048  -0.404  1.00 32.390          C  
ATOM  14137  C   ASP A 902      51.448  -8.565  -1.834  1.00 33.340          C  
ATOM  14138  O   ASP A 902      50.978  -7.493  -2.212  1.00 33.660          O  
ATOM  14139  CB  ASP A 902      51.230  -7.843   0.541  1.00 45.230          C  
ATOM  14140  CG  ASP A 902      50.646  -8.145   1.926  1.00 45.230          C  
ATOM  14141  OD1 ASP A 902      49.644  -8.823   2.009  1.00 45.230          O  
ATOM  14142  OD2 ASP A 902      51.207  -7.678   2.890  1.00 45.230          O  
ATOM  14143  H   ASP A 902      53.018  -9.767   0.450  1.00 38.530          H  
ATOM  14144  HA  ASP A 902      50.200  -9.465  -0.372  1.00 38.870          H  
ATOM  14145 1HB  ASP A 902      52.264  -7.510   0.665  1.00 54.280          H  
ATOM  14146 2HB  ASP A 902      50.670  -7.018   0.101  1.00 54.280          H  
ATOM  14147  N   LEU A 903      52.189  -9.320  -2.640  1.00 33.850          N  
ATOM  14148  CA  LEU A 903      52.395  -8.882  -4.017  1.00 34.890          C  
ATOM  14149  C   LEU A 903      51.025  -8.754  -4.683  1.00 35.170          C  
ATOM  14150  O   LEU A 903      50.235  -9.703  -4.693  1.00 35.040          O  
ATOM  14151  CB  LEU A 903      53.260  -9.908  -4.784  1.00 48.430          C  
ATOM  14152  CG  LEU A 903      53.674  -9.560  -6.274  1.00 48.430          C  
ATOM  14153  CD1 LEU A 903      54.632  -8.371  -6.298  1.00 48.430          C  
ATOM  14154  CD2 LEU A 903      54.338 -10.775  -6.902  1.00 48.430          C  
ATOM  14155  H   LEU A 903      52.591 -10.186  -2.305  1.00 40.620          H  
ATOM  14156  HA  LEU A 903      52.877  -7.909  -4.009  1.00 41.870          H  
ATOM  14157 1HB  LEU A 903      54.180 -10.071  -4.215  1.00 58.120          H  
ATOM  14158 2HB  LEU A 903      52.714 -10.848  -4.813  1.00 58.120          H  
ATOM  14159  HG  LEU A 903      52.781  -9.292  -6.855  1.00 58.120          H  
ATOM  14160 1HD1 LEU A 903      54.908  -8.149  -7.332  1.00 58.120          H  
ATOM  14161 2HD1 LEU A 903      54.146  -7.504  -5.865  1.00 58.120          H  
ATOM  14162 3HD1 LEU A 903      55.530  -8.611  -5.730  1.00 58.120          H  
ATOM  14163 1HD2 LEU A 903      54.625 -10.552  -7.926  1.00 58.120          H  
ATOM  14164 2HD2 LEU A 903      55.216 -11.038  -6.329  1.00 58.120          H  
ATOM  14165 3HD2 LEU A 903      53.644 -11.614  -6.897  1.00 58.120          H  
ATOM  14166  N   GLU A 904      50.762  -7.585  -5.252  1.00 35.620          N  
ATOM  14167  CA  GLU A 904      49.483  -7.301  -5.887  1.00 35.950          C  
ATOM  14168  C   GLU A 904      49.469  -7.724  -7.336  1.00 37.020          C  
ATOM  14169  O   GLU A 904      50.522  -7.833  -7.962  1.00 37.510          O  
ATOM  14170  CB  GLU A 904      49.155  -5.805  -5.778  1.00 50.200          C  
ATOM  14171  CG  GLU A 904      48.967  -5.319  -4.337  1.00 50.200          C  
ATOM  14172  CD  GLU A 904      48.626  -3.840  -4.208  1.00 50.200          C  
ATOM  14173  OE1 GLU A 904      48.625  -3.136  -5.196  1.00 50.200          O  
ATOM  14174  OE2 GLU A 904      48.387  -3.416  -3.102  1.00 50.200          O  
ATOM  14175  H   GLU A 904      51.468  -6.861  -5.198  1.00 42.740          H  
ATOM  14176  HA  GLU A 904      48.707  -7.863  -5.362  1.00 43.140          H  
ATOM  14177 1HB  GLU A 904      49.957  -5.222  -6.228  1.00 60.240          H  
ATOM  14178 2HB  GLU A 904      48.236  -5.591  -6.328  1.00 60.240          H  
ATOM  14179 1HG  GLU A 904      48.171  -5.907  -3.875  1.00 60.240          H  
ATOM  14180 2HG  GLU A 904      49.884  -5.526  -3.783  1.00 60.240          H  
ATOM  14181  N   MET A 905      48.281  -7.985  -7.872  1.00 37.430          N  
ATOM  14182  CA  MET A 905      48.185  -8.267  -9.289  1.00 38.480          C  
ATOM  14183  C   MET A 905      46.974  -7.561  -9.878  1.00 38.930          C  
ATOM  14184  O   MET A 905      45.841  -7.806  -9.461  1.00 38.610          O  
ATOM  14185  CB  MET A 905      48.098  -9.773  -9.535  1.00 53.450          C  
ATOM  14186  CG  MET A 905      49.302 -10.577  -9.017  1.00 53.450          C  
ATOM  14187  SD  MET A 905      49.274 -12.327  -9.448  1.00 53.450          S  
ATOM  14188  CE  MET A 905      49.652 -12.294 -11.218  1.00 53.450          C  
ATOM  14189  H   MET A 905      47.447  -7.936  -7.305  1.00 44.920          H  
ATOM  14190  HA  MET A 905      49.062  -7.871  -9.779  1.00 46.180          H  
ATOM  14191 1HB  MET A 905      47.204 -10.159  -9.052  1.00 64.140          H  
ATOM  14192 2HB  MET A 905      47.998  -9.946 -10.585  1.00 64.140          H  
ATOM  14193 1HG  MET A 905      50.231 -10.143  -9.365  1.00 64.140          H  
ATOM  14194 2HG  MET A 905      49.305 -10.516  -7.931  1.00 64.140          H  
ATOM  14195 1HE  MET A 905      49.683 -13.312 -11.607  1.00 64.140          H  
ATOM  14196 2HE  MET A 905      48.894 -11.746 -11.757  1.00 64.140          H  
ATOM  14197 3HE  MET A 905      50.620 -11.823 -11.382  1.00 64.140          H  
ATOM  14198  N   LYS A 906      47.215  -6.698 -10.862  1.00 39.720          N  
ATOM  14199  CA  LYS A 906      46.149  -5.942 -11.512  1.00 40.280          C  
ATOM  14200  C   LYS A 906      46.358  -5.994 -13.005  1.00 41.430          C  
ATOM  14201  O   LYS A 906      47.475  -6.266 -13.447  1.00 41.790          O  
ATOM  14202  CB  LYS A 906      46.140  -4.495 -11.016  1.00 56.170          C  
ATOM  14203  CG  LYS A 906      45.865  -4.357  -9.525  1.00 56.170          C  
ATOM  14204  CD  LYS A 906      45.800  -2.909  -9.088  1.00 56.170          C  
ATOM  14205  CE  LYS A 906      45.578  -2.809  -7.587  1.00 56.170          C  
ATOM  14206  NZ  LYS A 906      45.516  -1.401  -7.126  1.00 56.170          N  
ATOM  14207  H   LYS A 906      48.183  -6.529 -11.151  1.00 47.660          H  
ATOM  14208  HA  LYS A 906      45.187  -6.406 -11.294  1.00 48.340          H  
ATOM  14209 1HB  LYS A 906      47.106  -4.035 -11.225  1.00 67.400          H  
ATOM  14210 2HB  LYS A 906      45.383  -3.930 -11.561  1.00 67.400          H  
ATOM  14211 1HG  LYS A 906      44.922  -4.855  -9.286  1.00 67.400          H  
ATOM  14212 2HG  LYS A 906      46.660  -4.847  -8.964  1.00 67.400          H  
ATOM  14213 1HD  LYS A 906      46.732  -2.403  -9.346  1.00 67.400          H  
ATOM  14214 2HD  LYS A 906      44.979  -2.408  -9.601  1.00 67.400          H  
ATOM  14215 1HE  LYS A 906      44.644  -3.307  -7.331  1.00 67.400          H  
ATOM  14216 2HE  LYS A 906      46.401  -3.313  -7.070  1.00 67.400          H  
ATOM  14217 1HZ  LYS A 906      45.375  -1.386  -6.126  1.00 67.400          H  
ATOM  14218 2HZ  LYS A 906      46.387  -0.938  -7.349  1.00 67.400          H  
ATOM  14219 3HZ  LYS A 906      44.755  -0.924  -7.584  1.00 67.400          H  
ATOM  14220  N   GLU A 907      45.298  -5.777 -13.777  1.00 42.060          N  
ATOM  14221  CA  GLU A 907      45.408  -5.737 -15.229  1.00 43.190          C  
ATOM  14222  C   GLU A 907      46.293  -4.571 -15.669  1.00 43.460          C  
ATOM  14223  O   GLU A 907      46.156  -3.462 -15.142  1.00 43.080          O  
ATOM  14224  CB  GLU A 907      44.020  -5.545 -15.850  1.00 60.010          C  
ATOM  14225  CG  GLU A 907      43.034  -6.646 -15.548  1.00 60.010          C  
ATOM  14226  CD  GLU A 907      42.319  -6.435 -14.196  1.00 60.010          C  
ATOM  14227  OE1 GLU A 907      42.659  -5.484 -13.522  1.00 60.010          O  
ATOM  14228  OE2 GLU A 907      41.487  -7.241 -13.819  1.00 60.010          O  
ATOM  14229  H   GLU A 907      44.383  -5.592 -13.356  1.00 50.470          H  
ATOM  14230  HA  GLU A 907      45.841  -6.672 -15.576  1.00 51.830          H  
ATOM  14231 1HB  GLU A 907      43.596  -4.603 -15.506  1.00 72.020          H  
ATOM  14232 2HB  GLU A 907      44.118  -5.482 -16.936  1.00 72.020          H  
ATOM  14233 1HG  GLU A 907      42.291  -6.688 -16.341  1.00 72.020          H  
ATOM  14234 2HG  GLU A 907      43.579  -7.577 -15.554  1.00 72.020          H  
ATOM  14235  N   PHE A 908      47.154  -4.786 -16.659  1.00 44.140          N  
ATOM  14236  CA  PHE A 908      47.947  -3.676 -17.181  1.00 44.470          C  
ATOM  14237  C   PHE A 908      48.336  -3.899 -18.631  1.00 45.570          C  
ATOM  14238  O   PHE A 908      48.309  -5.023 -19.126  1.00 45.950          O  
ATOM  14239  CB  PHE A 908      49.199  -3.453 -16.337  1.00 62.130          C  
ATOM  14240  CG  PHE A 908      50.226  -4.547 -16.400  1.00 62.130          C  
ATOM  14241  CD1 PHE A 908      51.291  -4.456 -17.269  1.00 62.130          C  
ATOM  14242  CD2 PHE A 908      50.142  -5.658 -15.589  1.00 62.130          C  
ATOM  14243  CE1 PHE A 908      52.233  -5.443 -17.304  1.00 62.130          C  
ATOM  14244  CE2 PHE A 908      51.091  -6.637 -15.648  1.00 62.130          C  
ATOM  14245  CZ  PHE A 908      52.126  -6.527 -16.496  1.00 62.130          C  
ATOM  14246  H   PHE A 908      47.274  -5.739 -17.015  1.00 52.970          H  
ATOM  14247  HA  PHE A 908      47.343  -2.769 -17.135  1.00 53.360          H  
ATOM  14248 1HB  PHE A 908      49.676  -2.521 -16.644  1.00 74.550          H  
ATOM  14249 2HB  PHE A 908      48.895  -3.334 -15.298  1.00 74.550          H  
ATOM  14250  HD1 PHE A 908      51.383  -3.586 -17.921  1.00 74.550          H  
ATOM  14251  HD2 PHE A 908      49.305  -5.750 -14.895  1.00 74.550          H  
ATOM  14252  HE1 PHE A 908      53.076  -5.370 -17.967  1.00 74.550          H  
ATOM  14253  HE2 PHE A 908      51.028  -7.499 -15.020  1.00 74.550          H  
ATOM  14254  HZ  PHE A 908      52.879  -7.311 -16.530  1.00 74.550          H  
ATOM  14255  N   THR A 909      48.747  -2.824 -19.300  1.00 46.090          N  
ATOM  14256  CA  THR A 909      49.185  -2.934 -20.686  1.00 47.150          C  
ATOM  14257  C   THR A 909      50.713  -2.864 -20.725  1.00 47.110          C  
ATOM  14258  O   THR A 909      51.329  -1.985 -20.126  1.00 46.640          O  
ATOM  14259  CB  THR A 909      48.524  -1.832 -21.552  1.00 65.590          C  
ATOM  14260  OG1 THR A 909      47.106  -1.976 -21.497  1.00 65.590          O  
ATOM  14261  CG2 THR A 909      48.952  -1.953 -23.010  1.00 65.590          C  
ATOM  14262  H   THR A 909      48.742  -1.898 -18.845  1.00 55.310          H  
ATOM  14263  HA  THR A 909      48.877  -3.903 -21.084  1.00 56.580          H  
ATOM  14264  HB  THR A 909      48.796  -0.868 -21.180  1.00 78.700          H  
ATOM  14265  HG1 THR A 909      46.803  -1.767 -20.606  1.00 78.700          H  
ATOM  14266 1HG2 THR A 909      48.465  -1.178 -23.599  1.00 78.700          H  
ATOM  14267 2HG2 THR A 909      49.999  -1.837 -23.091  1.00 78.700          H  
ATOM  14268 3HG2 THR A 909      48.662  -2.932 -23.393  1.00 78.700          H  
ATOM  14269  N   LEU A 910      51.344  -3.749 -21.478  1.00 47.670          N  
ATOM  14270  CA  LEU A 910      52.808  -3.749 -21.517  1.00 47.680          C  
ATOM  14271  C   LEU A 910      53.374  -2.423 -22.020  1.00 48.050          C  
ATOM  14272  O   LEU A 910      54.456  -2.001 -21.599  1.00 47.670          O  
ATOM  14273  CB  LEU A 910      53.294  -4.854 -22.430  1.00 66.750          C  
ATOM  14274  CG  LEU A 910      53.047  -6.302 -21.996  1.00 66.750          C  
ATOM  14275  CD1 LEU A 910      53.515  -7.244 -23.120  1.00 66.750          C  
ATOM  14276  CD2 LEU A 910      53.750  -6.568 -20.699  1.00 66.750          C  
ATOM  14277  H   LEU A 910      50.803  -4.453 -21.971  1.00 57.200          H  
ATOM  14278  HA  LEU A 910      53.179  -3.891 -20.511  1.00 57.220          H  
ATOM  14279 1HB  LEU A 910      52.784  -4.724 -23.359  1.00 80.100          H  
ATOM  14280 2HB  LEU A 910      54.368  -4.724 -22.599  1.00 80.100          H  
ATOM  14281  HG  LEU A 910      51.992  -6.467 -21.864  1.00 80.100          H  
ATOM  14282 1HD1 LEU A 910      53.334  -8.271 -22.831  1.00 80.100          H  
ATOM  14283 2HD1 LEU A 910      52.963  -7.023 -24.035  1.00 80.100          H  
ATOM  14284 3HD1 LEU A 910      54.579  -7.101 -23.301  1.00 80.100          H  
ATOM  14285 1HD2 LEU A 910      53.595  -7.598 -20.387  1.00 80.100          H  
ATOM  14286 2HD2 LEU A 910      54.794  -6.383 -20.800  1.00 80.100          H  
ATOM  14287 3HD2 LEU A 910      53.373  -5.938 -19.951  1.00 80.100          H  
ATOM  14288  N   ASN A 911      52.658  -1.774 -22.928  1.00 48.790          N  
ATOM  14289  CA  ASN A 911      53.065  -0.487 -23.450  1.00 49.200          C  
ATOM  14290  C   ASN A 911      53.143   0.572 -22.339  1.00 48.330          C  
ATOM  14291  O   ASN A 911      53.973   1.483 -22.426  1.00 48.430          O  
ATOM  14292  CB  ASN A 911      52.118  -0.062 -24.548  1.00 68.720          C  
ATOM  14293  CG  ASN A 911      52.547   1.144 -25.292  1.00 68.720          C  
ATOM  14294  OD1 ASN A 911      53.607   1.152 -25.930  1.00 68.720          O  
ATOM  14295  ND2 ASN A 911      51.747   2.174 -25.230  1.00 68.720          N  
ATOM  14296  H   ASN A 911      51.805  -2.191 -23.270  1.00 58.550          H  
ATOM  14297  HA  ASN A 911      54.063  -0.589 -23.876  1.00 59.040          H  
ATOM  14298 1HB  ASN A 911      52.053  -0.868 -25.248  1.00 82.460          H  
ATOM  14299 2HB  ASN A 911      51.127   0.108 -24.133  1.00 82.460          H  
ATOM  14300 1HD2 ASN A 911      51.983   3.020 -25.708  1.00 82.460          H  
ATOM  14301 2HD2 ASN A 911      50.902   2.121 -24.700  1.00 82.460          H  
ATOM  14302  N   GLU A 912      52.268   0.490 -21.312  1.00 47.490          N  
ATOM  14303  CA  GLU A 912      52.263   1.446 -20.207  1.00 46.680          C  
ATOM  14304  C   GLU A 912      53.544   1.311 -19.422  1.00 46.050          C  
ATOM  14305  O   GLU A 912      54.183   2.299 -19.042  1.00 45.730          O  
ATOM  14306  CB  GLU A 912      51.079   1.170 -19.277  1.00 65.680          C  
ATOM  14307  CG  GLU A 912      49.714   1.525 -19.822  1.00 65.680          C  
ATOM  14308  CD  GLU A 912      48.566   0.932 -18.989  1.00 65.680          C  
ATOM  14309  OE1 GLU A 912      48.803  -0.020 -18.249  1.00 65.680          O  
ATOM  14310  OE2 GLU A 912      47.470   1.423 -19.095  1.00 65.680          O  
ATOM  14311  H   GLU A 912      51.613  -0.289 -21.238  1.00 56.990          H  
ATOM  14312  HA  GLU A 912      52.197   2.458 -20.610  1.00 56.020          H  
ATOM  14313 1HB  GLU A 912      51.064   0.123 -19.024  1.00 78.810          H  
ATOM  14314 2HB  GLU A 912      51.218   1.687 -18.357  1.00 78.810          H  
ATOM  14315 1HG  GLU A 912      49.621   2.610 -19.811  1.00 78.810          H  
ATOM  14316 2HG  GLU A 912      49.644   1.203 -20.855  1.00 78.810          H  
ATOM  14317  N   VAL A 913      53.939   0.054 -19.239  1.00 45.940          N  
ATOM  14318  CA  VAL A 913      55.137  -0.272 -18.497  1.00 45.420          C  
ATOM  14319  C   VAL A 913      56.381   0.249 -19.208  1.00 46.070          C  
ATOM  14320  O   VAL A 913      57.267   0.847 -18.575  1.00 45.710          O  
ATOM  14321  CB  VAL A 913      55.212  -1.799 -18.288  1.00 63.800          C  
ATOM  14322  CG1 VAL A 913      56.534  -2.200 -17.698  1.00 63.800          C  
ATOM  14323  CG2 VAL A 913      54.069  -2.233 -17.371  1.00 63.800          C  
ATOM  14324  H   VAL A 913      53.311  -0.678 -19.591  1.00 55.130          H  
ATOM  14325  HA  VAL A 913      55.059   0.206 -17.534  1.00 54.500          H  
ATOM  14326  HB  VAL A 913      55.120  -2.294 -19.247  1.00 76.560          H  
ATOM  14327 1HG1 VAL A 913      56.548  -3.274 -17.588  1.00 76.560          H  
ATOM  14328 2HG1 VAL A 913      57.338  -1.904 -18.363  1.00 76.560          H  
ATOM  14329 3HG1 VAL A 913      56.676  -1.736 -16.734  1.00 76.560          H  
ATOM  14330 1HG2 VAL A 913      54.112  -3.301 -17.237  1.00 76.560          H  
ATOM  14331 2HG2 VAL A 913      54.162  -1.749 -16.407  1.00 76.560          H  
ATOM  14332 3HG2 VAL A 913      53.116  -1.959 -17.823  1.00 76.560          H  
ATOM  14333  N   LEU A 914      56.471  -0.011 -20.512  1.00 47.080          N  
ATOM  14334  CA  LEU A 914      57.609   0.461 -21.281  1.00 47.820          C  
ATOM  14335  C   LEU A 914      57.639   1.980 -21.390  1.00 47.940          C  
ATOM  14336  O   LEU A 914      58.723   2.578 -21.359  1.00 48.010          O  
ATOM  14337  CB  LEU A 914      57.613  -0.158 -22.678  1.00 66.650          C  
ATOM  14338  CG  LEU A 914      57.924  -1.677 -22.781  1.00 66.650          C  
ATOM  14339  CD1 LEU A 914      57.663  -2.110 -24.214  1.00 66.650          C  
ATOM  14340  CD2 LEU A 914      59.417  -1.972 -22.385  1.00 66.650          C  
ATOM  14341  H   LEU A 914      55.729  -0.559 -20.965  1.00 56.500          H  
ATOM  14342  HA  LEU A 914      58.510   0.158 -20.761  1.00 57.380          H  
ATOM  14343 1HB  LEU A 914      56.621  -0.002 -23.109  1.00 79.980          H  
ATOM  14344 2HB  LEU A 914      58.335   0.376 -23.292  1.00 79.980          H  
ATOM  14345  HG  LEU A 914      57.254  -2.241 -22.126  1.00 79.980          H  
ATOM  14346 1HD1 LEU A 914      57.862  -3.177 -24.319  1.00 79.980          H  
ATOM  14347 2HD1 LEU A 914      56.621  -1.916 -24.471  1.00 79.980          H  
ATOM  14348 3HD1 LEU A 914      58.307  -1.555 -24.887  1.00 79.980          H  
ATOM  14349 1HD2 LEU A 914      59.605  -3.041 -22.491  1.00 79.980          H  
ATOM  14350 2HD2 LEU A 914      60.089  -1.421 -23.045  1.00 79.980          H  
ATOM  14351 3HD2 LEU A 914      59.605  -1.682 -21.356  1.00 79.980          H  
ATOM  14352  N   THR A 915      56.471   2.614 -21.529  1.00 47.940          N  
ATOM  14353  CA  THR A 915      56.411   4.060 -21.659  1.00 48.080          C  
ATOM  14354  C   THR A 915      56.903   4.730 -20.377  1.00 47.180          C  
ATOM  14355  O   THR A 915      57.706   5.669 -20.438  1.00 47.360          O  
ATOM  14356  CB  THR A 915      54.981   4.528 -22.006  1.00 67.260          C  
ATOM  14357  OG1 THR A 915      54.576   3.947 -23.256  1.00 67.260          O  
ATOM  14358  CG2 THR A 915      54.958   6.034 -22.156  1.00 67.260          C  
ATOM  14359  H   THR A 915      55.596   2.089 -21.594  1.00 57.530          H  
ATOM  14360  HA  THR A 915      57.069   4.360 -22.475  1.00 57.700          H  
ATOM  14361  HB  THR A 915      54.290   4.219 -21.221  1.00 80.710          H  
ATOM  14362  HG1 THR A 915      54.430   2.986 -23.127  1.00 80.710          H  
ATOM  14363 1HG2 THR A 915      53.949   6.354 -22.409  1.00 80.710          H  
ATOM  14364 2HG2 THR A 915      55.255   6.499 -21.238  1.00 80.710          H  
ATOM  14365 3HG2 THR A 915      55.642   6.333 -22.946  1.00 80.710          H  
ATOM  14366  N   ALA A 916      56.420   4.268 -19.210  1.00 46.240          N  
ATOM  14367  CA  ALA A 916      56.852   4.837 -17.936  1.00 45.380          C  
ATOM  14368  C   ALA A 916      58.355   4.623 -17.737  1.00 45.390          C  
ATOM  14369  O   ALA A 916      59.070   5.519 -17.262  1.00 45.260          O  
ATOM  14370  CB  ALA A 916      56.054   4.220 -16.799  1.00 63.880          C  
ATOM  14371  H   ALA A 916      55.732   3.507 -19.213  1.00 55.490          H  
ATOM  14372  HA  ALA A 916      56.674   5.905 -17.951  1.00 54.460          H  
ATOM  14373 1HB  ALA A 916      56.357   4.654 -15.850  1.00 76.650          H  
ATOM  14374 2HB  ALA A 916      54.995   4.405 -16.957  1.00 76.650          H  
ATOM  14375 3HB  ALA A 916      56.231   3.145 -16.782  1.00 76.650          H  
ATOM  14376  N   SER A 917      58.852   3.448 -18.147  1.00 45.660          N  
ATOM  14377  CA  SER A 917      60.258   3.133 -17.989  1.00 45.730          C  
ATOM  14378  C   SER A 917      61.104   4.058 -18.859  1.00 46.560          C  
ATOM  14379  O   SER A 917      62.118   4.597 -18.397  1.00 46.440          O  
ATOM  14380  CB  SER A 917      60.489   1.683 -18.366  1.00 63.990          C  
ATOM  14381  OG  SER A 917      59.779   0.833 -17.505  1.00 63.990          O  
ATOM  14382  H   SER A 917      58.233   2.725 -18.518  1.00 54.790          H  
ATOM  14383  HA  SER A 917      60.531   3.286 -16.951  1.00 54.880          H  
ATOM  14384 1HB  SER A 917      60.190   1.505 -19.395  1.00 76.790          H  
ATOM  14385 2HB  SER A 917      61.549   1.464 -18.287  1.00 76.790          H  
ATOM  14386  HG  SER A 917      58.851   0.847 -17.825  1.00 76.790          H  
ATOM  14387  N   THR A 918      60.644   4.291 -20.098  1.00 47.410          N  
ATOM  14388  CA  THR A 918      61.311   5.149 -21.069  1.00 48.270          C  
ATOM  14389  C   THR A 918      61.356   6.583 -20.555  1.00 48.040          C  
ATOM  14390  O   THR A 918      62.367   7.275 -20.703  1.00 48.370          O  
ATOM  14391  CB  THR A 918      60.630   5.103 -22.452  1.00 67.230          C  
ATOM  14392  OG1 THR A 918      60.651   3.755 -22.951  1.00 67.230          O  
ATOM  14393  CG2 THR A 918      61.423   5.999 -23.438  1.00 67.230          C  
ATOM  14394  H   THR A 918      59.814   3.787 -20.410  1.00 56.890          H  
ATOM  14395  HA  THR A 918      62.329   4.791 -21.194  1.00 57.920          H  
ATOM  14396  HB  THR A 918      59.598   5.446 -22.375  1.00 80.680          H  
ATOM  14397  HG1 THR A 918      60.026   3.209 -22.424  1.00 80.680          H  
ATOM  14398 1HG2 THR A 918      60.953   5.952 -24.417  1.00 80.680          H  
ATOM  14399 2HG2 THR A 918      61.427   7.032 -23.097  1.00 80.680          H  
ATOM  14400 3HG2 THR A 918      62.452   5.642 -23.511  1.00 80.680          H  
ATOM  14401  N   SER A 919      60.256   7.055 -19.954  1.00 47.500          N  
ATOM  14402  CA  SER A 919      60.231   8.413 -19.425  1.00 47.310          C  
ATOM  14403  C   SER A 919      61.417   8.605 -18.487  1.00 46.720          C  
ATOM  14404  O   SER A 919      62.131   9.607 -18.577  1.00 46.970          O  
ATOM  14405  CB  SER A 919      58.938   8.681 -18.681  1.00 66.310          C  
ATOM  14406  OG  SER A 919      58.912   9.991 -18.174  1.00 66.310          O  
ATOM  14407  H   SER A 919      59.412   6.475 -19.916  1.00 57.000          H  
ATOM  14408  HA  SER A 919      60.320   9.115 -20.253  1.00 56.770          H  
ATOM  14409 1HB  SER A 919      58.102   8.524 -19.354  1.00 79.570          H  
ATOM  14410 2HB  SER A 919      58.833   7.973 -17.865  1.00 79.570          H  
ATOM  14411  HG  SER A 919      58.080  10.085 -17.707  1.00 79.570          H  
ATOM  14412  N   GLN A 920      61.655   7.630 -17.602  1.00 46.000          N  
ATOM  14413  CA  GLN A 920      62.820   7.702 -16.721  1.00 45.470          C  
ATOM  14414  C   GLN A 920      64.161   7.592 -17.477  1.00 46.140          C  
ATOM  14415  O   GLN A 920      65.089   8.344 -17.203  1.00 46.140          O  
ATOM  14416  CB  GLN A 920      62.694   6.678 -15.611  1.00 63.870          C  
ATOM  14417  CG  GLN A 920      61.589   7.057 -14.654  1.00 63.870          C  
ATOM  14418  CD  GLN A 920      61.351   6.072 -13.604  1.00 63.870          C  
ATOM  14419  OE1 GLN A 920      62.264   5.561 -12.952  1.00 63.870          O  
ATOM  14420  NE2 GLN A 920      60.103   5.750 -13.423  1.00 63.870          N  
ATOM  14421  H   GLN A 920      60.980   6.856 -17.537  1.00 55.200          H  
ATOM  14422  HA  GLN A 920      62.812   8.670 -16.247  1.00 54.560          H  
ATOM  14423 1HB  GLN A 920      62.468   5.700 -16.039  1.00 76.640          H  
ATOM  14424 2HB  GLN A 920      63.631   6.601 -15.065  1.00 76.640          H  
ATOM  14425 1HG  GLN A 920      61.852   7.995 -14.178  1.00 76.640          H  
ATOM  14426 2HG  GLN A 920      60.663   7.175 -15.220  1.00 76.640          H  
ATOM  14427 1HE2 GLN A 920      59.857   5.055 -12.721  1.00 76.640          H  
ATOM  14428 2HE2 GLN A 920      59.389   6.181 -13.978  1.00 76.640          H  
ATOM  14429  N   VAL A 921      64.241   6.759 -18.515  1.00 46.780          N  
ATOM  14430  CA  VAL A 921      65.488   6.615 -19.291  1.00 47.520          C  
ATOM  14431  C   VAL A 921      65.945   7.973 -19.830  1.00 48.260          C  
ATOM  14432  O   VAL A 921      67.139   8.336 -19.737  1.00 48.530          O  
ATOM  14433  CB  VAL A 921      65.259   5.641 -20.480  1.00 66.230          C  
ATOM  14434  CG1 VAL A 921      66.401   5.620 -21.457  1.00 66.230          C  
ATOM  14435  CG2 VAL A 921      65.102   4.290 -19.942  1.00 66.230          C  
ATOM  14436  H   VAL A 921      63.439   6.142 -18.686  1.00 56.140          H  
ATOM  14437  HA  VAL A 921      66.258   6.202 -18.642  1.00 57.020          H  
ATOM  14438  HB  VAL A 921      64.382   5.947 -21.021  1.00 79.480          H  
ATOM  14439 1HG1 VAL A 921      66.175   4.918 -22.256  1.00 79.480          H  
ATOM  14440 2HG1 VAL A 921      66.553   6.603 -21.888  1.00 79.480          H  
ATOM  14441 3HG1 VAL A 921      67.277   5.300 -20.961  1.00 79.480          H  
ATOM  14442 1HG2 VAL A 921      64.927   3.592 -20.759  1.00 79.480          H  
ATOM  14443 2HG2 VAL A 921      66.014   4.040 -19.417  1.00 79.480          H  
ATOM  14444 3HG2 VAL A 921      64.283   4.250 -19.259  1.00 79.480          H  
ATOM  14445  N   MET A 922      64.975   8.717 -20.350  1.00 48.600          N  
ATOM  14446  CA  MET A 922      65.161  10.031 -20.943  1.00 49.340          C  
ATOM  14447  C   MET A 922      65.711  11.084 -19.979  1.00 48.980          C  
ATOM  14448  O   MET A 922      66.309  12.070 -20.428  1.00 49.540          O  
ATOM  14449  CB  MET A 922      63.857  10.501 -21.570  1.00 68.780          C  
ATOM  14450  CG  MET A 922      63.443   9.673 -22.782  1.00 68.780          C  
ATOM  14451  SD  MET A 922      64.617   9.775 -24.136  1.00 68.780          S  
ATOM  14452  CE  MET A 922      64.114   8.375 -25.122  1.00 68.780          C  
ATOM  14453  H   MET A 922      64.039   8.290 -20.376  1.00 58.320          H  
ATOM  14454  HA  MET A 922      65.866   9.930 -21.745  1.00 59.210          H  
ATOM  14455 1HB  MET A 922      63.057  10.435 -20.829  1.00 82.540          H  
ATOM  14456 2HB  MET A 922      63.947  11.540 -21.871  1.00 82.540          H  
ATOM  14457 1HG  MET A 922      63.358   8.636 -22.492  1.00 82.540          H  
ATOM  14458 2HG  MET A 922      62.469  10.006 -23.135  1.00 82.540          H  
ATOM  14459 1HE  MET A 922      64.741   8.325 -26.006  1.00 82.540          H  
ATOM  14460 2HE  MET A 922      64.218   7.459 -24.540  1.00 82.540          H  
ATOM  14461 3HE  MET A 922      63.073   8.494 -25.426  1.00 82.540          H  
ATOM  14462  N   MET A 923      65.562  10.871 -18.658  1.00 48.060          N  
ATOM  14463  CA  MET A 923      65.998  11.829 -17.645  1.00 47.720          C  
ATOM  14464  C   MET A 923      67.503  12.044 -17.675  1.00 47.850          C  
ATOM  14465  O   MET A 923      67.988  13.078 -17.218  1.00 48.080          O  
ATOM  14466  CB  MET A 923      65.535  11.390 -16.256  1.00 66.940          C  
ATOM  14467  CG  MET A 923      64.018  11.486 -16.071  1.00 66.940          C  
ATOM  14468  SD  MET A 923      63.426  10.902 -14.462  1.00 66.940          S  
ATOM  14469  CE  MET A 923      61.640  10.936 -14.750  1.00 66.940          C  
ATOM  14470  H   MET A 923      65.159   9.990 -18.329  1.00 57.670          H  
ATOM  14471  HA  MET A 923      65.529  12.787 -17.864  1.00 57.260          H  
ATOM  14472 1HB  MET A 923      65.844  10.365 -16.075  1.00 80.330          H  
ATOM  14473 2HB  MET A 923      66.014  12.012 -15.502  1.00 80.330          H  
ATOM  14474 1HG  MET A 923      63.712  12.523 -16.193  1.00 80.330          H  
ATOM  14475 2HG  MET A 923      63.531  10.904 -16.850  1.00 80.330          H  
ATOM  14476 1HE  MET A 923      61.117  10.599 -13.856  1.00 80.330          H  
ATOM  14477 2HE  MET A 923      61.332  11.955 -14.987  1.00 80.330          H  
ATOM  14478 3HE  MET A 923      61.380  10.290 -15.586  1.00 80.330          H  
ATOM  14479  N   LYS A 924      68.251  11.065 -18.185  1.00 47.770          N  
ATOM  14480  CA  LYS A 924      69.692  11.211 -18.300  1.00 47.950          C  
ATOM  14481  C   LYS A 924      70.092  11.125 -19.765  1.00 49.010          C  
ATOM  14482  O   LYS A 924      71.036  11.803 -20.191  1.00 49.440          O  
ATOM  14483  CB  LYS A 924      70.463  10.183 -17.474  1.00 67.060          C  
ATOM  14484  CG  LYS A 924      70.882  10.666 -16.072  1.00 67.060          C  
ATOM  14485  CD  LYS A 924      69.758  10.539 -15.030  1.00 67.060          C  
ATOM  14486  CE  LYS A 924      70.079  11.296 -13.755  1.00 67.060          C  
ATOM  14487  NZ  LYS A 924      71.038  10.551 -12.887  1.00 67.060          N  
ATOM  14488  H   LYS A 924      67.805  10.213 -18.529  1.00 57.320          H  
ATOM  14489  HA  LYS A 924      69.975  12.202 -17.948  1.00 57.540          H  
ATOM  14490 1HB  LYS A 924      69.882   9.280 -17.382  1.00 80.470          H  
ATOM  14491 2HB  LYS A 924      71.377   9.924 -18.001  1.00 80.470          H  
ATOM  14492 1HG  LYS A 924      71.741  10.083 -15.748  1.00 80.470          H  
ATOM  14493 2HG  LYS A 924      71.185  11.710 -16.140  1.00 80.470          H  
ATOM  14494 1HD  LYS A 924      68.813  10.889 -15.426  1.00 80.470          H  
ATOM  14495 2HD  LYS A 924      69.655   9.495 -14.757  1.00 80.470          H  
ATOM  14496 1HE  LYS A 924      70.512  12.260 -14.015  1.00 80.470          H  
ATOM  14497 2HE  LYS A 924      69.156  11.463 -13.200  1.00 80.470          H  
ATOM  14498 1HZ  LYS A 924      71.223  11.087 -12.050  1.00 80.470          H  
ATOM  14499 2HZ  LYS A 924      70.627   9.660 -12.632  1.00 80.470          H  
ATOM  14500 3HZ  LYS A 924      71.905  10.395 -13.382  1.00 80.470          H  
ATOM  14501  N   SER A 925      69.368  10.304 -20.539  1.00 49.460          N  
ATOM  14502  CA  SER A 925      69.715  10.056 -21.924  1.00 50.490          C  
ATOM  14503  C   SER A 925      69.693  11.335 -22.735  1.00 51.060          C  
ATOM  14504  O   SER A 925      70.534  11.530 -23.614  1.00 51.770          O  
ATOM  14505  CB  SER A 925      68.733   9.097 -22.537  1.00 70.270          C  
ATOM  14506  OG  SER A 925      68.776   7.873 -21.894  1.00 70.270          O  
ATOM  14507  H   SER A 925      68.584   9.779 -20.157  1.00 59.350          H  
ATOM  14508  HA  SER A 925      70.717   9.630 -21.961  1.00 60.590          H  
ATOM  14509 1HB  SER A 925      67.760   9.499 -22.505  1.00 84.330          H  
ATOM  14510 2HB  SER A 925      68.982   8.963 -23.591  1.00 84.330          H  
ATOM  14511  HG  SER A 925      68.261   7.982 -21.068  1.00 84.330          H  
ATOM  14512  N   ASN A 926      68.743  12.245 -22.469  1.00 50.770          N  
ATOM  14513  CA  ASN A 926      68.730  13.445 -23.283  1.00 51.290          C  
ATOM  14514  C   ASN A 926      69.951  14.317 -22.999  1.00 51.250          C  
ATOM  14515  O   ASN A 926      70.617  14.773 -23.925  1.00 51.990          O  
ATOM  14516  CB  ASN A 926      67.446  14.208 -23.063  1.00 71.600          C  
ATOM  14517  CG  ASN A 926      66.274  13.527 -23.712  1.00 71.600          C  
ATOM  14518  OD1 ASN A 926      66.432  12.710 -24.624  1.00 71.600          O  
ATOM  14519  ND2 ASN A 926      65.098  13.848 -23.258  1.00 71.600          N  
ATOM  14520  H   ASN A 926      68.020  12.096 -21.755  1.00 60.920          H  
ATOM  14521  HA  ASN A 926      68.781  13.148 -24.331  1.00 61.550          H  
ATOM  14522 1HB  ASN A 926      67.251  14.291 -21.992  1.00 85.920          H  
ATOM  14523 2HB  ASN A 926      67.544  15.216 -23.463  1.00 85.920          H  
ATOM  14524 1HD2 ASN A 926      64.280  13.427 -23.652  1.00 85.920          H  
ATOM  14525 2HD2 ASN A 926      65.009  14.512 -22.516  1.00 85.920          H  
ATOM  14526  N   GLY A 927      70.296  14.494 -21.721  1.00 50.440          N  
ATOM  14527  CA  GLY A 927      71.443  15.316 -21.327  1.00 50.380          C  
ATOM  14528  C   GLY A 927      72.752  14.789 -21.909  1.00 51.020          C  
ATOM  14529  O   GLY A 927      73.634  15.559 -22.296  1.00 51.380          O  
ATOM  14530  H   GLY A 927      69.713  14.088 -21.003  1.00 60.530          H  
ATOM  14531 1HA  GLY A 927      71.282  16.342 -21.654  1.00 60.460          H  
ATOM  14532 2HA  GLY A 927      71.512  15.333 -20.240  1.00 60.460          H  
ATOM  14533  N   LYS A 928      72.850  13.465 -22.002  1.00 51.200          N  
ATOM  14534  CA  LYS A 928      74.013  12.779 -22.545  1.00 51.850          C  
ATOM  14535  C   LYS A 928      73.948  12.516 -24.051  1.00 52.860          C  
ATOM  14536  O   LYS A 928      74.843  11.854 -24.597  1.00 53.510          O  
ATOM  14537  CB  LYS A 928      74.197  11.431 -21.868  1.00 72.330          C  
ATOM  14538  CG  LYS A 928      74.570  11.409 -20.439  1.00 72.330          C  
ATOM  14539  CD  LYS A 928      74.783   9.944 -20.050  1.00 72.330          C  
ATOM  14540  CE  LYS A 928      75.249   9.747 -18.627  1.00 72.330          C  
ATOM  14541  NZ  LYS A 928      76.551  10.451 -18.354  1.00 72.330          N  
ATOM  14542  H   LYS A 928      72.089  12.903 -21.603  1.00 61.440          H  
ATOM  14543  HA  LYS A 928      74.889  13.397 -22.356  1.00 62.220          H  
ATOM  14544 1HB  LYS A 928      73.241  10.912 -21.914  1.00 86.800          H  
ATOM  14545 2HB  LYS A 928      74.929  10.842 -22.411  1.00 86.800          H  
ATOM  14546 1HG  LYS A 928      75.478  11.990 -20.299  1.00 86.800          H  
ATOM  14547 2HG  LYS A 928      73.764  11.844 -19.844  1.00 86.800          H  
ATOM  14548 1HD  LYS A 928      73.841   9.404 -20.173  1.00 86.800          H  
ATOM  14549 2HD  LYS A 928      75.521   9.486 -20.719  1.00 86.800          H  
ATOM  14550 1HE  LYS A 928      74.491  10.100 -17.930  1.00 86.800          H  
ATOM  14551 2HE  LYS A 928      75.397   8.677 -18.472  1.00 86.800          H  
ATOM  14552 1HZ  LYS A 928      76.833  10.254 -17.404  1.00 86.800          H  
ATOM  14553 2HZ  LYS A 928      77.269  10.128 -18.998  1.00 86.800          H  
ATOM  14554 3HZ  LYS A 928      76.436  11.439 -18.474  1.00 86.800          H  
ATOM  14555  N   SER A 929      72.877  12.953 -24.708  1.00 53.010          N  
ATOM  14556  CA  SER A 929      72.654  12.701 -26.124  1.00 53.940          C  
ATOM  14557  C   SER A 929      72.781  11.217 -26.480  1.00 54.320          C  
ATOM  14558  O   SER A 929      73.389  10.873 -27.497  1.00 55.180          O  
ATOM  14559  CB  SER A 929      73.605  13.533 -26.980  1.00 75.140          C  
ATOM  14560  OG  SER A 929      73.392  14.912 -26.792  1.00 75.140          O  
ATOM  14561  H   SER A 929      72.175  13.520 -24.225  1.00 63.610          H  
ATOM  14562  HA  SER A 929      71.634  13.014 -26.353  1.00 64.730          H  
ATOM  14563 1HB  SER A 929      74.635  13.288 -26.731  1.00 90.170          H  
ATOM  14564 2HB  SER A 929      73.459  13.284 -28.030  1.00 90.170          H  
ATOM  14565  HG  SER A 929      74.024  15.357 -27.353  1.00 90.170          H  
ATOM  14566  N   VAL A 930      72.190  10.346 -25.651  1.00 53.690          N  
ATOM  14567  CA  VAL A 930      72.211   8.907 -25.891  1.00 53.970          C  
ATOM  14568  C   VAL A 930      71.022   8.535 -26.764  1.00 54.150          C  
ATOM  14569  O   VAL A 930      69.883   8.912 -26.484  1.00 53.580          O  
ATOM  14570  CB  VAL A 930      72.173   8.105 -24.566  1.00 75.450          C  
ATOM  14571  CG1 VAL A 930      72.128   6.597 -24.830  1.00 75.450          C  
ATOM  14572  CG2 VAL A 930      73.392   8.439 -23.757  1.00 75.450          C  
ATOM  14573  H   VAL A 930      71.693  10.731 -24.842  1.00 64.430          H  
ATOM  14574  HA  VAL A 930      73.130   8.657 -26.421  1.00 64.760          H  
ATOM  14575  HB  VAL A 930      71.281   8.375 -24.022  1.00 90.540          H  
ATOM  14576 1HG1 VAL A 930      72.094   6.055 -23.885  1.00 90.540          H  
ATOM  14577 2HG1 VAL A 930      71.258   6.341 -25.413  1.00 90.540          H  
ATOM  14578 3HG1 VAL A 930      73.020   6.315 -25.372  1.00 90.540          H  
ATOM  14579 1HG2 VAL A 930      73.372   7.906 -22.805  1.00 90.540          H  
ATOM  14580 2HG2 VAL A 930      74.293   8.166 -24.310  1.00 90.540          H  
ATOM  14581 3HG2 VAL A 930      73.393   9.482 -23.588  1.00 90.540          H  
ATOM  14582  N   ARG A 931      71.280   7.805 -27.828  1.00 55.000          N  
ATOM  14583  CA  ARG A 931      70.209   7.384 -28.712  1.00 55.290          C  
ATOM  14584  C   ARG A 931      69.487   6.205 -28.080  1.00 54.810          C  
ATOM  14585  O   ARG A 931      70.128   5.216 -27.723  1.00 54.760          O  
ATOM  14586  CB  ARG A 931      70.782   6.979 -30.060  1.00 77.290          C  
ATOM  14587  CG  ARG A 931      71.466   8.103 -30.801  1.00 77.290          C  
ATOM  14588  CD  ARG A 931      72.095   7.672 -32.102  1.00 77.290          C  
ATOM  14589  NE  ARG A 931      73.200   6.704 -31.901  1.00 77.290          N  
ATOM  14590  CZ  ARG A 931      74.454   7.018 -31.521  1.00 77.290          C  
ATOM  14591  NH1 ARG A 931      74.803   8.255 -31.239  1.00 77.290          N  
ATOM  14592  NH2 ARG A 931      75.318   6.038 -31.424  1.00 77.290          N  
ATOM  14593  H   ARG A 931      72.256   7.544 -28.001  1.00 66.000          H  
ATOM  14594  HA  ARG A 931      69.508   8.208 -28.843  1.00 66.350          H  
ATOM  14595 1HB  ARG A 931      71.492   6.199 -29.922  1.00 92.750          H  
ATOM  14596 2HB  ARG A 931      69.986   6.590 -30.693  1.00 92.750          H  
ATOM  14597 1HG  ARG A 931      70.737   8.881 -31.017  1.00 92.750          H  
ATOM  14598 2HG  ARG A 931      72.243   8.516 -30.157  1.00 92.750          H  
ATOM  14599 1HD  ARG A 931      71.338   7.192 -32.723  1.00 92.750          H  
ATOM  14600 2HD  ARG A 931      72.487   8.540 -32.628  1.00 92.750          H  
ATOM  14601  HE  ARG A 931      73.038   5.699 -32.090  1.00 92.750          H  
ATOM  14602 1HH1 ARG A 931      74.136   9.003 -31.296  1.00 92.750          H  
ATOM  14603 2HH1 ARG A 931      75.744   8.453 -30.882  1.00 92.750          H  
ATOM  14604 1HH2 ARG A 931      74.995   5.092 -31.658  1.00 92.750          H  
ATOM  14605 2HH2 ARG A 931      76.272   6.213 -31.141  1.00 92.750          H  
ATOM  14606  N   ILE A 932      68.169   6.304 -27.914  1.00 54.480          N  
ATOM  14607  CA  ILE A 932      67.420   5.205 -27.306  1.00 54.060          C  
ATOM  14608  C   ILE A 932      66.518   4.569 -28.347  1.00 54.720          C  
ATOM  14609  O   ILE A 932      65.616   5.236 -28.861  1.00 54.960          O  
ATOM  14610  CB  ILE A 932      66.536   5.714 -26.138  1.00 75.850          C  
ATOM  14611  CG1 ILE A 932      67.403   6.534 -25.101  1.00 75.850          C  
ATOM  14612  CG2 ILE A 932      65.773   4.536 -25.459  1.00 75.850          C  
ATOM  14613  CD1 ILE A 932      68.526   5.785 -24.460  1.00 75.850          C  
ATOM  14614  H   ILE A 932      67.689   7.142 -28.215  1.00 65.380          H  
ATOM  14615  HA  ILE A 932      68.108   4.443 -26.951  1.00 64.870          H  
ATOM  14616  HB  ILE A 932      65.809   6.397 -26.542  1.00 91.020          H  
ATOM  14617 1HG1 ILE A 932      67.832   7.392 -25.620  1.00 91.020          H  
ATOM  14618 2HG1 ILE A 932      66.752   6.905 -24.312  1.00 91.020          H  
ATOM  14619 1HG2 ILE A 932      65.138   4.928 -24.664  1.00 91.020          H  
ATOM  14620 2HG2 ILE A 932      65.145   4.024 -26.192  1.00 91.020          H  
ATOM  14621 3HG2 ILE A 932      66.474   3.823 -25.042  1.00 91.020          H  
ATOM  14622 1HD1 ILE A 932      69.066   6.425 -23.793  1.00 91.020          H  
ATOM  14623 2HD1 ILE A 932      68.149   4.952 -23.906  1.00 91.020          H  
ATOM  14624 3HD1 ILE A 932      69.193   5.445 -25.222  1.00 91.020          H  
ATOM  14625  N   THR A 933      66.717   3.283 -28.630  1.00 55.040          N  
ATOM  14626  CA  THR A 933      65.852   2.656 -29.631  1.00 55.700          C  
ATOM  14627  C   THR A 933      64.989   1.558 -29.028  1.00 55.120          C  
ATOM  14628  O   THR A 933      65.472   0.514 -28.571  1.00 54.630          O  
ATOM  14629  CB  THR A 933      66.640   2.074 -30.819  1.00 77.720          C  
ATOM  14630  OG1 THR A 933      67.387   3.111 -31.460  1.00 77.720          O  
ATOM  14631  CG2 THR A 933      65.651   1.520 -31.834  1.00 77.720          C  
ATOM  14632  H   THR A 933      67.488   2.785 -28.166  1.00 66.050          H  
ATOM  14633  HA  THR A 933      65.181   3.414 -30.031  1.00 66.840          H  
ATOM  14634  HB  THR A 933      67.310   1.283 -30.476  1.00 93.260          H  
ATOM  14635  HG1 THR A 933      68.088   3.393 -30.871  1.00 93.260          H  
ATOM  14636 1HG2 THR A 933      66.196   1.110 -32.684  1.00 93.260          H  
ATOM  14637 2HG2 THR A 933      65.047   0.751 -31.399  1.00 93.260          H  
ATOM  14638 3HG2 THR A 933      65.001   2.321 -32.173  1.00 93.260          H  
ATOM  14639  N   ASN A 934      63.682   1.762 -29.109  1.00 55.200          N  
ATOM  14640  CA  ASN A 934      62.709   0.836 -28.545  1.00 54.670          C  
ATOM  14641  C   ASN A 934      62.276  -0.269 -29.513  1.00 55.410          C  
ATOM  14642  O   ASN A 934      61.129  -0.310 -29.970  1.00 55.910          O  
ATOM  14643  CB  ASN A 934      61.535   1.622 -28.012  1.00 76.750          C  
ATOM  14644  CG  ASN A 934      61.940   2.489 -26.820  1.00 76.750          C  
ATOM  14645  OD1 ASN A 934      62.623   2.033 -25.896  1.00 76.750          O  
ATOM  14646  ND2 ASN A 934      61.540   3.735 -26.845  1.00 76.750          N  
ATOM  14647  H   ASN A 934      63.365   2.622 -29.538  1.00 66.240          H  
ATOM  14648  HA  ASN A 934      63.176   0.328 -27.702  1.00 65.600          H  
ATOM  14649 1HB  ASN A 934      61.122   2.255 -28.798  1.00 92.100          H  
ATOM  14650 2HB  ASN A 934      60.753   0.931 -27.693  1.00 92.100          H  
ATOM  14651 1HD2 ASN A 934      61.781   4.353 -26.093  1.00 92.100          H  
ATOM  14652 2HD2 ASN A 934      60.992   4.073 -27.608  1.00 92.100          H  
ATOM  14653  N   GLU A 935      63.193  -1.193 -29.783  1.00 55.500          N  
ATOM  14654  CA  GLU A 935      62.961  -2.305 -30.722  1.00 56.230          C  
ATOM  14655  C   GLU A 935      62.093  -3.419 -30.113  1.00 55.600          C  
ATOM  14656  O   GLU A 935      62.524  -4.572 -29.964  1.00 55.350          O  
ATOM  14657  CB  GLU A 935      64.288  -2.949 -31.165  1.00 78.430          C  
ATOM  14658  CG  GLU A 935      65.226  -2.066 -31.938  1.00 78.430          C  
ATOM  14659  CD  GLU A 935      66.436  -2.790 -32.456  1.00 78.430          C  
ATOM  14660  OE1 GLU A 935      66.655  -3.904 -32.048  1.00 78.430          O  
ATOM  14661  OE2 GLU A 935      67.130  -2.245 -33.281  1.00 78.430          O  
ATOM  14662  H   GLU A 935      64.105  -1.024 -29.350  1.00 66.600          H  
ATOM  14663  HA  GLU A 935      62.444  -1.912 -31.597  1.00 67.480          H  
ATOM  14664 1HB  GLU A 935      64.830  -3.265 -30.282  1.00 94.120          H  
ATOM  14665 2HB  GLU A 935      64.085  -3.837 -31.763  1.00 94.120          H  
ATOM  14666 1HG  GLU A 935      64.703  -1.568 -32.750  1.00 94.120          H  
ATOM  14667 2HG  GLU A 935      65.580  -1.327 -31.242  1.00 94.120          H  
ATOM  14668  N   THR A 936      60.846  -3.093 -29.833  1.00 55.400          N  
ATOM  14669  CA  THR A 936      59.938  -4.051 -29.219  1.00 54.780          C  
ATOM  14670  C   THR A 936      58.812  -4.381 -30.184  1.00 55.460          C  
ATOM  14671  O   THR A 936      58.538  -3.627 -31.121  1.00 56.310          O  
ATOM  14672  CB  THR A 936      59.330  -3.476 -27.922  1.00 76.940          C  
ATOM  14673  OG1 THR A 936      58.449  -2.386 -28.247  1.00 76.940          O  
ATOM  14674  CG2 THR A 936      60.480  -2.930 -27.018  1.00 76.940          C  
ATOM  14675  H   THR A 936      60.563  -2.123 -30.002  1.00 66.480          H  
ATOM  14676  HA  THR A 936      60.466  -4.971 -28.992  1.00 65.740          H  
ATOM  14677  HB  THR A 936      58.770  -4.253 -27.394  1.00 92.330          H  
ATOM  14678  HG1 THR A 936      57.635  -2.741 -28.667  1.00 92.330          H  
ATOM  14679 1HG2 THR A 936      60.070  -2.520 -26.106  1.00 92.330          H  
ATOM  14680 2HG2 THR A 936      61.159  -3.725 -26.770  1.00 92.330          H  
ATOM  14681 3HG2 THR A 936      61.028  -2.151 -27.538  1.00 92.330          H  
ATOM  14682  N   GLY A 937      58.110  -5.476 -29.930  1.00 55.100          N  
ATOM  14683  CA  GLY A 937      56.955  -5.818 -30.759  1.00 55.670          C  
ATOM  14684  C   GLY A 937      55.723  -5.037 -30.316  1.00 55.260          C  
ATOM  14685  O   GLY A 937      55.801  -4.161 -29.444  1.00 54.800          O  
ATOM  14686  H   GLY A 937      58.432  -6.107 -29.185  1.00 66.120          H  
ATOM  14687 1HA  GLY A 937      57.170  -5.603 -31.807  1.00 66.800          H  
ATOM  14688 2HA  GLY A 937      56.756  -6.887 -30.685  1.00 66.800          H  
ATOM  14689  N   GLU A 938      54.559  -5.380 -30.858  1.00 55.440          N  
ATOM  14690  CA  GLU A 938      53.317  -4.672 -30.545  1.00 55.150          C  
ATOM  14691  C   GLU A 938      52.713  -5.141 -29.220  1.00 54.060          C  
ATOM  14692  O   GLU A 938      51.595  -5.659 -29.162  1.00 54.040          O  
ATOM  14693  CB  GLU A 938      52.322  -4.887 -31.686  1.00 77.330          C  
ATOM  14694  CG  GLU A 938      52.780  -4.309 -33.024  1.00 77.330          C  
ATOM  14695  CD  GLU A 938      53.777  -5.204 -33.759  1.00 77.330          C  
ATOM  14696  OE1 GLU A 938      54.123  -6.251 -33.236  1.00 77.330          O  
ATOM  14697  OE2 GLU A 938      54.199  -4.833 -34.824  1.00 77.330          O  
ATOM  14698  H   GLU A 938      54.534  -6.114 -31.572  1.00 66.530          H  
ATOM  14699  HA  GLU A 938      53.539  -3.608 -30.464  1.00 66.180          H  
ATOM  14700 1HB  GLU A 938      52.137  -5.953 -31.818  1.00 92.790          H  
ATOM  14701 2HB  GLU A 938      51.369  -4.420 -31.429  1.00 92.790          H  
ATOM  14702 1HG  GLU A 938      51.907  -4.161 -33.659  1.00 92.790          H  
ATOM  14703 2HG  GLU A 938      53.235  -3.335 -32.847  1.00 92.790          H  
ATOM  14704  N   GLU A 939      53.455  -4.871 -28.152  1.00 53.170          N  
ATOM  14705  CA  GLU A 939      53.177  -5.282 -26.778  1.00 52.070          C  
ATOM  14706  C   GLU A 939      51.932  -4.608 -26.217  1.00 51.670          C  
ATOM  14707  O   GLU A 939      51.298  -5.082 -25.272  1.00 50.830          O  
ATOM  14708  CB  GLU A 939      54.428  -5.054 -25.939  1.00 73.340          C  
ATOM  14709  CG  GLU A 939      55.558  -5.992 -26.334  1.00 73.340          C  
ATOM  14710  CD  GLU A 939      56.727  -5.938 -25.451  1.00 73.340          C  
ATOM  14711  OE1 GLU A 939      56.664  -5.330 -24.424  1.00 73.340          O  
ATOM  14712  OE2 GLU A 939      57.707  -6.504 -25.807  1.00 73.340          O  
ATOM  14713  H   GLU A 939      54.336  -4.392 -28.356  1.00 63.800          H  
ATOM  14714  HA  GLU A 939      52.990  -6.356 -26.783  1.00 62.480          H  
ATOM  14715 1HB  GLU A 939      54.776  -4.028 -26.063  1.00 88.010          H  
ATOM  14716 2HB  GLU A 939      54.234  -5.204 -24.929  1.00 88.010          H  
ATOM  14717 1HG  GLU A 939      55.171  -7.009 -26.332  1.00 88.010          H  
ATOM  14718 2HG  GLU A 939      55.874  -5.762 -27.348  1.00 88.010          H  
ATOM  14719  N   VAL A 940      51.551  -3.528 -26.866  1.00 52.340          N  
ATOM  14720  CA  VAL A 940      50.359  -2.758 -26.576  1.00 52.210          C  
ATOM  14721  C   VAL A 940      49.095  -3.617 -26.700  1.00 52.310          C  
ATOM  14722  O   VAL A 940      48.057  -3.271 -26.143  1.00 52.180          O  
ATOM  14723  CB  VAL A 940      50.291  -1.541 -27.527  1.00 73.150          C  
ATOM  14724  CG1 VAL A 940      49.960  -1.993 -28.969  1.00 73.150          C  
ATOM  14725  CG2 VAL A 940      49.255  -0.537 -27.014  1.00 73.150          C  
ATOM  14726  H   VAL A 940      52.160  -3.232 -27.614  1.00 62.810          H  
ATOM  14727  HA  VAL A 940      50.420  -2.401 -25.555  1.00 62.650          H  
ATOM  14728  HB  VAL A 940      51.271  -1.067 -27.553  1.00 87.780          H  
ATOM  14729 1HG1 VAL A 940      49.948  -1.124 -29.624  1.00 87.780          H  
ATOM  14730 2HG1 VAL A 940      50.713  -2.697 -29.322  1.00 87.780          H  
ATOM  14731 3HG1 VAL A 940      48.982  -2.468 -29.003  1.00 87.780          H  
ATOM  14732 1HG2 VAL A 940      49.236   0.326 -27.674  1.00 87.780          H  
ATOM  14733 2HG2 VAL A 940      48.265  -0.988 -26.994  1.00 87.780          H  
ATOM  14734 3HG2 VAL A 940      49.517  -0.217 -26.014  1.00 87.780          H  
ATOM  14735  N   MET A 941      49.168  -4.721 -27.452  1.00 52.680          N  
ATOM  14736  CA  MET A 941      48.012  -5.577 -27.631  1.00 52.790          C  
ATOM  14737  C   MET A 941      47.785  -6.569 -26.479  1.00 51.970          C  
ATOM  14738  O   MET A 941      46.747  -7.237 -26.433  1.00 52.010          O  
ATOM  14739  CB  MET A 941      48.140  -6.337 -28.949  1.00 73.860          C  
ATOM  14740  CG  MET A 941      48.119  -5.448 -30.203  1.00 73.860          C  
ATOM  14741  SD  MET A 941      46.626  -4.422 -30.359  1.00 73.860          S  
ATOM  14742  CE  MET A 941      45.336  -5.632 -30.673  1.00 73.860          C  
ATOM  14743  H   MET A 941      50.050  -4.979 -27.902  1.00 63.220          H  
ATOM  14744  HA  MET A 941      47.131  -4.940 -27.685  1.00 63.350          H  
ATOM  14745 1HB  MET A 941      49.098  -6.862 -28.953  1.00 88.630          H  
ATOM  14746 2HB  MET A 941      47.360  -7.088 -29.027  1.00 88.630          H  
ATOM  14747 1HG  MET A 941      48.990  -4.791 -30.184  1.00 88.630          H  
ATOM  14748 2HG  MET A 941      48.197  -6.078 -31.087  1.00 88.630          H  
ATOM  14749 1HE  MET A 941      44.381  -5.119 -30.794  1.00 88.630          H  
ATOM  14750 2HE  MET A 941      45.567  -6.184 -31.585  1.00 88.630          H  
ATOM  14751 3HE  MET A 941      45.265  -6.324 -29.836  1.00 88.630          H  
ATOM  14752  N   SER A 942      48.705  -6.662 -25.509  1.00 51.220          N  
ATOM  14753  CA  SER A 942      48.545  -7.612 -24.396  1.00 50.450          C  
ATOM  14754  C   SER A 942      47.653  -7.012 -23.288  1.00 49.450          C  
ATOM  14755  O   SER A 942      48.096  -6.734 -22.164  1.00 48.540          O  
ATOM  14756  CB  SER A 942      49.903  -8.008 -23.859  1.00 70.940          C  
ATOM  14757  OG  SER A 942      50.658  -8.726 -24.810  1.00 70.940          O  
ATOM  14758  H   SER A 942      49.548  -6.081 -25.540  1.00 61.460          H  
ATOM  14759  HA  SER A 942      48.054  -8.509 -24.776  1.00 60.540          H  
ATOM  14760 1HB  SER A 942      50.440  -7.114 -23.561  1.00 85.130          H  
ATOM  14761 2HB  SER A 942      49.767  -8.607 -23.003  1.00 85.130          H  
ATOM  14762  HG  SER A 942      51.503  -8.912 -24.390  1.00 85.130          H  
ATOM  14763  N   ASP A 943      46.384  -6.846 -23.668  1.00 49.670          N  
ATOM  14764  CA  ASP A 943      45.282  -6.175 -22.965  1.00 48.890          C  
ATOM  14765  C   ASP A 943      45.031  -6.483 -21.493  1.00 48.110          C  
ATOM  14766  O   ASP A 943      44.734  -5.577 -20.710  1.00 47.510          O  
ATOM  14767  CB  ASP A 943      43.979  -6.502 -23.710  1.00 68.760          C  
ATOM  14768  CG  ASP A 943      43.664  -8.075 -23.842  1.00 68.760          C  
ATOM  14769  OD1 ASP A 943      44.374  -8.915 -23.257  1.00 68.760          O  
ATOM  14770  OD2 ASP A 943      42.713  -8.390 -24.509  1.00 68.760          O  
ATOM  14771  H   ASP A 943      46.204  -7.182 -24.621  1.00 59.600          H  
ATOM  14772  HA  ASP A 943      45.469  -5.102 -23.042  1.00 58.670          H  
ATOM  14773 1HB  ASP A 943      43.146  -6.028 -23.192  1.00 82.510          H  
ATOM  14774 2HB  ASP A 943      44.028  -6.073 -24.713  1.00 82.510          H  
ATOM  14775  N   THR A 944      45.113  -7.745 -21.128  1.00 48.150          N  
ATOM  14776  CA  THR A 944      44.776  -8.195 -19.783  1.00 47.470          C  
ATOM  14777  C   THR A 944      45.865  -8.860 -18.949  1.00 46.740          C  
ATOM  14778  O   THR A 944      45.547  -9.608 -18.027  1.00 46.310          O  
ATOM  14779  CB  THR A 944      43.552  -9.128 -19.860  1.00 66.730          C  
ATOM  14780  OG1 THR A 944      43.821 -10.208 -20.774  1.00 66.730          O  
ATOM  14781  CG2 THR A 944      42.308  -8.381 -20.288  1.00 66.730          C  
ATOM  14782  H   THR A 944      45.329  -8.422 -21.859  1.00 57.780          H  
ATOM  14783  HA  THR A 944      44.466  -7.314 -19.224  1.00 56.960          H  
ATOM  14784  HB  THR A 944      43.371  -9.548 -18.871  1.00 80.080          H  
ATOM  14785  HG1 THR A 944      43.941  -9.836 -21.695  1.00 80.080          H  
ATOM  14786 1HG2 THR A 944      41.465  -9.066 -20.313  1.00 80.080          H  
ATOM  14787 2HG2 THR A 944      42.107  -7.580 -19.578  1.00 80.080          H  
ATOM  14788 3HG2 THR A 944      42.453  -7.959 -21.272  1.00 80.080          H  
ATOM  14789  N   LEU A 945      47.141  -8.617 -19.217  1.00 46.670          N  
ATOM  14790  CA  LEU A 945      48.125  -9.304 -18.376  1.00 46.050          C  
ATOM  14791  C   LEU A 945      47.998  -8.838 -16.930  1.00 44.860          C  
ATOM  14792  O   LEU A 945      47.695  -7.671 -16.672  1.00 44.520          O  
ATOM  14793  CB  LEU A 945      49.541  -9.060 -18.871  1.00 64.720          C  
ATOM  14794  CG  LEU A 945      49.861  -9.588 -20.283  1.00 64.720          C  
ATOM  14795  CD1 LEU A 945      51.235  -9.167 -20.616  1.00 64.720          C  
ATOM  14796  CD2 LEU A 945      49.742 -11.087 -20.386  1.00 64.720          C  
ATOM  14797  H   LEU A 945      47.421  -7.982 -19.981  1.00 56.000          H  
ATOM  14798  HA  LEU A 945      47.927 -10.361 -18.400  1.00 55.260          H  
ATOM  14799 1HB  LEU A 945      49.722  -7.975 -18.870  1.00 77.660          H  
ATOM  14800 2HB  LEU A 945      50.238  -9.520 -18.168  1.00 77.660          H  
ATOM  14801  HG  LEU A 945      49.174  -9.131 -20.979  1.00 77.660          H  
ATOM  14802 1HD1 LEU A 945      51.492  -9.483 -21.621  1.00 77.660          H  
ATOM  14803 2HD1 LEU A 945      51.272  -8.097 -20.543  1.00 77.660          H  
ATOM  14804 3HD1 LEU A 945      51.931  -9.603 -19.923  1.00 77.660          H  
ATOM  14805 1HD2 LEU A 945      49.991 -11.400 -21.398  1.00 77.660          H  
ATOM  14806 2HD2 LEU A 945      50.436 -11.531 -19.696  1.00 77.660          H  
ATOM  14807 3HD2 LEU A 945      48.739 -11.404 -20.163  1.00 77.660          H  
ATOM  14808  N   TYR A 946      48.207  -9.742 -15.960  1.00 44.250          N  
ATOM  14809  CA  TYR A 946      48.149  -9.350 -14.558  1.00 43.100          C  
ATOM  14810  C   TYR A 946      49.487  -9.368 -13.859  1.00 42.550          C  
ATOM  14811  O   TYR A 946      50.314 -10.259 -14.048  1.00 42.870          O  
ATOM  14812  CB  TYR A 946      47.254 -10.266 -13.744  1.00 60.800          C  
ATOM  14813  CG  TYR A 946      45.817 -10.151 -13.937  1.00 60.800          C  
ATOM  14814  CD1 TYR A 946      45.199 -10.840 -14.929  1.00 60.800          C  
ATOM  14815  CD2 TYR A 946      45.101  -9.369 -13.074  1.00 60.800          C  
ATOM  14816  CE1 TYR A 946      43.853 -10.754 -15.099  1.00 60.800          C  
ATOM  14817  CE2 TYR A 946      43.760  -9.269 -13.220  1.00 60.800          C  
ATOM  14818  CZ  TYR A 946      43.121  -9.963 -14.239  1.00 60.800          C  
ATOM  14819  OH  TYR A 946      41.761  -9.831 -14.420  1.00 60.800          O  
ATOM  14820  H   TYR A 946      48.442 -10.714 -16.165  1.00 53.100          H  
ATOM  14821  HA  TYR A 946      47.759  -8.343 -14.511  1.00 51.720          H  
ATOM  14822 1HB  TYR A 946      47.531 -11.279 -13.967  1.00 72.960          H  
ATOM  14823 2HB  TYR A 946      47.456 -10.103 -12.709  1.00 72.960          H  
ATOM  14824  HD1 TYR A 946      45.776 -11.439 -15.579  1.00 72.960          H  
ATOM  14825  HD2 TYR A 946      45.605  -8.828 -12.277  1.00 72.960          H  
ATOM  14826  HE1 TYR A 946      43.366 -11.298 -15.909  1.00 72.960          H  
ATOM  14827  HE2 TYR A 946      43.186  -8.638 -12.539  1.00 72.960          H  
ATOM  14828  HH  TYR A 946      41.464  -8.986 -14.009  1.00 72.960          H  
ATOM  14829  N   GLY A 947      49.650  -8.432 -12.953  1.00 41.750          N  
ATOM  14830  CA  GLY A 947      50.830  -8.418 -12.106  1.00 41.190          C  
ATOM  14831  C   GLY A 947      51.021  -7.080 -11.444  1.00 40.550          C  
ATOM  14832  O   GLY A 947      50.218  -6.152 -11.622  1.00 40.550          O  
ATOM  14833  H   GLY A 947      48.942  -7.692 -12.915  1.00 50.100          H  
ATOM  14834 1HA  GLY A 947      50.744  -9.195 -11.353  1.00 49.430          H  
ATOM  14835 2HA  GLY A 947      51.707  -8.654 -12.705  1.00 49.430          H  
ATOM  14836  N   ASP A 948      52.058  -6.960 -10.632  1.00 40.010          N  
ATOM  14837  CA  ASP A 948      52.279  -5.692  -9.979  1.00 39.420          C  
ATOM  14838  C   ASP A 948      53.024  -4.839 -10.980  1.00 40.090          C  
ATOM  14839  O   ASP A 948      54.261  -4.857 -11.040  1.00 40.180          O  
ATOM  14840  CB  ASP A 948      53.028  -5.864  -8.647  1.00 55.420          C  
ATOM  14841  CG  ASP A 948      53.183  -4.567  -7.867  1.00 55.420          C  
ATOM  14842  OD1 ASP A 948      53.169  -3.514  -8.483  1.00 55.420          O  
ATOM  14843  OD2 ASP A 948      53.280  -4.618  -6.653  1.00 55.420          O  
ATOM  14844  H   ASP A 948      52.682  -7.738 -10.472  1.00 48.010          H  
ATOM  14845  HA  ASP A 948      51.318  -5.223  -9.763  1.00 47.300          H  
ATOM  14846 1HB  ASP A 948      52.506  -6.568  -8.019  1.00 66.510          H  
ATOM  14847 2HB  ASP A 948      54.012  -6.283  -8.839  1.00 66.510          H  
ATOM  14848  N   SER A 949      52.235  -4.138 -11.807  1.00 40.570          N  
ATOM  14849  CA  SER A 949      52.731  -3.348 -12.930  1.00 41.320          C  
ATOM  14850  C   SER A 949      53.642  -2.232 -12.480  1.00 40.920          C  
ATOM  14851  O   SER A 949      54.518  -1.799 -13.225  1.00 41.480          O  
ATOM  14852  CB  SER A 949      51.564  -2.746 -13.670  1.00 57.550          C  
ATOM  14853  OG  SER A 949      50.921  -1.771 -12.892  1.00 57.550          O  
ATOM  14854  H   SER A 949      51.225  -4.229 -11.672  1.00 48.680          H  
ATOM  14855  HA  SER A 949      53.282  -4.008 -13.602  1.00 49.580          H  
ATOM  14856 1HB  SER A 949      51.898  -2.318 -14.612  1.00 69.060          H  
ATOM  14857 2HB  SER A 949      50.866  -3.530 -13.884  1.00 69.060          H  
ATOM  14858  HG  SER A 949      50.208  -1.417 -13.436  1.00 69.060          H  
ATOM  14859  N   ILE A 950      53.463  -1.798 -11.248  1.00 39.980          N  
ATOM  14860  CA  ILE A 950      54.254  -0.740 -10.674  1.00 39.600          C  
ATOM  14861  C   ILE A 950      55.615  -1.282 -10.254  1.00 39.470          C  
ATOM  14862  O   ILE A 950      56.640  -0.655 -10.547  1.00 39.800          O  
ATOM  14863  CB  ILE A 950      53.459  -0.038  -9.567  1.00 55.590          C  
ATOM  14864  CG1 ILE A 950      52.141   0.613 -10.187  1.00 55.590          C  
ATOM  14865  CG2 ILE A 950      54.273   0.977  -8.902  1.00 55.590          C  
ATOM  14866  CD1 ILE A 950      52.360   1.654 -11.351  1.00 55.590          C  
ATOM  14867  H   ILE A 950      52.719  -2.228 -10.705  1.00 47.980          H  
ATOM  14868  HA  ILE A 950      54.459  -0.004 -11.443  1.00 47.520          H  
ATOM  14869  HB  ILE A 950      53.139  -0.783  -8.829  1.00 66.710          H  
ATOM  14870 1HG1 ILE A 950      51.500  -0.184 -10.564  1.00 66.710          H  
ATOM  14871 2HG1 ILE A 950      51.617   1.122  -9.380  1.00 66.710          H  
ATOM  14872 1HG2 ILE A 950      53.692   1.466  -8.126  1.00 66.710          H  
ATOM  14873 2HG2 ILE A 950      55.153   0.517  -8.455  1.00 66.710          H  
ATOM  14874 3HG2 ILE A 950      54.576   1.700  -9.638  1.00 66.710          H  
ATOM  14875 1HD1 ILE A 950      51.393   2.034 -11.671  1.00 66.710          H  
ATOM  14876 2HD1 ILE A 950      52.973   2.487 -11.023  1.00 66.710          H  
ATOM  14877 3HD1 ILE A 950      52.837   1.186 -12.201  1.00 66.710          H  
ATOM  14878  N   ARG A 951      55.646  -2.427  -9.563  1.00 39.040          N  
ATOM  14879  CA  ARG A 951      56.945  -3.021  -9.249  1.00 39.010          C  
ATOM  14880  C   ARG A 951      57.701  -3.348 -10.550  1.00 40.070          C  
ATOM  14881  O   ARG A 951      58.913  -3.140 -10.627  1.00 40.330          O  
ATOM  14882  CB  ARG A 951      56.804  -4.250  -8.364  1.00 54.630          C  
ATOM  14883  CG  ARG A 951      56.443  -3.932  -6.888  1.00 54.630          C  
ATOM  14884  CD  ARG A 951      56.259  -5.176  -6.058  1.00 54.630          C  
ATOM  14885  NE  ARG A 951      55.824  -4.880  -4.679  1.00 54.630          N  
ATOM  14886  CZ  ARG A 951      56.643  -4.530  -3.641  1.00 54.630          C  
ATOM  14887  NH1 ARG A 951      57.932  -4.434  -3.818  1.00 54.630          N  
ATOM  14888  NH2 ARG A 951      56.140  -4.273  -2.448  1.00 54.630          N  
ATOM  14889  H   ARG A 951      54.760  -2.877  -9.276  1.00 46.850          H  
ATOM  14890  HA  ARG A 951      57.527  -2.288  -8.690  1.00 46.810          H  
ATOM  14891 1HB  ARG A 951      56.018  -4.880  -8.770  1.00 65.550          H  
ATOM  14892 2HB  ARG A 951      57.718  -4.830  -8.386  1.00 65.550          H  
ATOM  14893 1HG  ARG A 951      57.245  -3.343  -6.445  1.00 65.550          H  
ATOM  14894 2HG  ARG A 951      55.525  -3.352  -6.855  1.00 65.550          H  
ATOM  14895 1HD  ARG A 951      55.481  -5.742  -6.529  1.00 65.550          H  
ATOM  14896 2HD  ARG A 951      57.144  -5.786  -6.025  1.00 65.550          H  
ATOM  14897  HE  ARG A 951      54.822  -4.931  -4.497  1.00 65.550          H  
ATOM  14898 1HH1 ARG A 951      58.327  -4.617  -4.710  1.00 65.550          H  
ATOM  14899 2HH1 ARG A 951      58.562  -4.139  -3.043  1.00 65.550          H  
ATOM  14900 1HH2 ARG A 951      55.147  -4.333  -2.290  1.00 65.550          H  
ATOM  14901 2HH2 ARG A 951      56.778  -3.995  -1.676  1.00 65.550          H  
ATOM  14902  N   LEU A 952      56.992  -3.812 -11.589  1.00 40.740          N  
ATOM  14903  CA  LEU A 952      57.645  -4.107 -12.861  1.00 41.790          C  
ATOM  14904  C   LEU A 952      58.236  -2.864 -13.489  1.00 42.230          C  
ATOM  14905  O   LEU A 952      59.336  -2.910 -14.057  1.00 42.750          O  
ATOM  14906  CB  LEU A 952      56.684  -4.762 -13.842  1.00 58.090          C  
ATOM  14907  CG  LEU A 952      57.253  -5.104 -15.241  1.00 58.090          C  
ATOM  14908  CD1 LEU A 952      58.458  -6.077 -15.152  1.00 58.090          C  
ATOM  14909  CD2 LEU A 952      56.132  -5.711 -16.045  1.00 58.090          C  
ATOM  14910  H   LEU A 952      55.990  -4.001 -11.472  1.00 48.890          H  
ATOM  14911  HA  LEU A 952      58.460  -4.779 -12.658  1.00 50.150          H  
ATOM  14912 1HB  LEU A 952      56.292  -5.668 -13.395  1.00 69.700          H  
ATOM  14913 2HB  LEU A 952      55.851  -4.078 -13.994  1.00 69.700          H  
ATOM  14914  HG  LEU A 952      57.599  -4.199 -15.724  1.00 69.700          H  
ATOM  14915 1HD1 LEU A 952      58.815  -6.299 -16.159  1.00 69.700          H  
ATOM  14916 2HD1 LEU A 952      59.270  -5.632 -14.585  1.00 69.700          H  
ATOM  14917 3HD1 LEU A 952      58.146  -6.998 -14.674  1.00 69.700          H  
ATOM  14918 1HD2 LEU A 952      56.491  -5.943 -17.048  1.00 69.700          H  
ATOM  14919 2HD2 LEU A 952      55.788  -6.626 -15.562  1.00 69.700          H  
ATOM  14920 3HD2 LEU A 952      55.306  -5.013 -16.111  1.00 69.700          H  
ATOM  14921  N   GLN A 953      57.503  -1.756 -13.456  1.00 42.030          N  
ATOM  14922  CA  GLN A 953      58.050  -0.537 -13.998  1.00 42.420          C  
ATOM  14923  C   GLN A 953      59.295  -0.116 -13.235  1.00 42.010          C  
ATOM  14924  O   GLN A 953      60.253   0.329 -13.859  1.00 42.570          O  
ATOM  14925  CB  GLN A 953      57.036   0.569 -13.962  1.00 59.230          C  
ATOM  14926  CG  GLN A 953      55.957   0.410 -14.902  1.00 59.230          C  
ATOM  14927  CD  GLN A 953      54.844   1.378 -14.682  1.00 59.230          C  
ATOM  14928  OE1 GLN A 953      55.045   2.476 -14.131  1.00 59.230          O  
ATOM  14929  NE2 GLN A 953      53.653   0.991 -15.103  1.00 59.230          N  
ATOM  14930  H   GLN A 953      56.551  -1.771 -13.080  1.00 50.440          H  
ATOM  14931  HA  GLN A 953      58.332  -0.715 -15.034  1.00 50.900          H  
ATOM  14932 1HB  GLN A 953      56.637   0.693 -12.954  1.00 71.080          H  
ATOM  14933 2HB  GLN A 953      57.545   1.448 -14.257  1.00 71.080          H  
ATOM  14934 1HG  GLN A 953      56.401   0.628 -15.864  1.00 71.080          H  
ATOM  14935 2HG  GLN A 953      55.590  -0.587 -14.890  1.00 71.080          H  
ATOM  14936 1HE2 GLN A 953      52.865   1.584 -14.989  1.00 71.080          H  
ATOM  14937 2HE2 GLN A 953      53.537   0.093 -15.521  1.00 71.080          H  
ATOM  14938  N   GLN A 954      59.321  -0.263 -11.894  1.00 41.070          N  
ATOM  14939  CA  GLN A 954      60.557   0.082 -11.194  1.00 40.700          C  
ATOM  14940  C   GLN A 954      61.703  -0.733 -11.736  1.00 41.250          C  
ATOM  14941  O   GLN A 954      62.789  -0.210 -11.982  1.00 41.610          O  
ATOM  14942  CB  GLN A 954      60.530  -0.164  -9.684  1.00 57.130          C  
ATOM  14943  CG  GLN A 954      61.940   0.158  -9.065  1.00 57.130          C  
ATOM  14944  CD  GLN A 954      62.108   0.011  -7.593  1.00 57.130          C  
ATOM  14945  OE1 GLN A 954      61.221  -0.425  -6.848  1.00 57.130          O  
ATOM  14946  NE2 GLN A 954      63.294   0.401  -7.155  1.00 57.130          N  
ATOM  14947  H   GLN A 954      58.479  -0.566 -11.389  1.00 49.280          H  
ATOM  14948  HA  GLN A 954      60.770   1.137 -11.369  1.00 48.840          H  
ATOM  14949 1HB  GLN A 954      59.771   0.461  -9.217  1.00 68.550          H  
ATOM  14950 2HB  GLN A 954      60.278  -1.202  -9.483  1.00 68.550          H  
ATOM  14951 1HG  GLN A 954      62.684  -0.521  -9.488  1.00 68.550          H  
ATOM  14952 2HG  GLN A 954      62.210   1.182  -9.331  1.00 68.550          H  
ATOM  14953 1HE2 GLN A 954      63.521   0.366  -6.188  1.00 68.550          H  
ATOM  14954 2HE2 GLN A 954      63.995   0.735  -7.849  1.00 68.550          H  
ATOM  14955  N   VAL A 955      61.477  -2.030 -11.931  1.00 41.410          N  
ATOM  14956  CA  VAL A 955      62.565  -2.871 -12.378  1.00 41.980          C  
ATOM  14957  C   VAL A 955      63.127  -2.404 -13.686  1.00 43.030          C  
ATOM  14958  O   VAL A 955      64.343  -2.256 -13.846  1.00 43.410          O  
ATOM  14959  CB  VAL A 955      62.064  -4.313 -12.629  1.00 58.540          C  
ATOM  14960  CG1 VAL A 955      63.131  -5.152 -13.318  1.00 58.540          C  
ATOM  14961  CG2 VAL A 955      61.679  -4.943 -11.344  1.00 58.540          C  
ATOM  14962  H   VAL A 955      60.560  -2.418 -11.685  1.00 49.690          H  
ATOM  14963  HA  VAL A 955      63.340  -2.853 -11.625  1.00 50.380          H  
ATOM  14964  HB  VAL A 955      61.208  -4.276 -13.286  1.00 70.250          H  
ATOM  14965 1HG1 VAL A 955      62.730  -6.117 -13.499  1.00 70.250          H  
ATOM  14966 2HG1 VAL A 955      63.421  -4.732 -14.275  1.00 70.250          H  
ATOM  14967 3HG1 VAL A 955      63.995  -5.223 -12.678  1.00 70.250          H  
ATOM  14968 1HG2 VAL A 955      61.308  -5.946 -11.518  1.00 70.250          H  
ATOM  14969 2HG2 VAL A 955      62.541  -4.980 -10.711  1.00 70.250          H  
ATOM  14970 3HG2 VAL A 955      60.917  -4.367 -10.873  1.00 70.250          H  
ATOM  14971  N   LEU A 956      62.253  -2.210 -14.643  1.00 43.530          N  
ATOM  14972  CA  LEU A 956      62.714  -1.843 -15.949  1.00 44.560          C  
ATOM  14973  C   LEU A 956      63.293  -0.456 -15.987  1.00 44.650          C  
ATOM  14974  O   LEU A 956      64.311  -0.234 -16.645  1.00 45.330          O  
ATOM  14975  CB  LEU A 956      61.558  -2.016 -16.902  1.00 61.970          C  
ATOM  14976  CG  LEU A 956      61.136  -3.485 -17.130  1.00 61.970          C  
ATOM  14977  CD1 LEU A 956      59.866  -3.462 -17.899  1.00 61.970          C  
ATOM  14978  CD2 LEU A 956      62.267  -4.300 -17.872  1.00 61.970          C  
ATOM  14979  H   LEU A 956      61.251  -2.334 -14.448  1.00 52.240          H  
ATOM  14980  HA  LEU A 956      63.514  -2.517 -16.221  1.00 53.470          H  
ATOM  14981 1HB  LEU A 956      60.699  -1.508 -16.454  1.00 74.370          H  
ATOM  14982 2HB  LEU A 956      61.765  -1.535 -17.829  1.00 74.370          H  
ATOM  14983  HG  LEU A 956      60.932  -3.956 -16.166  1.00 74.370          H  
ATOM  14984 1HD1 LEU A 956      59.500  -4.472 -18.049  1.00 74.370          H  
ATOM  14985 2HD1 LEU A 956      59.151  -2.904 -17.319  1.00 74.370          H  
ATOM  14986 3HD1 LEU A 956      60.020  -2.978 -18.861  1.00 74.370          H  
ATOM  14987 1HD2 LEU A 956      61.937  -5.321 -18.016  1.00 74.370          H  
ATOM  14988 2HD2 LEU A 956      62.471  -3.848 -18.837  1.00 74.370          H  
ATOM  14989 3HD2 LEU A 956      63.181  -4.328 -17.296  1.00 74.370          H  
ATOM  14990  N   ALA A 957      62.674   0.485 -15.284  1.00 44.000          N  
ATOM  14991  CA  ALA A 957      63.175   1.835 -15.284  1.00 44.110          C  
ATOM  14992  C   ALA A 957      64.567   1.891 -14.680  1.00 44.010          C  
ATOM  14993  O   ALA A 957      65.453   2.556 -15.225  1.00 44.630          O  
ATOM  14994  CB  ALA A 957      62.244   2.729 -14.506  1.00 61.710          C  
ATOM  14995  H   ALA A 957      61.828   0.275 -14.756  1.00 52.800          H  
ATOM  14996  HA  ALA A 957      63.227   2.179 -16.316  1.00 52.930          H  
ATOM  14997 1HB  ALA A 957      62.632   3.725 -14.542  1.00 74.050          H  
ATOM  14998 2HB  ALA A 957      61.255   2.702 -14.930  1.00 74.050          H  
ATOM  14999 3HB  ALA A 957      62.194   2.390 -13.471  1.00 74.050          H  
ATOM  15000  N   ASP A 958      64.803   1.151 -13.583  1.00 43.320          N  
ATOM  15001  CA  ASP A 958      66.109   1.186 -12.954  1.00 43.290          C  
ATOM  15002  C   ASP A 958      67.168   0.496 -13.786  1.00 44.220          C  
ATOM  15003  O   ASP A 958      68.271   1.022 -13.910  1.00 44.640          O  
ATOM  15004  CB  ASP A 958      66.093   0.556 -11.564  1.00 60.620          C  
ATOM  15005  CG  ASP A 958      65.404   1.384 -10.425  1.00 60.620          C  
ATOM  15006  OD1 ASP A 958      65.112   2.549 -10.584  1.00 60.620          O  
ATOM  15007  OD2 ASP A 958      65.230   0.813  -9.365  1.00 60.620          O  
ATOM  15008  H   ASP A 958      64.051   0.613 -13.139  1.00 51.980          H  
ATOM  15009  HA  ASP A 958      66.397   2.230 -12.842  1.00 51.950          H  
ATOM  15010 1HB  ASP A 958      65.571  -0.403 -11.637  1.00 72.740          H  
ATOM  15011 2HB  ASP A 958      67.100   0.334 -11.274  1.00 72.740          H  
ATOM  15012  N   PHE A 959      66.856  -0.648 -14.406  1.00 44.620          N  
ATOM  15013  CA  PHE A 959      67.878  -1.307 -15.214  1.00 45.550          C  
ATOM  15014  C   PHE A 959      68.213  -0.497 -16.466  1.00 46.430          C  
ATOM  15015  O   PHE A 959      69.384  -0.418 -16.867  1.00 47.090          O  
ATOM  15016  CB  PHE A 959      67.481  -2.743 -15.586  1.00 63.400          C  
ATOM  15017  CG  PHE A 959      67.734  -3.762 -14.490  1.00 63.400          C  
ATOM  15018  CD1 PHE A 959      66.718  -4.327 -13.743  1.00 63.400          C  
ATOM  15019  CD2 PHE A 959      69.023  -4.145 -14.214  1.00 63.400          C  
ATOM  15020  CE1 PHE A 959      66.994  -5.236 -12.740  1.00 63.400          C  
ATOM  15021  CE2 PHE A 959      69.296  -5.038 -13.223  1.00 63.400          C  
ATOM  15022  CZ  PHE A 959      68.276  -5.580 -12.476  1.00 63.400          C  
ATOM  15023  H   PHE A 959      65.934  -1.078 -14.267  1.00 53.540          H  
ATOM  15024  HA  PHE A 959      68.782  -1.371 -14.619  1.00 54.660          H  
ATOM  15025 1HB  PHE A 959      66.417  -2.767 -15.838  1.00 76.080          H  
ATOM  15026 2HB  PHE A 959      68.033  -3.045 -16.456  1.00 76.080          H  
ATOM  15027  HD1 PHE A 959      65.705  -4.056 -13.949  1.00 76.080          H  
ATOM  15028  HD2 PHE A 959      69.834  -3.718 -14.793  1.00 76.080          H  
ATOM  15029  HE1 PHE A 959      66.194  -5.677 -12.153  1.00 76.080          H  
ATOM  15030  HE2 PHE A 959      70.321  -5.313 -13.021  1.00 76.080          H  
ATOM  15031  HZ  PHE A 959      68.493  -6.290 -11.681  1.00 76.080          H  
ATOM  15032  N   MET A 960      67.194   0.074 -17.119  1.00 46.480          N  
ATOM  15033  CA  MET A 960      67.422   0.866 -18.314  1.00 47.310          C  
ATOM  15034  C   MET A 960      68.170   2.151 -17.980  1.00 47.240          C  
ATOM  15035  O   MET A 960      69.129   2.504 -18.669  1.00 48.010          O  
ATOM  15036  CB  MET A 960      66.104   1.210 -18.971  1.00 65.900          C  
ATOM  15037  CG  MET A 960      65.354   0.081 -19.568  1.00 65.900          C  
ATOM  15038  SD  MET A 960      63.743   0.580 -20.182  1.00 65.900          S  
ATOM  15039  CE  MET A 960      63.008  -1.007 -20.495  1.00 65.900          C  
ATOM  15040  H   MET A 960      66.231  -0.040 -16.785  1.00 55.780          H  
ATOM  15041  HA  MET A 960      68.038   0.296 -19.005  1.00 56.770          H  
ATOM  15042 1HB  MET A 960      65.458   1.732 -18.260  1.00 79.080          H  
ATOM  15043 2HB  MET A 960      66.317   1.861 -19.795  1.00 79.080          H  
ATOM  15044 1HG  MET A 960      65.925  -0.267 -20.391  1.00 79.080          H  
ATOM  15045 2HG  MET A 960      65.234  -0.728 -18.858  1.00 79.080          H  
ATOM  15046 1HE  MET A 960      61.992  -0.875 -20.859  1.00 79.080          H  
ATOM  15047 2HE  MET A 960      63.585  -1.523 -21.222  1.00 79.080          H  
ATOM  15048 3HE  MET A 960      63.000  -1.584 -19.592  1.00 79.080          H  
ATOM  15049  N   LEU A 961      67.748   2.851 -16.915  1.00 46.350          N  
ATOM  15050  CA  LEU A 961      68.384   4.098 -16.540  1.00 46.280          C  
ATOM  15051  C   LEU A 961      69.803   3.836 -16.057  1.00 46.590          C  
ATOM  15052  O   LEU A 961      70.688   4.663 -16.277  1.00 47.120          O  
ATOM  15053  CB  LEU A 961      67.553   4.852 -15.499  1.00 64.820          C  
ATOM  15054  CG  LEU A 961      68.052   6.280 -15.095  1.00 64.820          C  
ATOM  15055  CD1 LEU A 961      68.136   7.183 -16.339  1.00 64.820          C  
ATOM  15056  CD2 LEU A 961      67.053   6.883 -14.105  1.00 64.820          C  
ATOM  15057  H   LEU A 961      66.945   2.544 -16.358  1.00 55.620          H  
ATOM  15058  HA  LEU A 961      68.436   4.707 -17.435  1.00 55.540          H  
ATOM  15059 1HB  LEU A 961      66.531   4.947 -15.875  1.00 77.780          H  
ATOM  15060 2HB  LEU A 961      67.518   4.242 -14.590  1.00 77.780          H  
ATOM  15061  HG  LEU A 961      69.042   6.221 -14.636  1.00 77.780          H  
ATOM  15062 1HD1 LEU A 961      68.442   8.157 -16.041  1.00 77.780          H  
ATOM  15063 2HD1 LEU A 961      68.845   6.802 -17.054  1.00 77.780          H  
ATOM  15064 3HD1 LEU A 961      67.174   7.248 -16.792  1.00 77.780          H  
ATOM  15065 1HD2 LEU A 961      67.385   7.880 -13.816  1.00 77.780          H  
ATOM  15066 2HD2 LEU A 961      66.070   6.950 -14.574  1.00 77.780          H  
ATOM  15067 3HD2 LEU A 961      66.989   6.249 -13.218  1.00 77.780          H  
ATOM  15068  N   MET A 962      70.022   2.732 -15.330  1.00 46.340          N  
ATOM  15069  CA  MET A 962      71.359   2.388 -14.884  1.00 46.730          C  
ATOM  15070  C   MET A 962      72.264   2.269 -16.112  1.00 47.870          C  
ATOM  15071  O   MET A 962      73.367   2.823 -16.145  1.00 48.430          O  
ATOM  15072  CB  MET A 962      71.339   1.068 -14.125  1.00 65.270          C  
ATOM  15073  CG  MET A 962      72.690   0.616 -13.692  1.00 65.270          C  
ATOM  15074  SD  MET A 962      72.798  -1.099 -13.089  1.00 65.270          S  
ATOM  15075  CE  MET A 962      72.283  -2.099 -14.487  1.00 65.270          C  
ATOM  15076  H   MET A 962      69.257   2.103 -15.080  1.00 55.610          H  
ATOM  15077  HA  MET A 962      71.741   3.181 -14.242  1.00 56.080          H  
ATOM  15078 1HB  MET A 962      70.723   1.176 -13.247  1.00 78.320          H  
ATOM  15079 2HB  MET A 962      70.880   0.320 -14.748  1.00 78.320          H  
ATOM  15080 1HG  MET A 962      73.323   0.739 -14.485  1.00 78.320          H  
ATOM  15081 2HG  MET A 962      73.032   1.278 -12.895  1.00 78.320          H  
ATOM  15082 1HE  MET A 962      72.347  -3.152 -14.217  1.00 78.320          H  
ATOM  15083 2HE  MET A 962      71.263  -1.858 -14.756  1.00 78.320          H  
ATOM  15084 3HE  MET A 962      72.911  -1.905 -15.328  1.00 78.320          H  
ATOM  15085  N   ALA A 963      71.798   1.550 -17.141  1.00 48.260          N  
ATOM  15086  CA  ALA A 963      72.593   1.409 -18.343  1.00 49.370          C  
ATOM  15087  C   ALA A 963      72.899   2.786 -18.931  1.00 49.820          C  
ATOM  15088  O   ALA A 963      74.036   3.038 -19.326  1.00 50.590          O  
ATOM  15089  CB  ALA A 963      71.865   0.526 -19.326  1.00 68.670          C  
ATOM  15090  H   ALA A 963      70.898   1.061 -17.070  1.00 57.910          H  
ATOM  15091  HA  ALA A 963      73.537   0.938 -18.097  1.00 59.240          H  
ATOM  15092 1HB  ALA A 963      72.456   0.412 -20.224  1.00 82.410          H  
ATOM  15093 2HB  ALA A 963      71.687  -0.448 -18.874  1.00 82.410          H  
ATOM  15094 3HB  ALA A 963      70.927   0.980 -19.560  1.00 82.410          H  
ATOM  15095  N   VAL A 964      71.932   3.715 -18.903  1.00 49.320          N  
ATOM  15096  CA  VAL A 964      72.178   5.071 -19.410  1.00 49.700          C  
ATOM  15097  C   VAL A 964      73.241   5.785 -18.589  1.00 49.640          C  
ATOM  15098  O   VAL A 964      74.164   6.373 -19.144  1.00 50.360          O  
ATOM  15099  CB  VAL A 964      70.932   5.964 -19.350  1.00 69.430          C  
ATOM  15100  CG1 VAL A 964      71.281   7.412 -19.713  1.00 69.430          C  
ATOM  15101  CG2 VAL A 964      69.910   5.481 -20.257  1.00 69.430          C  
ATOM  15102  H   VAL A 964      70.996   3.428 -18.599  1.00 59.180          H  
ATOM  15103  HA  VAL A 964      72.511   4.996 -20.445  1.00 59.640          H  
ATOM  15104  HB  VAL A 964      70.555   5.961 -18.346  1.00 83.310          H  
ATOM  15105 1HG1 VAL A 964      70.379   7.989 -19.639  1.00 83.310          H  
ATOM  15106 2HG1 VAL A 964      72.019   7.831 -19.038  1.00 83.310          H  
ATOM  15107 3HG1 VAL A 964      71.662   7.454 -20.734  1.00 83.310          H  
ATOM  15108 1HG2 VAL A 964      69.068   6.138 -20.147  1.00 83.310          H  
ATOM  15109 2HG2 VAL A 964      70.280   5.507 -21.282  1.00 83.310          H  
ATOM  15110 3HG2 VAL A 964      69.627   4.479 -19.993  1.00 83.310          H  
ATOM  15111  N   ASN A 965      73.146   5.699 -17.259  1.00 48.820          N  
ATOM  15112  CA  ASN A 965      74.063   6.404 -16.366  1.00 48.710          C  
ATOM  15113  C   ASN A 965      75.527   6.106 -16.680  1.00 49.540          C  
ATOM  15114  O   ASN A 965      76.392   6.966 -16.481  1.00 49.880          O  
ATOM  15115  CB  ASN A 965      73.780   6.043 -14.911  1.00 68.240          C  
ATOM  15116  CG  ASN A 965      72.511   6.657 -14.333  1.00 68.240          C  
ATOM  15117  OD1 ASN A 965      71.965   7.650 -14.836  1.00 68.240          O  
ATOM  15118  ND2 ASN A 965      72.036   6.076 -13.253  1.00 68.240          N  
ATOM  15119  H   ASN A 965      72.348   5.194 -16.863  1.00 58.580          H  
ATOM  15120  HA  ASN A 965      73.910   7.474 -16.498  1.00 58.450          H  
ATOM  15121 1HB  ASN A 965      73.700   4.962 -14.818  1.00 81.890          H  
ATOM  15122 2HB  ASN A 965      74.624   6.347 -14.295  1.00 81.890          H  
ATOM  15123 1HD2 ASN A 965      71.216   6.435 -12.820  1.00 81.890          H  
ATOM  15124 2HD2 ASN A 965      72.506   5.261 -12.837  1.00 81.890          H  
ATOM  15125  N   PHE A 966      75.814   4.887 -17.136  1.00 49.910          N  
ATOM  15126  CA  PHE A 966      77.179   4.495 -17.470  1.00 50.730          C  
ATOM  15127  C   PHE A 966      77.501   4.436 -18.978  1.00 51.800          C  
ATOM  15128  O   PHE A 966      78.589   3.975 -19.346  1.00 52.540          O  
ATOM  15129  CB  PHE A 966      77.456   3.143 -16.856  1.00 70.690          C  
ATOM  15130  CG  PHE A 966      77.484   3.137 -15.344  1.00 70.690          C  
ATOM  15131  CD1 PHE A 966      76.327   3.009 -14.586  1.00 70.690          C  
ATOM  15132  CD2 PHE A 966      78.680   3.222 -14.685  1.00 70.690          C  
ATOM  15133  CE1 PHE A 966      76.371   2.979 -13.225  1.00 70.690          C  
ATOM  15134  CE2 PHE A 966      78.734   3.188 -13.312  1.00 70.690          C  
ATOM  15135  CZ  PHE A 966      77.578   3.066 -12.582  1.00 70.690          C  
ATOM  15136  H   PHE A 966      75.054   4.195 -17.200  1.00 59.890          H  
ATOM  15137  HA  PHE A 966      77.852   5.221 -17.017  1.00 60.880          H  
ATOM  15138 1HB  PHE A 966      76.698   2.459 -17.207  1.00 84.830          H  
ATOM  15139 2HB  PHE A 966      78.413   2.786 -17.210  1.00 84.830          H  
ATOM  15140  HD1 PHE A 966      75.375   2.935 -15.079  1.00 84.830          H  
ATOM  15141  HD2 PHE A 966      79.601   3.312 -15.267  1.00 84.830          H  
ATOM  15142  HE1 PHE A 966      75.440   2.888 -12.646  1.00 84.830          H  
ATOM  15143  HE2 PHE A 966      79.696   3.257 -12.806  1.00 84.830          H  
ATOM  15144  HZ  PHE A 966      77.616   3.042 -11.493  1.00 84.830          H  
ATOM  15145  N   THR A 967      76.587   4.919 -19.829  1.00 51.940          N  
ATOM  15146  CA  THR A 967      76.762   4.941 -21.286  1.00 52.950          C  
ATOM  15147  C   THR A 967      77.545   6.206 -21.648  1.00 53.380          C  
ATOM  15148  O   THR A 967      77.229   7.269 -21.117  1.00 52.870          O  
ATOM  15149  CB  THR A 967      75.393   4.923 -22.033  1.00 73.730          C  
ATOM  15150  OG1 THR A 967      74.714   3.713 -21.739  1.00 73.730          O  
ATOM  15151  CG2 THR A 967      75.576   4.980 -23.544  1.00 73.730          C  
ATOM  15152  H   THR A 967      75.726   5.316 -19.449  1.00 62.330          H  
ATOM  15153  HA  THR A 967      77.290   4.041 -21.573  1.00 63.540          H  
ATOM  15154  HB  THR A 967      74.789   5.770 -21.702  1.00 88.470          H  
ATOM  15155  HG1 THR A 967      74.495   3.666 -20.795  1.00 88.470          H  
ATOM  15156 1HG2 THR A 967      74.606   4.942 -24.029  1.00 88.470          H  
ATOM  15157 2HG2 THR A 967      76.085   5.891 -23.841  1.00 88.470          H  
ATOM  15158 3HG2 THR A 967      76.150   4.128 -23.827  1.00 88.470          H  
ATOM  15159  N   PRO A 968      78.591   6.149 -22.497  1.00 54.330          N  
ATOM  15160  CA  PRO A 968      79.348   7.301 -22.949  1.00 54.820          C  
ATOM  15161  C   PRO A 968      78.447   8.302 -23.648  1.00 54.720          C  
ATOM  15162  O   PRO A 968      77.538   7.901 -24.382  1.00 54.780          O  
ATOM  15163  CB  PRO A 968      80.325   6.688 -23.962  1.00 82.230          C  
ATOM  15164  CG  PRO A 968      80.471   5.253 -23.537  1.00 82.230          C  
ATOM  15165  CD  PRO A 968      79.111   4.863 -23.003  1.00 82.230          C  
ATOM  15166  HA  PRO A 968      79.869   7.758 -22.098  1.00 65.780          H  
ATOM  15167 1HB  PRO A 968      79.923   6.800 -24.982  1.00 98.680          H  
ATOM  15168 2HB  PRO A 968      81.279   7.240 -23.936  1.00 98.680          H  
ATOM  15169 1HG  PRO A 968      80.772   4.640 -24.398  1.00 98.680          H  
ATOM  15170 2HG  PRO A 968      81.264   5.154 -22.785  1.00 98.680          H  
ATOM  15171 1HD  PRO A 968      78.477   4.466 -23.798  1.00 98.680          H  
ATOM  15172 2HD  PRO A 968      79.285   4.137 -22.193  1.00 98.680          H  
ATOM  15173  N   SER A 969      78.732   9.587 -23.455  1.00 54.650          N  
ATOM  15174  CA  SER A 969      77.940  10.617 -24.104  1.00 54.620          C  
ATOM  15175  C   SER A 969      78.045  10.427 -25.598  1.00 55.560          C  
ATOM  15176  O   SER A 969      79.110  10.094 -26.124  1.00 56.220          O  
ATOM  15177  CB  SER A 969      78.438  12.002 -23.724  1.00 76.480          C  
ATOM  15178  OG  SER A 969      78.260  12.262 -22.351  1.00 76.480          O  
ATOM  15179  H   SER A 969      79.483   9.863 -22.841  1.00 65.580          H  
ATOM  15180  HA  SER A 969      76.896  10.512 -23.809  1.00 65.540          H  
ATOM  15181 1HB  SER A 969      79.492  12.089 -23.981  1.00 91.780          H  
ATOM  15182 2HB  SER A 969      77.896  12.747 -24.309  1.00 91.780          H  
ATOM  15183  HG  SER A 969      78.743  13.075 -22.175  1.00 91.780          H  
ATOM  15184  N   GLY A 970      76.932  10.620 -26.283  1.00 55.650          N  
ATOM  15185  CA  GLY A 970      76.876  10.484 -27.730  1.00 56.560          C  
ATOM  15186  C   GLY A 970      76.720   9.030 -28.199  1.00 56.900          C  
ATOM  15187  O   GLY A 970      76.712   8.766 -29.409  1.00 57.700          O  
ATOM  15188  H   GLY A 970      76.097  10.911 -25.764  1.00 66.780          H  
ATOM  15189 1HA  GLY A 970      76.033  11.070 -28.099  1.00 67.870          H  
ATOM  15190 2HA  GLY A 970      77.776  10.912 -28.165  1.00 67.870          H  
ATOM  15191  N   GLY A 971      76.605   8.089 -27.253  1.00 56.320          N  
ATOM  15192  CA  GLY A 971      76.466   6.670 -27.554  1.00 56.630          C  
ATOM  15193  C   GLY A 971      75.001   6.257 -27.691  1.00 56.300          C  
ATOM  15194  O   GLY A 971      74.129   7.083 -27.995  1.00 56.120          O  
ATOM  15195  H   GLY A 971      76.674   8.359 -26.267  1.00 67.580          H  
ATOM  15196 1HA  GLY A 971      77.009   6.430 -28.467  1.00 67.960          H  
ATOM  15197 2HA  GLY A 971      76.928   6.098 -26.749  1.00 67.960          H  
ATOM  15198  N   GLN A 972      74.740   4.961 -27.516  1.00 56.290          N  
ATOM  15199  CA  GLN A 972      73.383   4.441 -27.663  1.00 56.090          C  
ATOM  15200  C   GLN A 972      73.055   3.277 -26.733  1.00 55.510          C  
ATOM  15201  O   GLN A 972      73.951   2.525 -26.298  1.00 55.720          O  
ATOM  15202  CB  GLN A 972      73.125   4.034 -29.109  1.00 78.610          C  
ATOM  15203  CG  GLN A 972      73.979   2.924 -29.652  1.00 78.610          C  
ATOM  15204  CD  GLN A 972      73.693   2.685 -31.126  1.00 78.610          C  
ATOM  15205  OE1 GLN A 972      73.710   3.624 -31.956  1.00 78.610          O  
ATOM  15206  NE2 GLN A 972      73.425   1.429 -31.471  1.00 78.610          N  
ATOM  15207  H   GLN A 972      75.507   4.336 -27.290  1.00 67.550          H  
ATOM  15208  HA  GLN A 972      72.686   5.241 -27.428  1.00 67.310          H  
ATOM  15209 1HB  GLN A 972      72.079   3.747 -29.222  1.00 94.330          H  
ATOM  15210 2HB  GLN A 972      73.296   4.886 -29.735  1.00 94.330          H  
ATOM  15211 1HG  GLN A 972      75.026   3.197 -29.547  1.00 94.330          H  
ATOM  15212 2HG  GLN A 972      73.770   2.006 -29.102  1.00 94.330          H  
ATOM  15213 1HE2 GLN A 972      73.226   1.198 -32.426  1.00 94.330          H  
ATOM  15214 2HE2 GLN A 972      73.422   0.706 -30.776  1.00 94.330          H  
ATOM  15215  N   LEU A 973      71.745   3.137 -26.488  1.00 54.790          N  
ATOM  15216  CA  LEU A 973      71.101   2.086 -25.701  1.00 54.170          C  
ATOM  15217  C   LEU A 973      69.938   1.475 -26.492  1.00 54.390          C  
ATOM  15218  O   LEU A 973      69.185   2.193 -27.165  1.00 54.520          O  
ATOM  15219  CB  LEU A 973      70.592   2.679 -24.376  1.00 76.090          C  
ATOM  15220  CG  LEU A 973      69.868   1.733 -23.365  1.00 76.090          C  
ATOM  15221  CD1 LEU A 973      70.168   2.204 -21.992  1.00 76.090          C  
ATOM  15222  CD2 LEU A 973      68.336   1.775 -23.551  1.00 76.090          C  
ATOM  15223  H   LEU A 973      71.123   3.839 -26.902  1.00 65.750          H  
ATOM  15224  HA  LEU A 973      71.828   1.303 -25.492  1.00 65.000          H  
ATOM  15225 1HB  LEU A 973      71.435   3.142 -23.861  1.00 91.300          H  
ATOM  15226 2HB  LEU A 973      69.903   3.437 -24.625  1.00 91.300          H  
ATOM  15227  HG  LEU A 973      70.235   0.711 -23.490  1.00 91.300          H  
ATOM  15228 1HD1 LEU A 973      69.665   1.560 -21.277  1.00 91.300          H  
ATOM  15229 2HD1 LEU A 973      71.246   2.186 -21.817  1.00 91.300          H  
ATOM  15230 3HD1 LEU A 973      69.802   3.207 -21.890  1.00 91.300          H  
ATOM  15231 1HD2 LEU A 973      67.875   1.116 -22.818  1.00 91.300          H  
ATOM  15232 2HD2 LEU A 973      67.976   2.778 -23.398  1.00 91.300          H  
ATOM  15233 3HD2 LEU A 973      68.062   1.447 -24.540  1.00 91.300          H  
ATOM  15234  N   THR A 974      69.795   0.158 -26.418  1.00 54.470          N  
ATOM  15235  CA  THR A 974      68.693  -0.504 -27.114  1.00 54.660          C  
ATOM  15236  C   THR A 974      67.816  -1.273 -26.137  1.00 53.790          C  
ATOM  15237  O   THR A 974      68.304  -1.938 -25.216  1.00 53.430          O  
ATOM  15238  CB  THR A 974      69.191  -1.458 -28.237  1.00 76.450          C  
ATOM  15239  OG1 THR A 974      69.966  -0.716 -29.190  1.00 76.450          O  
ATOM  15240  CG2 THR A 974      67.987  -2.087 -28.989  1.00 76.450          C  
ATOM  15241  H   THR A 974      70.456  -0.372 -25.836  1.00 65.360          H  
ATOM  15242  HA  THR A 974      68.065   0.254 -27.583  1.00 65.590          H  
ATOM  15243  HB  THR A 974      69.791  -2.243 -27.813  1.00 91.740          H  
ATOM  15244  HG1 THR A 974      70.793  -0.456 -28.779  1.00 91.740          H  
ATOM  15245 1HG2 THR A 974      68.358  -2.735 -29.783  1.00 91.740          H  
ATOM  15246 2HG2 THR A 974      67.373  -2.678 -28.320  1.00 91.740          H  
ATOM  15247 3HG2 THR A 974      67.380  -1.294 -29.430  1.00 91.740          H  
ATOM  15248  N   VAL A 975      66.501  -1.137 -26.321  1.00 53.470          N  
ATOM  15249  CA  VAL A 975      65.512  -1.864 -25.537  1.00 52.690          C  
ATOM  15250  C   VAL A 975      64.718  -2.761 -26.450  1.00 53.270          C  
ATOM  15251  O   VAL A 975      63.805  -2.279 -27.117  1.00 53.750          O  
ATOM  15252  CB  VAL A 975      64.487  -0.905 -24.880  1.00 74.080          C  
ATOM  15253  CG1 VAL A 975      63.460  -1.715 -24.072  1.00 74.080          C  
ATOM  15254  CG2 VAL A 975      65.199   0.105 -24.021  1.00 74.080          C  
ATOM  15255  H   VAL A 975      66.178  -0.558 -27.101  1.00 64.160          H  
ATOM  15256  HA  VAL A 975      66.015  -2.473 -24.784  1.00 63.230          H  
ATOM  15257  HB  VAL A 975      63.941  -0.377 -25.652  1.00 88.890          H  
ATOM  15258 1HG1 VAL A 975      62.737  -1.033 -23.626  1.00 88.890          H  
ATOM  15259 2HG1 VAL A 975      62.930  -2.421 -24.711  1.00 88.890          H  
ATOM  15260 3HG1 VAL A 975      63.978  -2.261 -23.300  1.00 88.890          H  
ATOM  15261 1HG2 VAL A 975      64.472   0.785 -23.576  1.00 88.890          H  
ATOM  15262 2HG2 VAL A 975      65.748  -0.400 -23.241  1.00 88.890          H  
ATOM  15263 3HG2 VAL A 975      65.878   0.668 -24.644  1.00 88.890          H  
ATOM  15264  N   SER A 976      64.994  -4.054 -26.457  1.00 53.250          N  
ATOM  15265  CA  SER A 976      64.243  -4.884 -27.374  1.00 53.840          C  
ATOM  15266  C   SER A 976      63.375  -5.836 -26.598  1.00 53.090          C  
ATOM  15267  O   SER A 976      63.714  -6.246 -25.480  1.00 52.380          O  
ATOM  15268  CB  SER A 976      65.154  -5.618 -28.343  1.00 75.140          C  
ATOM  15269  OG  SER A 976      65.995  -6.504 -27.689  1.00 75.140          O  
ATOM  15270  H   SER A 976      65.734  -4.441 -25.863  1.00 63.900          H  
ATOM  15271  HA  SER A 976      63.594  -4.247 -27.946  1.00 64.610          H  
ATOM  15272 1HB  SER A 976      64.548  -6.153 -29.075  1.00 90.170          H  
ATOM  15273 2HB  SER A 976      65.752  -4.894 -28.889  1.00 90.170          H  
ATOM  15274  HG  SER A 976      66.497  -6.938 -28.382  1.00 90.170          H  
ATOM  15275  N   ALA A 977      62.243  -6.217 -27.175  1.00 53.240          N  
ATOM  15276  CA  ALA A 977      61.389  -7.121 -26.403  1.00 52.560          C  
ATOM  15277  C   ALA A 977      60.349  -7.907 -27.191  1.00 53.180          C  
ATOM  15278  O   ALA A 977      59.790  -7.449 -28.204  1.00 53.860          O  
ATOM  15279  CB  ALA A 977      60.665  -6.316 -25.332  1.00 73.860          C  
ATOM  15280  H   ALA A 977      62.029  -5.861 -28.113  1.00 63.890          H  
ATOM  15281  HA  ALA A 977      62.043  -7.846 -25.919  1.00 63.070          H  
ATOM  15282 1HB  ALA A 977      60.080  -6.994 -24.715  1.00 88.630          H  
ATOM  15283 2HB  ALA A 977      61.379  -5.791 -24.719  1.00 88.630          H  
ATOM  15284 3HB  ALA A 977      60.005  -5.602 -25.792  1.00 88.630          H  
ATOM  15285  N   SER A 978      60.028  -9.077 -26.638  1.00 52.920          N  
ATOM  15286  CA  SER A 978      58.947  -9.910 -27.158  1.00 53.450          C  
ATOM  15287  C   SER A 978      58.405 -10.864 -26.099  1.00 52.730          C  
ATOM  15288  O   SER A 978      59.122 -11.281 -25.175  1.00 52.140          O  
ATOM  15289  CB  SER A 978      59.410 -10.696 -28.373  1.00 74.620          C  
ATOM  15290  OG  SER A 978      60.395 -11.634 -28.036  1.00 74.620          O  
ATOM  15291  H   SER A 978      60.556  -9.373 -25.808  1.00 63.500          H  
ATOM  15292  HA  SER A 978      58.133  -9.250 -27.462  1.00 64.140          H  
ATOM  15293 1HB  SER A 978      58.556 -11.209 -28.811  1.00 89.540          H  
ATOM  15294 2HB  SER A 978      59.798 -10.008 -29.125  1.00 89.540          H  
ATOM  15295  HG  SER A 978      60.621 -12.080 -28.854  1.00 89.540          H  
ATOM  15296  N   LEU A 979      57.134 -11.245 -26.257  1.00 52.800          N  
ATOM  15297  CA  LEU A 979      56.521 -12.191 -25.333  1.00 52.210          C  
ATOM  15298  C   LEU A 979      56.603 -13.585 -25.943  1.00 53.000          C  
ATOM  15299  O   LEU A 979      56.297 -13.788 -27.120  1.00 53.820          O  
ATOM  15300  CB  LEU A 979      55.066 -11.750 -25.006  1.00 73.330          C  
ATOM  15301  CG  LEU A 979      54.300 -12.538 -23.858  1.00 73.330          C  
ATOM  15302  CD1 LEU A 979      53.316 -11.578 -23.158  1.00 73.330          C  
ATOM  15303  CD2 LEU A 979      53.541 -13.761 -24.421  1.00 73.330          C  
ATOM  15304  H   LEU A 979      56.597 -10.871 -27.027  1.00 63.360          H  
ATOM  15305  HA  LEU A 979      57.087 -12.200 -24.409  1.00 62.650          H  
ATOM  15306 1HB  LEU A 979      55.082 -10.697 -24.727  1.00 88.000          H  
ATOM  15307 2HB  LEU A 979      54.474 -11.848 -25.913  1.00 88.000          H  
ATOM  15308  HG  LEU A 979      54.998 -12.869 -23.134  1.00 88.000          H  
ATOM  15309 1HD1 LEU A 979      52.804 -12.109 -22.346  1.00 88.000          H  
ATOM  15310 2HD1 LEU A 979      53.865 -10.734 -22.741  1.00 88.000          H  
ATOM  15311 3HD1 LEU A 979      52.578 -11.215 -23.873  1.00 88.000          H  
ATOM  15312 1HD2 LEU A 979      53.035 -14.279 -23.602  1.00 88.000          H  
ATOM  15313 2HD2 LEU A 979      52.807 -13.433 -25.152  1.00 88.000          H  
ATOM  15314 3HD2 LEU A 979      54.217 -14.450 -24.892  1.00 88.000          H  
ATOM  15315  N   ARG A 980      57.052 -14.532 -25.133  1.00 52.780          N  
ATOM  15316  CA  ARG A 980      57.218 -15.920 -25.539  1.00 53.520          C  
ATOM  15317  C   ARG A 980      56.022 -16.733 -25.110  1.00 53.080          C  
ATOM  15318  O   ARG A 980      55.509 -16.536 -24.019  1.00 52.130          O  
ATOM  15319  CB  ARG A 980      58.464 -16.509 -24.901  1.00 74.630          C  
ATOM  15320  CG  ARG A 980      59.776 -15.907 -25.361  1.00 74.630          C  
ATOM  15321  CD  ARG A 980      60.924 -16.536 -24.653  1.00 74.630          C  
ATOM  15322  NE  ARG A 980      62.211 -15.995 -25.082  1.00 74.630          N  
ATOM  15323  CZ  ARG A 980      62.956 -16.435 -26.122  1.00 74.630          C  
ATOM  15324  NH1 ARG A 980      62.561 -17.440 -26.887  1.00 74.630          N  
ATOM  15325  NH2 ARG A 980      64.102 -15.828 -26.350  1.00 74.630          N  
ATOM  15326  H   ARG A 980      57.255 -14.250 -24.172  1.00 63.340          H  
ATOM  15327  HA  ARG A 980      57.309 -15.962 -26.623  1.00 64.220          H  
ATOM  15328 1HB  ARG A 980      58.406 -16.368 -23.818  1.00 89.560          H  
ATOM  15329 2HB  ARG A 980      58.497 -17.581 -25.089  1.00 89.560          H  
ATOM  15330 1HG  ARG A 980      59.894 -16.054 -26.432  1.00 89.560          H  
ATOM  15331 2HG  ARG A 980      59.783 -14.835 -25.139  1.00 89.560          H  
ATOM  15332 1HD  ARG A 980      60.819 -16.334 -23.583  1.00 89.560          H  
ATOM  15333 2HD  ARG A 980      60.922 -17.611 -24.811  1.00 89.560          H  
ATOM  15334  HE  ARG A 980      62.607 -15.199 -24.553  1.00 89.560          H  
ATOM  15335 1HH1 ARG A 980      61.685 -17.903 -26.707  1.00 89.560          H  
ATOM  15336 2HH1 ARG A 980      63.141 -17.747 -27.655  1.00 89.560          H  
ATOM  15337 1HH2 ARG A 980      64.371 -15.052 -25.720  1.00 89.560          H  
ATOM  15338 2HH2 ARG A 980      64.700 -16.110 -27.107  1.00 89.560          H  
ATOM  15339  N   LYS A 981      55.602 -17.700 -25.918  1.00 53.780          N  
ATOM  15340  CA  LYS A 981      54.453 -18.531 -25.546  1.00 53.440          C  
ATOM  15341  C   LYS A 981      54.811 -19.649 -24.567  1.00 53.510          C  
ATOM  15342  O   LYS A 981      55.009 -20.802 -24.959  1.00 54.340          O  
ATOM  15343  CB  LYS A 981      53.787 -19.107 -26.793  1.00 74.950          C  
ATOM  15344  CG  LYS A 981      53.141 -18.045 -27.692  1.00 74.950          C  
ATOM  15345  CD  LYS A 981      52.453 -18.670 -28.903  1.00 74.950          C  
ATOM  15346  CE  LYS A 981      51.807 -17.603 -29.789  1.00 74.950          C  
ATOM  15347  NZ  LYS A 981      51.152 -18.194 -30.996  1.00 74.950          N  
ATOM  15348  H   LYS A 981      56.065 -17.846 -26.803  1.00 64.540          H  
ATOM  15349  HA  LYS A 981      53.727 -17.891 -25.041  1.00 64.130          H  
ATOM  15350 1HB  LYS A 981      54.528 -19.645 -27.383  1.00 89.940          H  
ATOM  15351 2HB  LYS A 981      53.021 -19.824 -26.499  1.00 89.940          H  
ATOM  15352 1HG  LYS A 981      52.411 -17.478 -27.118  1.00 89.940          H  
ATOM  15353 2HG  LYS A 981      53.907 -17.353 -28.039  1.00 89.940          H  
ATOM  15354 1HD  LYS A 981      53.183 -19.228 -29.490  1.00 89.940          H  
ATOM  15355 2HD  LYS A 981      51.680 -19.361 -28.563  1.00 89.940          H  
ATOM  15356 1HE  LYS A 981      51.058 -17.065 -29.210  1.00 89.940          H  
ATOM  15357 2HE  LYS A 981      52.574 -16.900 -30.115  1.00 89.940          H  
ATOM  15358 1HZ  LYS A 981      50.741 -17.456 -31.552  1.00 89.940          H  
ATOM  15359 2HZ  LYS A 981      51.840 -18.686 -31.549  1.00 89.940          H  
ATOM  15360 3HZ  LYS A 981      50.429 -18.839 -30.709  1.00 89.940          H  
ATOM  15361  N   ASP A 982      54.912 -19.284 -23.292  1.00 52.660          N  
ATOM  15362  CA  ASP A 982      55.307 -20.188 -22.207  1.00 52.640          C  
ATOM  15363  C   ASP A 982      54.078 -21.003 -21.781  1.00 52.220          C  
ATOM  15364  O   ASP A 982      53.152 -20.484 -21.138  1.00 51.290          O  
ATOM  15365  CB  ASP A 982      55.892 -19.394 -21.040  1.00 73.700          C  
ATOM  15366  CG  ASP A 982      56.503 -20.204 -19.919  1.00 73.700          C  
ATOM  15367  OD1 ASP A 982      56.350 -21.397 -19.910  1.00 73.700          O  
ATOM  15368  OD2 ASP A 982      57.184 -19.605 -19.097  1.00 73.700          O  
ATOM  15369  H   ASP A 982      54.735 -18.289 -23.078  1.00 63.190          H  
ATOM  15370  HA  ASP A 982      56.067 -20.878 -22.579  1.00 63.170          H  
ATOM  15371 1HB  ASP A 982      56.609 -18.669 -21.417  1.00 88.440          H  
ATOM  15372 2HB  ASP A 982      55.095 -18.855 -20.596  1.00 88.440          H  
ATOM  15373  N   GLN A 983      54.119 -22.296 -22.127  1.00 52.920          N  
ATOM  15374  CA  GLN A 983      53.057 -23.309 -22.010  1.00 52.630          C  
ATOM  15375  C   GLN A 983      52.053 -23.167 -20.870  1.00 52.060          C  
ATOM  15376  O   GLN A 983      52.403 -23.017 -19.698  1.00 52.550          O  
ATOM  15377  CB  GLN A 983      53.735 -24.688 -21.897  1.00 73.800          C  
ATOM  15378  CG  GLN A 983      52.820 -25.895 -21.624  1.00 73.800          C  
ATOM  15379  CD  GLN A 983      51.876 -26.246 -22.741  1.00 73.800          C  
ATOM  15380  OE1 GLN A 983      52.269 -26.396 -23.902  1.00 73.800          O  
ATOM  15381  NE2 GLN A 983      50.603 -26.374 -22.387  1.00 73.800          N  
ATOM  15382  H   GLN A 983      54.973 -22.585 -22.585  1.00 63.500          H  
ATOM  15383  HA  GLN A 983      52.492 -23.282 -22.941  1.00 63.160          H  
ATOM  15384 1HB  GLN A 983      54.286 -24.890 -22.814  1.00 88.560          H  
ATOM  15385 2HB  GLN A 983      54.463 -24.651 -21.087  1.00 88.560          H  
ATOM  15386 1HG  GLN A 983      53.460 -26.760 -21.462  1.00 88.560          H  
ATOM  15387 2HG  GLN A 983      52.233 -25.718 -20.724  1.00 88.560          H  
ATOM  15388 1HE2 GLN A 983      49.907 -26.613 -23.067  1.00 88.560          H  
ATOM  15389 2HE2 GLN A 983      50.332 -26.210 -21.402  1.00 88.560          H  
ATOM  15390  N   LEU A 984      50.778 -23.286 -21.266  1.00 51.050          N  
ATOM  15391  CA  LEU A 984      49.606 -23.205 -20.400  1.00 50.430          C  
ATOM  15392  C   LEU A 984      49.530 -24.291 -19.352  1.00 50.540          C  
ATOM  15393  O   LEU A 984      49.861 -25.457 -19.611  1.00 50.470          O  
ATOM  15394  CB  LEU A 984      48.324 -23.353 -21.239  1.00 70.850          C  
ATOM  15395  CG  LEU A 984      47.974 -22.246 -22.229  1.00 70.850          C  
ATOM  15396  CD1 LEU A 984      46.809 -22.689 -23.085  1.00 70.850          C  
ATOM  15397  CD2 LEU A 984      47.606 -21.010 -21.462  1.00 70.850          C  
ATOM  15398  H   LEU A 984      50.609 -23.427 -22.253  1.00 61.260          H  
ATOM  15399  HA  LEU A 984      49.632 -22.249 -19.878  1.00 60.520          H  
ATOM  15400 1HB  LEU A 984      48.397 -24.279 -21.799  1.00 85.020          H  
ATOM  15401 2HB  LEU A 984      47.484 -23.451 -20.541  1.00 85.020          H  
ATOM  15402  HG  LEU A 984      48.808 -22.048 -22.872  1.00 85.020          H  
ATOM  15403 1HD1 LEU A 984      46.552 -21.899 -23.792  1.00 85.020          H  
ATOM  15404 2HD1 LEU A 984      47.081 -23.590 -23.636  1.00 85.020          H  
ATOM  15405 3HD1 LEU A 984      45.950 -22.898 -22.447  1.00 85.020          H  
ATOM  15406 1HD2 LEU A 984      47.340 -20.213 -22.149  1.00 85.020          H  
ATOM  15407 2HD2 LEU A 984      46.756 -21.218 -20.808  1.00 85.020          H  
ATOM  15408 3HD2 LEU A 984      48.442 -20.706 -20.865  1.00 85.020          H  
ATOM  15409  N   GLY A 985      49.054 -23.902 -18.175  1.00 50.740          N  
ATOM  15410  CA  GLY A 985      48.838 -24.840 -17.086  1.00 50.880          C  
ATOM  15411  C   GLY A 985      47.349 -25.123 -16.967  1.00 51.090          C  
ATOM  15412  O   GLY A 985      46.568 -24.724 -17.827  1.00 51.120          O  
ATOM  15413  H   GLY A 985      48.795 -22.913 -18.069  1.00 60.890          H  
ATOM  15414 1HA  GLY A 985      49.379 -25.765 -17.286  1.00 61.060          H  
ATOM  15415 2HA  GLY A 985      49.227 -24.433 -16.156  1.00 61.060          H  
ATOM  15416  N   ARG A 986      46.936 -25.763 -15.877  1.00 51.250          N  
ATOM  15417  CA  ARG A 986      45.520 -26.101 -15.694  1.00 51.700          C  
ATOM  15418  C   ARG A 986      44.604 -24.876 -15.606  1.00 50.990          C  
ATOM  15419  O   ARG A 986      43.482 -24.893 -16.115  1.00 51.130          O  
ATOM  15420  CB  ARG A 986      45.335 -26.959 -14.451  1.00 72.200          C  
ATOM  15421  CG  ARG A 986      45.861 -28.388 -14.586  1.00 72.200          C  
ATOM  15422  CD  ARG A 986      45.405 -29.278 -13.469  1.00 72.200          C  
ATOM  15423  NE  ARG A 986      45.952 -28.872 -12.165  1.00 72.200          N  
ATOM  15424  CZ  ARG A 986      47.150 -29.259 -11.653  1.00 72.200          C  
ATOM  15425  NH1 ARG A 986      47.950 -30.061 -12.332  1.00 72.200          N  
ATOM  15426  NH2 ARG A 986      47.519 -28.825 -10.457  1.00 72.200          N  
ATOM  15427  H   ARG A 986      47.617 -26.052 -15.189  1.00 61.500          H  
ATOM  15428  HA  ARG A 986      45.205 -26.690 -16.556  1.00 62.040          H  
ATOM  15429 1HB  ARG A 986      45.841 -26.494 -13.608  1.00 86.640          H  
ATOM  15430 2HB  ARG A 986      44.275 -27.013 -14.206  1.00 86.640          H  
ATOM  15431 1HG  ARG A 986      45.502 -28.811 -15.524  1.00 86.640          H  
ATOM  15432 2HG  ARG A 986      46.949 -28.371 -14.594  1.00 86.640          H  
ATOM  15433 1HD  ARG A 986      44.317 -29.231 -13.405  1.00 86.640          H  
ATOM  15434 2HD  ARG A 986      45.700 -30.305 -13.670  1.00 86.640          H  
ATOM  15435  HE  ARG A 986      45.379 -28.262 -11.594  1.00 86.640          H  
ATOM  15436 1HH1 ARG A 986      47.682 -30.399 -13.242  1.00 86.640          H  
ATOM  15437 2HH1 ARG A 986      48.839 -30.341 -11.938  1.00 86.640          H  
ATOM  15438 1HH2 ARG A 986      46.911 -28.211  -9.931  1.00 86.640          H  
ATOM  15439 2HH2 ARG A 986      48.407 -29.106 -10.066  1.00 86.640          H  
ATOM  15440  N   SER A 987      45.083 -23.822 -14.948  1.00 50.270          N  
ATOM  15441  CA  SER A 987      44.303 -22.604 -14.743  1.00 49.570          C  
ATOM  15442  C   SER A 987      45.067 -21.327 -15.085  1.00 48.780          C  
ATOM  15443  O   SER A 987      44.637 -20.224 -14.736  1.00 48.030          O  
ATOM  15444  CB  SER A 987      43.853 -22.533 -13.298  1.00 69.680          C  
ATOM  15445  OG  SER A 987      44.957 -22.489 -12.425  1.00 69.680          O  
ATOM  15446  H   SER A 987      45.999 -23.890 -14.535  1.00 60.320          H  
ATOM  15447  HA  SER A 987      43.422 -22.651 -15.384  1.00 59.480          H  
ATOM  15448 1HB  SER A 987      43.234 -21.648 -13.153  1.00 83.610          H  
ATOM  15449 2HB  SER A 987      43.239 -23.403 -13.070  1.00 83.610          H  
ATOM  15450  HG  SER A 987      44.589 -22.449 -11.538  1.00 83.610          H  
ATOM  15451  N   VAL A 988      46.220 -21.463 -15.736  1.00 48.960          N  
ATOM  15452  CA  VAL A 988      47.031 -20.286 -16.037  1.00 48.290          C  
ATOM  15453  C   VAL A 988      47.367 -20.046 -17.508  1.00 48.790          C  
ATOM  15454  O   VAL A 988      47.838 -20.934 -18.229  1.00 49.250          O  
ATOM  15455  CB  VAL A 988      48.330 -20.302 -15.203  1.00 67.870          C  
ATOM  15456  CG1 VAL A 988      47.985 -20.150 -13.729  1.00 67.870          C  
ATOM  15457  CG2 VAL A 988      49.107 -21.578 -15.428  1.00 67.870          C  
ATOM  15458  H   VAL A 988      46.488 -22.387 -16.038  1.00 58.750          H  
ATOM  15459  HA  VAL A 988      46.470 -19.415 -15.701  1.00 57.950          H  
ATOM  15460  HB  VAL A 988      48.934 -19.479 -15.492  1.00 81.450          H  
ATOM  15461 1HG1 VAL A 988      48.900 -20.133 -13.140  1.00 81.450          H  
ATOM  15462 2HG1 VAL A 988      47.441 -19.219 -13.580  1.00 81.450          H  
ATOM  15463 3HG1 VAL A 988      47.366 -20.983 -13.403  1.00 81.450          H  
ATOM  15464 1HG2 VAL A 988      50.019 -21.551 -14.832  1.00 81.450          H  
ATOM  15465 2HG2 VAL A 988      48.501 -22.421 -15.124  1.00 81.450          H  
ATOM  15466 3HG2 VAL A 988      49.375 -21.673 -16.471  1.00 81.450          H  
ATOM  15467  N   HIS A 989      47.181 -18.777 -17.874  1.00 48.750          N  
ATOM  15468  CA  HIS A 989      47.427 -18.128 -19.163  1.00 49.200          C  
ATOM  15469  C   HIS A 989      48.890 -18.169 -19.557  1.00 48.720          C  
ATOM  15470  O   HIS A 989      49.771 -18.232 -18.708  1.00 48.010          O  
ATOM  15471  CB  HIS A 989      46.940 -16.679 -19.123  1.00 68.700          C  
ATOM  15472  CG  HIS A 989      46.960 -15.941 -20.469  1.00 68.700          C  
ATOM  15473  ND1 HIS A 989      48.093 -15.289 -20.998  1.00 68.700          N  
ATOM  15474  CD2 HIS A 989      45.975 -15.768 -21.380  1.00 68.700          C  
ATOM  15475  CE1 HIS A 989      47.767 -14.751 -22.160  1.00 68.700          C  
ATOM  15476  NE2 HIS A 989      46.500 -15.030 -22.410  1.00 68.700          N  
ATOM  15477  H   HIS A 989      46.789 -18.188 -17.152  1.00 58.500          H  
ATOM  15478  HA  HIS A 989      46.863 -18.643 -19.938  1.00 59.040          H  
ATOM  15479 1HB  HIS A 989      45.915 -16.653 -18.745  1.00 82.440          H  
ATOM  15480 2HB  HIS A 989      47.542 -16.122 -18.420  1.00 82.440          H  
ATOM  15481  HD1 HIS A 989      49.100 -15.464 -20.805  1.00 82.440          H  
ATOM  15482  HD2 HIS A 989      44.933 -16.087 -21.412  1.00 82.440          H  
ATOM  15483  HE1 HIS A 989      48.507 -14.194 -22.737  1.00 82.440          H  
ATOM  15484  N   LEU A 990      49.170 -18.153 -20.850  1.00 49.260          N  
ATOM  15485  CA  LEU A 990      50.561 -18.182 -21.276  1.00 48.930          C  
ATOM  15486  C   LEU A 990      51.366 -16.999 -20.739  1.00 49.250          C  
ATOM  15487  O   LEU A 990      50.888 -15.858 -20.714  1.00 49.890          O  
ATOM  15488  CB  LEU A 990      50.659 -18.089 -22.817  1.00 68.630          C  
ATOM  15489  CG  LEU A 990      50.151 -19.260 -23.681  1.00 68.630          C  
ATOM  15490  CD1 LEU A 990      50.174 -18.838 -25.136  1.00 68.630          C  
ATOM  15491  CD2 LEU A 990      51.045 -20.464 -23.483  1.00 68.630          C  
ATOM  15492  H   LEU A 990      48.430 -18.099 -21.540  1.00 59.110          H  
ATOM  15493  HA  LEU A 990      51.023 -19.098 -20.908  1.00 58.720          H  
ATOM  15494 1HB  LEU A 990      50.120 -17.198 -23.128  1.00 82.360          H  
ATOM  15495 2HB  LEU A 990      51.719 -17.942 -23.064  1.00 82.360          H  
ATOM  15496  HG  LEU A 990      49.139 -19.504 -23.417  1.00 82.360          H  
ATOM  15497 1HD1 LEU A 990      49.820 -19.656 -25.762  1.00 82.360          H  
ATOM  15498 2HD1 LEU A 990      49.530 -17.969 -25.280  1.00 82.360          H  
ATOM  15499 3HD1 LEU A 990      51.185 -18.584 -25.410  1.00 82.360          H  
ATOM  15500 1HD2 LEU A 990      50.699 -21.287 -24.103  1.00 82.360          H  
ATOM  15501 2HD2 LEU A 990      52.063 -20.215 -23.759  1.00 82.360          H  
ATOM  15502 3HD2 LEU A 990      51.016 -20.762 -22.447  1.00 82.360          H  
ATOM  15503  N   ALA A 991      52.579 -17.299 -20.293  1.00 48.800          N  
ATOM  15504  CA  ALA A 991      53.575 -16.310 -19.849  1.00 49.360          C  
ATOM  15505  C   ALA A 991      54.474 -16.305 -21.080  1.00 49.070          C  
ATOM  15506  O   ALA A 991      54.055 -16.999 -22.000  1.00 48.200          O  
ATOM  15507  CB  ALA A 991      54.211 -16.688 -18.510  1.00 68.880          C  
ATOM  15508  H   ALA A 991      52.842 -18.291 -20.348  1.00 58.560          H  
ATOM  15509  HA  ALA A 991      53.108 -15.331 -19.756  1.00 59.230          H  
ATOM  15510 1HB  ALA A 991      54.927 -15.964 -18.214  1.00 82.660          H  
ATOM  15511 2HB  ALA A 991      53.440 -16.723 -17.751  1.00 82.660          H  
ATOM  15512 3HB  ALA A 991      54.682 -17.666 -18.580  1.00 82.660          H  
ATOM  15513  N   ASN A 992      55.583 -15.553 -21.234  1.00 49.830          N  
ATOM  15514  CA  ASN A 992      56.263 -14.643 -20.309  1.00 49.600          C  
ATOM  15515  C   ASN A 992      56.933 -13.561 -21.155  1.00 49.880          C  
ATOM  15516  O   ASN A 992      57.045 -13.709 -22.374  1.00 50.850          O  
ATOM  15517  CB  ASN A 992      57.346 -15.384 -19.487  1.00 69.530          C  
ATOM  15518  CG  ASN A 992      58.518 -15.948 -20.285  1.00 69.530          C  
ATOM  15519  OD1 ASN A 992      59.257 -15.214 -20.954  1.00 69.530          O  
ATOM  15520  ND2 ASN A 992      58.714 -17.246 -20.212  1.00 69.530          N  
ATOM  15521  H   ASN A 992      55.969 -15.636 -22.174  1.00 59.800          H  
ATOM  15522  HA  ASN A 992      55.534 -14.156 -19.655  1.00 59.520          H  
ATOM  15523 1HB  ASN A 992      57.756 -14.708 -18.747  1.00 83.440          H  
ATOM  15524 2HB  ASN A 992      56.931 -16.218 -18.959  1.00 83.440          H  
ATOM  15525 1HD2 ASN A 992      59.473 -17.664 -20.707  1.00 83.440          H  
ATOM  15526 2HD2 ASN A 992      58.095 -17.861 -19.664  1.00 83.440          H  
ATOM  15527  N   LEU A 993      57.453 -12.505 -20.534  1.00 49.040          N  
ATOM  15528  CA  LEU A 993      58.055 -11.435 -21.330  1.00 49.240          C  
ATOM  15529  C   LEU A 993      59.527 -11.184 -21.098  1.00 49.360          C  
ATOM  15530  O   LEU A 993      59.977 -10.942 -19.969  1.00 48.640          O  
ATOM  15531  CB  LEU A 993      57.280 -10.128 -21.107  1.00 68.860          C  
ATOM  15532  CG  LEU A 993      57.845  -8.828 -21.793  1.00 68.860          C  
ATOM  15533  CD1 LEU A 993      57.812  -8.923 -23.287  1.00 68.860          C  
ATOM  15534  CD2 LEU A 993      57.021  -7.720 -21.405  1.00 68.860          C  
ATOM  15535  H   LEU A 993      57.413 -12.426 -19.517  1.00 58.850          H  
ATOM  15536  HA  LEU A 993      57.950 -11.707 -22.373  1.00 59.090          H  
ATOM  15537 1HB  LEU A 993      56.257 -10.272 -21.461  1.00 82.630          H  
ATOM  15538 2HB  LEU A 993      57.235  -9.938 -20.028  1.00 82.630          H  
ATOM  15539  HG  LEU A 993      58.862  -8.658 -21.479  1.00 82.630          H  
ATOM  15540 1HD1 LEU A 993      58.192  -7.999 -23.718  1.00 82.630          H  
ATOM  15541 2HD1 LEU A 993      58.422  -9.717 -23.590  1.00 82.630          H  
ATOM  15542 3HD1 LEU A 993      56.794  -9.084 -23.630  1.00 82.630          H  
ATOM  15543 1HD2 LEU A 993      57.377  -6.803 -21.874  1.00 82.630          H  
ATOM  15544 2HD2 LEU A 993      56.029  -7.939 -21.741  1.00 82.630          H  
ATOM  15545 3HD2 LEU A 993      57.030  -7.606 -20.323  1.00 82.630          H  
ATOM  15546  N   GLU A 994      60.279 -11.220 -22.199  1.00 50.300          N  
ATOM  15547  CA  GLU A 994      61.707 -10.977 -22.161  1.00 50.550          C  
ATOM  15548  C   GLU A 994      62.082  -9.607 -22.702  1.00 50.680          C  
ATOM  15549  O   GLU A 994      61.797  -9.272 -23.860  1.00 51.350          O  
ATOM  15550  CB  GLU A 994      62.454 -12.042 -22.972  1.00 70.670          C  
ATOM  15551  CG  GLU A 994      63.989 -11.865 -23.022  1.00 70.670          C  
ATOM  15552  CD  GLU A 994      64.662 -12.931 -23.829  1.00 70.670          C  
ATOM  15553  OE1 GLU A 994      63.996 -13.846 -24.251  1.00 70.670          O  
ATOM  15554  OE2 GLU A 994      65.839 -12.833 -24.043  1.00 70.670          O  
ATOM  15555  H   GLU A 994      59.836 -11.411 -23.109  1.00 60.360          H  
ATOM  15556  HA  GLU A 994      62.037 -11.023 -21.124  1.00 60.660          H  
ATOM  15557 1HB  GLU A 994      62.243 -13.026 -22.551  1.00 84.800          H  
ATOM  15558 2HB  GLU A 994      62.080 -12.041 -23.998  1.00 84.800          H  
ATOM  15559 1HG  GLU A 994      64.225 -10.899 -23.472  1.00 84.800          H  
ATOM  15560 2HG  GLU A 994      64.392 -11.861 -22.015  1.00 84.800          H  
ATOM  15561  N   ILE A 995      62.748  -8.817 -21.861  1.00 50.050          N  
ATOM  15562  CA  ILE A 995      63.228  -7.508 -22.270  1.00 50.130          C  
ATOM  15563  C   ILE A 995      64.752  -7.491 -22.205  1.00 50.580          C  
ATOM  15564  O   ILE A 995      65.364  -7.740 -21.158  1.00 50.180          O  
ATOM  15565  CB  ILE A 995      62.614  -6.377 -21.415  1.00 70.150          C  
ATOM  15566  CG1 ILE A 995      61.068  -6.420 -21.581  1.00 70.150          C  
ATOM  15567  CG2 ILE A 995      63.195  -5.006 -21.877  1.00 70.150          C  
ATOM  15568  CD1 ILE A 995      60.295  -5.571 -20.657  1.00 70.150          C  
ATOM  15569  H   ILE A 995      62.920  -9.140 -20.902  1.00 60.060          H  
ATOM  15570  HA  ILE A 995      62.939  -7.334 -23.304  1.00 60.160          H  
ATOM  15571  HB  ILE A 995      62.847  -6.543 -20.361  1.00 84.180          H  
ATOM  15572 1HG1 ILE A 995      60.826  -6.112 -22.569  1.00 84.180          H  
ATOM  15573 2HG1 ILE A 995      60.739  -7.435 -21.445  1.00 84.180          H  
ATOM  15574 1HG2 ILE A 995      62.777  -4.197 -21.294  1.00 84.180          H  
ATOM  15575 2HG2 ILE A 995      64.274  -5.007 -21.749  1.00 84.180          H  
ATOM  15576 3HG2 ILE A 995      62.959  -4.848 -22.934  1.00 84.180          H  
ATOM  15577 1HD1 ILE A 995      59.237  -5.683 -20.868  1.00 84.180          H  
ATOM  15578 2HD1 ILE A 995      60.490  -5.896 -19.647  1.00 84.180          H  
ATOM  15579 3HD1 ILE A 995      60.569  -4.532 -20.770  1.00 84.180          H  
ATOM  15580  N   ARG A 996      65.359  -7.249 -23.355  1.00 51.460          N  
ATOM  15581  CA  ARG A 996      66.803  -7.236 -23.498  1.00 51.990          C  
ATOM  15582  C   ARG A 996      67.350  -5.829 -23.551  1.00 52.030          C  
ATOM  15583  O   ARG A 996      66.989  -5.030 -24.424  1.00 52.410          O  
ATOM  15584  CB  ARG A 996      67.224  -7.953 -24.758  1.00 72.570          C  
ATOM  15585  CG  ARG A 996      68.708  -7.958 -25.015  1.00 72.570          C  
ATOM  15586  CD  ARG A 996      69.027  -8.612 -26.289  1.00 72.570          C  
ATOM  15587  NE  ARG A 996      70.456  -8.670 -26.509  1.00 72.570          N  
ATOM  15588  CZ  ARG A 996      71.063  -8.903 -27.687  1.00 72.570          C  
ATOM  15589  NH1 ARG A 996      70.366  -9.079 -28.797  1.00 72.570          N  
ATOM  15590  NH2 ARG A 996      72.375  -8.952 -27.715  1.00 72.570          N  
ATOM  15591  H   ARG A 996      64.768  -7.042 -24.165  1.00 61.750          H  
ATOM  15592  HA  ARG A 996      67.247  -7.744 -22.639  1.00 62.390          H  
ATOM  15593 1HB  ARG A 996      66.891  -8.989 -24.713  1.00 87.090          H  
ATOM  15594 2HB  ARG A 996      66.738  -7.495 -25.600  1.00 87.090          H  
ATOM  15595 1HG  ARG A 996      69.062  -6.940 -25.091  1.00 87.090          H  
ATOM  15596 2HG  ARG A 996      69.223  -8.447 -24.199  1.00 87.090          H  
ATOM  15597 1HD  ARG A 996      68.633  -9.626 -26.295  1.00 87.090          H  
ATOM  15598 2HD  ARG A 996      68.576  -8.037 -27.095  1.00 87.090          H  
ATOM  15599  HE  ARG A 996      71.057  -8.535 -25.699  1.00 87.090          H  
ATOM  15600 1HH1 ARG A 996      69.358  -9.037 -28.781  1.00 87.090          H  
ATOM  15601 2HH1 ARG A 996      70.842  -9.251 -29.672  1.00 87.090          H  
ATOM  15602 1HH2 ARG A 996      72.902  -8.841 -26.839  1.00 87.090          H  
ATOM  15603 2HH2 ARG A 996      72.863  -9.121 -28.581  1.00 87.090          H  
ATOM  15604  N   LEU A 997      68.248  -5.518 -22.633  1.00 51.660          N  
ATOM  15605  CA  LEU A 997      68.830  -4.197 -22.621  1.00 51.690          C  
ATOM  15606  C   LEU A 997      70.289  -4.254 -23.014  1.00 52.510          C  
ATOM  15607  O   LEU A 997      71.067  -5.008 -22.423  1.00 52.420          O  
ATOM  15608  CB  LEU A 997      68.701  -3.614 -21.218  1.00 72.350          C  
ATOM  15609  CG  LEU A 997      67.283  -3.617 -20.626  1.00 72.350          C  
ATOM  15610  CD1 LEU A 997      67.352  -3.023 -19.247  1.00 72.350          C  
ATOM  15611  CD2 LEU A 997      66.338  -2.867 -21.527  1.00 72.350          C  
ATOM  15612  H   LEU A 997      68.508  -6.192 -21.907  1.00 61.990          H  
ATOM  15613  HA  LEU A 997      68.324  -3.564 -23.344  1.00 62.030          H  
ATOM  15614 1HB  LEU A 997      69.332  -4.198 -20.548  1.00 86.820          H  
ATOM  15615 2HB  LEU A 997      69.065  -2.587 -21.231  1.00 86.820          H  
ATOM  15616  HG  LEU A 997      66.929  -4.649 -20.516  1.00 86.820          H  
ATOM  15617 1HD1 LEU A 997      66.365  -3.034 -18.790  1.00 86.820          H  
ATOM  15618 2HD1 LEU A 997      68.038  -3.619 -18.654  1.00 86.820          H  
ATOM  15619 3HD1 LEU A 997      67.712  -2.008 -19.303  1.00 86.820          H  
ATOM  15620 1HD2 LEU A 997      65.361  -2.878 -21.075  1.00 86.820          H  
ATOM  15621 2HD2 LEU A 997      66.686  -1.857 -21.644  1.00 86.820          H  
ATOM  15622 3HD2 LEU A 997      66.277  -3.333 -22.500  1.00 86.820          H  
ATOM  15623  N   THR A 998      70.688  -3.447 -23.995  1.00 53.320          N  
ATOM  15624  CA  THR A 998      72.105  -3.447 -24.374  1.00 54.170          C  
ATOM  15625  C   THR A 998      72.624  -2.020 -24.356  1.00 54.260          C  
ATOM  15626  O   THR A 998      71.858  -1.072 -24.581  1.00 54.240          O  
ATOM  15627  CB  THR A 998      72.340  -4.035 -25.790  1.00 75.500          C  
ATOM  15628  OG1 THR A 998      71.794  -3.158 -26.778  1.00 75.500          O  
ATOM  15629  CG2 THR A 998      71.618  -5.380 -25.918  1.00 75.500          C  
ATOM  15630  H   THR A 998      69.995  -2.856 -24.472  1.00 63.980          H  
ATOM  15631  HA  THR A 998      72.681  -4.021 -23.655  1.00 65.000          H  
ATOM  15632  HB  THR A 998      73.410  -4.166 -25.959  1.00 90.600          H  
ATOM  15633  HG1 THR A 998      72.053  -3.463 -27.655  1.00 90.600          H  
ATOM  15634 1HG2 THR A 998      71.783  -5.787 -26.913  1.00 90.600          H  
ATOM  15635 2HG2 THR A 998      71.996  -6.070 -25.184  1.00 90.600          H  
ATOM  15636 3HG2 THR A 998      70.555  -5.237 -25.764  1.00 90.600          H  
ATOM  15637  N   HIS A 999      73.941  -1.856 -24.181  1.00 54.410          N  
ATOM  15638  CA  HIS A 999      74.520  -0.518 -24.243  1.00 54.530          C  
ATOM  15639  C   HIS A 999      76.003  -0.444 -24.672  1.00 55.430          C  
ATOM  15640  O   HIS A 999      76.807  -1.383 -24.515  1.00 55.790          O  
ATOM  15641  CB  HIS A 999      74.295   0.210 -22.894  1.00 76.290          C  
ATOM  15642  CG  HIS A 999      74.915  -0.454 -21.687  1.00 76.290          C  
ATOM  15643  ND1 HIS A 999      74.333  -1.526 -21.041  1.00 76.290          N  
ATOM  15644  CD2 HIS A 999      76.044  -0.181 -21.026  1.00 76.290          C  
ATOM  15645  CE1 HIS A 999      75.089  -1.895 -20.022  1.00 76.290          C  
ATOM  15646  NE2 HIS A 999      76.160  -1.109 -19.982  1.00 76.290          N  
ATOM  15647  H   HIS A 999      74.525  -2.670 -23.962  1.00 65.290          H  
ATOM  15648  HA  HIS A 999      73.971   0.055 -24.989  1.00 65.440          H  
ATOM  15649 1HB  HIS A 999      74.701   1.224 -22.961  1.00 91.550          H  
ATOM  15650 2HB  HIS A 999      73.226   0.309 -22.715  1.00 91.550          H  
ATOM  15651  HD1 HIS A 999      73.653  -2.134 -21.461  1.00 91.550          H  
ATOM  15652  HD2 HIS A 999      76.801   0.581 -21.200  1.00 91.550          H  
ATOM  15653  HE1 HIS A 999      74.790  -2.738 -19.392  1.00 91.550          H  
ATOM  15654  N   THR A1000      76.312   0.744 -25.211  1.00 55.820          N  
ATOM  15655  CA  THR A1000      77.604   1.245 -25.705  1.00 56.660          C  
ATOM  15656  C   THR A1000      78.746   1.372 -24.681  1.00 56.470          C  
ATOM  15657  O   THR A1000      78.540   1.856 -23.567  1.00 56.290          O  
ATOM  15658  CB  THR A1000      77.382   2.647 -26.341  1.00 78.990          C  
ATOM  15659  OG1 THR A1000      76.449   2.556 -27.423  1.00 78.990          O  
ATOM  15660  CG2 THR A1000      78.677   3.261 -26.866  1.00 78.990          C  
ATOM  15661  H   THR A1000      75.526   1.390 -25.326  1.00 66.980          H  
ATOM  15662  HA  THR A1000      77.939   0.562 -26.485  1.00 67.990          H  
ATOM  15663  HB  THR A1000      76.980   3.301 -25.609  1.00 94.790          H  
ATOM  15664  HG1 THR A1000      75.561   2.306 -27.068  1.00 94.790          H  
ATOM  15665 1HG2 THR A1000      78.461   4.234 -27.296  1.00 94.790          H  
ATOM  15666 2HG2 THR A1000      79.393   3.391 -26.067  1.00 94.790          H  
ATOM  15667 3HG2 THR A1000      79.098   2.615 -27.633  1.00 94.790          H  
ATOM  15668  N   GLY A1001      79.952   0.955 -25.099  1.00 56.530          N  
ATOM  15669  CA  GLY A1001      81.189   1.093 -24.325  1.00 56.400          C  
ATOM  15670  C   GLY A1001      81.308   0.145 -23.148  1.00 56.000          C  
ATOM  15671  O   GLY A1001      80.649  -0.889 -23.105  1.00 56.210          O  
ATOM  15672  H   GLY A1001      80.010   0.543 -26.019  1.00 67.840          H  
ATOM  15673 1HA  GLY A1001      82.039   0.942 -24.991  1.00 67.680          H  
ATOM  15674 2HA  GLY A1001      81.263   2.118 -23.964  1.00 67.680          H  
ATOM  15675  N   ALA A1002      82.200   0.497 -22.205  1.00 55.460          N  
ATOM  15676  CA  ALA A1002      82.475  -0.319 -21.018  1.00 55.060          C  
ATOM  15677  C   ALA A1002      81.206  -0.498 -20.195  1.00 54.280          C  
ATOM  15678  O   ALA A1002      81.007  -1.519 -19.532  1.00 54.260          O  
ATOM  15679  CB  ALA A1002      83.562   0.324 -20.169  1.00 77.240          C  
ATOM  15680  H   ALA A1002      82.710   1.361 -22.327  1.00 66.550          H  
ATOM  15681  HA  ALA A1002      82.809  -1.302 -21.348  1.00 66.070          H  
ATOM  15682 1HB  ALA A1002      83.766  -0.302 -19.299  1.00 92.690          H  
ATOM  15683 2HB  ALA A1002      84.473   0.431 -20.759  1.00 92.690          H  
ATOM  15684 3HB  ALA A1002      83.231   1.304 -19.833  1.00 92.690          H  
ATOM  15685  N   GLY A1003      80.372   0.529 -20.178  1.00 53.670          N  
ATOM  15686  CA  GLY A1003      79.100   0.463 -19.501  1.00 52.910          C  
ATOM  15687  C   GLY A1003      79.146   0.161 -18.025  1.00 51.960          C  
ATOM  15688  O   GLY A1003      79.952   0.721 -17.282  1.00 51.780          O  
ATOM  15689  H   GLY A1003      80.594   1.375 -20.679  1.00 64.400          H  
ATOM  15690 1HA  GLY A1003      78.543   1.384 -19.674  1.00 63.490          H  
ATOM  15691 2HA  GLY A1003      78.558  -0.335 -19.981  1.00 63.490          H  
ATOM  15692  N   ILE A1004      78.284  -0.769 -17.621  1.00 51.380          N  
ATOM  15693  CA  ILE A1004      78.177  -1.123 -16.207  1.00 50.420          C  
ATOM  15694  C   ILE A1004      79.346  -1.977 -15.694  1.00 50.740          C  
ATOM  15695  O   ILE A1004      79.602  -3.047 -16.246  1.00 51.330          O  
ATOM  15696  CB  ILE A1004      76.900  -1.949 -15.942  1.00 70.970          C  
ATOM  15697  CG1 ILE A1004      75.680  -1.218 -16.417  1.00 70.970          C  
ATOM  15698  CG2 ILE A1004      76.774  -2.231 -14.444  1.00 70.970          C  
ATOM  15699  CD1 ILE A1004      75.448   0.069 -15.830  1.00 70.970          C  
ATOM  15700  H   ILE A1004      77.641  -1.139 -18.340  1.00 61.660          H  
ATOM  15701  HA  ILE A1004      78.107  -0.211 -15.653  1.00 60.500          H  
ATOM  15702  HB  ILE A1004      76.949  -2.892 -16.489  1.00 85.170          H  
ATOM  15703 1HG1 ILE A1004      75.757  -1.060 -17.451  1.00 85.170          H  
ATOM  15704 2HG1 ILE A1004      74.842  -1.847 -16.237  1.00 85.170          H  
ATOM  15705 1HG2 ILE A1004      75.873  -2.809 -14.250  1.00 85.170          H  
ATOM  15706 2HG2 ILE A1004      77.622  -2.777 -14.100  1.00 85.170          H  
ATOM  15707 3HG2 ILE A1004      76.730  -1.338 -13.909  1.00 85.170          H  
ATOM  15708 1HD1 ILE A1004      74.569   0.480 -16.256  1.00 85.170          H  
ATOM  15709 2HD1 ILE A1004      75.330   0.003 -14.765  1.00 85.170          H  
ATOM  15710 3HD1 ILE A1004      76.247   0.693 -16.046  1.00 85.170          H  
ATOM  15711  N   PRO A1005      80.035  -1.552 -14.604  1.00 50.430          N  
ATOM  15712  CA  PRO A1005      81.122  -2.252 -13.940  1.00 50.730          C  
ATOM  15713  C   PRO A1005      80.692  -3.617 -13.444  1.00 50.320          C  
ATOM  15714  O   PRO A1005      79.547  -3.781 -13.001  1.00 49.440          O  
ATOM  15715  CB  PRO A1005      81.452  -1.331 -12.758  1.00 76.090          C  
ATOM  15716  CG  PRO A1005      80.985   0.037 -13.176  1.00 76.090          C  
ATOM  15717  CD  PRO A1005      79.774  -0.200 -14.021  1.00 76.090          C  
ATOM  15718  HA  PRO A1005      81.975  -2.343 -14.638  1.00 60.880          H  
ATOM  15719 1HB  PRO A1005      80.947  -1.692 -11.855  1.00 91.310          H  
ATOM  15720 2HB  PRO A1005      82.532  -1.366 -12.552  1.00 91.310          H  
ATOM  15721 1HG  PRO A1005      80.762   0.653 -12.292  1.00 91.310          H  
ATOM  15722 2HG  PRO A1005      81.779   0.560 -13.733  1.00 91.310          H  
ATOM  15723 1HD  PRO A1005      78.855  -0.173 -13.418  1.00 91.310          H  
ATOM  15724 2HD  PRO A1005      79.812   0.580 -14.791  1.00 91.310          H  
ATOM  15725  N   GLU A1006      81.622  -4.561 -13.443  1.00 50.960          N  
ATOM  15726  CA  GLU A1006      81.358  -5.908 -12.965  1.00 50.710          C  
ATOM  15727  C   GLU A1006      80.922  -5.901 -11.509  1.00 49.690          C  
ATOM  15728  O   GLU A1006      80.054  -6.682 -11.121  1.00 49.100          O  
ATOM  15729  CB  GLU A1006      82.606  -6.767 -13.166  1.00 71.090          C  
ATOM  15730  CG  GLU A1006      82.962  -6.995 -14.654  1.00 71.090          C  
ATOM  15731  CD  GLU A1006      83.692  -5.813 -15.291  1.00 71.090          C  
ATOM  15732  OE1 GLU A1006      83.961  -4.855 -14.591  1.00 71.090          O  
ATOM  15733  OE2 GLU A1006      83.945  -5.858 -16.473  1.00 71.090          O  
ATOM  15734  H   GLU A1006      82.552  -4.356 -13.823  1.00 61.150          H  
ATOM  15735  HA  GLU A1006      80.548  -6.331 -13.558  1.00 60.850          H  
ATOM  15736 1HB  GLU A1006      83.459  -6.297 -12.676  1.00 85.310          H  
ATOM  15737 2HB  GLU A1006      82.456  -7.742 -12.701  1.00 85.310          H  
ATOM  15738 1HG  GLU A1006      83.592  -7.880 -14.734  1.00 85.310          H  
ATOM  15739 2HG  GLU A1006      82.041  -7.186 -15.207  1.00 85.310          H  
ATOM  15740  N   PHE A1007      81.508  -5.003 -10.708  1.00 49.480          N  
ATOM  15741  CA  PHE A1007      81.151  -4.893  -9.301  1.00 48.550          C  
ATOM  15742  C   PHE A1007      79.666  -4.581  -9.171  1.00 47.550          C  
ATOM  15743  O   PHE A1007      78.935  -5.337  -8.535  1.00 46.780          O  
ATOM  15744  CB  PHE A1007      82.029  -3.842  -8.616  1.00 68.340          C  
ATOM  15745  CG  PHE A1007      81.714  -3.558  -7.166  1.00 68.340          C  
ATOM  15746  CD1 PHE A1007      82.006  -4.488  -6.178  1.00 68.340          C  
ATOM  15747  CD2 PHE A1007      81.188  -2.336  -6.780  1.00 68.340          C  
ATOM  15748  CE1 PHE A1007      81.753  -4.210  -4.851  1.00 68.340          C  
ATOM  15749  CE2 PHE A1007      80.951  -2.061  -5.450  1.00 68.340          C  
ATOM  15750  CZ  PHE A1007      81.223  -2.996  -4.491  1.00 68.340          C  
ATOM  15751  H   PHE A1007      82.232  -4.417 -11.097  1.00 59.380          H  
ATOM  15752  HA  PHE A1007      81.337  -5.855  -8.822  1.00 58.260          H  
ATOM  15753 1HB  PHE A1007      83.069  -4.161  -8.672  1.00 82.010          H  
ATOM  15754 2HB  PHE A1007      81.958  -2.906  -9.164  1.00 82.010          H  
ATOM  15755  HD1 PHE A1007      82.437  -5.449  -6.458  1.00 82.010          H  
ATOM  15756  HD2 PHE A1007      80.968  -1.583  -7.537  1.00 82.010          H  
ATOM  15757  HE1 PHE A1007      81.976  -4.952  -4.083  1.00 82.010          H  
ATOM  15758  HE2 PHE A1007      80.546  -1.099  -5.156  1.00 82.010          H  
ATOM  15759  HZ  PHE A1007      81.021  -2.772  -3.441  1.00 82.010          H  
ATOM  15760  N   LEU A1008      79.186  -3.539  -9.852  1.00 47.570          N  
ATOM  15761  CA  LEU A1008      77.774  -3.185  -9.759  1.00 46.690          C  
ATOM  15762  C   LEU A1008      76.869  -4.332 -10.188  1.00 46.570          C  
ATOM  15763  O   LEU A1008      75.836  -4.563  -9.548  1.00 45.700          O  
ATOM  15764  CB  LEU A1008      77.500  -1.868 -10.533  1.00 65.720          C  
ATOM  15765  CG  LEU A1008      75.988  -1.313 -10.634  1.00 65.720          C  
ATOM  15766  CD1 LEU A1008      75.345  -1.094  -9.262  1.00 65.720          C  
ATOM  15767  CD2 LEU A1008      76.021   0.067 -11.330  1.00 65.720          C  
ATOM  15768  H   LEU A1008      79.814  -2.971 -10.398  1.00 57.080          H  
ATOM  15769  HA  LEU A1008      77.566  -3.006  -8.721  1.00 56.030          H  
ATOM  15770 1HB  LEU A1008      78.104  -1.083 -10.085  1.00 78.860          H  
ATOM  15771 2HB  LEU A1008      77.854  -2.014 -11.558  1.00 78.860          H  
ATOM  15772  HG  LEU A1008      75.382  -2.021 -11.208  1.00 78.860          H  
ATOM  15773 1HD1 LEU A1008      74.335  -0.704  -9.404  1.00 78.860          H  
ATOM  15774 2HD1 LEU A1008      75.288  -2.039  -8.722  1.00 78.860          H  
ATOM  15775 3HD1 LEU A1008      75.930  -0.379  -8.696  1.00 78.860          H  
ATOM  15776 1HD2 LEU A1008      75.007   0.459 -11.416  1.00 78.860          H  
ATOM  15777 2HD2 LEU A1008      76.617   0.754 -10.732  1.00 78.860          H  
ATOM  15778 3HD2 LEU A1008      76.449   0.003 -12.302  1.00 78.860          H  
ATOM  15779  N   LEU A1009      77.219  -5.050 -11.254  1.00 47.450          N  
ATOM  15780  CA  LEU A1009      76.377  -6.173 -11.668  1.00 47.440          C  
ATOM  15781  C   LEU A1009      76.353  -7.293 -10.611  1.00 46.980          C  
ATOM  15782  O   LEU A1009      75.290  -7.849 -10.295  1.00 46.370          O  
ATOM  15783  CB  LEU A1009      76.908  -6.715 -12.992  1.00 66.420          C  
ATOM  15784  CG  LEU A1009      76.741  -5.782 -14.179  1.00 66.420          C  
ATOM  15785  CD1 LEU A1009      77.564  -6.257 -15.338  1.00 66.420          C  
ATOM  15786  CD2 LEU A1009      75.249  -5.705 -14.600  1.00 66.420          C  
ATOM  15787  H   LEU A1009      78.062  -4.793 -11.784  1.00 56.940          H  
ATOM  15788  HA  LEU A1009      75.363  -5.811 -11.786  1.00 56.930          H  
ATOM  15789 1HB  LEU A1009      77.967  -6.947 -12.878  1.00 79.700          H  
ATOM  15790 2HB  LEU A1009      76.383  -7.615 -13.213  1.00 79.700          H  
ATOM  15791  HG  LEU A1009      77.096  -4.838 -13.901  1.00 79.700          H  
ATOM  15792 1HD1 LEU A1009      77.457  -5.558 -16.167  1.00 79.700          H  
ATOM  15793 2HD1 LEU A1009      78.611  -6.303 -15.043  1.00 79.700          H  
ATOM  15794 3HD1 LEU A1009      77.236  -7.216 -15.640  1.00 79.700          H  
ATOM  15795 1HD2 LEU A1009      75.155  -5.026 -15.447  1.00 79.700          H  
ATOM  15796 2HD2 LEU A1009      74.902  -6.693 -14.890  1.00 79.700          H  
ATOM  15797 3HD2 LEU A1009      74.636  -5.336 -13.788  1.00 79.700          H  
ATOM  15798  N   ASN A1010      77.506  -7.595 -10.022  1.00 47.260          N  
ATOM  15799  CA  ASN A1010      77.565  -8.633  -9.007  1.00 46.880          C  
ATOM  15800  C   ASN A1010      76.909  -8.224  -7.688  1.00 45.660          C  
ATOM  15801  O   ASN A1010      76.384  -9.078  -6.970  1.00 45.150          O  
ATOM  15802  CB  ASN A1010      78.988  -9.090  -8.830  1.00 65.780          C  
ATOM  15803  CG  ASN A1010      79.415  -9.940 -10.006  1.00 65.780          C  
ATOM  15804  OD1 ASN A1010      78.566 -10.583 -10.656  1.00 65.780          O  
ATOM  15805  ND2 ASN A1010      80.688  -9.960 -10.298  1.00 65.780          N  
ATOM  15806  H   ASN A1010      78.372  -7.139 -10.337  1.00 56.710          H  
ATOM  15807  HA  ASN A1010      76.994  -9.484  -9.374  1.00 56.260          H  
ATOM  15808 1HB  ASN A1010      79.641  -8.214  -8.760  1.00 78.940          H  
ATOM  15809 2HB  ASN A1010      79.087  -9.659  -7.908  1.00 78.940          H  
ATOM  15810 1HD2 ASN A1010      81.016 -10.507 -11.069  1.00 78.940          H  
ATOM  15811 2HD2 ASN A1010      81.336  -9.426  -9.756  1.00 78.940          H  
ATOM  15812  N   GLN A1011      76.918  -6.926  -7.365  1.00 45.200          N  
ATOM  15813  CA  GLN A1011      76.271  -6.467  -6.139  1.00 44.070          C  
ATOM  15814  C   GLN A1011      74.751  -6.447  -6.348  1.00 43.540          C  
ATOM  15815  O   GLN A1011      73.997  -6.856  -5.478  1.00 42.740          O  
ATOM  15816  CB  GLN A1011      76.805  -5.104  -5.722  1.00 62.150          C  
ATOM  15817  CG  GLN A1011      78.286  -5.113  -5.326  1.00 62.150          C  
ATOM  15818  CD  GLN A1011      78.598  -5.965  -4.154  1.00 62.150          C  
ATOM  15819  OE1 GLN A1011      78.085  -5.771  -3.064  1.00 62.150          O  
ATOM  15820  NE2 GLN A1011      79.438  -6.968  -4.374  1.00 62.150          N  
ATOM  15821  H   GLN A1011      77.435  -6.275  -7.963  1.00 54.240          H  
ATOM  15822  HA  GLN A1011      76.484  -7.177  -5.342  1.00 52.880          H  
ATOM  15823 1HB  GLN A1011      76.691  -4.423  -6.560  1.00 74.580          H  
ATOM  15824 2HB  GLN A1011      76.223  -4.719  -4.886  1.00 74.580          H  
ATOM  15825 1HG  GLN A1011      78.873  -5.476  -6.150  1.00 74.580          H  
ATOM  15826 2HG  GLN A1011      78.584  -4.109  -5.078  1.00 74.580          H  
ATOM  15827 1HE2 GLN A1011      79.678  -7.593  -3.629  1.00 74.580          H  
ATOM  15828 2HE2 GLN A1011      79.804  -7.118  -5.291  1.00 74.580          H  
ATOM  15829  N   MET A1012      74.309  -6.102  -7.568  1.00 44.040          N  
ATOM  15830  CA  MET A1012      72.892  -6.089  -7.980  1.00 43.670          C  
ATOM  15831  C   MET A1012      72.247  -7.454  -7.759  1.00 43.560          C  
ATOM  15832  O   MET A1012      71.085  -7.566  -7.332  1.00 42.850          O  
ATOM  15833  CB  MET A1012      72.837  -5.650  -9.449  1.00 61.290          C  
ATOM  15834  CG  MET A1012      71.496  -5.665 -10.148  1.00 61.290          C  
ATOM  15835  SD  MET A1012      71.098  -7.339 -10.840  1.00 61.290          S  
ATOM  15836  CE  MET A1012      72.236  -7.579 -12.240  1.00 61.290          C  
ATOM  15837  H   MET A1012      74.989  -5.752  -8.242  1.00 52.850          H  
ATOM  15838  HA  MET A1012      72.363  -5.360  -7.377  1.00 52.400          H  
ATOM  15839 1HB  MET A1012      73.215  -4.630  -9.519  1.00 73.540          H  
ATOM  15840 2HB  MET A1012      73.505  -6.255 -10.017  1.00 73.540          H  
ATOM  15841 1HG  MET A1012      70.711  -5.394  -9.439  1.00 73.540          H  
ATOM  15842 2HG  MET A1012      71.501  -4.937 -10.953  1.00 73.540          H  
ATOM  15843 1HE  MET A1012      72.044  -8.553 -12.698  1.00 73.540          H  
ATOM  15844 2HE  MET A1012      72.085  -6.800 -12.983  1.00 73.540          H  
ATOM  15845 3HE  MET A1012      73.267  -7.551 -11.893  1.00 73.540          H  
ATOM  15846  N   PHE A1013      73.023  -8.493  -7.993  1.00 44.300          N  
ATOM  15847  CA  PHE A1013      72.570  -9.854  -7.854  1.00 44.350          C  
ATOM  15848  C   PHE A1013      72.636 -10.367  -6.391  1.00 43.860          C  
ATOM  15849  O   PHE A1013      72.191 -11.478  -6.096  1.00 43.810          O  
ATOM  15850  CB  PHE A1013      73.375 -10.754  -8.771  1.00 62.070          C  
ATOM  15851  CG  PHE A1013      72.691 -12.023  -9.103  1.00 62.070          C  
ATOM  15852  CD1 PHE A1013      71.663 -12.028 -10.037  1.00 62.070          C  
ATOM  15853  CD2 PHE A1013      73.045 -13.211  -8.487  1.00 62.070          C  
ATOM  15854  CE1 PHE A1013      71.011 -13.199 -10.347  1.00 62.070          C  
ATOM  15855  CE2 PHE A1013      72.391 -14.378  -8.793  1.00 62.070          C  
ATOM  15856  CZ  PHE A1013      71.376 -14.371  -9.724  1.00 62.070          C  
ATOM  15857  H   PHE A1013      73.954  -8.316  -8.400  1.00 53.160          H  
ATOM  15858  HA  PHE A1013      71.527  -9.885  -8.177  1.00 53.220          H  
ATOM  15859 1HB  PHE A1013      73.602 -10.218  -9.699  1.00 74.480          H  
ATOM  15860 2HB  PHE A1013      74.332 -10.984  -8.292  1.00 74.480          H  
ATOM  15861  HD1 PHE A1013      71.374 -11.096 -10.532  1.00 74.480          H  
ATOM  15862  HD2 PHE A1013      73.844 -13.207  -7.744  1.00 74.480          H  
ATOM  15863  HE1 PHE A1013      70.204 -13.199 -11.088  1.00 74.480          H  
ATOM  15864  HE2 PHE A1013      72.677 -15.310  -8.298  1.00 74.480          H  
ATOM  15865  HZ  PHE A1013      70.858 -15.292  -9.974  1.00 74.480          H  
ATOM  15866  N   GLY A1014      73.255  -9.597  -5.480  1.00 43.510          N  
ATOM  15867  CA  GLY A1014      73.402  -9.999  -4.081  1.00 43.080          C  
ATOM  15868  C   GLY A1014      72.199  -9.533  -3.256  1.00 42.000          C  
ATOM  15869  O   GLY A1014      71.256  -8.956  -3.803  1.00 41.610          O  
ATOM  15870  H   GLY A1014      73.585  -8.669  -5.733  1.00 52.210          H  
ATOM  15871 1HA  GLY A1014      73.506 -11.082  -4.014  1.00 51.700          H  
ATOM  15872 2HA  GLY A1014      74.315  -9.557  -3.678  1.00 51.700          H  
ATOM  15873  N   THR A1015      72.224  -9.742  -1.932  1.00 41.590          N  
ATOM  15874  CA  THR A1015      71.074  -9.349  -1.112  1.00 40.600          C  
ATOM  15875  C   THR A1015      71.292  -8.279  -0.031  1.00 39.780          C  
ATOM  15876  O   THR A1015      70.318  -7.619   0.369  1.00 39.360          O  
ATOM  15877  CB  THR A1015      70.515 -10.597  -0.405  1.00 57.240          C  
ATOM  15878  OG1 THR A1015      71.541 -11.158   0.423  1.00 57.240          O  
ATOM  15879  CG2 THR A1015      70.056 -11.620  -1.422  1.00 57.240          C  
ATOM  15880  H   THR A1015      73.005 -10.214  -1.500  1.00 49.910          H  
ATOM  15881  HA  THR A1015      70.312  -8.968  -1.786  1.00 48.720          H  
ATOM  15882  HB  THR A1015      69.674 -10.306   0.225  1.00 68.680          H  
ATOM  15883  HG1 THR A1015      71.146 -11.771   1.058  1.00 68.680          H  
ATOM  15884 1HG2 THR A1015      69.667 -12.497  -0.910  1.00 68.680          H  
ATOM  15885 2HG2 THR A1015      69.279 -11.183  -2.038  1.00 68.680          H  
ATOM  15886 3HG2 THR A1015      70.894 -11.919  -2.052  1.00 68.680          H  
ATOM  15887  N   GLU A1016      72.528  -8.089   0.442  1.00 39.590          N  
ATOM  15888  CA  GLU A1016      72.767  -7.115   1.515  1.00 38.960          C  
ATOM  15889  C   GLU A1016      73.865  -6.108   1.188  1.00 39.460          C  
ATOM  15890  O   GLU A1016      73.657  -4.901   1.306  1.00 39.110          O  
ATOM  15891  CB  GLU A1016      73.062  -7.822   2.842  1.00 54.800          C  
ATOM  15892  CG  GLU A1016      71.866  -8.626   3.397  1.00 54.800          C  
ATOM  15893  CD  GLU A1016      72.134  -9.278   4.733  1.00 54.800          C  
ATOM  15894  OE1 GLU A1016      73.242  -9.191   5.194  1.00 54.800          O  
ATOM  15895  OE2 GLU A1016      71.228  -9.855   5.291  1.00 54.800          O  
ATOM  15896  H   GLU A1016      73.289  -8.635   0.070  1.00 47.510          H  
ATOM  15897  HA  GLU A1016      71.853  -6.543   1.661  1.00 46.750          H  
ATOM  15898 1HB  GLU A1016      73.896  -8.514   2.702  1.00 65.760          H  
ATOM  15899 2HB  GLU A1016      73.366  -7.090   3.590  1.00 65.760          H  
ATOM  15900 1HG  GLU A1016      71.010  -7.957   3.491  1.00 65.760          H  
ATOM  15901 2HG  GLU A1016      71.605  -9.398   2.678  1.00 65.760          H  
ATOM  15902  N   GLU A1017      75.033  -6.605   0.798  1.00 40.300          N  
ATOM  15903  CA  GLU A1017      76.181  -5.772   0.450  1.00 40.880          C  
ATOM  15904  C   GLU A1017      75.820  -4.947  -0.783  1.00 40.990          C  
ATOM  15905  O   GLU A1017      75.204  -5.475  -1.709  1.00 41.100          O  
ATOM  15906  CB  GLU A1017      77.398  -6.662   0.192  1.00 57.000          C  
ATOM  15907  CG  GLU A1017      77.799  -7.532   1.403  1.00 57.000          C  
ATOM  15908  CD  GLU A1017      77.017  -8.834   1.452  1.00 57.000          C  
ATOM  15909  OE1 GLU A1017      76.128  -8.999   0.629  1.00 57.000          O  
ATOM  15910  OE2 GLU A1017      77.275  -9.647   2.302  1.00 57.000          O  
ATOM  15911  H   GLU A1017      75.142  -7.616   0.731  1.00 48.360          H  
ATOM  15912  HA  GLU A1017      76.396  -5.091   1.274  1.00 49.060          H  
ATOM  15913 1HB  GLU A1017      77.203  -7.314  -0.660  1.00 68.400          H  
ATOM  15914 2HB  GLU A1017      78.251  -6.035  -0.070  1.00 68.400          H  
ATOM  15915 1HG  GLU A1017      78.863  -7.762   1.343  1.00 68.400          H  
ATOM  15916 2HG  GLU A1017      77.622  -6.970   2.321  1.00 68.400          H  
ATOM  15917  N   ASP A1018      76.261  -3.689  -0.855  1.00 41.040          N  
ATOM  15918  CA  ASP A1018      75.930  -2.865  -2.002  1.00 41.180          C  
ATOM  15919  C   ASP A1018      77.076  -2.018  -2.583  1.00 41.980          C  
ATOM  15920  O   ASP A1018      78.256  -2.168  -2.229  1.00 42.210          O  
ATOM  15921  CB  ASP A1018      74.815  -1.942  -1.545  1.00 57.600          C  
ATOM  15922  CG  ASP A1018      75.295  -1.123  -0.386  1.00 57.600          C  
ATOM  15923  OD1 ASP A1018      76.396  -1.401   0.080  1.00 57.600          O  
ATOM  15924  OD2 ASP A1018      74.657  -0.183  -0.029  1.00 57.600          O  
ATOM  15925  H   ASP A1018      76.769  -3.246  -0.089  1.00 49.250          H  
ATOM  15926  HA  ASP A1018      75.563  -3.521  -2.792  1.00 49.420          H  
ATOM  15927 1HB  ASP A1018      74.448  -1.307  -2.343  1.00 69.120          H  
ATOM  15928 2HB  ASP A1018      73.982  -2.550  -1.201  1.00 69.120          H  
ATOM  15929  N   VAL A1019      76.688  -1.115  -3.495  1.00 42.450          N  
ATOM  15930  CA  VAL A1019      77.604  -0.236  -4.216  1.00 43.260          C  
ATOM  15931  C   VAL A1019      77.450   1.213  -3.786  1.00 43.060          C  
ATOM  15932  O   VAL A1019      78.433   1.937  -3.623  1.00 43.290          O  
ATOM  15933  CB  VAL A1019      77.292  -0.290  -5.722  1.00 60.240          C  
ATOM  15934  CG1 VAL A1019      78.207   0.639  -6.529  1.00 60.240          C  
ATOM  15935  CG2 VAL A1019      77.367  -1.669  -6.175  1.00 60.240          C  
ATOM  15936  H   VAL A1019      75.706  -1.073  -3.707  1.00 50.940          H  
ATOM  15937  HA  VAL A1019      78.625  -0.559  -4.024  1.00 51.910          H  
ATOM  15938  HB  VAL A1019      76.300   0.075  -5.880  1.00 72.290          H  
ATOM  15939 1HG1 VAL A1019      77.937   0.587  -7.581  1.00 72.290          H  
ATOM  15940 2HG1 VAL A1019      78.103   1.666  -6.192  1.00 72.290          H  
ATOM  15941 3HG1 VAL A1019      79.236   0.332  -6.410  1.00 72.290          H  
ATOM  15942 1HG2 VAL A1019      77.116  -1.684  -7.185  1.00 72.290          H  
ATOM  15943 2HG2 VAL A1019      78.347  -2.046  -6.041  1.00 72.290          H  
ATOM  15944 3HG2 VAL A1019      76.668  -2.270  -5.617  1.00 72.290          H  
ATOM  15945  N   SER A1020      76.205   1.659  -3.808  1.00 42.690          N  
ATOM  15946  CA  SER A1020      75.797   3.028  -3.563  1.00 42.540          C  
ATOM  15947  C   SER A1020      74.291   2.991  -3.399  1.00 41.740          C  
ATOM  15948  O   SER A1020      73.687   1.922  -3.556  1.00 41.480          O  
ATOM  15949  CB  SER A1020      76.149   3.911  -4.734  1.00 59.620          C  
ATOM  15950  OG  SER A1020      75.291   3.658  -5.812  1.00 59.620          O  
ATOM  15951  H   SER A1020      75.482   0.986  -3.963  1.00 51.230          H  
ATOM  15952  HA  SER A1020      76.257   3.403  -2.647  1.00 51.050          H  
ATOM  15953 1HB  SER A1020      76.068   4.958  -4.439  1.00 71.540          H  
ATOM  15954 2HB  SER A1020      77.176   3.734  -5.031  1.00 71.540          H  
ATOM  15955  HG  SER A1020      75.672   4.129  -6.568  1.00 71.540          H  
ATOM  15956  N   GLU A1021      73.664   4.140  -3.148  1.00 41.430          N  
ATOM  15957  CA  GLU A1021      72.206   4.192  -3.061  1.00 40.750          C  
ATOM  15958  C   GLU A1021      71.590   3.711  -4.388  1.00 41.140          C  
ATOM  15959  O   GLU A1021      70.535   3.065  -4.392  1.00 40.660          O  
ATOM  15960  CB  GLU A1021      71.757   5.615  -2.713  1.00 57.320          C  
ATOM  15961  CG  GLU A1021      72.258   6.098  -1.332  1.00 57.320          C  
ATOM  15962  CD  GLU A1021      73.689   6.611  -1.397  1.00 57.320          C  
ATOM  15963  OE1 GLU A1021      74.244   6.572  -2.477  1.00 57.320          O  
ATOM  15964  OE2 GLU A1021      74.227   6.999  -0.395  1.00 57.320          O  
ATOM  15965  H   GLU A1021      74.202   5.001  -3.019  1.00 49.720          H  
ATOM  15966  HA  GLU A1021      71.882   3.525  -2.274  1.00 48.900          H  
ATOM  15967 1HB  GLU A1021      72.106   6.311  -3.474  1.00 68.790          H  
ATOM  15968 2HB  GLU A1021      70.667   5.654  -2.701  1.00 68.790          H  
ATOM  15969 1HG  GLU A1021      71.610   6.893  -0.968  1.00 68.790          H  
ATOM  15970 2HG  GLU A1021      72.203   5.270  -0.622  1.00 68.790          H  
ATOM  15971  N   GLU A1022      72.266   4.011  -5.513  1.00 42.040          N  
ATOM  15972  CA  GLU A1022      71.830   3.537  -6.822  1.00 42.520          C  
ATOM  15973  C   GLU A1022      71.869   2.022  -6.810  1.00 42.480          C  
ATOM  15974  O   GLU A1022      70.880   1.362  -7.138  1.00 42.300          O  
ATOM  15975  CB  GLU A1022      72.753   4.037  -7.943  1.00 59.340          C  
ATOM  15976  CG  GLU A1022      72.370   3.576  -9.361  1.00 59.340          C  
ATOM  15977  CD  GLU A1022      73.339   4.059 -10.424  1.00 59.340          C  
ATOM  15978  OE1 GLU A1022      74.304   4.702 -10.088  1.00 59.340          O  
ATOM  15979  OE2 GLU A1022      73.125   3.760 -11.577  1.00 59.340          O  
ATOM  15980  H   GLU A1022      73.100   4.580  -5.441  1.00 50.450          H  
ATOM  15981  HA  GLU A1022      70.808   3.868  -7.005  1.00 51.020          H  
ATOM  15982 1HB  GLU A1022      72.781   5.127  -7.933  1.00 71.200          H  
ATOM  15983 2HB  GLU A1022      73.759   3.687  -7.766  1.00 71.200          H  
ATOM  15984 1HG  GLU A1022      72.357   2.486  -9.387  1.00 71.200          H  
ATOM  15985 2HG  GLU A1022      71.366   3.927  -9.593  1.00 71.200          H  
ATOM  15986  N   GLY A1023      72.996   1.475  -6.345  1.00 42.670          N  
ATOM  15987  CA  GLY A1023      73.160   0.032  -6.277  1.00 42.680          C  
ATOM  15988  C   GLY A1023      72.058  -0.621  -5.451  1.00 41.700          C  
ATOM  15989  O   GLY A1023      71.576  -1.689  -5.828  1.00 41.660          O  
ATOM  15990  H   GLY A1023      73.766   2.098  -6.095  1.00 51.200          H  
ATOM  15991 1HA  GLY A1023      73.159  -0.378  -7.283  1.00 51.220          H  
ATOM  15992 2HA  GLY A1023      74.120  -0.200  -5.837  1.00 51.220          H  
ATOM  15993  N   LEU A1024      71.636   0.023  -4.358  1.00 40.940          N  
ATOM  15994  CA  LEU A1024      70.560  -0.514  -3.531  1.00 39.970          C  
ATOM  15995  C   LEU A1024      69.243  -0.584  -4.300  1.00 39.770          C  
ATOM  15996  O   LEU A1024      68.522  -1.582  -4.184  1.00 39.410          O  
ATOM  15997  CB  LEU A1024      70.391   0.325  -2.260  1.00 56.350          C  
ATOM  15998  CG  LEU A1024      71.516   0.217  -1.186  1.00 56.350          C  
ATOM  15999  CD1 LEU A1024      71.343   1.301  -0.112  1.00 56.350          C  
ATOM  16000  CD2 LEU A1024      71.439  -1.158  -0.508  1.00 56.350          C  
ATOM  16001  H   LEU A1024      72.138   0.875  -4.087  1.00 49.130          H  
ATOM  16002  HA  LEU A1024      70.825  -1.527  -3.255  1.00 47.960          H  
ATOM  16003 1HB  LEU A1024      70.342   1.356  -2.562  1.00 67.620          H  
ATOM  16004 2HB  LEU A1024      69.448   0.054  -1.793  1.00 67.620          H  
ATOM  16005  HG  LEU A1024      72.493   0.352  -1.657  1.00 67.620          H  
ATOM  16006 1HD1 LEU A1024      72.138   1.186   0.620  1.00 67.620          H  
ATOM  16007 2HD1 LEU A1024      71.396   2.280  -0.541  1.00 67.620          H  
ATOM  16008 3HD1 LEU A1024      70.406   1.186   0.364  1.00 67.620          H  
ATOM  16009 1HD2 LEU A1024      72.224  -1.224   0.250  1.00 67.620          H  
ATOM  16010 2HD2 LEU A1024      70.472  -1.275  -0.037  1.00 67.620          H  
ATOM  16011 3HD2 LEU A1024      71.580  -1.946  -1.224  1.00 67.620          H  
ATOM  16012  N   SER A1025      68.933   0.442  -5.109  1.00 40.070          N  
ATOM  16013  CA  SER A1025      67.709   0.417  -5.914  1.00 39.970          C  
ATOM  16014  C   SER A1025      67.751  -0.736  -6.916  1.00 40.530          C  
ATOM  16015  O   SER A1025      66.743  -1.419  -7.148  1.00 40.220          O  
ATOM  16016  CB  SER A1025      67.516   1.722  -6.675  1.00 56.000          C  
ATOM  16017  OG  SER A1025      67.269   2.805  -5.814  1.00 56.000          O  
ATOM  16018  H   SER A1025      69.534   1.277  -5.120  1.00 48.080          H  
ATOM  16019  HA  SER A1025      66.860   0.266  -5.250  1.00 47.960          H  
ATOM  16020 1HB  SER A1025      68.404   1.927  -7.270  1.00 67.200          H  
ATOM  16021 2HB  SER A1025      66.684   1.612  -7.371  1.00 67.200          H  
ATOM  16022  HG  SER A1025      67.112   3.552  -6.396  1.00 67.200          H  
ATOM  16023  N   LEU A1026      68.930  -0.973  -7.489  1.00 41.400          N  
ATOM  16024  CA  LEU A1026      69.086  -2.041  -8.465  1.00 42.050          C  
ATOM  16025  C   LEU A1026      68.982  -3.421  -7.809  1.00 41.680          C  
ATOM  16026  O   LEU A1026      68.429  -4.347  -8.412  1.00 41.800          O  
ATOM  16027  CB  LEU A1026      70.408  -1.869  -9.203  1.00 58.610          C  
ATOM  16028  CG  LEU A1026      70.393  -0.987 -10.495  1.00 58.610          C  
ATOM  16029  CD1 LEU A1026      69.555  -1.658 -11.611  1.00 58.610          C  
ATOM  16030  CD2 LEU A1026      69.862   0.406 -10.206  1.00 58.610          C  
ATOM  16031  H   LEU A1026      69.704  -0.329  -7.275  1.00 49.680          H  
ATOM  16032  HA  LEU A1026      68.272  -1.959  -9.172  1.00 50.460          H  
ATOM  16033 1HB  LEU A1026      71.115  -1.413  -8.511  1.00 70.330          H  
ATOM  16034 2HB  LEU A1026      70.789  -2.846  -9.471  1.00 70.330          H  
ATOM  16035  HG  LEU A1026      71.391  -0.890 -10.822  1.00 70.330          H  
ATOM  16036 1HD1 LEU A1026      69.606  -1.042 -12.499  1.00 70.330          H  
ATOM  16037 2HD1 LEU A1026      69.977  -2.631 -11.822  1.00 70.330          H  
ATOM  16038 3HD1 LEU A1026      68.518  -1.775 -11.331  1.00 70.330          H  
ATOM  16039 1HD2 LEU A1026      69.894   1.007 -11.110  1.00 70.330          H  
ATOM  16040 2HD2 LEU A1026      68.843   0.359  -9.853  1.00 70.330          H  
ATOM  16041 3HD2 LEU A1026      70.474   0.870  -9.455  1.00 70.330          H  
ATOM  16042  N   MET A1027      69.484  -3.562  -6.576  1.00 41.240          N  
ATOM  16043  CA  MET A1027      69.340  -4.811  -5.831  1.00 40.870          C  
ATOM  16044  C   MET A1027      67.859  -5.091  -5.630  1.00 40.040          C  
ATOM  16045  O   MET A1027      67.402  -6.224  -5.814  1.00 40.070          O  
ATOM  16046  CB  MET A1027      70.039  -4.713  -4.489  1.00 57.370          C  
ATOM  16047  CG  MET A1027      71.533  -4.678  -4.576  1.00 57.370          C  
ATOM  16048  SD  MET A1027      72.307  -4.223  -3.050  1.00 57.370          S  
ATOM  16049  CE  MET A1027      71.995  -5.622  -2.014  1.00 57.370          C  
ATOM  16050  H   MET A1027      70.017  -2.785  -6.172  1.00 49.490          H  
ATOM  16051  HA  MET A1027      69.768  -5.628  -6.411  1.00 49.040          H  
ATOM  16052 1HB  MET A1027      69.707  -3.823  -3.966  1.00 68.840          H  
ATOM  16053 2HB  MET A1027      69.760  -5.574  -3.891  1.00 68.840          H  
ATOM  16054 1HG  MET A1027      71.875  -5.678  -4.839  1.00 68.840          H  
ATOM  16055 2HG  MET A1027      71.858  -4.008  -5.350  1.00 68.840          H  
ATOM  16056 1HE  MET A1027      72.436  -5.439  -1.052  1.00 68.840          H  
ATOM  16057 2HE  MET A1027      70.930  -5.779  -1.895  1.00 68.840          H  
ATOM  16058 3HE  MET A1027      72.452  -6.508  -2.459  1.00 68.840          H  
ATOM  16059  N   VAL A1028      67.098  -4.041  -5.288  1.00 39.360          N  
ATOM  16060  CA  VAL A1028      65.664  -4.189  -5.124  1.00 38.590          C  
ATOM  16061  C   VAL A1028      65.037  -4.618  -6.429  1.00 39.050          C  
ATOM  16062  O   VAL A1028      64.220  -5.531  -6.431  1.00 38.800          O  
ATOM  16063  CB  VAL A1028      64.998  -2.893  -4.615  1.00 54.330          C  
ATOM  16064  CG1 VAL A1028      63.460  -3.009  -4.682  1.00 54.330          C  
ATOM  16065  CG2 VAL A1028      65.434  -2.659  -3.183  1.00 54.330          C  
ATOM  16066  H   VAL A1028      67.553  -3.140  -5.101  1.00 47.230          H  
ATOM  16067  HA  VAL A1028      65.487  -4.965  -4.383  1.00 46.310          H  
ATOM  16068  HB  VAL A1028      65.301  -2.055  -5.233  1.00 65.200          H  
ATOM  16069 1HG1 VAL A1028      63.010  -2.091  -4.310  1.00 65.200          H  
ATOM  16070 2HG1 VAL A1028      63.138  -3.157  -5.705  1.00 65.200          H  
ATOM  16071 3HG1 VAL A1028      63.122  -3.849  -4.072  1.00 65.200          H  
ATOM  16072 1HG2 VAL A1028      64.978  -1.746  -2.807  1.00 65.200          H  
ATOM  16073 2HG2 VAL A1028      65.120  -3.502  -2.569  1.00 65.200          H  
ATOM  16074 3HG2 VAL A1028      66.513  -2.568  -3.140  1.00 65.200          H  
ATOM  16075  N   SER A1029      65.423  -4.001  -7.541  1.00 39.790          N  
ATOM  16076  CA  SER A1029      64.848  -4.374  -8.821  1.00 40.340          C  
ATOM  16077  C   SER A1029      65.051  -5.855  -9.123  1.00 40.860          C  
ATOM  16078  O   SER A1029      64.128  -6.530  -9.584  1.00 40.910          O  
ATOM  16079  CB  SER A1029      65.462  -3.540  -9.916  1.00 56.260          C  
ATOM  16080  OG  SER A1029      65.089  -2.205  -9.781  1.00 56.260          O  
ATOM  16081  H   SER A1029      66.083  -3.223  -7.478  1.00 47.750          H  
ATOM  16082  HA  SER A1029      63.787  -4.169  -8.782  1.00 48.410          H  
ATOM  16083 1HB  SER A1029      66.541  -3.621  -9.886  1.00 67.510          H  
ATOM  16084 2HB  SER A1029      65.143  -3.915 -10.871  1.00 67.510          H  
ATOM  16085  HG  SER A1029      65.636  -1.822  -9.071  1.00 67.510          H  
ATOM  16086  N   ARG A1030      66.240  -6.382  -8.844  1.00 41.280          N  
ATOM  16087  CA  ARG A1030      66.485  -7.801  -9.071  1.00 41.790          C  
ATOM  16088  C   ARG A1030      65.521  -8.635  -8.195  1.00 41.030          C  
ATOM  16089  O   ARG A1030      64.932  -9.628  -8.652  1.00 41.280          O  
ATOM  16090  CB  ARG A1030      67.931  -8.141  -8.755  1.00 58.300          C  
ATOM  16091  CG  ARG A1030      68.432  -9.521  -9.235  1.00 58.300          C  
ATOM  16092  CD  ARG A1030      68.338 -10.592  -8.233  1.00 58.300          C  
ATOM  16093  NE  ARG A1030      69.049 -10.291  -7.004  1.00 58.300          N  
ATOM  16094  CZ  ARG A1030      69.015 -11.101  -5.922  1.00 58.300          C  
ATOM  16095  NH1 ARG A1030      68.350 -12.236  -5.964  1.00 58.300          N  
ATOM  16096  NH2 ARG A1030      69.628 -10.789  -4.822  1.00 58.300          N  
ATOM  16097  H   ARG A1030      66.996  -5.764  -8.517  1.00 49.540          H  
ATOM  16098  HA  ARG A1030      66.293  -8.023 -10.119  1.00 50.150          H  
ATOM  16099 1HB  ARG A1030      68.576  -7.382  -9.191  1.00 69.960          H  
ATOM  16100 2HB  ARG A1030      68.078  -8.083  -7.677  1.00 69.960          H  
ATOM  16101 1HG  ARG A1030      67.831  -9.829 -10.081  1.00 69.960          H  
ATOM  16102 2HG  ARG A1030      69.468  -9.448  -9.537  1.00 69.960          H  
ATOM  16103 1HD  ARG A1030      67.299 -10.787  -7.990  1.00 69.960          H  
ATOM  16104 2HD  ARG A1030      68.781 -11.492  -8.663  1.00 69.960          H  
ATOM  16105  HE  ARG A1030      69.604  -9.401  -6.955  1.00 69.960          H  
ATOM  16106 1HH1 ARG A1030      67.866 -12.511  -6.800  1.00 69.960          H  
ATOM  16107 2HH1 ARG A1030      68.333 -12.839  -5.152  1.00 69.960          H  
ATOM  16108 1HH2 ARG A1030      70.146  -9.908  -4.727  1.00 69.960          H  
ATOM  16109 2HH2 ARG A1030      69.595 -11.416  -4.044  1.00 69.960          H  
ATOM  16110  N   LYS A1031      65.390  -8.246  -6.915  1.00 40.120          N  
ATOM  16111  CA  LYS A1031      64.507  -8.937  -5.970  1.00 39.350          C  
ATOM  16112  C   LYS A1031      63.038  -8.890  -6.432  1.00 39.070          C  
ATOM  16113  O   LYS A1031      62.308  -9.879  -6.280  1.00 38.950          O  
ATOM  16114  CB  LYS A1031      64.639  -8.325  -4.566  1.00 55.400          C  
ATOM  16115  CG  LYS A1031      65.989  -8.594  -3.859  1.00 55.400          C  
ATOM  16116  CD  LYS A1031      66.060  -7.891  -2.483  1.00 55.400          C  
ATOM  16117  CE  LYS A1031      67.452  -8.031  -1.844  1.00 55.400          C  
ATOM  16118  NZ  LYS A1031      67.560  -7.335  -0.499  1.00 55.400          N  
ATOM  16119  H   LYS A1031      65.953  -7.452  -6.586  1.00 48.140          H  
ATOM  16120  HA  LYS A1031      64.811  -9.982  -5.921  1.00 47.220          H  
ATOM  16121 1HB  LYS A1031      64.516  -7.253  -4.632  1.00 66.480          H  
ATOM  16122 2HB  LYS A1031      63.842  -8.704  -3.928  1.00 66.480          H  
ATOM  16123 1HG  LYS A1031      66.104  -9.668  -3.713  1.00 66.480          H  
ATOM  16124 2HG  LYS A1031      66.807  -8.251  -4.486  1.00 66.480          H  
ATOM  16125 1HD  LYS A1031      65.826  -6.832  -2.600  1.00 66.480          H  
ATOM  16126 2HD  LYS A1031      65.326  -8.333  -1.813  1.00 66.480          H  
ATOM  16127 1HE  LYS A1031      67.684  -9.086  -1.716  1.00 66.480          H  
ATOM  16128 2HE  LYS A1031      68.186  -7.589  -2.524  1.00 66.480          H  
ATOM  16129 1HZ  LYS A1031      68.541  -7.447  -0.133  1.00 66.480          H  
ATOM  16130 2HZ  LYS A1031      67.363  -6.351  -0.610  1.00 66.480          H  
ATOM  16131 3HZ  LYS A1031      66.902  -7.739   0.165  1.00 66.480          H  
ATOM  16132  N   LEU A1032      62.612  -7.752  -7.005  1.00 39.050          N  
ATOM  16133  CA  LEU A1032      61.240  -7.585  -7.481  1.00 38.890          C  
ATOM  16134  C   LEU A1032      60.964  -8.567  -8.601  1.00 39.750          C  
ATOM  16135  O   LEU A1032      59.861  -9.113  -8.715  1.00 39.620          O  
ATOM  16136  CB  LEU A1032      61.007  -6.177  -8.055  1.00 54.510          C  
ATOM  16137  CG  LEU A1032      61.089  -4.975  -7.105  1.00 54.510          C  
ATOM  16138  CD1 LEU A1032      60.915  -3.687  -7.899  1.00 54.510          C  
ATOM  16139  CD2 LEU A1032      60.111  -5.067  -6.059  1.00 54.510          C  
ATOM  16140  H   LEU A1032      63.266  -6.966  -7.038  1.00 46.860          H  
ATOM  16141  HA  LEU A1032      60.556  -7.800  -6.672  1.00 46.670          H  
ATOM  16142 1HB  LEU A1032      61.762  -6.024  -8.795  1.00 65.410          H  
ATOM  16143 2HB  LEU A1032      60.039  -6.156  -8.550  1.00 65.410          H  
ATOM  16144  HG  LEU A1032      62.036  -4.949  -6.666  1.00 65.410          H  
ATOM  16145 1HD1 LEU A1032      60.997  -2.851  -7.222  1.00 65.410          H  
ATOM  16146 2HD1 LEU A1032      61.662  -3.594  -8.663  1.00 65.410          H  
ATOM  16147 3HD1 LEU A1032      59.940  -3.678  -8.362  1.00 65.410          H  
ATOM  16148 1HD2 LEU A1032      60.217  -4.191  -5.414  1.00 65.410          H  
ATOM  16149 2HD2 LEU A1032      59.154  -5.078  -6.508  1.00 65.410          H  
ATOM  16150 3HD2 LEU A1032      60.260  -5.961  -5.470  1.00 65.410          H  
ATOM  16151  N   VAL A1033      61.962  -8.782  -9.447  1.00 40.650          N  
ATOM  16152  CA  VAL A1033      61.800  -9.700 -10.551  1.00 41.540          C  
ATOM  16153  C   VAL A1033      61.549 -11.106 -10.023  1.00 41.420          C  
ATOM  16154  O   VAL A1033      60.687 -11.814 -10.551  1.00 41.730          O  
ATOM  16155  CB  VAL A1033      62.992  -9.638 -11.503  1.00 57.800          C  
ATOM  16156  CG1 VAL A1033      62.895 -10.698 -12.508  1.00 57.800          C  
ATOM  16157  CG2 VAL A1033      62.982  -8.350 -12.165  1.00 57.800          C  
ATOM  16158  H   VAL A1033      62.834  -8.252  -9.321  1.00 48.780          H  
ATOM  16159  HA  VAL A1033      60.931  -9.400 -11.117  1.00 49.850          H  
ATOM  16160  HB  VAL A1033      63.919  -9.765 -10.946  1.00 69.360          H  
ATOM  16161 1HG1 VAL A1033      63.725 -10.638 -13.185  1.00 69.360          H  
ATOM  16162 2HG1 VAL A1033      62.913 -11.633 -11.999  1.00 69.360          H  
ATOM  16163 3HG1 VAL A1033      61.967 -10.597 -13.075  1.00 69.360          H  
ATOM  16164 1HG2 VAL A1033      63.818  -8.275 -12.841  1.00 69.360          H  
ATOM  16165 2HG2 VAL A1033      62.049  -8.244 -12.720  1.00 69.360          H  
ATOM  16166 3HG2 VAL A1033      63.052  -7.578 -11.431  1.00 69.360          H  
ATOM  16167  N   LYS A1034      62.297 -11.512  -8.995  1.00 41.020          N  
ATOM  16168  CA  LYS A1034      62.077 -12.828  -8.400  1.00 40.900          C  
ATOM  16169  C   LYS A1034      60.656 -12.925  -7.789  1.00 40.090          C  
ATOM  16170  O   LYS A1034      59.974 -13.944  -7.937  1.00 40.260          O  
ATOM  16171  CB  LYS A1034      63.135 -13.109  -7.327  1.00 57.310          C  
ATOM  16172  CG  LYS A1034      64.589 -13.291  -7.842  1.00 57.310          C  
ATOM  16173  CD  LYS A1034      64.784 -14.612  -8.615  1.00 57.310          C  
ATOM  16174  CE  LYS A1034      66.244 -14.816  -9.036  1.00 57.310          C  
ATOM  16175  NZ  LYS A1034      66.437 -16.095  -9.784  1.00 57.310          N  
ATOM  16176  H   LYS A1034      63.048 -10.893  -8.666  1.00 49.220          H  
ATOM  16177  HA  LYS A1034      62.151 -13.579  -9.187  1.00 49.080          H  
ATOM  16178 1HB  LYS A1034      63.142 -12.286  -6.614  1.00 68.770          H  
ATOM  16179 2HB  LYS A1034      62.858 -14.008  -6.777  1.00 68.770          H  
ATOM  16180 1HG  LYS A1034      64.837 -12.455  -8.505  1.00 68.770          H  
ATOM  16181 2HG  LYS A1034      65.272 -13.266  -6.993  1.00 68.770          H  
ATOM  16182 1HD  LYS A1034      64.469 -15.450  -7.996  1.00 68.770          H  
ATOM  16183 2HD  LYS A1034      64.179 -14.604  -9.520  1.00 68.770          H  
ATOM  16184 1HE  LYS A1034      66.542 -13.986  -9.679  1.00 68.770          H  
ATOM  16185 2HE  LYS A1034      66.881 -14.824  -8.152  1.00 68.770          H  
ATOM  16186 1HZ  LYS A1034      67.405 -16.187 -10.067  1.00 68.770          H  
ATOM  16187 2HZ  LYS A1034      66.178 -16.877  -9.209  1.00 68.770          H  
ATOM  16188 3HZ  LYS A1034      65.865 -16.094 -10.621  1.00 68.770          H  
ATOM  16189  N   LEU A1035      60.160 -11.836  -7.170  1.00 39.260          N  
ATOM  16190  CA  LEU A1035      58.802 -11.852  -6.591  1.00 38.470          C  
ATOM  16191  C   LEU A1035      57.750 -12.111  -7.662  1.00 38.960          C  
ATOM  16192  O   LEU A1035      56.752 -12.794  -7.428  1.00 38.700          O  
ATOM  16193  CB  LEU A1035      58.426 -10.511  -5.916  1.00 54.170          C  
ATOM  16194  CG  LEU A1035      59.141 -10.102  -4.619  1.00 54.170          C  
ATOM  16195  CD1 LEU A1035      58.690  -8.675  -4.213  1.00 54.170          C  
ATOM  16196  CD2 LEU A1035      58.793 -11.065  -3.540  1.00 54.170          C  
ATOM  16197  H   LEU A1035      60.779 -11.030  -7.030  1.00 47.110          H  
ATOM  16198  HA  LEU A1035      58.744 -12.665  -5.875  1.00 46.160          H  
ATOM  16199 1HB  LEU A1035      58.594  -9.718  -6.637  1.00 65.010          H  
ATOM  16200 2HB  LEU A1035      57.368 -10.531  -5.697  1.00 65.010          H  
ATOM  16201  HG  LEU A1035      60.219 -10.090  -4.775  1.00 65.010          H  
ATOM  16202 1HD1 LEU A1035      59.198  -8.387  -3.288  1.00 65.010          H  
ATOM  16203 2HD1 LEU A1035      58.936  -7.971  -4.993  1.00 65.010          H  
ATOM  16204 3HD1 LEU A1035      57.609  -8.669  -4.048  1.00 65.010          H  
ATOM  16205 1HD2 LEU A1035      59.284 -10.764  -2.630  1.00 65.010          H  
ATOM  16206 2HD2 LEU A1035      57.722 -11.057  -3.400  1.00 65.010          H  
ATOM  16207 3HD2 LEU A1035      59.116 -12.064  -3.798  1.00 65.010          H  
ATOM  16208  N   MET A1036      58.010 -11.596  -8.856  1.00 39.750          N  
ATOM  16209  CA  MET A1036      57.142 -11.709 -10.020  1.00 40.390          C  
ATOM  16210  C   MET A1036      57.450 -12.964 -10.870  1.00 41.320          C  
ATOM  16211  O   MET A1036      57.115 -13.012 -12.067  1.00 42.090          O  
ATOM  16212  CB  MET A1036      57.302 -10.466 -10.865  1.00 56.290          C  
ATOM  16213  CG  MET A1036      56.864  -9.169 -10.199  1.00 56.290          C  
ATOM  16214  SD  MET A1036      56.960  -7.745 -11.318  1.00 56.290          S  
ATOM  16215  CE  MET A1036      58.744  -7.583 -11.552  1.00 56.290          C  
ATOM  16216  H   MET A1036      58.848 -11.007  -8.939  1.00 47.700          H  
ATOM  16217  HA  MET A1036      56.113 -11.785  -9.673  1.00 48.470          H  
ATOM  16218 1HB  MET A1036      58.346 -10.388 -11.150  1.00 67.550          H  
ATOM  16219 2HB  MET A1036      56.707 -10.575 -11.760  1.00 67.550          H  
ATOM  16220 1HG  MET A1036      55.836  -9.271  -9.864  1.00 67.550          H  
ATOM  16221 2HG  MET A1036      57.479  -8.970  -9.327  1.00 67.550          H  
ATOM  16222 1HE  MET A1036      58.958  -6.777 -12.206  1.00 67.550          H  
ATOM  16223 2HE  MET A1036      59.223  -7.411 -10.597  1.00 67.550          H  
ATOM  16224 3HE  MET A1036      59.128  -8.482 -12.002  1.00 67.550          H  
ATOM  16225  N   ASN A1037      58.119 -13.948 -10.245  1.00 41.290          N  
ATOM  16226  CA  ASN A1037      58.478 -15.247 -10.805  1.00 42.120          C  
ATOM  16227  C   ASN A1037      59.314 -15.180 -12.065  1.00 43.220          C  
ATOM  16228  O   ASN A1037      59.149 -15.989 -12.982  1.00 44.050          O  
ATOM  16229  CB  ASN A1037      57.227 -16.069 -11.044  1.00 58.640          C  
ATOM  16230  CG  ASN A1037      56.524 -16.395  -9.779  1.00 58.640          C  
ATOM  16231  OD1 ASN A1037      57.157 -16.765  -8.782  1.00 58.640          O  
ATOM  16232  ND2 ASN A1037      55.223 -16.268  -9.787  1.00 58.640          N  
ATOM  16233  H   ASN A1037      58.421 -13.795  -9.279  1.00 49.550          H  
ATOM  16234  HA  ASN A1037      59.085 -15.763 -10.058  1.00 50.540          H  
ATOM  16235 1HB  ASN A1037      56.546 -15.522 -11.679  1.00 70.360          H  
ATOM  16236 2HB  ASN A1037      57.483 -16.995 -11.555  1.00 70.360          H  
ATOM  16237 1HD2 ASN A1037      54.694 -16.471  -8.963  1.00 70.360          H  
ATOM  16238 2HD2 ASN A1037      54.757 -15.960 -10.619  1.00 70.360          H  
ATOM  16239  N   GLY A1038      60.226 -14.225 -12.102  1.00 43.250          N  
ATOM  16240  CA  GLY A1038      61.133 -14.056 -13.201  1.00 44.260          C  
ATOM  16241  C   GLY A1038      62.574 -14.241 -12.756  1.00 44.370          C  
ATOM  16242  O   GLY A1038      62.855 -14.888 -11.740  1.00 43.850          O  
ATOM  16243  H   GLY A1038      60.319 -13.553 -11.338  1.00 51.900          H  
ATOM  16244 1HA  GLY A1038      60.886 -14.722 -14.027  1.00 53.110          H  
ATOM  16245 2HA  GLY A1038      61.002 -13.041 -13.536  1.00 53.110          H  
ATOM  16246  N   ASP A1039      63.480 -13.642 -13.532  1.00 45.090          N  
ATOM  16247  CA  ASP A1039      64.920 -13.665 -13.264  1.00 45.290          C  
ATOM  16248  C   ASP A1039      65.666 -12.528 -13.978  1.00 45.840          C  
ATOM  16249  O   ASP A1039      65.178 -11.946 -14.956  1.00 46.230          O  
ATOM  16250  CB  ASP A1039      65.551 -15.004 -13.682  1.00 63.330          C  
ATOM  16251  CG  ASP A1039      66.914 -15.272 -12.959  1.00 63.330          C  
ATOM  16252  OD1 ASP A1039      67.272 -14.463 -12.122  1.00 63.330          O  
ATOM  16253  OD2 ASP A1039      67.571 -16.251 -13.238  1.00 63.330          O  
ATOM  16254  H   ASP A1039      63.107 -13.142 -14.345  1.00 54.110          H  
ATOM  16255  HA  ASP A1039      65.064 -13.535 -12.192  1.00 54.350          H  
ATOM  16256 1HB  ASP A1039      64.858 -15.818 -13.454  1.00 75.990          H  
ATOM  16257 2HB  ASP A1039      65.716 -15.006 -14.761  1.00 75.990          H  
ATOM  16258  N   VAL A1040      66.853 -12.210 -13.465  1.00 45.890          N  
ATOM  16259  CA  VAL A1040      67.747 -11.233 -14.091  1.00 46.440          C  
ATOM  16260  C   VAL A1040      69.150 -11.802 -14.237  1.00 47.290          C  
ATOM  16261  O   VAL A1040      69.766 -12.201 -13.253  1.00 47.100          O  
ATOM  16262  CB  VAL A1040      67.850  -9.904 -13.301  1.00 64.800          C  
ATOM  16263  CG1 VAL A1040      68.821  -8.936 -14.023  1.00 64.800          C  
ATOM  16264  CG2 VAL A1040      66.485  -9.271 -13.164  1.00 64.800          C  
ATOM  16265  H   VAL A1040      67.164 -12.767 -12.664  1.00 55.070          H  
ATOM  16266  HA  VAL A1040      67.366 -11.005 -15.083  1.00 55.730          H  
ATOM  16267  HB  VAL A1040      68.264 -10.102 -12.322  1.00 77.760          H  
ATOM  16268 1HG1 VAL A1040      68.897  -8.030 -13.467  1.00 77.760          H  
ATOM  16269 2HG1 VAL A1040      69.812  -9.371 -14.104  1.00 77.760          H  
ATOM  16270 3HG1 VAL A1040      68.448  -8.714 -15.022  1.00 77.760          H  
ATOM  16271 1HG2 VAL A1040      66.563  -8.341 -12.612  1.00 77.760          H  
ATOM  16272 2HG2 VAL A1040      66.076  -9.074 -14.148  1.00 77.760          H  
ATOM  16273 3HG2 VAL A1040      65.841  -9.949 -12.632  1.00 77.760          H  
ATOM  16274  N   GLN A1041      69.672 -11.765 -15.452  1.00 48.250          N  
ATOM  16275  CA  GLN A1041      71.017 -12.263 -15.738  1.00 49.160          C  
ATOM  16276  C   GLN A1041      71.765 -11.249 -16.593  1.00 49.650          C  
ATOM  16277  O   GLN A1041      71.145 -10.510 -17.363  1.00 49.640          O  
ATOM  16278  CB  GLN A1041      70.949 -13.622 -16.459  1.00 68.460          C  
ATOM  16279  CG  GLN A1041      70.281 -14.786 -15.652  1.00 68.460          C  
ATOM  16280  CD  GLN A1041      71.152 -15.309 -14.507  1.00 68.460          C  
ATOM  16281  OE1 GLN A1041      72.386 -15.184 -14.580  1.00 68.460          O  
ATOM  16282  NE2 GLN A1041      70.552 -15.908 -13.481  1.00 68.460          N  
ATOM  16283  H   GLN A1041      69.082 -11.384 -16.205  1.00 57.900          H  
ATOM  16284  HA  GLN A1041      71.561 -12.385 -14.801  1.00 58.990          H  
ATOM  16285 1HB  GLN A1041      70.397 -13.504 -17.390  1.00 82.150          H  
ATOM  16286 2HB  GLN A1041      71.962 -13.936 -16.726  1.00 82.150          H  
ATOM  16287 1HG  GLN A1041      69.344 -14.443 -15.216  1.00 82.150          H  
ATOM  16288 2HG  GLN A1041      70.081 -15.618 -16.325  1.00 82.150          H  
ATOM  16289 1HE2 GLN A1041      71.089 -16.283 -12.728  1.00 82.150          H  
ATOM  16290 2HE2 GLN A1041      69.516 -16.001 -13.447  1.00 82.150          H  
ATOM  16291  N   TYR A1042      73.094 -11.210 -16.492  1.00 50.120          N  
ATOM  16292  CA  TYR A1042      73.826 -10.288 -17.356  1.00 50.700          C  
ATOM  16293  C   TYR A1042      74.803 -11.027 -18.242  1.00 51.860          C  
ATOM  16294  O   TYR A1042      75.276 -12.119 -17.916  1.00 52.100          O  
ATOM  16295  CB  TYR A1042      74.554  -9.213 -16.547  1.00 70.750          C  
ATOM  16296  CG  TYR A1042      75.668  -9.702 -15.648  1.00 70.750          C  
ATOM  16297  CD1 TYR A1042      76.953  -9.824 -16.170  1.00 70.750          C  
ATOM  16298  CD2 TYR A1042      75.431  -9.986 -14.308  1.00 70.750          C  
ATOM  16299  CE1 TYR A1042      77.989 -10.223 -15.372  1.00 70.750          C  
ATOM  16300  CE2 TYR A1042      76.488 -10.389 -13.498  1.00 70.750          C  
ATOM  16301  CZ  TYR A1042      77.765 -10.505 -14.036  1.00 70.750          C  
ATOM  16302  OH  TYR A1042      78.833 -10.890 -13.254  1.00 70.750          O  
ATOM  16303  H   TYR A1042      73.587 -11.817 -15.848  1.00 60.140          H  
ATOM  16304  HA  TYR A1042      73.127  -9.786 -18.019  1.00 60.840          H  
ATOM  16305 1HB  TYR A1042      74.978  -8.476 -17.236  1.00 84.900          H  
ATOM  16306 2HB  TYR A1042      73.829  -8.687 -15.928  1.00 84.900          H  
ATOM  16307  HD1 TYR A1042      77.139  -9.592 -17.220  1.00 84.900          H  
ATOM  16308  HD2 TYR A1042      74.428  -9.882 -13.890  1.00 84.900          H  
ATOM  16309  HE1 TYR A1042      78.989 -10.309 -15.788  1.00 84.900          H  
ATOM  16310  HE2 TYR A1042      76.320 -10.607 -12.441  1.00 84.900          H  
ATOM  16311  HH  TYR A1042      78.559 -10.958 -12.321  1.00 84.900          H  
ATOM  16312  N   LEU A1043      75.037 -10.436 -19.403  1.00 52.620          N  
ATOM  16313  CA  LEU A1043      75.935 -10.954 -20.422  1.00 53.770          C  
ATOM  16314  C   LEU A1043      77.048 -10.003 -20.860  1.00 54.370          C  
ATOM  16315  O   LEU A1043      76.943  -8.773 -20.774  1.00 54.220          O  
ATOM  16316  CB  LEU A1043      75.144 -11.433 -21.645  1.00 74.820          C  
ATOM  16317  CG  LEU A1043      74.518 -12.882 -21.603  1.00 74.820          C  
ATOM  16318  CD1 LEU A1043      73.248 -12.961 -20.750  1.00 74.820          C  
ATOM  16319  CD2 LEU A1043      74.190 -13.275 -23.043  1.00 74.820          C  
ATOM  16320  H   LEU A1043      74.596  -9.522 -19.555  1.00 63.140          H  
ATOM  16321  HA  LEU A1043      76.422 -11.832 -20.002  1.00 64.520          H  
ATOM  16322 1HB  LEU A1043      74.343 -10.726 -21.826  1.00 89.780          H  
ATOM  16323 2HB  LEU A1043      75.809 -11.410 -22.488  1.00 89.780          H  
ATOM  16324  HG  LEU A1043      75.245 -13.577 -21.184  1.00 89.780          H  
ATOM  16325 1HD1 LEU A1043      72.862 -13.977 -20.777  1.00 89.780          H  
ATOM  16326 2HD1 LEU A1043      73.447 -12.706 -19.736  1.00 89.780          H  
ATOM  16327 3HD1 LEU A1043      72.524 -12.307 -21.134  1.00 89.780          H  
ATOM  16328 1HD2 LEU A1043      73.776 -14.283 -23.059  1.00 89.780          H  
ATOM  16329 2HD2 LEU A1043      73.460 -12.579 -23.456  1.00 89.780          H  
ATOM  16330 3HD2 LEU A1043      75.097 -13.247 -23.648  1.00 89.780          H  
ATOM  16331  N   ARG A1044      78.124 -10.599 -21.368  1.00 55.110          N  
ATOM  16332  CA  ARG A1044      79.225  -9.861 -21.984  1.00 55.810          C  
ATOM  16333  C   ARG A1044      79.115 -10.114 -23.485  1.00 57.010          C  
ATOM  16334  O   ARG A1044      79.182 -11.263 -23.922  1.00 57.550          O  
ATOM  16335  CB  ARG A1044      80.557 -10.349 -21.446  1.00 77.850          C  
ATOM  16336  CG  ARG A1044      80.759 -10.093 -19.959  1.00 77.850          C  
ATOM  16337  CD  ARG A1044      82.042 -10.664 -19.470  1.00 77.850          C  
ATOM  16338  NE  ARG A1044      82.289 -10.341 -18.062  1.00 77.850          N  
ATOM  16339  CZ  ARG A1044      81.831 -11.041 -16.988  1.00 77.850          C  
ATOM  16340  NH1 ARG A1044      81.082 -12.115 -17.146  1.00 77.850          N  
ATOM  16341  NH2 ARG A1044      82.146 -10.638 -15.769  1.00 77.850          N  
ATOM  16342  H   ARG A1044      78.157 -11.610 -21.371  1.00 66.130          H  
ATOM  16343  HA  ARG A1044      79.114  -8.792 -21.789  1.00 66.970          H  
ATOM  16344 1HB  ARG A1044      80.656 -11.418 -21.626  1.00 93.420          H  
ATOM  16345 2HB  ARG A1044      81.362  -9.848 -21.981  1.00 93.420          H  
ATOM  16346 1HG  ARG A1044      80.772  -9.017 -19.785  1.00 93.420          H  
ATOM  16347 2HG  ARG A1044      79.937 -10.537 -19.396  1.00 93.420          H  
ATOM  16348 1HD  ARG A1044      82.039 -11.745 -19.589  1.00 93.420          H  
ATOM  16349 2HD  ARG A1044      82.859 -10.245 -20.059  1.00 93.420          H  
ATOM  16350  HE  ARG A1044      82.864  -9.526 -17.883  1.00 93.420          H  
ATOM  16351 1HH1 ARG A1044      80.836 -12.434 -18.069  1.00 93.420          H  
ATOM  16352 2HH1 ARG A1044      80.748 -12.622 -16.335  1.00 93.420          H  
ATOM  16353 1HH2 ARG A1044      82.726  -9.816 -15.646  1.00 93.420          H  
ATOM  16354 2HH2 ARG A1044      81.821 -11.150 -14.961  1.00 93.420          H  
ATOM  16355  N   GLN A1045      78.860  -9.061 -24.264  1.00 57.420          N  
ATOM  16356  CA  GLN A1045      78.600  -9.232 -25.696  1.00 58.530          C  
ATOM  16357  C   GLN A1045      79.310  -8.226 -26.604  1.00 58.950          C  
ATOM  16358  O   GLN A1045      78.653  -7.593 -27.427  1.00 58.810          O  
ATOM  16359  CB  GLN A1045      77.084  -9.178 -25.953  1.00 81.500          C  
ATOM  16360  CG  GLN A1045      76.300 -10.295 -25.238  1.00 81.500          C  
ATOM  16361  CD  GLN A1045      74.821 -10.375 -25.610  1.00 81.500          C  
ATOM  16362  OE1 GLN A1045      73.999  -9.467 -25.349  1.00 81.500          O  
ATOM  16363  NE2 GLN A1045      74.468 -11.507 -26.228  1.00 81.500          N  
ATOM  16364  H   GLN A1045      78.853  -8.118 -23.858  1.00 68.900          H  
ATOM  16365  HA  GLN A1045      78.953 -10.221 -25.984  1.00 70.240          H  
ATOM  16366 1HB  GLN A1045      76.693  -8.217 -25.608  1.00 97.800          H  
ATOM  16367 2HB  GLN A1045      76.886  -9.253 -27.021  1.00 97.800          H  
ATOM  16368 1HG  GLN A1045      76.770 -11.255 -25.445  1.00 97.800          H  
ATOM  16369 2HG  GLN A1045      76.351 -10.076 -24.183  1.00 97.800          H  
ATOM  16370 1HE2 GLN A1045      73.519 -11.676 -26.500  1.00 97.800          H  
ATOM  16371 2HE2 GLN A1045      75.160 -12.212 -26.409  1.00 97.800          H  
ATOM  16372  N   ALA A1046      80.634  -8.038 -26.447  1.00 59.450          N  
ATOM  16373  CA  ALA A1046      81.361  -7.002 -27.213  1.00 59.810          C  
ATOM  16374  C   ALA A1046      80.678  -5.661 -26.969  1.00 59.020          C  
ATOM  16375  O   ALA A1046      80.463  -4.851 -27.873  1.00 59.130          O  
ATOM  16376  CB  ALA A1046      81.398  -7.330 -28.701  1.00 83.590          C  
ATOM  16377  H   ALA A1046      81.140  -8.611 -25.786  1.00 71.340          H  
ATOM  16378  HA  ALA A1046      82.382  -6.943 -26.834  1.00 71.770          H  
ATOM  16379 1HB  ALA A1046      81.945  -6.548 -29.224  1.00100.310          H  
ATOM  16380 2HB  ALA A1046      81.897  -8.283 -28.852  1.00100.310          H  
ATOM  16381 3HB  ALA A1046      80.391  -7.384 -29.104  1.00100.310          H  
ATOM  16382  N   GLY A1047      80.359  -5.468 -25.704  1.00 58.240          N  
ATOM  16383  CA  GLY A1047      79.649  -4.350 -25.130  1.00 57.370          C  
ATOM  16384  C   GLY A1047      78.960  -4.999 -23.949  1.00 56.340          C  
ATOM  16385  O   GLY A1047      79.361  -6.099 -23.536  1.00 55.940          O  
ATOM  16386  H   GLY A1047      80.632  -6.201 -25.072  1.00 69.890          H  
ATOM  16387 1HA  GLY A1047      80.332  -3.563 -24.804  1.00 68.840          H  
ATOM  16388 2HA  GLY A1047      78.924  -3.936 -25.830  1.00 68.840          H  
ATOM  16389  N   LYS A1048      77.974  -4.352 -23.354  1.00 55.940          N  
ATOM  16390  CA  LYS A1048      77.369  -4.970 -22.177  1.00 55.000          C  
ATOM  16391  C   LYS A1048      75.870  -5.088 -22.323  1.00 54.280          C  
ATOM  16392  O   LYS A1048      75.232  -4.269 -23.000  1.00 54.310          O  
ATOM  16393  CB  LYS A1048      77.724  -4.162 -20.934  1.00 77.380          C  
ATOM  16394  CG  LYS A1048      79.227  -4.006 -20.628  1.00 77.380          C  
ATOM  16395  CD  LYS A1048      79.874  -5.304 -20.126  1.00 77.380          C  
ATOM  16396  CE  LYS A1048      81.402  -5.168 -19.928  1.00 77.380          C  
ATOM  16397  NZ  LYS A1048      81.780  -4.171 -18.871  1.00 77.380          N  
ATOM  16398  H   LYS A1048      77.644  -3.439 -23.703  1.00 67.130          H  
ATOM  16399  HA  LYS A1048      77.746  -5.985 -22.061  1.00 66.000          H  
ATOM  16400 1HB  LYS A1048      77.358  -3.167 -21.078  1.00 92.850          H  
ATOM  16401 2HB  LYS A1048      77.229  -4.579 -20.057  1.00 92.850          H  
ATOM  16402 1HG  LYS A1048      79.761  -3.630 -21.503  1.00 92.850          H  
ATOM  16403 2HG  LYS A1048      79.309  -3.263 -19.841  1.00 92.850          H  
ATOM  16404 1HD  LYS A1048      79.420  -5.581 -19.173  1.00 92.850          H  
ATOM  16405 2HD  LYS A1048      79.699  -6.107 -20.837  1.00 92.850          H  
ATOM  16406 1HE  LYS A1048      81.794  -6.141 -19.639  1.00 92.850          H  
ATOM  16407 2HE  LYS A1048      81.857  -4.869 -20.873  1.00 92.850          H  
ATOM  16408 1HZ  LYS A1048      82.786  -4.141 -18.780  1.00 92.850          H  
ATOM  16409 2HZ  LYS A1048      81.441  -3.219 -19.125  1.00 92.850          H  
ATOM  16410 3HZ  LYS A1048      81.374  -4.442 -17.980  1.00 92.850          H  
ATOM  16411  N   SER A1049      75.293  -6.101 -21.672  1.00 53.670          N  
ATOM  16412  CA  SER A1049      73.849  -6.263 -21.713  1.00 52.970          C  
ATOM  16413  C   SER A1049      73.270  -6.884 -20.445  1.00 52.030          C  
ATOM  16414  O   SER A1049      73.990  -7.461 -19.617  1.00 51.840          O  
ATOM  16415  CB  SER A1049      73.480  -7.094 -22.925  1.00 74.440          C  
ATOM  16416  OG  SER A1049      73.966  -8.387 -22.808  1.00 74.440          O  
ATOM  16417  H   SER A1049      75.859  -6.804 -21.181  1.00 64.400          H  
ATOM  16418  HA  SER A1049      73.407  -5.275 -21.820  1.00 63.560          H  
ATOM  16419 1HB  SER A1049      72.398  -7.123 -23.037  1.00 89.330          H  
ATOM  16420 2HB  SER A1049      73.892  -6.632 -23.818  1.00 89.330          H  
ATOM  16421  HG  SER A1049      73.900  -8.773 -23.705  1.00 89.330          H  
ATOM  16422  N   SER A1050      71.953  -6.725 -20.299  1.00 51.480          N  
ATOM  16423  CA  SER A1050      71.182  -7.240 -19.167  1.00 50.590          C  
ATOM  16424  C   SER A1050      69.813  -7.738 -19.610  1.00 50.520          C  
ATOM  16425  O   SER A1050      69.084  -7.082 -20.362  1.00 50.830          O  
ATOM  16426  CB  SER A1050      71.018  -6.178 -18.099  1.00 71.180          C  
ATOM  16427  OG  SER A1050      70.252  -6.665 -17.034  1.00 71.180          O  
ATOM  16428  H   SER A1050      71.469  -6.200 -21.031  1.00 61.780          H  
ATOM  16429  HA  SER A1050      71.717  -8.083 -18.735  1.00 60.710          H  
ATOM  16430 1HB  SER A1050      72.001  -5.876 -17.737  1.00 85.420          H  
ATOM  16431 2HB  SER A1050      70.537  -5.298 -18.526  1.00 85.420          H  
ATOM  16432  HG  SER A1050      70.231  -5.968 -16.377  1.00 85.420          H  
ATOM  16433  N   PHE A1051      69.497  -8.951 -19.194  1.00 50.140          N  
ATOM  16434  CA  PHE A1051      68.257  -9.603 -19.569  1.00 50.070          C  
ATOM  16435  C   PHE A1051      67.289  -9.762 -18.414  1.00 49.010          C  
ATOM  16436  O   PHE A1051      67.588 -10.425 -17.411  1.00 48.510          O  
ATOM  16437  CB  PHE A1051      68.586 -10.968 -20.157  1.00 70.130          C  
ATOM  16438  CG  PHE A1051      69.283 -10.915 -21.497  1.00 70.130          C  
ATOM  16439  CD1 PHE A1051      70.619 -10.543 -21.610  1.00 70.130          C  
ATOM  16440  CD2 PHE A1051      68.612 -11.299 -22.646  1.00 70.130          C  
ATOM  16441  CE1 PHE A1051      71.250 -10.547 -22.834  1.00 70.130          C  
ATOM  16442  CE2 PHE A1051      69.250 -11.314 -23.862  1.00 70.130          C  
ATOM  16443  CZ  PHE A1051      70.576 -10.937 -23.953  1.00 70.130          C  
ATOM  16444  H   PHE A1051      70.142  -9.441 -18.568  1.00 60.170          H  
ATOM  16445  HA  PHE A1051      67.766  -9.000 -20.334  1.00 60.080          H  
ATOM  16446 1HB  PHE A1051      69.232 -11.507 -19.461  1.00 84.150          H  
ATOM  16447 2HB  PHE A1051      67.668 -11.544 -20.267  1.00 84.150          H  
ATOM  16448  HD1 PHE A1051      71.183 -10.254 -20.722  1.00 84.150          H  
ATOM  16449  HD2 PHE A1051      67.558 -11.610 -22.587  1.00 84.150          H  
ATOM  16450  HE1 PHE A1051      72.293 -10.254 -22.906  1.00 84.150          H  
ATOM  16451  HE2 PHE A1051      68.698 -11.633 -24.752  1.00 84.150          H  
ATOM  16452  HZ  PHE A1051      71.086 -10.953 -24.912  1.00 84.150          H  
ATOM  16453  N   ILE A1052      66.120  -9.138 -18.554  1.00 48.680          N  
ATOM  16454  CA  ILE A1052      65.099  -9.205 -17.522  1.00 47.670          C  
ATOM  16455  C   ILE A1052      63.889  -9.979 -18.025  1.00 47.910          C  
ATOM  16456  O   ILE A1052      63.249  -9.595 -19.009  1.00 48.500          O  
ATOM  16457  CB  ILE A1052      64.667  -7.784 -17.061  1.00 67.140          C  
ATOM  16458  CG1 ILE A1052      65.890  -7.014 -16.462  1.00 67.140          C  
ATOM  16459  CG2 ILE A1052      63.523  -7.866 -16.039  1.00 67.140          C  
ATOM  16460  CD1 ILE A1052      66.601  -6.070 -17.425  1.00 67.140          C  
ATOM  16461  H   ILE A1052      65.930  -8.607 -19.415  1.00 58.420          H  
ATOM  16462  HA  ILE A1052      65.500  -9.739 -16.659  1.00 57.200          H  
ATOM  16463  HB  ILE A1052      64.325  -7.219 -17.933  1.00 80.570          H  
ATOM  16464 1HG1 ILE A1052      65.557  -6.437 -15.602  1.00 80.570          H  
ATOM  16465 2HG1 ILE A1052      66.618  -7.744 -16.128  1.00 80.570          H  
ATOM  16466 1HG2 ILE A1052      63.231  -6.864 -15.748  1.00 80.570          H  
ATOM  16467 2HG2 ILE A1052      62.661  -8.371 -16.472  1.00 80.570          H  
ATOM  16468 3HG2 ILE A1052      63.858  -8.419 -15.169  1.00 80.570          H  
ATOM  16469 1HD1 ILE A1052      67.435  -5.603 -16.911  1.00 80.570          H  
ATOM  16470 2HD1 ILE A1052      66.981  -6.610 -18.289  1.00 80.570          H  
ATOM  16471 3HD1 ILE A1052      65.904  -5.306 -17.759  1.00 80.570          H  
ATOM  16472  N   ILE A1053      63.565 -11.072 -17.344  1.00 47.500          N  
ATOM  16473  CA  ILE A1053      62.420 -11.877 -17.752  1.00 47.740          C  
ATOM  16474  C   ILE A1053      61.414 -11.953 -16.630  1.00 46.700          C  
ATOM  16475  O   ILE A1053      61.748 -12.381 -15.534  1.00 46.010          O  
ATOM  16476  CB  ILE A1053      62.838 -13.300 -18.178  1.00 66.740          C  
ATOM  16477  CG1 ILE A1053      63.822 -13.198 -19.371  1.00 66.740          C  
ATOM  16478  CG2 ILE A1053      61.559 -14.115 -18.571  1.00 66.740          C  
ATOM  16479  CD1 ILE A1053      64.516 -14.472 -19.750  1.00 66.740          C  
ATOM  16480  H   ILE A1053      64.139 -11.343 -16.536  1.00 57.000          H  
ATOM  16481  HA  ILE A1053      61.939 -11.402 -18.599  1.00 57.290          H  
ATOM  16482  HB  ILE A1053      63.358 -13.794 -17.358  1.00 80.090          H  
ATOM  16483 1HG1 ILE A1053      63.267 -12.850 -20.224  1.00 80.090          H  
ATOM  16484 2HG1 ILE A1053      64.589 -12.467 -19.137  1.00 80.090          H  
ATOM  16485 1HG2 ILE A1053      61.826 -15.116 -18.879  1.00 80.090          H  
ATOM  16486 2HG2 ILE A1053      60.881 -14.186 -17.725  1.00 80.090          H  
ATOM  16487 3HG2 ILE A1053      61.046 -13.611 -19.400  1.00 80.090          H  
ATOM  16488 1HD1 ILE A1053      65.175 -14.275 -20.600  1.00 80.090          H  
ATOM  16489 2HD1 ILE A1053      65.109 -14.828 -18.904  1.00 80.090          H  
ATOM  16490 3HD1 ILE A1053      63.795 -15.229 -20.032  1.00 80.090          H  
ATOM  16491  N   THR A1054      60.171 -11.571 -16.911  1.00 46.630          N  
ATOM  16492  CA  THR A1054      59.099 -11.575 -15.897  1.00 45.710          C  
ATOM  16493  C   THR A1054      57.933 -12.477 -16.328  1.00 46.080          C  
ATOM  16494  O   THR A1054      57.536 -12.487 -17.504  1.00 46.910          O  
ATOM  16495  CB  THR A1054      58.619 -10.134 -15.589  1.00 64.360          C  
ATOM  16496  OG1 THR A1054      59.729  -9.365 -15.097  1.00 64.360          O  
ATOM  16497  CG2 THR A1054      57.555 -10.159 -14.510  1.00 64.360          C  
ATOM  16498  H   THR A1054      59.993 -11.250 -17.872  1.00 55.960          H  
ATOM  16499  HA  THR A1054      59.498 -11.985 -14.972  1.00 54.850          H  
ATOM  16500  HB  THR A1054      58.226  -9.667 -16.494  1.00 77.230          H  
ATOM  16501  HG1 THR A1054      60.317  -9.177 -15.830  1.00 77.230          H  
ATOM  16502 1HG2 THR A1054      57.243  -9.146 -14.283  1.00 77.230          H  
ATOM  16503 2HG2 THR A1054      56.688 -10.725 -14.822  1.00 77.230          H  
ATOM  16504 3HG2 THR A1054      57.984 -10.616 -13.632  1.00 77.230          H  
ATOM  16505  N   ALA A1055      57.357 -13.264 -15.399  1.00 45.460          N  
ATOM  16506  CA  ALA A1055      56.280 -14.186 -15.775  1.00 45.760          C  
ATOM  16507  C   ALA A1055      54.940 -13.482 -15.918  1.00 45.110          C  
ATOM  16508  O   ALA A1055      54.023 -13.706 -15.135  1.00 44.240          O  
ATOM  16509  CB  ALA A1055      56.155 -15.286 -14.743  1.00 63.940          C  
ATOM  16510  H   ALA A1055      57.622 -13.223 -14.406  1.00 54.550          H  
ATOM  16511  HA  ALA A1055      56.533 -14.627 -16.732  1.00 54.910          H  
ATOM  16512 1HB  ALA A1055      55.374 -15.982 -15.040  1.00 76.730          H  
ATOM  16513 2HB  ALA A1055      57.103 -15.817 -14.655  1.00 76.730          H  
ATOM  16514 3HB  ALA A1055      55.900 -14.839 -13.786  1.00 76.730          H  
ATOM  16515  N   GLU A1056      54.834 -12.644 -16.936  1.00 45.560          N  
ATOM  16516  CA  GLU A1056      53.642 -11.848 -17.191  1.00 45.050          C  
ATOM  16517  C   GLU A1056      52.599 -12.615 -18.006  1.00 45.560          C  
ATOM  16518  O   GLU A1056      52.799 -12.875 -19.192  1.00 46.510          O  
ATOM  16519  CB  GLU A1056      54.047 -10.570 -17.926  1.00 63.270          C  
ATOM  16520  CG  GLU A1056      55.005  -9.714 -17.139  1.00 63.270          C  
ATOM  16521  CD  GLU A1056      55.398  -8.471 -17.812  1.00 63.270          C  
ATOM  16522  OE1 GLU A1056      54.554  -7.681 -18.078  1.00 63.270          O  
ATOM  16523  OE2 GLU A1056      56.561  -8.292 -18.052  1.00 63.270          O  
ATOM  16524  H   GLU A1056      55.674 -12.512 -17.498  1.00 54.670          H  
ATOM  16525  HA  GLU A1056      53.194 -11.580 -16.233  1.00 54.060          H  
ATOM  16526 1HB  GLU A1056      54.499 -10.812 -18.891  1.00 75.930          H  
ATOM  16527 2HB  GLU A1056      53.167  -9.968 -18.103  1.00 75.930          H  
ATOM  16528 1HG  GLU A1056      54.567  -9.480 -16.170  1.00 75.930          H  
ATOM  16529 2HG  GLU A1056      55.894 -10.296 -16.974  1.00 75.930          H  
ATOM  16530  N   LEU A1057      51.497 -12.978 -17.352  1.00 44.960          N  
ATOM  16531  CA  LEU A1057      50.406 -13.765 -17.923  1.00 45.450          C  
ATOM  16532  C   LEU A1057      49.064 -13.159 -17.517  1.00 45.740          C  
ATOM  16533  O   LEU A1057      48.948 -12.595 -16.430  1.00 45.250          O  
ATOM  16534  CB  LEU A1057      50.495 -15.221 -17.450  1.00 63.430          C  
ATOM  16535  CG  LEU A1057      50.202 -15.568 -15.948  1.00 63.430          C  
ATOM  16536  CD1 LEU A1057      49.869 -17.019 -15.880  1.00 63.430          C  
ATOM  16537  CD2 LEU A1057      51.410 -15.278 -15.065  1.00 63.430          C  
ATOM  16538  H   LEU A1057      51.414 -12.709 -16.381  1.00 53.950          H  
ATOM  16539  HA  LEU A1057      50.486 -13.756 -19.011  1.00 54.540          H  
ATOM  16540 1HB  LEU A1057      49.813 -15.795 -18.049  1.00 76.120          H  
ATOM  16541 2HB  LEU A1057      51.482 -15.576 -17.675  1.00 76.120          H  
ATOM  16542  HG  LEU A1057      49.347 -15.001 -15.585  1.00 76.120          H  
ATOM  16543 1HD1 LEU A1057      49.652 -17.293 -14.849  1.00 76.120          H  
ATOM  16544 2HD1 LEU A1057      49.005 -17.212 -16.497  1.00 76.120          H  
ATOM  16545 3HD1 LEU A1057      50.710 -17.610 -16.246  1.00 76.120          H  
ATOM  16546 1HD2 LEU A1057      51.183 -15.555 -14.037  1.00 76.120          H  
ATOM  16547 2HD2 LEU A1057      52.273 -15.849 -15.413  1.00 76.120          H  
ATOM  16548 3HD2 LEU A1057      51.645 -14.233 -15.088  1.00 76.120          H  
ATOM  16549  N   ALA A1058      48.021 -13.332 -18.326  1.00 46.580          N  
ATOM  16550  CA  ALA A1058      46.682 -12.865 -17.950  1.00 46.950          C  
ATOM  16551  C   ALA A1058      45.955 -13.849 -17.016  1.00 46.910          C  
ATOM  16552  O   ALA A1058      44.931 -14.437 -17.366  1.00 47.180          O  
ATOM  16553  CB  ALA A1058      45.845 -12.594 -19.184  1.00 65.580          C  
ATOM  16554  H   ALA A1058      48.163 -13.758 -19.235  1.00 55.900          H  
ATOM  16555  HA  ALA A1058      46.794 -11.934 -17.412  1.00 56.340          H  
ATOM  16556 1HB  ALA A1058      44.873 -12.204 -18.880  1.00 78.700          H  
ATOM  16557 2HB  ALA A1058      46.336 -11.861 -19.817  1.00 78.700          H  
ATOM  16558 3HB  ALA A1058      45.701 -13.498 -19.738  1.00 78.700          H  
ATOM  16559  N   ALA A1059      46.500 -13.998 -15.818  1.00 46.630          N  
ATOM  16560  CA  ALA A1059      45.964 -14.836 -14.752  1.00 46.580          C  
ATOM  16561  C   ALA A1059      46.475 -14.279 -13.437  1.00 47.440          C  
ATOM  16562  O   ALA A1059      47.493 -13.592 -13.424  1.00 48.110          O  
ATOM  16563  CB  ALA A1059      46.361 -16.291 -14.930  1.00 65.230          C  
ATOM  16564  H   ALA A1059      47.365 -13.473 -15.666  1.00 55.960          H  
ATOM  16565  HA  ALA A1059      44.878 -14.755 -14.759  1.00 55.900          H  
ATOM  16566 1HB  ALA A1059      45.943 -16.887 -14.118  1.00 78.280          H  
ATOM  16567 2HB  ALA A1059      45.978 -16.654 -15.878  1.00 78.280          H  
ATOM  16568 3HB  ALA A1059      47.419 -16.367 -14.910  1.00 78.280          H  
ATOM  16569  N   ALA A1060      45.786 -14.546 -12.332  1.00 47.440          N  
ATOM  16570  CA  ALA A1060      46.262 -14.013 -11.061  1.00 48.130          C  
ATOM  16571  C   ALA A1060      45.812 -14.820  -9.856  1.00 48.720          C  
ATOM  16572  O   ALA A1060      44.821 -15.550  -9.906  1.00 49.110          O  
ATOM  16573  CB  ALA A1060      45.788 -12.578 -10.901  1.00 67.110          C  
ATOM  16574  H   ALA A1060      44.944 -15.107 -12.367  1.00 56.930          H  
ATOM  16575  HA  ALA A1060      47.348 -14.036 -11.078  1.00 57.760          H  
ATOM  16576 1HB  ALA A1060      46.174 -12.175  -9.971  1.00 80.530          H  
ATOM  16577 2HB  ALA A1060      46.147 -11.992 -11.723  1.00 80.530          H  
ATOM  16578 3HB  ALA A1060      44.703 -12.547 -10.878  1.00 80.530          H  
ATOM  16579  N   ASN A1061      46.560 -14.654  -8.767  1.00 48.840          N  
ATOM  16580  CA  ASN A1061      46.280 -15.258  -7.474  1.00 49.430          C  
ATOM  16581  C   ASN A1061      45.300 -14.355  -6.704  1.00 49.800          C  
ATOM  16582  O   ASN A1061      45.004 -13.260  -7.188  1.00 50.280          O  
ATOM  16583  CB  ASN A1061      47.639 -15.362  -6.784  1.00 68.970          C  
ATOM  16584  CG  ASN A1061      48.531 -16.338  -7.455  1.00 68.970          C  
ATOM  16585  OD1 ASN A1061      48.113 -17.426  -7.864  1.00 68.970          O  
ATOM  16586  ND2 ASN A1061      49.776 -15.971  -7.590  1.00 68.970          N  
ATOM  16587  H   ASN A1061      47.368 -14.053  -8.845  1.00 58.610          H  
ATOM  16588  HA  ASN A1061      45.821 -16.238  -7.618  1.00 59.320          H  
ATOM  16589 1HB  ASN A1061      48.122 -14.384  -6.849  1.00 82.760          H  
ATOM  16590 2HB  ASN A1061      47.588 -15.594  -5.752  1.00 82.760          H  
ATOM  16591 1HD2 ASN A1061      50.429 -16.583  -8.036  1.00 82.760          H  
ATOM  16592 2HD2 ASN A1061      50.082 -15.083  -7.243  1.00 82.760          H  
ATOM  16593  N   LYS A1062      44.829 -14.735  -5.497  1.00 49.600          N  
ATOM  16594  CA  LYS A1062      45.031 -16.018  -4.807  1.00 49.930          C  
ATOM  16595  C   LYS A1062      43.765 -16.849  -4.920  1.00 50.000          C  
ATOM  16596  O   LYS A1062      43.830 -18.051  -5.173  1.00 49.980          O  
ATOM  16597  OXT LYS A1062      42.681 -16.273  -4.969  1.00 74.890          O  
ATOM  16598  CB  LYS A1062      45.358 -15.809  -3.321  1.00 67.210          C  
ATOM  16599  CG  LYS A1062      46.686 -15.098  -3.001  1.00 67.210          C  
ATOM  16600  CD  LYS A1062      46.852 -14.947  -1.468  1.00 67.210          C  
ATOM  16601  CE  LYS A1062      48.223 -14.344  -1.035  1.00 67.210          C  
ATOM  16602  NZ  LYS A1062      48.368 -12.886  -1.361  1.00 67.210          N  
ATOM  16603  H   LYS A1062      44.235 -14.067  -5.026  1.00 59.520          H  
ATOM  16604  HA  LYS A1062      45.807 -16.607  -5.273  1.00 59.920          H  
ATOM  16605 1HB  LYS A1062      44.554 -15.234  -2.859  1.00 80.650          H  
ATOM  16606 2HB  LYS A1062      45.381 -16.780  -2.825  1.00 80.650          H  
ATOM  16607 1HG  LYS A1062      47.513 -15.691  -3.386  1.00 80.650          H  
ATOM  16608 2HG  LYS A1062      46.698 -14.122  -3.480  1.00 80.650          H  
ATOM  16609 1HD  LYS A1062      46.057 -14.305  -1.085  1.00 80.650          H  
ATOM  16610 2HD  LYS A1062      46.750 -15.927  -1.003  1.00 80.650          H  
ATOM  16611 1HE  LYS A1062      48.324 -14.467   0.043  1.00 80.650          H  
ATOM  16612 2HE  LYS A1062      49.025 -14.893  -1.528  1.00 80.650          H  
ATOM  16613 1HZ  LYS A1062      49.299 -12.547  -1.024  1.00 80.650          H  
ATOM  16614 2HZ  LYS A1062      48.302 -12.738  -2.356  1.00 80.650          H  
ATOM  16615 3HZ  LYS A1062      47.650 -12.356  -0.896  1.00 80.650          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 -5974.65 639.95 4299.79 -351.171 118.358 237.57 2253.57 -2411.15 -9.2174 -61.0624 -2093.46 -280.944 -580.981 -273.178 -171.856 -100.226 0.37079 25.2587 68.985 569.005 820.922 -206.728 216.438 -179.35 43.1206 648.996 -2751.64
PRO:NtermProteinFull_1 -2.59277 0.18775 3.60137 -0.21017 0.00696 0.14982 1.60173 -1.30502 -0 -0 -1.50424 0.38439 0 0 0 0 0 7e-05 0.03072 0.10379 0 0 0 -2.4119 0 0.19476 -1.76273
ARG_2 -4.49071 0.33978 4.86644 -0.72221 0.12716 0.48412 2.29027 -2.3137 -0.00022 -0.00211 -2.664 0.14043 0 0 0 -0.35918 0 -0.07439 0.24461 2.44463 0 -0.24795 0 -1.2888 0.25741 0.45271 -0.5157
SER_3 -3.4891 0.51936 3.75605 -0.02465 0 0.02283 1.69882 -1.91039 -0 -0 -0.67334 -0.47534 0 0 0 0 0 -0.07049 0.00138 0.62937 0 0.23878 0.61563 -0.77834 0.20277 0.36866 0.63202
ASP_4 -4.39527 0.27804 6.26983 -0.10486 0.00386 0.31583 2.79772 -2.62239 -0 -0 -2.99229 -0.18651 0 0 0 0 0 -0.01597 0.00081 0 1.97209 -0.15535 0 -2.3716 -0.18523 0.26234 -1.12894
LYS_5 -4.56548 0.16054 5.38969 -0.30176 0.02747 0.13262 2.53014 -2.46734 -0 -0 -2.66754 -0.01802 0 0 0 0 0 -0.0461 0.0064 1.72328 0 -0.0094 0 -1.5107 -0.35924 0.28187 -1.69358
VAL_6 -7.78323 0.93524 4.82041 -0.25669 0.13677 0.04092 3.07138 -3.28719 -0 -0 -2.33223 0.40335 0 0 0 0 0 -0.02117 0.06413 1.00895 0 -0.23029 0 1.9342 -0.2688 0.54224 -1.22203
THR_7 -5.42066 0.48212 5.34966 -0.11395 0.04559 0.05184 2.90835 -2.69573 -0.00022 -0.00211 -2.01048 -1.22398 0 0 0 0 0 0.02374 8e-05 0.74836 0 0.0749 2.2761 -1.0874 -0.02966 0.55942 -0.06402
THR_8 -4.40472 0.20364 5.59331 -0.20874 0.16754 0.07724 2.72258 -2.56927 -0 -0 -3.68366 -0.14312 0 0 0 0 0 -0.02616 0.00303 0.08183 0 -0.02364 2.27124 -1.0874 0.06709 0.29093 -0.66828
THR_9 -4.83959 0.23186 4.91289 -0.20492 0.12837 0.07426 2.53971 -2.49879 -0 -0 -2.85266 -0.07893 0 0 0 0 0 -0.00893 0.00104 0.06586 0 -0.02844 2.28241 -1.0874 0.15161 0.25042 -0.96123
TYR_10 -9.17381 1.06424 5.26147 -0.80184 0.03272 0.30231 2.99812 -3.18735 -0 -0 -2.55426 -0.30892 0 0 0 -0.41745 0 0.02028 0.28609 0 1.95025 -0.23579 0.04996 1.2797 0.06954 0.47052 -2.89421
LEU_11 -8.70608 0.79618 4.92166 -0.7067 0.23417 0.29659 2.83265 -3.21297 -0 -0 -2.43098 0.11507 0 0 0 0 0 0.00971 0.07041 0.94781 0 -0.23895 0 0.18072 -0.12866 0.53898 -4.48039
HIS_D_12 -6.41984 0.3677 6.93257 -0.65974 0.00701 0.7014 2.76156 -3.2084 -0.04063 -0.28827 -3.21859 -0.33277 0 0 0 0 0 0.12786 0.00293 0 1.64529 -0.07045 0 -0.45461 -0.08194 0.3258 -1.90312
HIS_13 -5.32336 0.42428 5.63003 -0.69938 0.02519 0.72668 2.24008 -2.7462 -0 -0 -2.17203 -0.33275 0 0 0 0 0 -0.01712 0.02972 0 1.74456 -0.17534 0 -0.45461 0.08329 0.27283 -0.74412
ILE_14 -6.3923 0.4742 3.75852 -0.6562 0.43838 0.1476 1.75841 -2.3084 -0 -0 -1.10424 0.28887 0 0 0 0 0 -0.02195 0.00117 0.57061 0 -0.33713 0 0.73287 0.06725 0.44855 -2.13379
GLN_15 -7.44623 0.77877 6.17763 -0.27596 0.06836 0.22131 2.85538 -3.17445 -0.02658 -0.24643 -2.85584 -0.47929 0 0 0 0 0 0.02937 0.05891 0 2.70979 0.05571 0 -0.18838 -0.02039 0.65018 -1.10813
LYS_16 -6.40322 0.39306 6.77699 -0.43847 0.08739 0.2136 2.625 -2.83659 -0.01405 -0.04184 -2.91569 0.07226 0 0 0 0 0 0.42079 0.04836 2.49252 0 -0.01111 0 -1.5107 -0.22577 0.56131 -0.70613
GLY_17 -2.90329 0.57765 3.2419 -9e-05 0 0 1.72798 -1.61953 -0 -0 -2.28407 -0.40736 0 0 0 0 0 -0.04042 0 0 0 -0.83281 0 0.83697 0.71219 0.57183 -0.41904
LYS_18 -4.11012 0.36888 5.13244 -0.35283 0.04693 0.18218 2.9946 -2.21918 -0 -0 -5.33588 0.10207 0 0 0 -0.74431 0 0.04406 0.11262 1.96834 0 0.01453 0 -1.5107 2.07478 0.62223 -0.60935
LEU_19 -6.55493 1.24835 2.90732 -0.46813 0.23742 0.08208 1.99683 -2.24083 -0.0179 -0.13359 -3.10311 0.18889 0 0 0 0 0 -0.01276 0.10178 0.55243 0 -0.37214 0 0.18072 1.01461 0.96389 -3.42907
ILE_20 -9.24882 0.89164 3.20664 -0.59293 0.46124 0.09708 2.95888 -2.79506 -0.00547 -0.07649 -3.11639 0.27637 0 0 0 0 0 -0.06318 0.34341 1.06567 0 -0.71041 0 0.73287 -0.31266 1.03255 -5.85505
GLN_21 -8.18106 1.08549 7.03373 -0.27386 0.03445 0.21138 4.15602 -3.42466 -0 -0 -4.71767 -0.30384 0 0 -2.47511 0 0 0.25972 0.03187 0 3.61839 0.13116 0 -0.18838 -0.35958 1.28519 -2.07676
PRO_22 -3.85145 0.64108 2.32751 -0.09383 0.00138 0.05907 1.17521 -1.06062 -0 -0 0.48574 0.66641 0 0 0 0 0 -0.08121 0.00745 0.61316 0 -0.55294 0 -2.4119 -0.35358 1.26712 -1.16139
PHE_23 -6.62175 1.02842 0.50554 -0.97235 0.05772 0.35773 0.93935 -1.14064 -0 -0 -0.14117 -0.03059 0 0 0 0 0 -0.02314 0.23293 0 2.15936 -0.38995 0 1.0402 -0.09656 0.6935 -2.4014
GLY_24 -4.20528 0.34953 2.3663 -0.00101 0 0 1.07718 -1.64669 -0.03166 -0.33864 -0.66881 -0.2668 0 0 0 0 0 -0.02122 0 0 0 -0.85066 0 0.83697 0.64245 0.47883 -2.27952
CYS_25 -7.3644 0.66372 2.97485 -0.06873 0.00012 0.06014 2.07187 -1.89237 -0.01779 -0.07529 -1.95391 -0.32595 0 0 0 0 0 0.00619 0.01135 0.32758 0 -0.02972 0 3.6196 0.50302 0.31358 -1.17613
LEU_26 -8.21394 1.33828 2.27244 -0.63484 0.23368 0.17257 2.13934 -2.42514 -0 -0 -1.93695 0.29793 0 0 -0.74968 0 0 0.53657 0.27009 0.80525 0 -0.29332 0 0.18072 -0.14453 0.6234 -5.52812
LEU_27 -7.9435 1.05051 0.96917 -0.44705 0.10193 0.12784 1.9707 -1.89626 -0.01744 -0.06191 -1.71811 -0.01622 0 0 0 0 0 0.00866 0.21855 1.51109 0 0.04144 0 0.18072 0.36792 0.75203 -4.79995
ALA_28 -5.95441 0.49644 2.89376 -0.0252 0.00056 0 3.28623 -2.43013 -0 -0 -3.66238 -0.33675 0 0 0 0 0 0.01573 0 0 0 0.39177 0 1.8394 0.62027 0.4532 -2.41151
LEU_29 -10.0511 1.60611 3.73834 -0.506 0.16662 0.1159 3.04488 -3.09502 -0.00154 -0.00444 -3.02338 0.08951 0 0 0 0 0 0.01162 0.64718 0.64833 0 -0.10012 0 0.18072 0.11603 0.74829 -5.66802
ASP_30 -6.17631 0.66687 8.09579 -0.17552 0.02592 0.5391 4.23961 -3.56405 -0.03358 -0.13958 -5.84471 -1.12601 0 0 -0.87568 0 0 -0.03229 0.08982 0 3.07427 -0.29256 0 -2.3716 -0.23964 1.01071 -3.12946
GLU_31 -5.85974 0.42985 6.64878 -0.23121 0.02438 0.32149 2.4657 -2.86732 -0 -0 -2.06988 -0.54728 0 0 0 -0.2719 0 -0.09327 0.15752 0 3.21533 -0.32361 0 -2.7348 -0.48659 0.89093 -1.33163
LYS_32 -2.13795 0.28564 2.47889 -0.32093 0.04738 0.18082 0.90549 -1.14923 -0 -0 -1.70224 -0.21855 0 0 -0.87568 0 0 0.01736 0.00296 1.77165 0 -0.11851 0 -1.5107 -0.55458 0.77494 -2.12324
THR_33 -3.85584 0.69682 4.14078 -0.11509 0.0716 0.07111 1.84835 -1.88266 -0.00396 -0.0247 -0.38435 -1.10935 0 0 -0.3959 0 0 -0.01839 0.10512 0.09612 0 -0.67935 2.32908 -1.0874 -0.09011 0.54863 0.26051
PHE_34 -7.92496 1.10725 3.18595 -0.65205 0.06 0.37513 2.35149 -2.39044 -0 -0 -2.31797 -0.34234 0 0 0 0 0 0.07529 0.061 0 1.97519 0.11248 0 1.0402 0.185 0.73288 -2.36592
LYS_35 -6.31201 0.71709 5.93027 -0.47549 0.15169 0.22284 2.86985 -2.76002 -0 -0 -2.38648 0.22583 0 0 -0.3959 0 0 0.00845 0.06533 2.54817 0 0.04256 0 -1.5107 -0.0682 0.63202 -0.49471
VAL_36 -8.77692 0.75817 3.42646 -0.27312 0.12258 0.056 2.7116 -2.98962 -0 -0 -2.85678 0.18396 0 0 0 0 0 -0.06297 0.00196 0.08643 0 -0.30555 0 1.9342 -0.35006 0.58198 -5.7517
ILE_37 -7.99077 0.50472 3.61481 -0.69191 0.75469 0.16978 2.58434 -2.54115 -0.02078 -0.10643 -2.15162 -0.06102 0 0 0 0 0 0.03965 0.02552 1.01584 0 -0.35081 0 0.73287 -0.09884 0.82376 -3.74734
ALA_38 -6.01481 0.78198 1.79263 -0.02162 0 0 2.48081 -2.23722 -0.02078 -0.10643 -2.19138 -0.42866 0 0 0 0 0 -0.0106 0 0 0 -0.50378 0 1.8394 0.14525 0.58856 -3.90666
TYR_39 -10.048 1.18439 3.20443 -1.10982 0.11836 0.64611 3.08103 -2.97878 -0.01521 -0.13985 -3.11519 -0.28664 0 0 0 0 0 0.00533 0.2931 0 1.71849 -0.23432 0.00724 1.2797 -0.07523 0.49823 -5.96659
SER_40 -6.96055 0.69384 5.39637 -0.02749 0.00082 0.02395 3.44746 -2.98548 -0.03836 -0.34033 -2.93882 -0.20557 0 0 -0.74968 0 0 -0.04518 0.0328 0.43121 0 0.05889 0.89557 -0.77834 -0.33164 0.84481 -3.57571
GLU_41 -5.3181 0.32166 6.00725 -0.30916 0.04036 0.42865 3.77682 -2.69086 -0 -0 -4.23998 -0.43064 0 0 -1.13782 -1.54472 0 -0.02946 0.03368 0 4.40094 -0.31505 0 -2.7348 -0.61574 0.71131 -3.64566
ASN_42 -5.88741 0.62698 4.87815 -0.37181 0.0757 0.7319 2.17387 -2.66614 -0.05479 -0.50864 -1.50393 -1.45983 0 0 0 0 0 -0.00229 0.00096 0 2.44696 -0.58479 0 -0.93687 -0.71095 0.25204 -3.5009
ALA_43 -6.7186 0.93688 3.64916 -0.02336 0 0 2.70396 -2.69084 -0 -0 -2.15769 -0.35921 0 0 0 0 0 -0.03513 0 0 0 -0.30642 0 1.8394 -0.60881 0.22844 -3.54221
SER_44 -4.93561 0.27764 5.01122 -0.0265 0 0.04113 1.91438 -2.45717 -0.02385 -0.15185 -1.12225 -1.12789 0 0 0 0 0 -0.03367 0.00443 0.36788 0 0.16456 0.6246 -0.77834 -0.47543 0.24016 -2.48658
GLU_45 -3.9072 0.36407 4.54501 -0.21093 0.03899 0.30328 1.57907 -2.15049 -0.01833 -0.12079 -1.16072 -0.6032 0 0 0 0 0 -0.01696 0.01644 0 3.11121 -0.20997 0 -2.7348 -0.34788 0.26844 -1.25475
LEU_46 -8.04048 0.83176 4.9963 -0.66556 0.26148 0.1643 2.72588 -2.98474 -0 -0 -2.4338 0.23578 0 0 -0.7963 0 0 0.02193 0.04633 3.09815 0 -0.27228 0 0.18072 -0.27705 0.82803 -2.07956
LEU_47 -9.6816 1.28481 2.54037 -0.52132 0.14658 0.16126 2.23771 -2.28036 -0.00201 -0.01916 -2.72135 0.13097 0 0 -0.73991 0 0 -0.08233 0.05596 0.07056 0 -0.07847 0 0.18072 -0.3523 1.21405 -8.45583
THR_48 -4.83598 0.55048 4.79856 -0.12808 0.03883 0.09386 2.53384 -2.34095 -0.00642 -0.14566 -3.36332 -0.68931 0 0 -0.73991 0 0 0.60668 0.01352 0.14539 0 1.01335 4.18077 -1.0874 0.87258 1.14978 2.6606
MET_49 -7.2162 0.84928 3.22692 -0.43062 0.28418 0.11182 1.49126 -1.80084 -0 -0 -0.85413 -0.21059 0 0 0 0 0 0.20594 0.0036 1.508 0 0.00711 0 0.60916 1.52615 0.91103 0.22206
ALA_50 -3.11941 0.56238 2.97894 -0.02365 0 0 2.12628 -1.85564 -0 -0 -2.30193 -0.187 0 0 0 0 0 0.08993 0 0 0 -0.18571 0 1.8394 0.0627 0.47479 0.46108
SER_51 -1.82298 0.28912 2.18162 -0.0276 0 0.0422 1.13769 -1.14312 -0.00857 -0.10001 -0.12891 -0.99567 0 0 0 0 0 -0.04208 0.00649 0.17987 0 -0.10406 0.60243 -0.77834 -0.71142 0.36697 -1.05637
HIS_52 -2.72044 0.43246 2.34039 -0.7194 0.02555 0.79779 0.67331 -1.44669 -0 -0 0.56053 -1.49908 0 0 0 0 0 -0.05605 0.03769 0 2.5627 -0.07919 0 -0.45461 -0.4846 0.31623 0.2866
ALA_53 -3.20564 0.37498 2.12173 -0.02675 0.00253 0 1.49986 -1.523 -0.00156 -0.03316 -1.36653 -0.41812 0 0 0 0 0 -0.03231 0 0 0 -0.01248 0 1.8394 -0.4657 0.18677 -1.05997
VAL_54 -5.02034 0.86946 2.4163 -0.3592 0.45822 0.08542 1.81978 -1.98715 -0.00857 -0.10001 -0.0399 -0.17605 0 0 0 0 0 -0.08623 0.07639 1.46919 0 -0.17173 0 1.9342 -0.39316 1.17545 1.96209
PRO_55 -2.10507 0.41655 0.66425 -0.08287 0 0.05106 0.36936 -0.37258 -0 -0 -0.08642 0.67875 0 0 0 0 0 -0.02809 0.03359 0.51606 0 -0.25623 0 -2.4119 -0.34434 1.34051 -1.61738
SER_56 -2.46144 0.30335 1.99534 -0.03147 0 0.07309 0.8353 -1.18742 -0 -0 0.03606 -0.15929 0 0 0 0 0 0.00745 0.00047 0.13193 0 -0.47103 0.6022 -0.77834 -0.34443 0.35085 -1.09737
VAL_57 -1.17645 0.04133 0.41424 -0.28042 0.16797 0.05806 0.03766 -0.42327 -0 -0 0.1498 0.00719 0 0 0 0 0 -0.08386 1e-05 0.0667 0 -0.4442 0 1.9342 -0.37311 0.14274 0.2386
GLY_58 -1.38404 0.07636 1.37568 -0.00156 0 0 0.34126 -0.74199 -0 -0 0.00147 -0.35597 0 0 0 0 0 -0.08873 0 0 0 -1.44997 0 0.83697 0.03634 0.19222 -1.16196
GLU_59 -1.95877 0.12777 1.53183 -0.46172 0.25404 1.4488 0.19271 -0.73374 -0 -0 -0.73342 -3.05157 0 0 0 0 0 0.07451 0.00445 0 3.70063 -0.23509 0 -2.7348 0.00368 0.3823 -2.1884
HIS_D_60 -2.27619 0.41379 2.20357 -0.43515 0.02177 0.53746 0.46597 -1.0812 -0 -0 -0.04549 -0.28459 0 0 0 0 0 0.3477 0.00415 0 2.04412 -0.36387 0 -0.45461 0.34063 0.96009 2.39815
PRO_61 -2.49512 0.46488 2.04769 -0.14461 0.00015 0.10457 0.38441 -0.97815 -0 -0 -0.06161 0.1853 0 0 0 0 0 0.01953 0.00743 0.28436 0 -1.14409 0 -2.4119 0.37331 1.04669 -2.31717
VAL_62 -4.90373 0.86562 1.1034 -0.30841 0.20791 0.06959 0.88185 -1.35448 -0.01426 -0.1046 -0.68411 -0.13331 0 0 -0.54374 0 0 0.16121 0.02356 0.04196 0 -0.27507 0 1.9342 -0.29766 0.51447 -2.8156
LEU_63 -7.23711 0.94394 -0.52811 -0.59084 0.12235 0.15989 0.02788 -1.25363 -0.01521 -0.13985 0.46667 0.17841 0 0 0 0 0 0.01657 0.39982 0.61749 0 -0.35508 0 0.18072 -0.02163 0.82105 -6.20667
GLY_64 -3.46594 0.4726 2.68364 -0.00271 0 0 1.36333 -1.63413 -0.0218 -0.17754 -1.11315 -0.43359 0 0 0 0 0 -0.13593 0 0 0 -1.3701 0 0.83697 0.23416 0.76454 -1.99966
ILE_65 -6.65547 0.72401 1.4882 -0.47525 0.34377 0.09049 0.62416 -1.83078 -0 -0 0.014 0.30547 0 0 0 0 0 0.02262 0.01973 0.43929 0 -0.4085 0 0.73287 -0.03137 0.61091 -3.98586
GLY_66 -2.5274 0.17509 2.64186 -7e-05 0 0 1.16149 -1.27455 -0.00872 -0.04959 -1.26831 -0.36743 0 0 0 0 0 -0.17993 0 0 0 -1.53224 0 0.83697 -0.45621 0.70509 -2.14396
THR_67 -5.86746 0.88503 4.67458 -0.22879 0.25407 0.08886 3.46924 -2.67431 -0.02347 -0.15812 -3.95806 -0.95953 0 0 -0.54374 0 0 -0.01961 0.02859 2.16164 0 -0.51467 2.27633 -1.0874 -0.3834 0.72155 -1.85867
ASP_68 -4.64301 0.4062 6.86494 -0.20829 0.05122 0.65532 4.22765 -2.96965 -0.00164 -0.01913 -6.27293 -1.22882 0 0 -0.75033 -1.15307 0 -0.06851 0.00043 0 2.32853 -0.2983 0 -2.3716 -0.23496 0.72679 -4.95914
ILE_69 -7.65259 1.10041 2.05502 -0.599 0.32156 0.19135 2.56638 -2.15942 -0.01193 -0.06554 -2.00577 -0.06746 0 0 0 0 0 -0.23386 0.1382 1.18354 0 0.4116 0 0.73287 0.02993 0.63777 -3.42695
ARG_70 -5.19447 0.51836 6.41482 -0.65732 0.08032 0.44211 3.85871 -2.81544 -0.00011 -0.00294 -5.29843 0.5045 0 0 -1.71673 -1.15307 0 -0.06181 0.00878 1.76113 0 -0.10905 0 -1.2888 -0.17652 0.63668 -4.24927
SER_71 -3.73833 0.439 3.51256 -0.02847 0.00955 0.02729 1.37789 -1.8012 -0 -0 -1.27149 -0.11572 0 0 0 0 0 -0.06484 0.01104 0.63201 0 -0.21556 0.60316 -0.77834 -0.54269 0.28469 -1.65944
LEU_72 -9.53005 1.25567 2.28038 -0.52648 0.31037 0.11846 1.95084 -2.45129 -0.02281 -0.13922 -2.33174 0.04057 0 0 0 0 0 -0.02196 0.06195 2.58151 0 -0.25546 0 0.18072 -0.17271 0.45134 -6.21992
PHE_73 -10.766 1.63273 2.13566 -0.6529 0.05705 0.37382 1.67923 -2.59593 -0.00635 -0.04908 -0.71867 0.36431 0 0 0 0 0 0.07719 0.11511 0 2.02145 -0.35466 0 1.0402 -0.02714 0.57692 -5.09704
THR_74 -5.82537 0.52278 4.72017 -0.23811 0.27869 0.09671 3.12784 -2.43964 -0.00879 -0.07338 -3.57144 -1.11395 0 0 0 0 0 0.51979 0.08001 1.57185 0 0.23217 2.2874 -1.0874 -0.19374 0.45261 -0.6618
ALA_75 -3.49601 0.69309 3.69494 -0.0222 0 0 2.01744 -2.00148 -0.00302 -0.01766 -1.12776 -0.34217 0 0 0 0 0 0.06339 0 0 0 -0.28932 0 1.8394 0.61276 1.80727 3.42867
PRO_76 -3.48241 0.71627 2.29731 -0.06736 0 0.04147 1.08796 -1.15444 -0 -0 -0.91679 0.62096 0 0 0 0 0 -0.17685 0.00253 0.25061 0 -0.2183 0 -2.4119 0.62364 1.77413 -1.01318
SER_77 -6.44285 1.29403 5.79128 -0.02591 0 0.0212 3.77269 -3.09592 -0 -0 -2.61239 -0.34789 0 0 -0.80622 0 0 0.01808 0.04654 0.41849 0 0.36197 1.75654 -0.77834 0.34677 0.56507 0.28316
ALA_78 -5.52996 0.32992 4.11029 -0.02182 0 0 2.51988 -2.6181 -0 -0 -1.99151 -0.40097 0 0 0 0 0 0.05355 0 0 0 -0.34299 0 1.8394 0.04912 0.43814 -1.56505
SER_79 -4.95489 0.51637 5.89135 -0.02618 0 0.06036 3.01587 -2.7789 -0.00879 -0.07338 -2.97466 -0.63878 0 0 0 0 0 0.08959 0 0.59828 0 0.35137 0.60259 -0.77834 -0.12962 0.24706 -0.99069
ALA_80 -5.45382 0.466 4.09033 -0.02279 0 0 2.60068 -2.67685 -0.00302 -0.01766 -1.43534 -0.37221 0 0 0 0 0 -0.00162 0 0 0 -0.37068 0 1.8394 -0.12094 0.29239 -1.18614
LEU_81 -8.57516 0.99232 2.05648 -0.44922 0.16817 0.09357 2.37596 -2.59803 -0 -0 -1.92399 0.21077 0 0 0 0 0 0.12283 0.06381 0.40353 0 -0.26288 0 0.18072 -0.4491 0.51346 -7.07676
GLN_82 -6.73799 0.595 5.8057 -0.25598 0.0274 0.18262 2.74183 -2.95924 -0.00011 -0.00294 -1.15787 -0.44494 0 0 0 0 0 0.09984 0.04459 0 2.71056 -0.20551 0 -0.18838 -0.28871 0.56958 0.53546
LYS_83 -4.84303 0.43225 4.70693 -0.30068 0.0222 0.12951 2.12384 -2.34424 -0.02222 -0.11512 -1.41941 -0.02691 0 0 0 0 0 0.00169 0.01668 1.74243 0 0.00071 0 -1.5107 -0.36452 0.43003 -1.34059
ALA_84 -6.12976 1.01955 2.64924 -0.02261 0 0 2.77775 -2.45046 -0 -0 -2.43493 -0.38844 0 0 0 0 0 0.18128 0 0 0 -0.30496 0 1.8394 -0.46414 0.41915 -3.30894
LEU_85 -6.75232 1.1831 2.47766 -0.74194 0.71052 0.31727 1.58994 -2.08322 -0 -0 -0.59432 -0.05172 0 0 0 0 0 0.08808 0.0188 0.96146 0 -0.03049 0 0.18072 0.38223 1.11792 -1.22629
GLY_86 -2.22783 0.57133 1.55391 -0.00022 0 0 0.47293 -1.03592 -0 -0 -0.38319 -0.27914 0 0 0 0 0 0.78236 0 0 0 -1.50553 0 0.83697 1.16866 1.83976 1.79409
PHE_87 -6.53104 0.47508 3.96701 -0.68141 0.0668 0.39348 2.55333 -2.39341 -0.02222 -0.11512 -2.67101 0.3743 0 0 -1.04803 0 0 0.17137 0.57085 0 2.22394 0.1789 0 1.0402 0.61555 1.49695 0.66552
GLY_88 -3.69834 0.52982 3.66364 -0.00049 0 0 1.48603 -1.91127 -0 -0 -1.88278 -0.16132 0 0 0 0 0 -0.03932 0 0 0 -0.58376 0 0.83697 0.07602 1.03925 -0.64554
ASP_89 -4.5491 0.40067 5.92064 -0.10815 0.01396 0.33014 2.25103 -2.61 -0.01623 -0.09961 -3.34098 -0.41396 0 0 -0.93454 0 0 -0.0992 0.03112 0 1.80584 -0.00084 0 -2.3716 -0.17039 0.69476 -3.26645
VAL_90 -4.9664 1.0775 2.33482 -0.28333 0.21297 0.04905 0.78634 -1.70676 -0 -0 0.03941 0.41934 0 0 0 0 0 -0.20264 0.1827 0.71732 0 0.42776 0 1.9342 -0.14706 0.6658 1.54101
SER_91 -3.78497 0.55402 3.25756 -0.02968 0.02649 0.02949 1.44971 -1.66762 -0 -0 -0.91084 0.33182 0 0 0 0 0 -0.04304 0.01272 0.68862 0 -0.16291 0.60134 -0.77834 0.33775 0.70334 0.61546
LEU_92 -8.44389 1.07218 3.14041 -0.44266 0.28199 0.0741 1.80351 -2.66687 -0.00569 -0.06786 -1.57258 0.29014 0 0 0 0 0 0.63514 0.03423 0.79929 0 -0.10885 0 0.18072 0.00409 0.77063 -4.22199
LEU_93 -4.83997 0.26132 1.74567 -0.54463 0.23275 0.17407 1.35929 -1.46551 -0 -0 0.367 0.17402 0 0 0 0 0 -0.01993 0.22937 0.35437 0 0.06078 0 0.18072 0.05244 0.87876 -0.79945
ASN_94 -5.30058 0.53015 3.9248 -0.18871 0.03191 0.26839 2.35492 -2.0672 -0.01364 -0.15114 -2.52577 -0.39086 0 0 -2.12344 0 0 0.52241 0.01425 0 1.89438 0.19947 0 -0.93687 0.5818 1.04736 -2.32838
PRO_95 -4.42844 0.52024 1.29115 -0.22192 0.04366 0.16442 0.3528 -0.7144 -0.00198 -0.00591 0.12531 -0.18539 0 0 0 0 0 0.13455 0.02739 0.21982 0 -0.44243 0 -2.4119 0.24667 1.0392 -4.24716
ILE_96 -8.20884 1.13818 2.53445 -0.49532 0.3942 0.1023 2.9686 -2.58894 -0.00795 -0.08328 -2.51556 0.08395 0 0 0 0 0 -0.03678 0.01964 0.44959 0 -0.74485 0 0.73287 -0.24534 0.7961 -5.707
LEU_97 -6.17699 0.53136 0.7949 -0.56481 0.22122 0.13495 0.94121 -1.52969 -0.02028 -0.07742 -1.12152 0.26859 0 0 -0.67705 0 0 0.00429 0.00527 0.5158 0 -0.23031 0 0.18072 -0.33657 0.68689 -6.44944
VAL_98 -8.19995 2.15316 2.35194 -0.28529 0.32262 0.06256 2.58185 -2.43159 -0.01462 -0.05091 -1.98099 -0.22941 0 0 0 0 0 -0.01735 0.03849 0.25938 0 -0.78509 0 1.9342 -0.27675 0.57418 -3.99356
HIS_D_99 -7.62289 0.47481 4.49612 -0.37863 0.01344 0.40813 2.44557 -2.65912 -0.0183 -0.0715 -2.87406 -0.32123 0 0 -0.67065 0 0 -0.04891 0.04252 0 2.60689 0.05045 0 -0.45461 -0.13207 0.49373 -4.2203
CYS_100 -7.3484 0.70269 4.61796 -0.04898 0.00077 0.01858 2.94559 -2.48135 -0.02104 -0.19657 -3.07589 -0.17841 0 0 0 0 0 -0.06083 0.01729 0.46069 0 0.09495 0 3.6196 -0.2372 0.54948 -0.62107
ARG_101 -6.46493 0.40277 7.07812 -0.61633 0.08666 0.34767 2.52945 -3.20503 -0 -0 -2.42833 0.24273 0 0 -0.96641 0 0 -0.03685 0.04469 2.46446 0 -0.17177 0 -1.2888 -0.59161 0.76312 -1.8104
THR_102 -3.40738 0.16271 2.54529 -0.20422 0.12885 0.07326 0.85137 -1.32052 -0.02438 -0.17238 0.21418 -0.06163 0 0 0 0 0 -0.00984 0.00102 0.05306 0 -0.01812 2.28411 -1.0874 -0.13501 0.56552 0.43849
SER_103 -2.55681 0.23186 2.71239 -0.02983 0.02924 0.02967 0.69473 -1.2803 -0.0219 -0.10502 0.52516 0.33799 0 0 0 0 0 -0.04823 0.00561 0.83379 0 -0.21 0.60055 -0.77834 0.41121 0.37922 1.76099
ALA_104 -3.37543 0.36061 2.83735 -0.0282 0.0226 0 1.93882 -1.55583 -0 -0 -1.5842 -0.5963 0 0 -0.54149 0 0 -0.10052 0 0 0 0.25085 0 1.8394 0.36733 0.38262 0.21762
LYS_105 -6.88349 0.67271 5.98852 -0.38629 0.0519 0.18889 2.76434 -2.67432 -0.0219 -0.10502 -2.38719 0.11587 0 0 -0.7963 0 0 -0.03941 0.05554 1.74908 0 0.0945 0 -1.5107 0.04768 0.95898 -2.11661
PRO_106 -7.1081 1.38536 3.15507 -0.202 0.0152 0.14817 1.32908 -1.67915 -0 -0 -1.85754 -0.09725 0 0 0 0 0 0.17869 0.00985 0.40129 0 -0.21533 0 -2.4119 0.09606 1.33644 -5.51607
PHE_107 -12.4448 1.76352 3.89413 -0.59104 0.09424 0.28678 2.75375 -3.21464 -0 -0 -2.92551 -0.03792 0 0 0 0 0 0.5079 0.19188 0 2.12887 -0.21202 0 1.0402 -0.00702 1.06541 -5.70631
TYR_108 -8.81027 0.62237 3.8897 -0.54192 0.13052 0.23901 2.86143 -2.5794 -0.01016 -0.13691 -2.66404 -0.1647 0 0 0 0 0 -0.05084 0.03443 0 3.26183 -0.02204 0.00501 1.2797 -0.26046 0.8999 -2.01684
ALA_109 -6.10484 0.70004 2.11359 -0.02647 0.00085 0 2.55206 -2.20872 -0.00156 -0.00425 -2.85211 -0.38728 0 0 0 0 0 -0.03409 0 0 0 0.57824 0 1.8394 0.21171 0.51632 -3.10712
ILE_110 -8.16651 0.7468 3.59332 -0.54329 0.34991 0.15068 2.80102 -2.60491 -0.01516 -0.05043 -2.16155 0.13033 0 0 0 0 0 0.2154 0.18543 2.87555 0 -0.72398 0 0.73287 0.04995 0.54017 -1.89439
ILE_111 -7.882 1.23845 0.88487 -0.63068 0.52719 0.12579 1.57016 -1.71986 -0.01981 -0.16053 -1.4539 0.37698 0 0 -2.12344 0 0 -0.03521 0.50404 0.93523 0 -0.74439 0 0.73287 -0.5528 1.0543 -7.37274
HIS_D_112 -6.23615 0.50073 5.42545 -0.54776 0.00915 0.35113 2.07297 -2.88589 -0.03614 -0.22309 -2.76754 -0.54088 0 0 0 0 0 0.02464 0.03096 0 2.01931 -0.41435 0 -0.45461 -0.24327 0.91984 -2.99552
ARG_113 -7.26428 0.75598 7.17974 -0.58265 0.09049 0.34032 2.88623 -3.36213 -0.01623 -0.09961 -4.66487 0.25475 0 0 -1.98257 -0.2719 0 0.03359 0.56713 2.99461 0 0.02358 0 -1.2888 0.00137 1.08976 -3.31548
VAL_114 -5.53885 0.91839 3.60549 -0.28734 0.29734 0.07193 3.16545 -2.29345 -0.00015 -0.00039 -3.30856 -0.4366 0 0 0 0 0 0.31199 0.0723 0.21776 0 -0.49953 0 1.9342 -0.07977 1.09216 -0.75764
THR_115 -1.39137 0.09951 1.00369 -0.19099 0.12839 0.06889 0.37867 -0.54394 -0.00957 -0.16161 0.31369 0.06901 0 0 0 0 0 0.03403 0.00015 0.037 0 0.17612 2.28264 -1.0874 1.47684 0.63298 3.31674
GLY_116 -2.15157 0.27134 2.69018 -0.00011 0 0 1.51411 -1.28066 -0.02058 -0.16236 -1.97859 -0.26128 0 0 0 0 0 0.0162 0 0 0 -0.28951 0 0.83697 3.35523 0.39374 2.93311
SER_117 -5.8005 0.52622 5.42627 -0.02856 0 0.06737 3.07129 -2.68929 -0.02459 -0.18215 -1.67928 -0.36697 0 0 0 0 0 0.01017 0.00044 0.27753 0 -0.34374 0.61753 -0.77834 1.76689 0.13674 0.00703
ILE_118 -9.03311 1.34521 3.1982 -0.61738 0.52242 0.12619 3.00892 -2.78608 -0 -0 -2.60454 0.08026 0 0 0 0 0 -0.06904 0.33076 2.06932 0 -0.63831 0 0.73287 -0.28929 0.53327 -4.09034
ILE_119 -7.69522 0.70913 2.80791 -0.62607 0.33005 0.13219 2.35788 -2.43579 -0.0051 -0.01481 -1.93088 0.20581 0 0 0 0 0 0.10616 0.03275 0.8798 0 -0.54893 0 0.73287 -0.45179 1.1063 -4.30775
ILE_120 -8.64835 0.98502 1.98132 -0.47585 0.34774 0.10548 2.19752 -2.41642 -0 -0 -1.94393 -0.07265 0 0 0 0 0 -0.01423 0.04098 0.282 0 -0.64555 0 0.73287 -0.36984 0.92885 -6.98502
ASP_121 -7.69411 0.61432 8.5895 -0.11548 0.00643 0.33918 4.8942 -3.97528 -0.01182 -0.0523 -6.55853 -0.4859 0 0 -0.49185 -0.58237 0 -0.07186 0.00518 0 3.48198 -0.31154 0 -2.3716 -0.20063 0.40501 -4.58746
PHE_122 -10.5559 1.21863 0.56638 -0.59261 0.02678 0.26118 2.30492 -2.13922 -0 -0 -3.0922 0.07925 0 0 0 0 0 -0.06465 0.12816 0 2.37511 -0.19869 0 1.0402 -0.01479 0.48627 -8.17119
GLU_123 -7.7731 0.97888 8.19901 -0.39404 0.11092 0.57121 5.07785 -3.72149 -0.01738 -0.1866 -7.85113 -0.37503 0 0 -1.1074 -1.11402 0 -0.06984 0.18432 0 3.74081 0.34977 0 -2.7348 0.56154 1.47386 -4.09665
PRO_124 -5.00842 0.54973 1.78714 -0.11989 0.00566 0.08853 0.78817 -0.92328 -0.00221 -0.04044 -1.07494 0.23249 0 0 0 0 0 -0.10357 0.03321 0.13082 0 -0.98949 0 -2.4119 0.14337 1.36174 -5.55329
VAL_125 -7.3169 1.11805 1.62034 -0.23806 0.18872 0.04327 1.51557 -1.94125 -0 -0 -1.62725 -0.14118 0 0 0 0 0 -0.05296 0.1171 0.87169 0 -0.54047 0 1.9342 -0.48207 0.55972 -4.37148
LYS_126 -4.86588 1.05656 5.3279 -0.30781 0.03816 0.14301 2.26917 -2.20173 -0.05207 -0.26392 -2.73603 0.07445 0 0 -0.58038 0 0 0.02115 0.03333 1.90299 0 -0.04834 0 -1.5107 -0.30541 1.07492 -0.93063
PRO_127 -3.58825 0.61146 1.20825 -0.08644 0.0002 0.05373 0.63896 -0.76829 -0 -0 0.29515 0.66242 0 0 0 0 0 -0.11982 0.0564 0.62336 0 -0.5432 0 -2.4119 -0.38825 1.05604 -2.70018
TYR_128 -3.57963 0.36764 1.81021 -0.69355 0.057 0.42535 0.44169 -1.0115 -0 -0 0.34501 -0.20128 0 0 0 0 0 0.80614 0.09869 0 2.05004 -0.03622 0.00085 1.2797 0.21036 0.63904 3.00954
GLU_129 -5.74194 0.7184 6.13799 -0.1945 0.03982 0.29257 2.43168 -2.55102 -0.05788 -0.3171 -3.31594 -0.59623 0 0 -0.58038 0 0 0.008 0.3816 0 2.95487 -0.06077 0 -2.7348 0.78717 0.9309 -1.46756
VAL_130 -6.10847 1.51172 2.32196 -0.27468 0.10626 0.04786 2.08601 -1.98554 -0 -0 -0.89982 0.26747 0 0 0 0 0 -0.08656 0.00504 0.77729 0 0.22416 0 1.9342 6.12718 2.52902 8.58307
PRO_131 -3.52029 1.06685 1.98176 -0.08186 6e-05 0.04879 0.50002 -0.87696 -0 -0 -0.11544 0.60644 0 0 0 0 0 -0.18425 0.01312 0.43073 0 -0.57672 0 -2.4119 5.58038 2.21124 4.67199
MET_132 -5.47629 1.04531 4.09263 -0.34831 0.10793 0.06825 2.85735 -2.46036 -0 -0 -2.67866 -0.2673 0 0 0 0 0 0.04428 0.11086 1.15592 0 0.1817 0 0.60916 -0.28889 0.60103 -0.64539
THR_133 -3.5321 0.40049 3.69698 -0.09917 0.07972 0.03864 2.27435 -2.03549 -0.01301 -0.14768 -2.44117 -0.4315 0 0 0 0 0 0.05208 0.1326 0.05238 0 0.3104 2.32743 -1.0874 5.39376 0.51128 5.48259
ALA_134 -3.30265 0.38634 3.24908 -0.02357 0 0 2.26052 -1.87347 -0 -0 -1.55694 -0.35848 0 0 0 0 0 -0.04379 0 0 0 -0.31446 0 1.8394 5.2258 0.30149 5.78927
ALA_135 -4.62152 0.57255 3.61934 -0.02367 0 0 2.38715 -2.30796 -0 -0 -2.20679 -0.40603 0 0 0 0 0 -0.03284 0 0 0 -0.30037 0 1.8394 -0.64905 0.25092 -1.87885
GLY_136 -4.21013 0.52367 4.69721 -5e-05 0 0 2.23629 -2.39392 -0 -0 -2.07252 -0.42621 0 0 0 0 0 -0.07771 0 0 0 0.13771 0 0.83697 0.26066 0.23617 -0.25185
ALA_137 -3.94439 0.19485 3.84434 -0.02209 0 0 1.98464 -2.09943 -0.00581 -0.07641 -1.67581 -0.36995 0 0 0 0 0 -0.04552 0 0 0 -0.30795 0 1.8394 0.34271 0.16963 -0.17181
LEU_138 -5.49823 0.4406 5.41144 -0.48633 0.2177 0.11821 2.67978 -2.70282 -0 -0 -2.32868 0.21158 0 0 0 0 0 -0.01281 0.13292 0.43117 0 -0.25297 0 0.18072 -0.35246 0.27444 -1.53572
GLN_139 -5.12063 0.22125 5.51774 -0.80361 0.07648 0.82736 2.69669 -2.59646 -0 -0 -2.53292 -0.7885 0 0 0 0 0 0.00489 0.00016 0 2.84354 -0.14373 0 -0.18838 -0.23075 0.26028 0.04342
SER_140 -6.34826 0.61077 5.75085 -0.02846 0 0.06461 3.04732 -3.07833 -0.02178 -0.13878 -2.78225 -0.61363 0 0 0 0 0 0.01188 0.00339 0.65543 0 0.34195 0.73853 -0.77834 -0.00129 0.25151 -2.31488
TYR_141 -7.76094 0.57979 3.86475 -0.75618 0.02088 0.26528 2.99609 -2.855 -0.00495 -0.09975 -2.38921 -0.29584 0 0 0 0 0 0.05645 0.43267 0 1.94971 -0.22936 0.01205 1.2797 0.08865 0.46257 -2.38266
LYS_142 -5.66722 0.49976 5.90714 -0.30471 0.02442 0.13291 2.88886 -2.91511 -0 -0 -2.08372 0.00779 0 0 0 0 0 0.0453 0.04684 1.70377 0 -0.02188 0 -1.5107 -0.29137 0.53136 -1.00657
LEU_143 -5.56511 0.40968 4.63877 -0.4619 0.16543 0.09872 2.74718 -2.531 -0 -0 -1.91417 0.20157 0 0 0 0 0 0.17262 0.02079 0.47374 0 -0.23919 0 0.18072 -0.3486 0.46787 -1.48288
ALA_144 -7.21615 1.1776 3.0528 -0.0219 0 0 3.31753 -3.08425 -0 -0 -2.25149 -0.37174 0 0 0 0 0 -0.03713 0 0 0 -0.21383 0 1.8394 -0.33108 0.43074 -3.7095
ALA_145 -5.46761 0.55602 4.55361 -0.0234 0 0 3.05178 -2.85228 -0 -0 -3.00466 -0.38765 0 0 0 0 0 0.01774 0 0 0 -0.39213 0 1.8394 -0.54936 0.3492 -2.30934
LYS_146 -4.59866 0.30701 5.5927 -0.292 0.02795 0.12529 2.74613 -2.55844 -0 -0 -2.27537 -0.05015 0 0 0 0 0 0.16052 0.02272 1.79865 0 0.00237 0 -1.5107 -0.46503 0.27478 -0.69224
ALA_147 -6.11379 1.22379 4.58022 -0.02374 0 0 2.80718 -2.82179 -0 -0 -2.40612 -0.35471 0 0 0 0 0 0.08652 0 0 0 -0.31636 0 1.8394 -0.41951 0.52396 -1.39495
ILE_148 -10.5875 2.12963 4.39944 -0.52567 0.34195 0.10439 3.15187 -3.49538 -0 -0 -2.54045 0.04092 0 0 0 0 0 0.10952 0.22545 0.56015 0 -0.43934 0 0.73287 -0.28629 1.50842 -4.57002
THR_149 -4.80449 0.23866 5.77126 -0.20023 0.09551 0.07192 2.63243 -2.71775 -0.02166 -0.2461 -2.76 -0.1159 0 0 0 0 0 0.03557 0.00024 0.08746 0 0.05576 2.35637 -1.0874 0.03821 1.28451 0.71438
ARG_150 -5.92778 0.40313 6.95556 -0.41503 0.03918 0.19604 3.30616 -3.1374 -0 -0 -3.35039 0.30077 0 0 -0.74039 -0.81813 0 0.08503 0.04382 2.1077 0 -0.0634 0 -1.2888 -0.10672 0.52579 -1.88487
LEU_151 -8.91074 0.48304 4.06301 -0.45018 0.1354 0.10572 2.63442 -2.97171 -0.02236 -0.16244 -1.47843 0.20055 0 0 0 0 0 -0.03239 0.43225 0.41573 0 -0.25134 0 0.18072 -0.28097 0.63363 -5.2761
GLN_152 -5.27219 0.42629 4.94486 -0.28029 0.06749 0.23369 1.70146 -2.50806 -0.02166 -0.2461 -1.28196 -0.51964 0 0 0 0 0 -0.07144 0.18178 0 2.82775 -0.25708 0 -0.18838 -0.33794 0.40216 -0.19925
SER_153 -2.85699 0.10815 3.64372 -0.04484 0.00072 0.06415 1.92901 -1.639 -0 -0 -2.13498 -0.34962 0 0 -0.74039 0 0 0.0236 0.37017 0.2183 0 -0.32887 2.11374 -0.77834 -0.55177 0.40291 -0.55033
LEU_154 -5.92127 0.93896 3.13082 -0.47604 0.24274 0.08906 1.69671 -1.96892 -0.02236 -0.16244 -0.38981 0.3013 0 0 0 0 0 0.12913 0.20843 0.78985 0 -0.15264 0 0.18072 -0.52355 1.08351 -0.82579
PRO_155 -2.86757 0.38266 2.76632 -0.1301 0.00249 0.09551 1.0482 -1.09517 -0.01467 -0.11672 -1.50554 0.19982 0 0 -0.86392 0 0 -0.08673 0.02604 0.17205 0 -0.97992 0 -2.4119 -0.59162 0.99766 -4.97311
SER_156 -2.35189 0.21134 2.56144 -0.0263 0 0.06062 1.13922 -1.24481 -0 -0 -1.29696 -0.52257 0 0 0 0 0 -0.02683 0.00593 0.16678 0 -0.44672 0.60228 -0.77834 -0.70987 0.23946 -2.4172
GLY_157 -1.67735 0.10941 2.07353 -8e-05 0 0 0.89263 -1.01518 -0 -0 -1.08847 -0.33236 0 0 -1.01324 0 0 -0.12753 0 0 0 -1.53721 0 0.83697 -0.10796 0.14839 -2.83844
SER_158 -3.81113 0.34799 5.22537 -0.03263 0.0004 0.06303 2.27433 -2.20439 -0.01467 -0.11672 -1.57283 -0.89359 0 0 -0.64888 0 0 -0.04628 1e-05 0.07655 0 -0.25432 0.6381 -0.77834 0.49513 0.47475 -0.77812
MET_159 -7.05632 0.54913 3.42096 -0.21444 0.02546 0.08257 1.89031 -2.0155 -0 -0 -2.02323 -0.32598 0 0 0 0 0 -0.01734 0.02162 2.35584 0 -0.02301 0 0.60916 0.13662 0.46968 -2.11449
GLU_160 -4.48348 0.44562 4.88286 -0.21569 0.02841 0.30117 2.23251 -2.27626 -0 -0 -1.34763 -0.60984 0 0 -0.64888 0 0 -0.01132 0.0023 0 3.00807 -0.31867 0 -2.7348 -0.46928 0.24076 -1.97415
ARG_161 -7.39251 0.49546 7.98941 -0.71815 0.10819 0.45592 3.09756 -3.68945 -0 -0 -3.19614 0.2418 0 0 -0.86392 0 0 -0.0141 0.28159 1.47595 0 -0.0784 0 -1.2888 -0.45639 0.48804 -3.06395
LEU_162 -8.85314 0.97399 3.68915 -0.50275 0.20421 0.11287 2.27608 -2.81559 -0 -0 -1.62343 0.21331 0 0 0 0 0 -0.046 0.12361 0.34701 0 -0.27493 0 0.18072 -0.31801 0.69678 -5.6161
CYS_163 -8.7026 1.26275 4.98098 -0.04817 0 0.01668 3.1245 -2.98427 -0.00695 -0.05477 -3.00722 -0.0024 0 0 0 0 0 -0.02182 0.00585 0.3313 0 0.27826 0 3.6196 0.10591 0.66573 -0.43662
ASP_164 -4.94107 0.22391 6.45705 -0.10096 0.00282 0.29886 2.9817 -3.00211 -4e-05 -0.00105 -3.44179 -0.5053 0 0 0 -0.64309 0 0.02444 0.02672 0 1.7394 0.25056 0 -2.3716 0.28923 0.56089 -2.15142
THR_165 -6.29995 0.57342 5.0671 -0.20096 0.08438 0.07268 2.54731 -2.70899 -0.00515 -0.03498 -2.25179 -0.17223 0 0 0 0 0 -0.00808 0.02904 0.09504 0 -0.02205 2.29049 -1.0874 0.10166 0.52591 -1.40455
MET_166 -9.64897 0.92598 3.87648 -0.56463 0.34411 0.10298 2.72192 -2.79768 -0.0086 -0.05208 -2.29248 -0.18737 0 0 0 0 0 0.02902 0.10136 2.06446 0 0.05044 0 0.60916 0.20524 0.55422 -3.96642
VAL_167 -9.83689 1.29533 4.30411 -0.25525 0.14335 0.03978 2.98713 -3.60332 -0 -0 -2.58439 0.36076 0 0 0 0 0 -0.03713 0.05645 1.10924 0 -0.14019 0 1.9342 0.03145 0.77668 -3.4187
GLN_168 -6.25858 0.46207 5.71651 -0.76658 0.08354 0.78588 2.77479 -2.8714 -0.00695 -0.05477 -2.6535 -0.83213 0 0 0 -0.89386 0 -0.04257 0.03641 0 2.82425 -0.15416 0 -0.18838 -0.2382 0.71266 -1.56499
GLU_169 -6.9627 0.62991 7.04357 -0.40361 0.04894 0.80787 3.09555 -3.30495 -0 -0 -4.24625 -0.38137 0 0 0 -0.81813 0 0.10287 0.03339 0 3.24683 -0.26716 0 -2.7348 -0.27093 0.42922 -3.95175
VAL_170 -7.82527 0.77969 3.10157 -0.30953 0.187 0.07077 2.93175 -2.64905 -0.00515 -0.03498 -1.96928 -0.19249 0 0 0 0 0 -0.05114 0.00552 0.12277 0 -0.31698 0 1.9342 -0.19017 0.44026 -3.9705
PHE_171 -10.4843 1.21282 6.01025 -0.65598 0.02082 0.13848 2.99511 -3.79325 -0.0086 -0.05208 -2.2589 -0.12601 0 0 0 0 0 0.01448 0.01475 0 1.88021 -0.56196 0 1.0402 0.10284 0.92868 -3.58243
GLU_172 -3.86918 0.13613 4.79242 -0.21865 0.03372 0.30838 1.76039 -2.13754 -0 -0 -1.11759 -0.58562 0 0 0 -0.89386 0 -0.03618 0.04428 0 3.45057 -0.29804 0 -2.7348 -0.057 0.8832 -0.53937
LEU_173 -6.79312 0.58073 1.77365 -0.65558 0.14035 0.24297 1.67725 -1.90003 -0 -0 -1.01963 0.08036 0 0 0 0 0 -0.04407 0.01632 0.97993 0 -0.26477 0 0.18072 -0.34221 0.43987 -4.90727
THR_174 -5.86203 1.07623 3.00406 -0.12961 0.0826 0.06206 2.00973 -2.05574 -0 -0 -0.50549 -1.48329 0 0 0 0 0 -0.01705 0.10599 0.23632 0 -0.31033 2.45402 -1.0874 -0.21602 0.89596 -1.74
GLY_175 -2.22901 0.03579 3.23441 -5e-05 0 0 1.64578 -1.53977 -0 -0 -1.76907 -0.35871 0 0 -1.00988 0 0 -0.17618 0 0 0 -1.36119 0 0.83697 -0.24852 0.838 -2.10142
TYR_176 -11.8306 2.58691 4.90474 -0.54801 0.04604 0.21005 2.05374 -3.55327 -0 -0 -0.26046 -0.00434 0 0 0 0 0 0.19244 0.27703 0 2.15532 -0.05829 0.01006 1.2797 -0.22973 1.10481 -1.6639
ASP_177 -6.55879 0.98868 7.26652 -0.10484 0.00123 0.31535 3.94315 -3.27399 -0.00109 -0.01944 -5.83705 -0.39895 0 0 -0.69441 -0.43426 0 0.36667 0.02551 0 2.15411 -0.35689 0 -2.3716 -0.22342 1.13384 -4.07966
ARG_178 -8.56431 0.69612 6.13846 -0.88069 0.13357 0.61539 3.02999 -3.08743 -0 -0 -2.81644 0.31053 0 0 0 0 0 0.10553 0.34091 2.86191 0 -0.15727 0 -1.2888 -0.07875 0.36633 -2.27495
VAL_179 -8.79502 1.42121 2.48312 -0.27127 0.17968 0.05649 2.7095 -2.4825 -0 -0 -2.74397 -0.25565 0 0 0 0 0 -0.08338 0.01883 0.29346 0 -0.71823 0 1.9342 -0.10498 0.42592 -5.9326
MET_180 -7.96317 0.79087 3.57397 -0.38016 0.08801 0.19179 2.6743 -2.23798 -0 -0 -2.75088 -0.33897 0 0 0 0 0 0.06212 0.14117 2.54447 0 -0.10514 0 0.60916 -0.14602 0.60011 -2.64634
ALA_181 -5.53593 0.41838 2.3878 -0.02887 0.00702 0 2.85227 -2.09746 -0.01021 -0.03214 -3.38049 -0.42875 0 0 0 0 0 -0.08343 0 0 0 0.46234 0 1.8394 0.42997 0.44762 -2.75249
TYR_182 -8.90119 0.82327 3.70008 -0.79954 0.03159 0.23254 2.71591 -2.72981 -0.01051 -0.12616 -2.80943 -0.46545 0 0 0 0 0 -0.05672 0.02167 0 2.57103 -0.07038 0.00207 1.2797 0.52926 0.45316 -3.60892
LYS_183 -6.87167 0.36323 5.03521 -0.3675 0.05601 0.15641 2.43431 -2.51325 -0.01783 -0.05891 -2.6625 0.19005 0 0 0 0 0 0.1771 0.09252 2.16936 0 0.05226 0 -1.5107 0.05579 0.49259 -2.72753
PHE_184 -9.38402 1.0259 3.48186 -0.54795 0.03624 0.2443 2.11706 -2.56241 -0.0013 -0.00452 -3.37352 0.1644 0 0 -0.4495 0 0 -0.01422 0.0079 0 2.48715 -0.23436 0 1.0402 -0.19086 0.47912 -5.67852
HIS_185 -7.58901 0.45506 8.62289 -0.41391 0.12504 0.40659 3.87402 -3.91556 -0.02368 -0.13309 -4.9842 -0.22492 0 0 0 -1.55892 0 0.01682 0.00828 0 2.71087 0.15692 0 -0.45461 0.16871 0.45725 -2.29544
GLU_186 -1.70922 0.08544 2.35973 -0.45759 0.25782 1.43699 0.66861 -1.03035 -0.0161 -0.10669 -0.07068 -3.04301 0 0 0 0 0 -0.0446 0.00569 0 3.77716 -0.32433 0 -2.7348 -0.03555 0.32819 -0.65329
ASP_187 -3.52175 0.4774 5.48281 -0.28826 0.19362 0.98086 2.06881 -2.34873 -0.0161 -0.10669 -2.27891 -3.33475 0 0 -0.4802 0 0 -0.05368 0.10557 0 2.38434 -0.43475 0 -2.3716 -0.56702 0.50559 -3.60343
ASP_188 -5.26702 0.50897 6.03485 -0.11931 0.0275 0.38126 1.4776 -2.83786 -0.04284 -0.30223 -1.84136 -0.5786 0 0 0 0 0 0.21202 0.00024 0 2.04353 0.03307 0 -2.3716 -0.13113 0.56017 -2.21274
HIS_D_189 -9.87408 1.39608 9.21953 -0.63745 0.04557 0.53273 3.9774 -4.60473 -0 -0 -4.5748 -0.62712 0 0 -0.4802 -0.63664 0 0.05412 0.53398 0 1.85063 -0.07274 0 -0.45461 -0.16206 0.91428 -3.60012
GLY_190 -4.59636 0.4211 4.33163 -0.00034 0 0 2.66847 -2.37162 -0 -0 -2.82487 -0.256 0 0 0 0 0 0.04936 0 0 0 0.44616 0 0.83697 0.18951 1.14283 0.03683
GLU_191 -6.53803 0.25132 6.56536 -0.31284 0.08377 0.3898 3.29252 -3.04684 -0 -0 -4.14254 -0.30183 0 0 0 -0.92228 0 0.06546 0.09413 0 2.94073 -0.16083 0 -2.7348 0.6499 0.72478 -3.10221
VAL_192 -7.53735 0.58803 2.86197 -0.29398 0.23299 0.06872 2.01605 -2.36495 -0.00233 -0.03291 -2.13594 -0.22424 0 0 0 0 0 -0.03684 0.00402 0.0636 0 -0.28562 0 1.9342 0.07641 0.59727 -4.4709
VAL_193 -5.36021 0.32399 1.46494 -0.30743 0.23437 0.07079 0.93177 -1.46529 -4e-05 -0.00105 -1.14901 -0.25572 0 0 0 0 0 -0.03111 0.03037 0.26517 0 -0.39987 0 1.9342 -0.08922 0.46209 -3.34127
SER_194 -5.61119 0.49371 4.0973 -0.0263 0 0.04536 2.84944 -2.34666 -0.01068 -0.08426 -2.86642 -1.1885 0 0 0 -0.64309 0 0.02928 0.00072 0.98469 0 -0.39602 0.98412 -0.77834 -0.02038 0.5372 -3.95
GLU_195 -6.53644 0.75002 5.96545 -0.39424 0.1794 0.57088 2.54875 -2.77252 -0.01068 -0.08426 -4.98872 -0.55752 0 0 -1.3752 0 0 0.10915 0.01147 0 3.29541 0.01748 0 -2.7348 0.00568 0.71867 -5.28203
VAL_196 -6.52253 0.85053 2.64098 -0.27548 0.20601 0.05697 2.24663 -2.11976 -0 -0 -2.72371 -0.35983 0 0 0 0 0 -0.06848 0.00521 0.2478 0 -0.74957 0 1.9342 -0.1536 0.4745 -4.31013
THR_197 -4.75028 0.41391 1.45127 -0.13193 0.05546 0.10117 0.58612 -1.16279 -0 -0 -0.75508 -0.81721 0 0 0 0 0 0.35622 0.01337 0.17724 0 -0.30671 2.34024 -1.0874 -0.40449 0.59983 -3.32107
LYS_198 -5.44033 0.56164 4.88372 -0.45543 0.12596 0.22596 2.51711 -2.00423 -0.01738 -0.09525 -1.66689 0.28223 0 0 0 0 0 0.02281 0.18737 2.19182 0 -0.02517 0 -1.5107 -0.47994 1.14799 0.4513
PRO_199 -1.4463 0.39183 1.14293 -0.06932 0 0.04287 0.47692 -0.4686 -0 -0 0.57164 0.57809 0 0 0 0 0 -0.20789 0.03469 0.20518 0 -0.67283 0 -2.4119 -0.13327 1.13036 -0.83559
GLY_200 -1.22266 0.13181 1.25493 -6e-05 0 0 0.16823 -0.63965 -0 -0 -0.07808 -0.3784 0 0 0 0 0 -0.09396 0 0 0 0.21368 0 0.83697 0.15744 0.56465 0.91492
LEU_201 -5.34863 0.82535 2.42553 -0.51124 0.22022 0.09408 1.43362 -1.52398 -0.01738 -0.09525 -0.61734 0.2598 0 0 0 0 0 0.15557 0.07049 0.40943 0 -0.31087 0 0.18072 -0.05372 0.65499 -1.74861
GLU_202 -3.90684 0.44778 4.2689 -0.2645 0.02584 0.30676 1.85385 -1.73793 -0.00596 -0.04457 -3.81331 -0.23771 0 0 0 -1.50378 0 0.02273 0.01818 0 3.58329 0.10141 0 -2.7348 -0.14979 1.3246 -2.44584
PRO_203 -3.6172 0.69812 2.17474 -0.212 0.01703 0.15798 1.23044 -1.05798 -0 -0 -0.90268 -0.10541 0 0 0 0 0 0.13819 0.00774 0.2899 0 -0.68929 0 -2.4119 -0.18029 1.2095 -3.25311
TYR_204 -8.93097 0.82798 4.78519 -0.67567 0.05905 0.41814 3.10486 -2.94437 -0.02311 -0.22532 -3.64062 -0.1769 0 0 -1.02713 -0.66748 0 0.03675 0.05322 0 2.15062 -0.00478 0.26149 1.2797 0.3731 0.89675 -4.06951
LEU_205 -4.9274 0.60897 3.63143 -0.55124 0.24457 0.12284 1.15919 -2.12531 -0 -0 -1.54298 0.35631 0 0 -0.34807 0 0 -0.06126 0.00386 0.49203 0 -0.13085 0 0.18072 0.1701 0.67772 -2.03938
GLY_206 -2.85414 0.15935 3.14079 -6e-05 0 0 1.62258 -1.58352 -0.0194 -0.08952 -1.09207 -0.39385 0 0 0 0 0 -0.13939 0 0 0 -1.49107 0 0.83697 -0.80462 0.47764 -2.23032
LEU_207 -9.95967 1.1458 4.13849 -0.48085 0.20348 0.09083 2.80637 -3.12102 -0 -0 -2.4493 0.2204 0 0 0 0 0 0.00586 0.15082 2.75024 0 -0.22059 0 0.18072 -0.75596 0.68765 -4.60674
HIS_208 -9.0689 0.92324 6.19077 -0.4332 0.0323 0.45427 3.29109 -3.4952 -0.03056 -0.2275 -3.76736 -0.23349 0 0 0 0 0 0.18859 0.00128 0 2.34964 -0.02027 0 -0.45461 -0.24567 0.49606 -4.04949
TYR_209 -9.79399 1.38747 4.89104 -0.6397 0.08515 0.36801 2.97193 -3.26562 -0.02945 -0.35117 -3.03249 -0.18415 0 0 0 0 0 0.00176 0.03353 0 1.85135 -0.1946 0.01368 1.2797 0.16425 1.15288 -3.29042
PRO_210 -6.43739 0.72533 5.19353 -0.11602 0.00258 0.08551 1.65631 -2.11431 -0.02263 -0.14254 -1.2838 0.25508 0 0 0 0 0 -0.0662 0.10203 0.07858 0 -1.02625 0 -2.4119 0.00119 1.24414 -4.27677
ALA_211 -4.67277 0.4788 3.66034 -0.02233 0 0 2.10776 -2.32288 -0.00086 -0.00321 -1.18404 -0.35766 0 0 -1.05918 0 0 -0.01509 0 0 0 -0.36178 0 1.8394 -0.30784 0.38395 -1.83741
THR_212 -4.09487 0.41751 3.17506 -0.13071 0.06053 0.06698 0.73829 -1.84152 -0.01487 -0.16492 -0.14362 -0.86436 0 0 0 0 0 0.04074 0.0203 0.03365 0 0.00835 2.27615 -1.0874 -0.09429 0.3788 -1.22021
ASP_213 -4.41225 0.4162 6.06748 -0.11467 0.01624 0.36026 3.06571 -2.46608 -0.01487 -0.16492 -4.96608 -0.21957 0 0 0 -1.52745 0 0.28899 0.03663 0 1.90901 -0.0101 0 -2.3716 -0.17257 0.42008 -3.85957
ILE_214 -6.20394 0.90897 2.7264 -0.62708 0.36067 0.14375 1.51775 -1.96441 -0.02263 -0.14254 -0.73293 -0.11134 0 0 0 0 0 -0.03344 0.0017 1.17793 0 -0.3467 0 0.73287 -0.15029 1.24618 -1.51908
PRO_215 -6.48716 0.91727 4.47134 -0.12728 0.00045 0.09383 2.36017 -2.22612 -0 -0 -3.21584 0.24181 0 0 0 0 0 -0.04708 0.01913 0.1535 0 -1.1918 0 -2.4119 -0.20449 1.20656 -6.44762
GLN_216 -5.65291 0.42635 6.14457 -0.78297 0.10226 0.80733 2.89942 -2.80445 -0.01537 -0.11739 -3.5632 -0.88935 0 0 -1.03099 -0.34022 0 0.0193 0.02334 0 2.74178 -0.04545 0 -0.18838 -0.20991 0.32136 -2.15489
ALA_217 -5.61178 1.12121 2.53539 -0.02592 0.00054 0 1.63233 -2.10736 -0 -0 -0.9222 -0.36858 0 0 0 0 0 -0.07296 0 0 0 -0.36375 0 1.8394 -0.27451 0.53729 -2.08092
ALA_218 -5.92896 0.80152 3.98511 -0.0208 0 0 2.93146 -2.68049 -0 -0 -1.88655 -0.35604 0 0 0 0 0 0.06203 0 0 0 0.16521 0 1.8394 -0.25483 0.62565 -0.71729
ARG_219 -11.0308 0.83851 10.5277 -0.71407 0.09353 0.46431 3.47673 -4.95656 -0.01913 -0.1289 -3.99041 0.25475 0 0 0 -0.34022 0 0.20451 0.03857 1.43958 0 -0.09006 0 -1.2888 -0.10524 0.61692 -4.70901
PHE_220 -7.69642 0.78172 5.27682 -0.81004 0.0881 0.23557 2.64268 -2.98535 -0.00018 -0.00212 -1.57618 -0.07193 0 0 0 0 0 0.00317 0.00034 0 2.00243 -0.49842 0 1.0402 -0.13717 0.57492 -1.13185
LEU_221 -7.84971 0.55975 5.67943 -0.64662 0.13551 0.20867 3.86962 -3.3368 -0 -0 -2.92119 0.10852 0 0 0 0 0 -0.02578 0.02262 0.83699 0 -0.17628 0 0.18072 0.10735 0.47381 -2.77338
PHE_222 -10.3302 1.07094 3.17904 -0.60937 0.10375 0.28297 2.50678 -3.07075 -0 -0 -1.54993 -0.05806 0 0 0 0 0 0.08377 0.05512 0 2.56529 0.12692 0 1.0402 -0.084 0.54655 -4.14097
MET_223 -8.09974 0.48286 5.85624 -0.36238 0.07478 0.15033 2.50815 -2.65217 -0 -0 -3.03471 -0.26021 0 0 -0.48228 0 0 -0.00565 0.20048 1.55723 0 0.10067 0 0.60916 -0.41591 0.49198 -3.28117
LYS_224 -4.61559 0.31582 4.68302 -0.48777 0.10474 0.31254 1.49301 -1.99932 -0.03586 -0.11837 -1.32995 -0.02176 0 0 0 0 0 0.04021 0.03478 1.6732 0 -0.23924 0 -1.5107 -0.11627 0.45123 -1.36627
ASN_225 -4.83037 0.17318 5.75911 -0.30559 0.08922 0.56213 2.17569 -2.7721 -0.0002 -0.00222 -1.16092 -0.89656 0 0 -1.04944 0 0 0.12217 0.0077 0 1.94585 -0.62009 0 -0.93687 0.40921 0.41862 -0.91149
LYS_226 -5.16899 0.57502 5.13212 -0.32894 0.04288 0.16902 3.01081 -2.34282 -0.01887 -0.06927 -3.25429 0.00291 0 0 0 -0.00515 0 -0.07502 0.02307 1.75071 0 -0.06764 0 -1.5107 -0.07311 0.82362 -1.38463
VAL_227 -5.08856 0.28592 2.10031 -0.37496 0.2412 0.09659 0.59008 -1.46813 -0.01797 -0.10695 -0.70666 -0.28186 0 0 0 0 0 -0.07398 0.01824 1.08561 0 -0.79496 0 1.9342 -0.53371 1.16305 -1.93254
ARG_228 -7.0537 0.26112 5.24871 -0.52533 0.07437 0.27301 3.02744 -2.54216 -0.01887 -0.06927 -1.06617 0.60867 0 0 0 0 0 0.01236 0.05222 2.24452 0 -0.02666 0 -1.2888 -0.26745 0.78316 -0.27284
MET_229 -7.5514 0.66018 3.40876 -0.4213 0.09212 0.05688 1.7617 -1.83975 -0.01999 -0.16189 -1.68477 0.0954 0 0 -0.86491 0 0 0.04537 0.04096 1.79027 0 -0.10674 0 0.60916 0.0724 0.46412 -3.55342
ILE_230 -8.19128 0.77905 3.89147 -0.54531 0.33245 0.16768 2.84471 -2.63069 -0.01371 -0.06696 -1.9057 -0.22529 0 0 0 0 0 -0.01247 0.02511 3.03441 0 -0.45702 0 0.73287 0.14322 0.4596 -1.63785
VAL_231 -6.38241 0.57703 2.15436 -0.31548 0.23012 0.07233 2.1598 -1.97019 -0 -0 -1.92976 -0.32235 0 0 -1.00998 0 0 -0.0582 0.04248 0.26224 0 -0.32838 0 1.9342 -0.01477 0.5912 -4.30774
ASP_232 -5.72549 0.57569 5.648 -0.19641 0.05284 0.62285 2.49554 -2.9301 -0.02714 -0.15738 -3.10154 -1.42124 0 0 -0.69934 0 0 -0.03018 0.00109 0 2.08864 -0.73444 0 -2.3716 0.18231 0.51647 -5.21144
CYS_233 -7.70968 0.69562 3.74377 -0.07604 0.00066 0.05144 2.73305 -2.18881 -4e-05 -0.00019 -1.78267 -0.36616 0 0 0 0 0 -0.07789 0.06756 0.5044 0 0.22523 0 3.6196 0.03411 0.38579 -0.14024
ASN_234 -3.14071 0.26251 3.0273 -0.18852 0.02389 0.29787 1.21663 -1.54113 -0.00935 -0.05238 -1.93375 -0.5151 0 0 -0.69934 0 0 -0.06141 0.00325 0 2.03766 -0.5252 0 -0.93687 -0.54815 0.31902 -2.96379
ALA_235 -3.69512 0.41073 2.85772 -0.02499 0 0 1.01752 -1.79336 -0 -0 -1.15813 -0.15133 0 0 0 0 0 0.44435 0 0 0 -0.15819 0 1.8394 -0.72403 0.46414 -0.67129
LYS_236 -2.11584 0.25068 2.12681 -0.29534 0.02928 0.13875 0.61976 -1.0167 -0.00547 -0.07649 -0.1751 -0.06371 0 0 0 0 0 0.15623 0.00056 1.97999 0 -0.03911 0 -1.5107 -0.49755 0.90724 0.41331
HIS_D_237 -7.52007 1.00507 3.36096 -0.39535 0.04533 0.50125 0.35847 -2.24323 -0 -0 -0.68161 -0.28649 0 0 0 0 0 0.02711 0.01248 0 2.23905 -0.12008 0 -0.45461 -0.22299 0.68664 -3.68807
ALA_238 -4.8996 0.47151 3.25315 -0.02526 0.00013 0 2.53856 -2.14043 -0 -0 -2.72096 -0.26932 0 0 0 0 0 0.02022 0 0 0 0.10817 0 1.8394 -0.10825 0.24703 -1.68566
ARG_239 -5.12987 0.29296 5.75413 -0.65881 0.09065 0.45189 3.55191 -2.62225 -0.00299 -0.00837 -5.47466 0.72428 0 0 -1.13782 -1.54472 0 0.01121 0.15454 1.82567 0 -0.13371 0 -1.2888 -0.15262 0.31937 -4.978
VAL_240 -7.10189 1.03035 1.99471 -0.28948 0.25208 0.06346 1.48557 -2.25381 -0 -0 -1.69457 -0.1784 0 0 -0.478 0 0 -0.05425 0.01616 0.17017 0 -0.58878 0 1.9342 -0.33559 0.35016 -5.67792
LEU_241 -6.21677 0.71875 3.00374 -0.50957 0.29578 0.13295 2.73139 -2.36344 -0.00299 -0.00837 -2.47228 0.10335 0 0 0 0 0 -0.014 0.3754 3.01411 0 -0.21081 0 0.18072 -0.38453 0.45902 -1.16758
GLN_242 -6.48473 0.45348 4.19837 -0.50279 0.06431 0.53595 1.85626 -2.47336 -0.01103 -0.12522 -2.14399 -0.48707 0 0 -1.22236 0 0 0.32088 0.16714 0 2.32542 0.04762 0 -0.18838 -0.25423 0.8702 -3.05354
ASP_243 -6.23811 0.59181 7.36414 -0.16681 0.03495 0.5128 3.37908 -3.16211 -0.04288 -0.2148 -4.13955 -1.35899 0 0 -0.91496 0 0 -0.03303 0.00933 0 3.35093 -0.12485 0 -2.3716 -0.30846 0.71604 -3.11706
GLU_244 -1.82124 0.09755 3.03112 -0.44509 0.13612 1.36855 1.28829 -1.31682 -0.01582 -0.11123 0.36319 -3.00405 0 0 0 0 0 -0.13425 0.0146 0 3.62559 -0.26363 0 -2.7348 -0.48734 0.29787 -0.1114
LYS_245 -3.31019 0.37949 4.32662 -0.45272 0.0656 0.27423 1.15425 -1.66872 -0.06828 -0.29926 -2.57808 0.04358 0 0 -0.91496 0 0 -0.02466 0.41578 1.6662 0 -0.0455 0 -1.5107 -0.47494 0.44648 -2.57577
LEU_246 -5.32831 0.44148 2.57474 -0.47399 0.1365 0.09373 1.54786 -1.75155 -0.02005 -0.14165 -0.25048 0.23906 0 0 0 0 0 -0.00507 0.07182 0.5963 0 -0.24002 0 0.18072 -0.45708 0.55853 -2.22746
SER_247 -1.68576 0.10863 1.3001 -0.02655 0 0.03935 0.3772 -0.72893 -0 -0 0.41658 -1.14294 0 0 0 0 0 0.11184 0.07369 0.44747 0 0.06774 0.60618 -0.77834 -0.3283 0.32398 -0.81806
PHE_248 -3.445 0.24594 2.66752 -0.55884 0.02499 0.28724 0.90778 -1.43657 -0.01063 -0.11794 0.00218 0.0536 0 0 0 0 0 0.07088 0.00912 0 1.91626 -0.28019 0 1.0402 -0.25534 0.20516 1.32636
ASP_249 -4.27566 0.17604 4.99932 -0.10964 0.00204 0.31999 1.7548 -1.98791 -0.01492 -0.15176 -3.97718 -0.37018 0 0 0 -0.74431 0 -0.051 0.07813 0 1.87165 0.03417 0 -2.3716 -0.44131 0.41686 -4.84246
LEU_250 -5.84346 0.47333 1.75058 -0.47665 0.1977 0.09309 1.6469 -1.72211 -0.0004 -0.00727 -0.91989 0.27975 0 0 -0.74436 0 0 -0.05984 0.03559 0.83962 0 -0.12563 0 0.18072 -0.59179 0.51367 -4.48045
THR_251 -4.86027 0.85123 1.98782 -0.17497 0.10716 0.06229 1.41346 -1.60997 -0.02449 -0.31336 -0.20611 -0.1766 0 0 0 0 0 -0.09125 0.04961 0.04052 0 0.05005 2.38575 -1.0874 -0.4772 0.39391 -1.67981
LEU_252 -7.2147 0.7447 3.53384 -0.5098 0.28364 0.15628 2.71554 -2.50914 -0 -0 -2.40732 0.05664 0 0 0 0 0 -0.02826 0.05496 0.29668 0 0.03866 0 0.18072 -0.33505 0.48958 -4.45303
CYS_253 -4.47977 0.44317 2.80736 -0.08126 0 0.03977 1.84741 -1.5842 -0 -0 -0.25894 -0.13463 0 0 -1.04944 0 0 -0.01295 0.0208 0.56177 0 0.3154 0 3.6196 -0.29387 0.40119 2.1614
GLY_254 -2.81101 0.44756 2.39909 -6e-05 0 0 0.53257 -1.34352 -0.0074 -0.0393 0.06737 -0.38878 0 0 0 0 0 -0.13502 0 0 0 0.35169 0 0.83697 -0.15229 0.1742 -0.06792
SER_255 -6.00643 0.55753 7.0743 -0.03836 0.00019 0.06493 4.01782 -3.1811 -0 -0 -5.05979 -0.70139 0 0 -0.67497 -0.58237 0 0.0129 0.07197 0.6724 0 0.37213 1.73849 -0.77834 0.01075 0.44696 -1.98236
THR_256 -4.38081 0.19139 4.05612 -0.13122 0.06687 0.07446 1.76769 -1.89923 -0.00324 -0.06062 -1.03194 -0.90432 0 0 -0.49185 0 0 -0.04368 0.05473 0.07018 0 -0.06482 2.27761 -1.0874 -0.15927 0.51266 -1.1867
LEU_257 -8.47337 0.89409 4.38258 -0.51613 0.21225 0.15043 2.41691 -2.99558 -0 -0 -2.47355 0.03386 0 0 -0.67497 0 0 -0.0268 0.13305 0.36163 0 0.08576 0 0.18072 -0.30659 0.42494 -6.19078
ARG_258 -8.90768 0.36743 8.71443 -0.88238 0.2627 0.75445 3.7234 -3.91515 -0.03794 -0.26873 -3.47689 0.30811 0 0 -0.60022 0 0 -0.00068 0.19053 3.31695 0 -0.00191 0 -1.2888 -0.42161 0.46964 -1.69435
ALA_259 -4.42871 0.88546 2.28172 -0.0252 0.00053 0 0.98135 -1.72015 -0.0179 -0.13359 -1.08721 -0.21609 0 0 0 0 0 0.47782 0 0 0 0.02214 0 1.8394 -0.63157 0.96382 -0.80817
PRO_260 -5.00473 0.88084 2.27224 -0.1348 6e-05 0.09737 0.77106 -0.98096 -0 -0 0.40379 0.23576 0 0 0 0 0 0.05964 0.00662 0.40549 0 -1.06127 0 -2.4119 -0.62431 0.99689 -4.08822
HIS_261 -8.81437 1.00443 6.78601 -0.49909 0.05104 0.36439 3.52949 -3.41148 -0.0004 -0.00658 -3.65483 -0.99044 0 0 -1.20589 0 0 -0.05477 0.03025 0 1.57784 -0.0646 0 -0.45461 -0.56027 0.46452 -5.90934
SER_262 -4.2409 0.32522 4.43313 -0.02389 0 0.02184 2.12726 -2.15231 -0 -0 -1.24416 -0.54728 0 0 0 0 0 -0.08524 0.0081 0.58601 0 0.27925 0.61052 -0.77834 0.00715 0.344 -0.32964
CYS_263 -7.7996 0.56157 5.75391 -0.07576 0 0.04321 2.57084 -2.7624 -0 -0 -2.11997 -0.00223 0 0 -1.20589 0 0 -0.05184 0.02959 0.49335 0 0.28811 0 3.6196 0.08727 0.26454 -0.30569
HIS_D_264 -7.58128 0.58164 6.66242 -0.35257 0.0076 0.42778 3.44199 -3.1728 -0 -0 -2.44576 -0.38776 0 0 0 -0.41745 0 0.10436 0.01597 0 2.11493 -0.06763 0 -0.45461 -0.16725 0.37411 -1.31631
LEU_265 -8.03514 0.68209 5.40926 -0.46114 0.17128 0.09765 3.05592 -3.0474 -0 -0 -1.9823 0.21531 0 0 0 0 0 0.05342 0.04393 0.42436 0 -0.26076 0 0.18072 -0.10826 0.46178 -3.09928
GLN_266 -7.48955 0.35752 7.35052 -0.27574 0.02648 0.22951 3.68774 -3.55339 -0.00029 -0.00417 -3.25402 -0.41395 0 0 0 -1.04802 0 0.09043 0.0796 0 3.20857 -0.13236 0 -0.18838 -0.25378 0.38341 -1.19986
TYR_267 -7.6765 0.68916 5.81328 -0.80924 0.03127 0.24704 2.87123 -2.99552 -0 -0 -1.90351 -0.3281 0 0 0 0 0 0.04491 0.17864 0 1.75033 -0.45481 0.04671 1.2797 -0.05452 0.38827 -0.88166
MET_268 -11.2479 0.73685 6.65572 -0.34625 0.164 0.02324 3.45016 -3.81087 -0 -0 -2.19759 -0.01175 0 0 0 0 0 -0.01121 0.02807 1.07922 0 0.03265 0 0.60916 0.10656 0.50505 -4.23491
ALA_269 -4.34565 0.20298 4.05786 -0.02033 0 0 2.14281 -2.38207 -0 -0 -1.59005 -0.34558 0 0 0 0 0 -0.03833 0 0 0 -0.16458 0 1.8394 -0.1137 0.42785 -0.32937
ASN_270 -4.78229 0.25408 5.24594 -0.17557 0.01571 0.26323 2.204 -2.57203 -0 -0 -1.86708 -0.31635 0 0 -0.62237 0 0 -0.02553 0.08416 0 1.55547 0.11798 0 -0.93687 -0.17114 0.43647 -1.29217
MET_271 -7.50725 0.71822 4.05563 -0.60203 0.65602 0.22361 1.62986 -2.1055 -0 -0 -1.03856 -0.60565 0 0 0 0 0 -0.06941 0.21129 3.28522 0 0.1253 0 0.60916 -0.2798 0.57185 -0.12205
ASP_272 -2.05389 0.16806 2.89906 -0.25837 0.05305 0.85467 1.10109 -1.34534 -0 -0 -1.29873 -0.45919 0 0 0 0 0 -0.02687 0.02763 0 2.04666 -0.5753 0 -2.3716 -0.17405 0.48248 -0.93061
SER_273 -5.96641 0.32268 5.43145 -0.02925 0 0.05085 2.6988 -2.64198 -0.00291 -0.01234 -2.31698 -1.0941 0 0 0 -0.70884 0 0.02697 0.03549 0.53549 0 0.12772 0.66725 -0.77834 0.20762 0.38122 -3.06562
ILE_274 -8.22432 0.68377 4.42964 -0.669 0.54999 0.15675 2.42989 -2.83235 -0.04182 -0.216 -2.67077 0.05196 0 0 0 0 0 -0.02776 0.00418 0.89262 0 -0.50665 0 0.73287 0.20164 0.43446 -4.62089
ALA_275 -6.56823 0.59336 3.55318 -0.02178 0 0 3.24644 -2.87856 -0.02691 -0.12316 -2.29598 -0.3735 0 0 0 0 0 0.10171 0 0 0 0.06854 0 1.8394 0.24849 0.33509 -2.30188
SER_276 -6.45328 0.91704 5.34638 -0.02584 0 0.06149 3.3082 -2.72315 -0 -0 -3.47812 -0.20248 0 0 0 0 0 0.03394 0.01099 0.03561 0 -0.54815 0.60005 -0.77834 0.00956 0.46716 -3.41894
LEU_277 -8.76628 0.85401 2.87386 -0.56647 0.18568 0.16086 2.9418 -2.35939 -0 -0 -2.41874 -0.05377 0 0 0 0 0 -0.00695 0.25869 1.14138 0 -0.06557 0 0.18072 -0.03735 0.76802 -4.90949
VAL_278 -7.22889 0.97865 2.52693 -0.25846 0.1477 0.05273 2.64552 -2.32113 -0.00022 -0.00092 -2.59718 -0.32065 0 0 0 0 0 -0.07732 0.09213 0.2853 0 -0.66824 0 1.9342 -0.01826 0.5865 -4.2416
MET_279 -9.88661 1.30368 3.58917 -0.37862 0.13703 0.12626 2.94342 -2.54822 -0 -1e-05 -2.88394 -0.28873 0 0 0 0 0 -0.00595 0.07624 1.56388 0 0.00963 0 0.60916 -0.12649 0.65882 -5.10129
ALA_280 -5.01188 0.56176 0.9667 -0.02665 0.00116 0 1.45171 -1.62061 -0.00022 -0.00092 -1.66364 -0.26902 0 0 0 0 0 0.36725 0 0 0 0.11222 0 1.8394 -0.10286 0.80131 -2.59429
VAL_281 -8.25865 0.94084 2.07489 -0.28919 0.18501 0.06871 2.73928 -2.57352 -0.00962 -0.03704 -2.69175 -0.46178 0 0 0 0 0 0.03555 0.00254 0.21104 0 -0.51366 0 1.9342 -0.14179 0.73481 -6.05012
VAL_282 -6.33251 0.82036 1.18197 -0.27227 0.17557 0.05637 0.88603 -1.79608 -0.00729 -0.03065 -0.21921 -0.22612 0 0 0 0 0 -0.03824 0.03959 0.3474 0 -0.80665 0 1.9342 -0.23142 0.56314 -3.95582
VAL_283 -6.9863 0.54566 2.88769 -0.30733 0.21765 0.06478 2.47123 -2.42977 -0.00962 -0.03702 -2.55951 -0.41665 0 0 0 0 0 -0.0193 0.00757 0.24408 0 -0.38272 0 1.9342 -0.42957 0.54417 -4.66076
ASN_284 -4.54949 1.16904 3.39643 -0.16319 0.00994 0.24014 1.68619 -1.76345 -0.00113 -0.0194 -0.08477 -0.65157 0 0 -1.02914 0 0 0.38768 0.12072 0 1.69034 0.33678 0 -0.93687 0.89756 2.59059 3.32641
GLU_285 -5.42741 1.18761 6.25415 -0.22296 0.02614 0.31496 1.84764 -2.5056 -0 -0 -2.4772 -0.57072 0 0 0 -0.70109 0 -0.02026 0.02597 0 3.59695 -0.11515 0 -2.7348 0.82497 3.0049 2.3081
GLU_286 -1.86952 0.22089 1.92777 -0.23713 0.04444 0.38665 0.43293 -0.84118 -0.01964 -0.06901 0.4405 -0.50286 0 0 0 0 0 -0.09924 0.07826 0 2.67991 0.02738 0 -2.7348 -0.3248 0.93037 0.47095
ASP_287 -3.06044 0.25997 4.52354 -0.26583 0.03388 0.87552 1.36414 -1.82691 -0.03081 -0.23871 -1.89062 0.01737 0 0 0 -0.8156 0 -0.02537 0.00083 0 1.93671 -0.67614 0 -2.3716 0.61304 0.28505 -1.292
GLY_288 -1.97067 0.11382 1.7108 -0.00028 0 0 0.30795 -0.88409 -0.00847 -0.09933 0.11953 -0.1741 0 0 0 0 0 -0.08584 0 0 0 -0.49829 0 0.83697 0.62456 0.20793 0.20049
GLU_289 -1.64521 0.11035 2.9415 -0.22593 0.03937 0.35073 0.84423 -1.00133 -0 -0 -2.11595 -0.57947 0 0 0 -0.6355 0 -0.05802 0.00723 0 2.91787 -0.09124 0 -2.7348 -0.29663 0.14138 -2.0314
GLY_290 -1.08224 0.05299 1.52118 -0.00106 0 0 0.39978 -0.72017 -0.01014 -0.1161 -0.0015 -0.29052 0 0 0 0 0 -0.1152 0 0 0 -1.53254 0 0.83697 0.11066 0.16708 -0.78081
ASP_291 -1.2066 0.03105 1.24786 -0.11014 0.01053 0.30803 0.24082 -0.56046 -0 -0 -0.44729 -0.29634 0 0 0 0 0 0.13513 0.00178 0 1.87732 0.06451 0 -2.3716 0.12816 0.24272 -0.70451
ALA_292 -3.44126 0.60798 2.00229 -0.02345 0 0 0.52915 -1.45042 -0.02259 -0.1428 0.01405 -0.1762 0 0 0 0 0 -0.02798 0 0 0 -0.16913 0 1.8394 -0.64515 0.96421 -0.1419
PRO_293 -1.48852 0.28464 1.15969 -0.06413 0 0.04087 0.24096 -0.54878 -0 -0 0.20517 0.61549 0 0 0 0 0 0.34884 0.0987 0.13761 0 -0.20229 0 -2.4119 -0.21537 1.04499 -0.75402
ASP_294 -4.54477 0.64285 4.23808 -0.10862 0.00443 0.32028 1.47118 -2.26775 -0 -0 -2.20982 -0.57333 0 0 0 0 0 0.07838 0.00115 0 3.98361 -0.58242 0 -2.3716 0.05619 0.81521 -1.04696
ALA_295 -1.93903 0.10077 1.97736 -0.02435 0.00014 0 0.64598 -1.1385 -0.00035 -0.0012 -0.12942 -0.35827 0 0 0 0 0 -0.07878 0 0 0 -0.38451 0 1.8394 -0.42951 0.85771 0.93741
THR_296 -2.42685 0.40509 1.73283 -0.12553 0.08272 0.06909 0.42476 -1.05911 -3e-05 -0.00029 -0.24441 -1.03296 0 0 0 0 0 0.39481 0.05092 0.0174 0 -0.11624 2.26343 -1.0874 -0.41609 0.73987 -0.32801
THR_297 -4.97609 1.07107 3.14023 -0.19571 0.06554 0.07123 1.70185 -1.87818 -0.02261 -0.14309 -0.93959 -1.10319 0 0 0 0 0 0.54778 0.22648 1.54171 0 -0.66541 2.32766 -1.0874 -0.20753 0.94447 0.41921
GLN_298 -3.59327 0.72273 3.93938 -0.58934 0.10536 0.63014 1.89836 -1.8208 -0.04435 -0.28855 -2.77343 -0.75007 0 0 0 0 0 0.01562 0.02731 0 2.70527 -0.03749 0 -0.18838 1.18307 2.02107 3.16265
PRO_299 -3.09083 0.80423 1.67942 -0.17866 0.05942 0.12551 0.30937 -0.72971 -1e-05 -1e-05 0.17731 0.08314 0 0 0 0 0 0.02555 0.00565 0.18719 0 -0.88891 0 -2.4119 1.59055 1.71874 -0.53395
GLN_300 -4.08075 0.34208 4.44779 -0.40484 0.07739 0.27535 1.63869 -1.8989 -0.12278 -0.65499 -2.15479 0.04847 0 0 0 0 0 0.00142 0.00927 0 2.47082 0.17278 0 -0.18838 0.68906 0.2728 0.9405
LYS_301 -3.36154 0.33056 4.28164 -0.30594 0.03726 0.14037 1.27025 -1.59611 -0 -0 -1.85992 0.08698 0 0 0 -0.6355 0 -0.01212 0.03579 1.83105 0 -0.02762 0 -1.5107 0.34504 0.20656 -0.74395
ARG_302 -6.22895 0.63311 7.96225 -1.10288 0.2954 0.68681 2.96074 -3.09742 -0.04199 -0.20839 -5.25222 0.05823 0 0 0 -1.51669 0 0.00247 0.35588 2.36025 0 -0.20101 0 -1.2888 0.35288 0.6703 -2.60001
LYS_303 -6.2315 0.50701 6.08429 -0.62585 0.18043 0.33857 2.56428 -2.4479 -0.04531 -0.18284 -1.9587 -0.14408 0 0 -0.48228 0 0 0.10628 0.07367 3.55327 0 -0.00021 0 -1.5107 0.32614 1.01509 1.11966
ARG_304 -6.29504 0.36788 6.91777 -0.69749 0.14364 0.39895 3.15097 -3.31472 -0.03031 -0.17928 -4.32489 0.36812 0 0 -0.4495 0 0 -0.03235 0.07542 2.55619 0 -0.00272 0 -1.2888 -0.09619 0.79906 -1.93328
LEU_305 -9.11807 0.84152 2.01359 -0.583 0.15532 0.16995 1.25856 -2.15861 -0.01252 -0.04965 0.10071 0.17647 0 0 0 0 0 -0.0529 0.02994 0.55271 0 -0.10699 0 0.18072 0.0685 0.63582 -5.89793
TRP_306 -11.401 1.02707 3.7511 -1.34742 0.11344 0.59221 2.46806 -3.00415 -0.03029 -0.17954 -2.21699 -0.30063 0 0 0 0 0 -0.00087 0.20108 0 1.68807 -0.21258 0 1.6906 0.08205 0.6649 -6.41493
GLY_307 -5.52839 0.92666 3.6498 -0.00139 0 0 2.3122 -2.36632 -0 -0 -2.0453 -0.36153 0 0 0 0 0 -0.09342 0 0 0 -1.43076 0 0.83697 0.23679 0.56384 -3.30084
LEU_308 -8.89217 0.73777 1.32063 -0.46355 0.20685 0.08828 2.50775 -2.2549 -0 -0 -2.62671 0.02846 0 0 0 0 0 0.12324 0.03508 0.65173 0 -0.06344 0 0.18072 0.20212 0.36671 -7.85143
VAL_309 -7.68543 0.96753 2.1204 -0.28992 0.18313 0.06341 2.76698 -2.26095 -0.00824 -0.02496 -2.37441 -0.33433 0 0 0 0 0 0.11212 0.21655 0.15405 0 -0.44493 0 1.9342 -0.16943 1.02938 -4.04485
VAL_310 -7.13213 0.72505 2.68226 -0.2758 0.20063 0.05741 2.67257 -2.29068 -0 -0 -2.89321 -0.24881 0 0 0 0 0 0.00642 0.01244 0.22849 0 -0.71077 0 1.9342 -0.31937 1.06482 -4.28646
CYS_311 -8.57174 1.51181 3.44435 -0.0566 0.00604 0.02104 2.84268 -2.34468 -0.00824 -0.02496 -2.77242 -0.6808 0 0 0 0 0 -0.02702 0.56523 0.49112 0 0.12106 0 3.6196 -0.00292 0.67634 -1.19011
HIS_312 -9.08647 0.91706 7.41737 -0.4152 0.00972 0.45498 4.00401 -3.81785 -0 -0 -5.01905 -0.15627 0 0 0 -0.70884 0 0.21355 4e-05 0 1.82713 -0.23126 0 -0.45461 0.08797 0.9199 -4.03782
ASN_313 -8.75025 1.21367 8.93023 -0.17636 0.01869 0.2315 4.95852 -4.30294 -0.03569 -0.14968 -5.21922 -0.43324 0 0 -1.00988 -0.43426 0 0.00428 0.22839 0 3.13615 0.51692 0 -0.93687 0.08737 1.01101 -1.11166
THR_314 -3.24543 0.17918 2.61861 -0.13099 0.08274 0.07522 0.94269 -1.34598 -0.03724 -0.18822 -1.66346 -0.99951 0 0 -0.69441 0 0 -0.00854 0.04255 0.04361 0 -0.2043 2.29088 -1.0874 -0.06718 0.78531 -2.61187
THR_315 -4.20363 0.51491 4.28162 -0.11213 0.07608 0.07797 1.58774 -2.0266 -0.00465 -0.06983 -0.84713 -0.4573 0 0 0 0 0 0.00797 0.04932 0.09386 0 -0.49625 2.28733 -1.0874 -0.50493 1.17775 0.34472
PRO_316 -3.63592 0.56379 1.71382 -0.13551 0.0021 0.09759 0.68633 -0.80849 -0 -0 -1.56619 0.18243 0 0 0 0 0 -0.04931 0.00272 0.15378 0 -0.9861 0 -2.4119 -0.63991 1.17039 -5.66036
ARG_317 -5.54906 0.49383 5.26157 -0.99183 0.23259 0.57618 2.64987 -2.52372 -0.01791 -0.11769 -2.51913 0.43299 0 0 0 0 0 0.04512 0.07139 3.21227 0 -0.08121 0 -1.2888 -0.18208 0.55252 0.2569
PHE_318 -6.09415 0.79479 0.25676 -1.18356 0.18269 0.68905 0.28801 -0.80432 -0 -0 -0.36597 -0.13826 0 0 0 0 0 0.00265 0.17064 0 1.63158 -0.48271 0 1.0402 0.08603 0.54798 -3.37859
VAL_319 -7.284 1.20577 2.22015 -0.2865 0.18281 0.06282 1.96528 -1.83521 -0.01414 -0.12598 -1.01856 -0.37547 0 0 -0.4477 0 0 -0.01765 0.00475 0.17545 0 -0.67546 0 1.9342 -0.25392 1.09313 -3.49023
PRO_320 -6.42215 0.79539 3.77841 -0.12524 0.00173 0.09367 2.3299 -1.73775 -0.00428 -0.0406 -3.14689 0.21746 0 0 0 0 0 -0.04539 0.05698 0.15916 0 -1.15342 0 -2.4119 -0.46581 1.16099 -6.95975
PHE_321 -9.29882 1.39751 5.39016 -1.02517 0.09395 0.42839 2.7741 -2.86798 -0.00746 -0.04998 -2.7826 0.05538 0 0 -1.1074 0 0 0.02679 0.00267 0 1.76403 -0.4999 0 1.0402 5.38621 1.73951 2.45957
PRO_322 -6.59059 0.88887 3.26558 -0.0675 0 0.04178 1.4526 -1.6342 -0.00581 -0.07641 -1.42698 0.61641 0 0 0 0 0 -0.13099 0.02064 0.14706 0 -0.30041 0 -2.4119 5.89449 1.7489 1.43156
LEU_323 -8.18622 1.21548 4.68834 -0.68678 0.46464 0.17946 3.40448 -2.86587 -0 -0 -2.61967 0.28401 0 0 0 0 0 -0.01189 0.0633 2.74872 0 -0.237 0 0.18072 0.12542 0.53307 -0.7198
ARG_324 -11.8383 0.59734 10.3312 -0.80641 0.09206 0.53491 4.84741 -4.91576 -0 -0 -4.81092 0.28386 0 0 -0.4477 -1.11402 0 0.10693 0.35475 1.44192 0 -0.11231 0 -1.2888 -0.26887 0.87568 -6.13703
TYR_325 -6.17562 0.46352 4.88363 -0.90436 0.03818 0.29682 2.51545 -2.66216 -0.00923 -0.14035 -2.53864 -0.30807 0 0 0 0 0 0.14274 0.12146 0 1.86945 -0.34474 0.03547 1.2797 -0.1813 0.71986 -0.89819
ALA_326 -6.92408 0.66186 3.61468 -0.02197 0 0 2.98944 -3.03473 -0.02924 -0.18876 -1.94486 -0.37754 0 0 0 0 0 -0.00024 0 0 0 -0.34805 0 1.8394 -0.26072 0.23373 -3.79107
CYS_327 -8.65339 1.5462 5.27287 -0.05223 0 0.01755 3.24115 -3.00979 -0 -0 -3.36592 -0.03217 0 0 0 0 0 0.12417 0.06052 0.28642 0 0.30627 0 3.6196 -0.1384 0.36553 -0.41162
GLU_328 -6.02039 0.20615 6.58586 -0.32328 0.05055 0.37095 2.99509 -2.9799 -0 -0 -3.04075 -0.61201 0 0 0 0 0 0.24348 0.00029 0 3.29847 -0.20419 0 -2.7348 -0.08434 0.43476 -1.81406
PHE_329 -9.3205 1.26727 3.26483 -0.67751 0.04099 0.20212 3.07325 -2.99589 -0 -0 -2.02241 -0.1766 0 0 0 0 0 0.18798 0.19526 0 2.96478 -0.37635 0 1.0402 -0.28573 1.25275 -2.36555
LEU_330 -9.14473 1.48563 3.57283 -0.49698 0.18878 0.11026 2.96972 -3.06679 -0 -0 -2.08132 0.26172 0 0 0 0 0 -0.02433 0.03296 0.49149 0 -0.23379 0 0.18072 -0.12953 1.8266 -4.05676
ALA_331 -5.50664 0.26964 3.98686 -0.02131 0 0 2.81447 -2.65101 -0 -0 -2.89072 -0.36499 0 0 0 0 0 0.01663 0 0 0 -0.23692 0 1.8394 -0.33337 0.95227 -2.1257
GLN_332 -5.98166 0.52401 6.38786 -0.84341 0.10855 0.89202 3.8185 -3.24046 -0 -0 -4.39155 -0.77541 0 0 0 -0.00515 0 0.05979 0.05094 0 3.02447 -0.0987 0 -0.18838 -0.34907 0.31141 -0.69623
VAL_333 -8.25023 1.13176 4.43531 -0.32643 0.25365 0.0749 3.16601 -3.05207 -0 -0 -2.82967 -0.29494 0 0 0 0 0 0.13624 0.0419 0.12096 0 -0.25505 0 1.9342 -0.2093 0.57403 -3.34873
PHE_334 -11.5042 1.59847 3.56661 -0.89781 0.04962 0.25354 3.17218 -3.14883 -0 -0 -2.50452 -0.08965 0 0 0 0 0 -0.00066 0.0926 0 1.79746 -0.4551 0 1.0402 -0.07303 0.78207 -6.32103
ALA_335 -6.76697 0.53387 4.68961 -0.02292 0 0 3.76007 -3.33174 -0 -0 -2.96158 -0.3601 0 0 0 0 0 0.10124 0 0 0 -0.38225 0 1.8394 -0.27479 0.47695 -2.69921
ILE_336 -7.228 0.57994 6.30045 -0.49459 0.33402 0.10049 3.28111 -3.24804 -0 -0 -2.05532 0.00384 0 0 0 0 0 -0.05276 0.09918 0.55169 0 -0.42546 0 0.73287 -0.28999 0.33735 -1.47323
HIS_D_337 -9.2112 0.80815 7.85322 -0.52962 0.05811 0.57872 3.72884 -4.08793 -0.01447 -0.10545 -3.50262 -0.08819 0 0 0 0 0 0.45132 0.01032 0 2.66623 -0.03348 0 -0.45461 -0.11942 0.86885 -1.12322
VAL_338 -9.26287 1.04695 3.65643 -0.3062 0.20115 0.07028 3.39718 -3.19159 -0 -0 -2.59952 -0.18212 0 0 0 0 0 -0.03596 0.00424 0.08619 0 -0.30404 0 1.9342 -0.18324 1.0413 -4.62763
ASN_339 -7.76434 0.63613 7.87545 -0.20187 0.00136 0.26116 4.5137 -4.00517 -0.00841 -0.05005 -3.42068 -0.27977 0 0 -1.02914 0 0 0.04456 0.03665 0 3.40628 0.40664 0 -0.93687 0.00185 0.73423 0.22173
LYS_340 -5.7772 0.30522 6.54014 -0.28871 0.02106 0.12145 2.8325 -2.96059 -0.01808 -0.16188 -2.50989 -0.02688 0 0 0 0 0 0.05752 0.01445 1.7534 0 0.00661 0 -1.5107 -0.13187 0.52382 -1.20962
GLU_341 -8.13493 0.46734 9.13449 -0.46732 0.07508 0.94981 4.26912 -4.10325 -0.01447 -0.10545 -4.8601 -0.4753 0 0 -1.01324 0 0 0.16864 0.07567 0 3.26276 -0.3581 0 -2.7348 -0.47482 0.38764 -3.95124
VAL_342 -6.52841 0.5112 5.34823 -0.31088 0.25813 0.07223 3.16345 -3.11511 -0 -0 -2.582 -0.20284 0 0 0 0 0 -0.02612 0.00616 0.0586 0 -0.30289 0 1.9342 -0.32649 0.46882 -1.5737
GLU_343 -5.14909 0.35067 6.07473 -0.2126 0.02213 0.2836 2.73102 -2.87636 -0.01808 -0.16188 -2.31057 -0.58649 0 0 0 0 0 0.01758 0.01654 0 3.0048 -0.25043 0 -2.7348 -0.34658 0.40709 -1.73871
LEU_344 -7.07233 0.51088 5.93949 -0.68919 0.21952 0.26761 2.83563 -3.1603 -0.0132 -0.13061 -2.31596 0.08181 0 0 0 0 0 0.03941 0.00218 0.91265 0 -0.23452 0 0.18072 -0.38362 0.34042 -2.66942
ASP_345 -5.28911 0.33267 6.08654 -0.10373 0.00466 0.31013 2.73311 -3.00413 -0 -0 -2.38323 -0.38979 0 0 0 0 0 0.0028 0.00221 0 1.69329 0.22346 0 -2.3716 -0.20245 0.36069 -1.99449
ASN_346 -5.20511 0.24645 5.97068 -0.17567 0.02756 0.2612 2.74828 -2.93663 -0 -0 -2.31861 -0.30859 0 0 0 0 0 0.04646 0.0018 0 1.42309 0.40653 0 -0.93687 -0.06034 0.30639 -0.50338
GLN_347 -6.0399 0.41361 6.72935 -0.27903 0.04616 0.21661 2.84451 -3.13002 -0.02928 -0.28673 -2.80005 -0.52248 0 0 0 0 0 -0.00062 0.11936 0 2.89703 -0.08367 0 -0.18838 -0.06143 0.32278 0.16781
MET_348 -6.09109 0.42734 5.5226 -0.32119 0.04906 0.09332 2.77919 -2.84707 -0 -0 -2.50916 -0.06589 0 0 0 0 0 0.0746 0.00549 1.75739 0 0.02067 0 0.60916 -0.14243 0.38124 -0.25679
VAL_349 -6.02413 0.48955 4.95343 -0.31429 0.22505 0.07216 2.96877 -2.79903 -0 -0 -2.37128 -0.17373 0 0 0 0 0 -0.06129 0.00049 0.08097 0 -0.31143 0 1.9342 -0.08031 0.35318 -1.05766
GLU_350 -5.43593 0.33912 6.03942 -0.21785 0.03093 0.30889 2.78015 -2.86273 -0.01546 -0.1494 -2.13305 -0.60881 0 0 0 0 0 0.0507 0.01516 0 3.01823 -0.23837 0 -2.7348 -0.35039 0.27207 -1.89213
LYS_351 -5.01211 0.27074 5.6795 -0.30283 0.03134 0.13648 2.50785 -2.61905 -0.00061 -0.00672 -2.55375 -0.03153 0 0 0 0 0 0.07879 0.03831 1.74814 0 -0.00098 0 -1.5107 -0.50124 0.25052 -1.79785
ASN_352 -6.39327 0.41651 6.42899 -0.17818 0.03055 0.26449 3.30242 -3.23372 -0 -0 -2.51169 -0.32235 0 0 0 0 0 0.21143 0.00918 0 1.42153 0.24936 0 -0.93687 -0.21706 0.28257 -1.1761
ILE_353 -7.44963 0.8398 6.1109 -0.50072 0.38678 0.10291 3.42795 -3.29665 -0 -0 -2.88666 -0.03924 0 0 0 0 0 -0.07029 0.00423 0.50802 0 -0.47084 0 0.73287 0.02288 0.39182 -2.18588
LEU_354 -5.25011 0.26022 5.33099 -0.47554 0.21039 0.10918 2.47898 -2.66588 -0.01442 -0.14285 -2.39264 0.22415 0 0 0 0 0 0.08766 0.03074 0.31407 0 -0.27504 0 0.18072 -0.14076 0.38496 -1.74522
ARG_355 -6.2568 0.28021 7.07745 -1.04301 0.22536 0.65658 3.60198 -3.40464 -0 -0 -3.64356 0.19803 0 0 -0.55519 0 0 0.0386 0.00598 2.24217 0 -0.0275 0 -1.2888 -0.17089 0.25508 -1.80896
THR_356 -8.149 0.84461 6.45997 -0.12006 0.03908 0.04862 3.80719 -3.64844 -0.02122 -0.18289 -2.39129 -0.63431 0 0 0 0 0 -0.00683 0.08539 0.72573 0 0.10382 2.48624 -1.0874 -0.03356 0.56061 -1.11377
GLN_357 -6.21995 0.58735 5.80431 -0.26845 0.05075 0.20302 2.84249 -2.97077 -0.01442 -0.14285 -3.31264 -0.48684 0 0 0 0 0 0.06597 0.06876 0 2.73677 -0.1018 0 -0.18838 -0.15286 0.57218 -0.92734
THR_358 -4.00746 0.20457 5.04809 -0.20083 0.12574 0.07203 2.31397 -2.32075 -0 -0 -2.73546 -0.10921 0 0 0 0 0 0.00248 0.00034 0.05761 0 -0.02356 2.28889 -1.0874 -0.02193 0.22366 -0.16921
LEU_359 -7.56318 0.53829 4.42633 -0.47448 0.16756 0.11502 2.42361 -2.7743 -0.00031 -0.00687 -2.03879 0.21914 0 0 0 0 0 -0.03737 0.16648 0.33958 0 -0.2772 0 0.18072 -0.066 0.2521 -4.40969
LEU_360 -9.28168 1.14606 4.2463 -0.45724 0.14386 0.09907 2.87842 -3.04776 -0 -0 -2.29753 0.2138 0 0 0 0 0 -0.00321 0.24944 0.46837 0 -0.25065 0 0.18072 -0.26649 0.43291 -5.54562
CYS_361 -4.89287 0.33885 4.83979 -0.047 0 0.01565 2.54375 -2.39358 -0.01063 -0.06497 -2.76973 0.01546 0 0 0 0 0 -0.03047 0.01604 0.27488 0 0.27241 0 3.6196 0.02521 0.39353 2.14591
ASP_362 -5.48047 0.36093 7.62172 -0.20595 0.00324 0.66827 3.1745 -3.43782 -0 -0 -3.63643 -0.06766 0 0 0 -0.76345 0 0.01889 0.024 0 3.49643 0.23831 0 -2.3716 0.05674 0.37108 0.07073
MET_363 -9.14522 0.91881 4.60489 -0.40019 0.17872 0.11061 1.93648 -2.68484 -0 -0 -1.05717 0.00147 0 0 0 0 0 0.13549 0.20892 1.77904 0 -0.13168 0 0.60916 -0.19858 0.51469 -2.6194
LEU_364 -5.37067 0.4973 3.3454 -0.67487 0.14926 0.25959 2.19505 -2.085 -0 -0 -1.79468 0.07754 0 0 0 0 0 -0.01641 0.04536 0.89781 0 -0.2429 0 0.18072 -0.20287 0.48208 -2.2573
MET_365 -4.00745 0.23933 3.76746 -0.39113 0.09465 0.17117 1.5683 -1.88172 -0 -0 -1.54674 -0.24869 0 0 -0.3834 0 0 -0.01621 0.01829 1.65866 0 0.00655 0 0.60916 0.32229 0.42552 0.40603
ARG_366 -6.49742 0.49748 8.38988 -0.85451 0.23818 0.56167 3.67237 -3.50059 -0 -0 -5.22302 0.04104 0 0 -0.3834 -1.68695 0 0.00801 0.08605 1.90628 0 -0.22039 0 -1.2888 0.28072 0.56061 -3.4128
ASP_367 -1.33569 0.04706 1.65556 -0.20662 0.05632 0.66417 0.14485 -0.73341 -0 -0 -0.63918 -3.61254 0 0 0 0 0 -0.02981 0.26164 0 3.76127 -0.11854 0 -2.3716 -0.30298 0.60645 -2.15307
ALA_368 -3.18235 0.69131 2.70679 -0.02582 0.00262 0 1.17365 -1.55752 -0.00357 -0.03211 -0.51267 -0.45423 0 0 0 0 0 -0.04509 0 0 0 0.11823 0 1.8394 1.12657 0.93761 2.78281
PRO_369 -5.74228 1.247 2.22235 -0.06608 0 0.04143 1.24846 -1.28422 -0 -0 -0.55512 0.63257 0 0 0 0 0 -0.12033 0.0184 0.16753 0 -0.33883 0 -2.4119 1.41377 1.11484 -2.41239
LEU_370 -5.99278 0.82326 3.39854 -0.69039 0.35006 0.21703 2.29622 -2.28857 -0.0029 -0.02629 -1.82057 -0.0381 0 0 0 0 0 -0.16751 0.32192 1.73513 0 0.01838 0 0.18072 0.14411 0.72654 -0.81519
GLY_371 -4.30287 0.68514 4.32426 -4e-05 0 0 2.57578 -2.30778 -0 -0 -1.85541 -0.42263 0 0 0 0 0 -0.1774 0 0 0 0.3862 0 0.83697 0.24097 0.46992 0.45311
ILE_372 -8.3763 1.6873 2.09746 -0.59013 0.35501 0.1723 2.44208 -2.15943 -0.00357 -0.03211 -2.68002 0.11599 0 0 0 0 0 -0.0759 0.00866 1.18695 0 0.39057 0 0.73287 0.20847 0.61016 -3.90964
VAL_373 -7.48027 1.74397 1.36724 -0.24359 0.12063 0.04136 1.83832 -2.03065 -0.00073 -0.0134 -0.65834 -0.02428 0 0 0 0 0 -0.05766 0.4719 0.54991 0 -0.20248 0 1.9342 0.34329 0.90309 -1.39747
SER_374 -3.0545 0.25833 3.11577 -0.03134 0.0014 0.05421 1.36078 -1.50909 -0.00073 -0.0134 -0.30816 -1.02108 0 0 0 0 0 -0.04201 0.10579 0.33757 0 -0.21009 0.62696 -0.77834 0.0801 0.86847 -0.15937
GLN_375 -4.73199 0.4014 4.48447 -0.25925 0.06107 0.20653 2.44886 -2.01128 -0.00315 -0.02697 -2.09927 -0.33937 0 0 -0.67926 -0.9235 0 -0.01449 0.00278 0 2.39787 0.12754 0 -0.18838 0.02098 0.54684 -0.57858
SER_376 -1.83488 0.61133 2.31853 -0.0227 0 0.02262 0.75614 -1.02743 -0.00663 -0.0783 0.19076 -0.17754 0 0 0 0 0 0.06923 5e-05 0.52767 0 0.32961 0.60369 -0.77834 6.02552 1.41745 8.9468
PRO_377 -3.03853 0.53515 1.87656 -0.18782 0.06762 0.13295 0.61619 -0.80304 -0.00031 -0.00687 -0.18272 0.01196 0 0 0 0 0 0.12498 0.02339 0.14165 0 -0.76949 0 -2.4119 6.07788 1.55804 3.76568
ASN_378 -7.51401 0.76095 6.74332 -0.37638 0.05675 0.65898 3.75437 -3.40275 -0.00687 -0.07898 -4.18889 -0.17918 0 0 -1.74108 0 0 -0.01948 0.00336 0 2.67818 -0.19791 0 -0.93687 0.29758 0.8748 -2.81413
ILE_379 -8.56571 1.14425 2.50199 -0.59801 0.37309 0.1727 2.62144 -2.32795 -0.01592 -0.09773 -1.92038 0.1465 0 0 0 0 0 -0.2341 0.06258 1.03078 0 0.45332 0 0.73287 0.31382 1.10741 -3.09905
MET_380 -6.49739 0.69686 4.05569 -0.40061 0.15001 0.2202 1.75232 -2.18741 -0.00088 -0.01264 -0.88022 -0.6968 0 0 -1.06182 0 0 0.14985 0.2849 3.86745 0 0.06151 0 0.60916 0.15883 0.73743 1.00644
ASP_381 -3.82783 0.35316 4.24267 -0.1166 0.02569 0.36342 2.19811 -2.15255 -0 -0 -2.27971 -0.23841 0 0 -0.55519 0 0 -0.00507 0.04209 0 2.299 -0.33278 0 -2.3716 -0.5838 0.35061 -2.58878
LEU_382 -8.85145 1.59854 1.23405 -0.68313 0.57393 0.17164 1.53773 -2.10564 -0.02272 -0.13537 -0.35324 0.30251 0 0 0 0 0 0.00813 0.09969 2.74307 0 -0.22737 0 0.18072 -0.24096 0.53276 -3.63712
VAL_383 -7.06435 0.84482 2.29407 -0.26557 0.16086 0.05305 1.62869 -2.15231 -0.01815 -0.10953 -0.11736 -0.21885 0 0 0 0 0 -0.06008 0.00981 0.43375 0 -0.79612 0 1.9342 -0.03229 0.6352 -2.84015
LYS_384 -3.44858 0.13072 3.7263 -0.42623 0.04679 0.23388 1.81088 -1.61062 -0 -0 -2.9092 0.28877 0 0 -2.12031 0 0 -0.07447 0.02413 2.15662 0 0.20121 0 -1.5107 -0.10992 0.40188 -3.18883
CYS_385 -6.40609 0.52444 3.04964 -0.06604 0 0.05073 1.23636 -1.62703 -0.02239 -0.19443 -0.43705 -0.30417 0 0 0 0 0 -0.00662 0.0083 0.24039 0 -0.37911 0 3.6196 -0.04148 0.47121 -0.28375
ASP_386 -4.54345 0.19238 5.30823 -0.11266 0.01893 0.35188 3.24676 -2.39972 -0.01316 -0.05528 -5.68599 -0.13458 0 0 -1.01843 -0.41301 0 0.44064 0.05173 0 2.20765 -0.24253 0 -2.3716 -0.23531 0.63426 -4.77326
GLY_387 -5.53933 0.65939 3.89901 -0.00172 0 0 2.66097 -2.32352 -0.01017 -0.03979 -2.88403 -0.37686 0 0 0 0 0 -0.12536 0 0 0 -1.15315 0 0.83697 0.12199 0.40253 -3.87306
ALA_388 -5.99372 0.31525 2.59636 -0.02013 0 0 2.74394 -2.25843 -0 -0 -2.67293 -0.38541 0 0 0 0 0 0.04442 0 0 0 -0.53338 0 1.8394 0.20341 0.16256 -3.95867
ALA_389 -5.06587 0.34122 2.16601 -0.02089 0 0 2.83319 -1.97399 -0 -0 -2.89787 -0.37102 0 0 0 0 0 -0.00684 0 0 0 -0.54126 0 1.8394 -0.06187 0.27541 -3.48438
LEU_390 -8.42915 0.92526 1.58677 -0.54801 0.10117 0.12741 2.50536 -2.14152 -0 -0 -2.26868 0.19968 0 0 0 0 0 0.15116 0.11464 0.80835 0 -0.10145 0 0.18072 0.00945 0.48785 -6.29097
LEU_391 -7.72312 0.60324 3.94505 -0.60054 0.15706 0.17825 3.28686 -2.68103 -0 -0 -3.9613 0.17813 0 0 0 0 0 -0.06687 0.07607 0.77416 0 -0.23529 0 0.18072 0.13553 0.46737 -5.2857
TYR_392 -10.1934 1.25486 4.97175 -0.80482 0.05247 0.13624 2.8949 -3.16743 -0.01477 -0.13815 -2.07325 -0.47974 0 0 0 0 0 0.06504 0.03165 0 1.89613 -0.30355 0.02769 1.2797 0.45873 0.39176 -3.71423
LYS_393 -4.43829 0.5593 5.25608 -0.30982 0.04914 0.1844 2.34039 -2.1343 -0 -0 -3.16421 -0.34639 0 0 0 -0.77887 0 -0.0676 0.10641 1.52352 0 -0.13914 0 -1.5107 0.2213 0.519 -2.12978
ASP_394 -2.2388 0.33403 2.44765 -0.12086 0.03222 0.38908 0.2997 -1.22833 -0.00292 -0.03535 -0.71873 -0.59459 0 0 0 0 0 0.04827 0.00167 0 2.01872 -0.0964 0 -2.3716 0.03303 0.53773 -1.26548
LYS_395 -4.7058 0.47997 4.40445 -0.30063 0.03064 0.13862 2.47438 -2.17325 -0.0144 -0.05839 -2.23705 -0.03081 0 0 0 0 0 -0.01928 0.00957 2.18289 0 0.06328 0 -1.5107 0.08078 0.30459 -0.88114
ILE_396 -6.0322 0.67956 0.65402 -0.45593 0.32827 0.09356 0.50043 -1.2654 -0 -0 -0.47136 0.0064 0 0 0 0 0 0.00284 0.00063 0.34449 0 -0.73767 0 0.73287 -0.28097 0.34223 -5.55821
TRP_397 -8.71812 0.83267 2.51203 -0.9033 0.0776 0.63686 2.28677 -2.19857 -0.0144 -0.05839 -1.77843 -0.13449 0 0 0 0 0 0.02855 0.00779 0 2.43593 -0.26294 0 1.6906 -0.08259 0.61074 -3.03169
LYS_398 -3.63352 0.29277 2.67408 -0.64435 0.2269 0.58414 1.31658 -1.35541 -0 -0 -2.78635 0.00474 0 0 0 -0.50321 0 -0.01325 0.24071 3.4947 0 -0.04458 0 -1.5107 0.1211 0.64167 -0.89397
LEU_399 -7.54079 0.89361 3.49013 -0.67783 0.5256 0.17155 3.1102 -2.50021 -0 -0 -2.38923 0.14977 0 0 0 0 0 -0.0093 0.14636 2.60008 0 -0.15092 0 0.18072 0.07525 0.93851 -0.98648
GLY_400 -1.85123 0.04103 1.37423 -0.0002 0 0 0.26655 -0.81964 -0.00324 -0.0618 -0.48679 -0.27534 0 0 0 0 0 -0.2221 0 0 0 -1.36926 0 0.83697 0.00704 0.65702 -1.90676
THR_401 -4.25516 0.44268 3.09218 -0.18976 0.16867 0.07849 1.58153 -1.85501 -0.00165 -0.00937 -1.3298 -0.29712 0 0 0 0 0 -0.03379 0.00359 0.10398 0 0.24017 2.30773 -1.0874 0.07521 0.17609 -0.78873
THR_402 -6.04132 0.96576 1.98536 -0.11708 0.10083 0.08041 0.88423 -1.75507 -0.00324 -0.0618 -1.30005 -0.48337 0 0 -0.61766 0 0 0.4392 0.26405 0.10553 0 -0.53439 2.27632 -1.0874 -0.03948 1.07857 -3.86061
PRO_403 -6.09233 1.49556 2.45732 -0.1471 0.00019 0.10455 0.8964 -1.06972 -0 -0 -1.76383 0.22032 0 0 -0.61766 0 0 -0.03178 0.00376 0.33685 0 -1.14033 0 -2.4119 -0.35602 1.41345 -6.70228
SER_404 -4.71488 0.39601 6.289 -0.02898 0 0.06746 3.50073 -2.78066 -0 -0 -3.71291 -0.47675 0 0 -1.87017 0 0 -0.03556 0.01114 0.11879 0 -0.52345 0.67623 -0.77834 -0.32613 0.75203 -3.43642
GLU_405 -4.74946 0.31711 5.14966 -0.44753 0.20829 1.40056 2.71811 -2.34471 -0.02601 -0.16153 -3.36332 -3.02889 0 0 0 -0.50321 0 0.05041 0.05081 0 3.95564 -0.22878 0 -2.7348 -0.39646 0.31751 -3.8166
PHE_406 -5.23311 0.3922 5.1927 -0.97938 0.07359 0.32196 1.73494 -2.51161 -0.03899 -0.28027 -0.62926 -0.03137 0 0 0 0 0 -0.00664 0.05478 0 1.76558 -0.42594 0 1.0402 -0.23448 0.12013 0.32502
HIS_407 -9.41381 0.80212 8.00435 -0.42037 0.03473 0.41547 4.01534 -4.10601 -0.01721 -0.13414 -2.37125 -0.68961 0 0 -1.87017 0 0 -0.046 0.0103 0 3.21629 0.09092 0 -0.45461 -0.09565 0.42826 -2.60106
LEU_408 -8.64034 0.67731 4.10647 -0.65443 0.33585 0.27887 2.85132 -2.97087 -0 -0 -2.96811 -0.15971 0 0 0 0 0 0.07768 0.2004 1.68121 0 -0.24338 0 0.18072 -0.21762 0.63769 -4.82695
GLN_409 -5.49931 0.31008 5.49638 -0.27105 0.06006 0.22335 2.77476 -2.8633 -0.01299 -0.11874 -2.70112 -0.50612 0 0 0 0 0 0.18359 0.11509 0 2.7178 -0.13482 0 -0.18838 -0.24209 0.54197 -0.11482
GLU_410 -5.8729 0.26978 6.9884 -0.1985 0.01506 0.24678 3.04711 -3.15069 -0.01721 -0.13414 -3.44633 -0.50196 0 0 0 -0.43955 0 0.11718 0.06247 0 3.14597 -0.24981 0 -2.7348 -0.43518 0.49744 -2.79088
ILE_411 -9.03909 1.2804 3.7332 -0.51095 0.52766 0.10244 2.87601 -2.73735 -0 -0 -2.31245 0.04457 0 0 0 0 0 -0.05197 0.0771 0.5193 0 -0.45502 0 0.73287 -0.27099 0.43914 -5.04512
ALA_412 -6.15389 0.59578 3.80029 -0.02157 0 0 2.94105 -2.63666 -0 -0 -2.81669 -0.37151 0 0 0 0 0 -0.0073 0 0 0 -0.29127 0 1.8394 -0.23682 0.30929 -3.0499
SER_413 -4.03145 0.25978 5.01846 -0.02703 0 0.06256 2.23632 -2.3643 -0 -0 -1.61529 -0.58597 0 0 0 0 0 0.03079 0.00313 0.7298 0 0.33494 0.60002 -0.77834 -0.17558 0.20183 -0.10032
TRP_414 -13.344 1.70226 5.07615 -1.11853 0.06684 0.2965 3.63783 -4.0479 -0 -0 -3.79327 -0.40699 0 0 -0.36492 0 0 -0.01019 0.24465 0 1.78676 -0.33247 0 1.6906 0.13128 0.653 -8.13235
LEU_415 -7.92626 0.50832 4.09631 -0.68476 0.2235 0.31759 2.2111 -2.74308 -0 -0 -1.04535 -0.01929 0 0 0 0 0 0.04714 0.06959 1.5707 0 -0.25145 0 0.18072 -0.14096 1.05922 -2.52696
CYS_416 -5.06791 0.42834 3.98969 -0.0578 0.00792 0.02134 1.67462 -2.04112 -0 -0 -1.98026 -0.14653 0 0 0 0 0 -0.00288 0.00283 0.53782 0 0.14998 0 3.6196 -0.43289 0.70123 1.40399
GLU_417 -3.85359 0.24425 3.80899 -0.19504 0.02189 0.26869 1.59225 -1.79155 -2e-05 -6e-05 -1.11982 -0.53668 0 0 0 0 0 0.0653 0.09901 0 2.97059 -0.05223 0 -2.7348 0.12116 0.31143 -0.78025
TYR_418 -6.88713 0.79324 3.76923 -0.60004 0.08963 0.29795 1.82398 -2.43179 -0.00791 -0.08415 -0.59216 -0.21051 0 0 0 0 0 -0.01674 0.02896 0 2.56759 0.05878 0.0035 1.2797 0.34779 0.4512 0.68111
HIS_419 -3.8613 0.42836 3.67323 -0.45141 0.01059 0.57728 1.74492 -1.83206 -0.01181 -0.07025 -1.63785 -0.42462 0 0 0 0 0 -0.00063 0.22684 0 1.62112 -0.43514 0 -0.45461 -0.20086 0.53619 -0.56202
MET_420 -4.27563 0.38835 4.36411 -0.50277 0.15781 0.10346 1.28871 -2.01376 -0.00648 -0.02475 0.13137 0.09631 0 0 0 0 0 -0.04017 0.14018 1.97114 0 -0.09761 0 0.60916 -0.34972 0.38295 2.32265
ASP_421 -1.86981 0.18146 2.82969 -0.22959 0.08287 0.77545 0.7553 -1.23119 -0 -0 -0.41037 -3.62018 0 0 0 0 0 -0.02511 0.33804 0 2.69709 -0.35774 0 -2.3716 -0.54287 0.33001 -2.66855
SER_422 -3.44947 0.19221 4.5482 -0.04088 0 0.0716 2.61667 -2.04966 -0.01175 -0.06884 -1.62621 -0.3235 0 0 0 0 0 0.00537 0.08564 0.1997 0 -0.4245 1.79965 -0.77834 -0.56585 0.29917 0.4792
THR_423 -2.37242 0.10208 2.09191 -0.12495 0.07445 0.0769 1.08241 -1.07134 -0.02131 -0.1348 -0.87414 -1.22412 0 0 0 0 0 -0.05319 0.00887 0.01326 0 -0.39101 2.26843 -1.0874 -0.39513 0.23413 -1.79737
GLY_424 -2.72432 0.35474 1.98072 -0.00114 0 0 1.16965 -1.17954 -6e-05 -0.00141 -0.39593 -0.32691 0 0 0 0 0 -0.05784 0 0 0 -1.48902 0 0.83697 0.03796 0.35014 -1.44599
LEU_425 -7.02682 1.07413 1.40125 -0.60832 0.34823 0.19112 2.38362 -2.07047 -0 -0 -1.9604 -0.01838 0 0 0 0 0 0.17043 0.01913 1.30971 0 0.11458 0 0.18072 0.38633 0.51799 -3.58718
SER_426 -2.96425 0.20424 1.4479 -0.03346 0.00189 0.06335 0.50915 -0.93278 -0.00078 -0.00715 -0.12101 -0.76432 0 0 0 0 0 0.05425 0.00659 0.08672 0 -0.11279 0.60333 -0.77834 0.48223 0.30963 -1.9456
THR_427 -6.70783 0.61622 5.15231 -0.23127 0.30635 0.1046 3.75019 -3.12358 -0.00652 -0.03292 -3.68252 -1.46842 0 0 -0.72251 0 0 -0.01739 0.00135 0.87871 0 -0.00835 2.41018 -1.0874 0.3482 0.44597 -3.07464
ASP_428 -4.60939 0.29291 4.8738 -0.10579 0.00194 0.31426 1.93376 -2.22598 -0.02489 -0.18525 -3.8331 -0.30005 0 0 -0.48753 0 0 0.07875 0.12593 0 2.01334 -0.23779 0 -2.3716 -0.18905 0.72261 -4.21312
SER_429 -7.25067 1.13164 7.51283 -0.03061 0.00052 0.05621 4.22947 -3.49501 -0 -0 -4.36441 -0.95418 0 0 -1.43489 0 0 0.01523 0.00452 0.21045 0 -0.29466 0.60226 -0.77834 -0.03139 0.6755 -4.19552
LEU_430 -9.15683 1.04842 2.81413 -0.48102 0.19059 0.11885 3.10174 -2.66187 -0 -0 -3.23598 0.20994 0 0 0 0 0 -0.09065 0.08996 0.28826 0 -0.14526 0 0.18072 0.00858 0.57665 -7.14377
HIS_431 -6.30116 0.63998 4.37794 -0.43978 0.02476 0.47619 1.28384 -2.4824 -0 -0 -0.50271 -0.28025 0 0 -0.71238 0 0 0.14543 0.03833 0 2.95363 -0.08948 0 -0.45461 -0.2685 0.3946 -1.19658
ASP_432 -3.47024 0.27327 5.57154 -0.09736 1e-05 0.28813 2.61719 -2.33392 -0 -0 -3.12917 -0.50388 0 0 0 -1.59071 0 0.05394 0.05474 0 2.18252 -0.24605 0 -2.3716 -0.2093 0.41264 -2.49824
ALA_433 -3.89327 0.39069 1.50489 -0.02213 0 0 1.132 -1.53809 -0.00574 -0.02577 -0.01608 -0.37502 0 0 0 0 0 0.03052 0 0 0 -0.31468 0 1.8394 -0.40015 0.33764 -1.35579
GLY_434 -2.81712 0.14719 2.73591 -6e-05 0 0 1.42188 -1.46974 -0.00791 -0.08415 -1.24341 -0.31792 0 0 -0.36492 0 0 -0.12674 0 0 0 -1.5394 0 0.83697 0.17759 0.2122 -2.43962
PHE_435 -10.2625 1.75345 0.3345 -0.62564 0.11246 0.26419 1.38963 -1.97446 -0 -0 -1.14471 0.20906 0 0 0 0 0 -0.00179 0.21169 0 2.61738 -0.08537 0 1.0402 0.41104 0.86064 -4.89021
PRO_436 -2.90557 0.89765 2.0649 -0.21686 0.02194 0.16256 0.39645 -0.85626 -0 -0 0.07597 -0.11664 0 0 0 0 0 -0.01944 0.00609 0.65972 0 -0.86344 0 -2.4119 -0.36849 1.1921 -2.28121
ARG_437 -3.86101 0.56282 4.51421 -0.47354 0.09657 0.303 2.27373 -1.95013 -0 -0 -2.2354 -0.19002 0 0 0 -0.43955 0 -0.03719 0.20252 1.65571 0 -0.17379 0 -1.2888 -0.33114 0.93165 -0.44036
ALA_438 -5.3599 0.6169 3.26247 -0.02222 0 0 1.55266 -2.31358 -0.00811 -0.0432 -0.72032 -0.40816 0 0 0 0 0 0.01116 0 0 0 -0.31141 0 1.8394 -0.39993 0.6375 -1.66674
LEU_439 -2.69494 0.32001 2.87634 -0.68501 0.23489 0.27347 0.40079 -1.4669 -0 -0 0.2204 0.04622 0 0 0 0 0 -0.07319 0.01925 1.24515 0 -0.28821 0 0.18072 -0.55809 0.35941 0.41031
SER_440 -3.19987 0.41875 3.73197 -0.02536 0.00013 0.02324 1.26795 -1.74503 -0 -0 -0.24776 -0.16006 0 0 0 0 0 0.06464 0.0047 0.64772 0 0.01703 0.61624 -0.77834 -0.28247 0.3473 0.70076
LEU_441 -7.25806 0.73651 2.48659 -0.44497 0.17632 0.0947 1.88722 -2.13257 -0 -0 -0.66979 0.17861 0 0 0 0 0 0.75174 0.06604 0.31239 0 -0.27742 0 0.18072 -0.26553 0.53527 -3.64223
GLY_442 -3.52393 0.3246 3.75349 -0.00032 0 0 1.87422 -2.02403 -0.00811 -0.0432 -1.55364 -0.2024 0 0 0 0 0 -0.08043 0 0 0 -1.53601 0 0.83697 0.20245 0.80412 -1.17622
ASP_443 -3.93362 0.55321 4.58663 -0.17275 0.12808 0.57478 2.22201 -2.13264 -0.00312 -0.01852 -3.32132 -3.23992 0 0 -0.33012 0 0 -0.02463 0.18705 0 4.54702 -0.01108 0 -2.3716 0.24211 1.1073 -1.41114
SER_444 -3.94949 0.53249 3.65973 -0.03177 0.00065 0.05368 0.831 -1.97221 -0.00312 -0.01852 -1.43152 -0.94892 0 0 -0.33012 0 0 -0.06812 0.0143 0.15855 0 -0.35793 0.60891 -0.77834 -0.4145 0.8356 -3.60967
VAL_445 -7.57325 0.5062 3.0962 -0.31804 0.20899 0.07684 1.54905 -2.56895 -0.00229 -0.03042 -0.45454 -0.6578 0 0 0 0 0 -0.00749 0.00533 0.09803 0 0.22705 0 1.9342 0.05591 0.40802 -3.44696
CYS_446 -7.25862 0.81144 5.69024 -0.0577 0.00118 0.02184 3.34997 -2.7755 -0.03449 -0.15153 -2.77908 -0.36091 0 0 0 0 0 -0.04454 0.0717 0.31328 0 0.28674 0 3.6196 0.39442 0.79602 1.89406
GLY_447 -4.63033 0.17103 4.33063 -0.00051 0 0 2.42572 -2.31697 -0 -0 -2.5998 -0.2736 0 0 0 0 0 -0.05209 0 0 0 0.4332 0 0.83697 0.34966 0.75631 -0.56978
MET_448 -10.1758 1.42803 3.51966 -0.41596 0.09335 0.00388 2.94758 -2.60485 -3e-05 -8e-05 -2.5628 0.05984 0 0 0 0 0 0.19849 0.37592 1.97948 0 -0.02309 0 0.60916 0.50228 0.5111 -3.5538
ALA_449 -6.4794 0.8497 2.18153 -0.02088 0 0 2.70704 -2.24841 -0 -0 -2.52485 -0.41123 0 0 0 0 0 0.04164 0 0 0 -0.21277 0 1.8394 0.32871 0.46983 -3.47967
ALA_450 -5.70505 0.9545 2.00837 -0.02083 0 0 2.80615 -2.16209 -0 -0 -3.01098 -0.38713 0 0 0 0 0 0.0488 0 0 0 -0.56309 0 1.8394 0.07907 0.35574 -3.75714
VAL_451 -7.60176 1.48321 2.37581 -0.31797 0.31798 0.06759 2.53258 -2.25466 -0.01255 -0.0468 -2.21311 -0.57142 0 0 0 0 0 -0.01538 0.00239 0.1797 0 -0.35244 0 1.9342 -0.28493 0.43264 -4.34495
ARG_452 -7.57418 0.40394 6.5657 -1.01268 0.25503 0.56348 2.3658 -2.91136 -0.02777 -0.1595 -5.06378 0.23557 0 0 -0.72162 -0.74481 0 0.03144 0.16444 2.48088 0 0.07994 0 -1.2888 -0.26719 0.66088 -5.96459
ILE_453 -7.91849 1.13465 2.11812 -0.47094 0.23684 0.07901 1.48637 -2.07411 -0.01393 -0.06269 -1.07989 0.14293 0 0 0 0 0 -0.00412 0.08345 0.25853 0 0.21767 0 0.73287 0.69123 0.9815 -3.46102
SER_454 -2.68996 0.23726 2.61851 -0.02536 0 0.05884 0.86356 -1.25722 -0 -0 -0.47602 -0.55431 0 0 0 0 0 0.05614 0.01176 0.17937 0 -0.44418 0.60613 -0.77834 0.4401 0.85599 -0.29772
SER_455 -3.24525 0.26525 2.97343 -0.03011 0.04213 0.03078 1.1167 -1.34742 -0.00536 -0.0554 -0.90912 -0.06663 0 0 0 0 0 0.04667 0.00883 0.0986 0 0.08937 0.60094 -0.77834 -0.12078 0.88893 -0.39676
LYS_456 -3.32259 1.13167 3.92747 -0.34939 0.08795 0.23483 1.09225 -1.79013 -0.00124 -0.01538 -0.74229 -0.33288 0 0 0 0 0 0.65375 0.00498 1.57973 0 -0.21202 0 -1.5107 0.15674 2.43973 3.03248
ASP_457 -7.59336 2.05085 8.97653 -0.26492 0.27619 0.9313 3.54788 -3.88859 -0.01821 -0.07801 -4.89275 0.06815 0 0 0 -0.74481 0 0.01244 0.00247 0 3.03737 2.27227 0 -2.3716 3.83203 3.72274 8.87794
MET_458 -9.93874 1.37555 4.64033 -0.2263 0.04028 0.08727 3.23301 -2.74548 -0 -0 -2.9619 -0.47853 0 0 0 0 0 0.03586 0.00602 2.34019 0 -0.04328 0 0.60916 3.89445 2.33681 2.20469
ILE_459 -8.65233 1.46097 1.45925 -0.55964 0.34389 0.1595 2.60516 -2.30316 -0.01808 -0.0775 -2.44528 0.02582 0 0 0 0 0 -0.00855 0.14583 3.35807 0 -0.76029 0 0.73287 -0.13198 0.7973 -3.86814
PHE_460 -10.8864 1.29911 1.66151 -0.61102 0.0431 0.32464 2.63836 -2.53651 -0 -0 -2.93761 0.18975 0 0 0 0 0 0.12037 0.02991 0 1.88176 -0.32349 0 1.0402 -0.37759 0.77364 -7.67023
TRP_461 -14.4887 2.13906 2.3805 -1.04989 0.27783 0.7897 3.09178 -3.4612 -0.01125 -0.07029 -2.37822 -0.15347 0 0 0 0 0 0.12271 0.04036 0 2.30671 0.04269 0 1.6906 -0.00061 0.87815 -7.85358
PHE_462 -11.3272 1.35394 3.66229 -0.66088 0.06005 0.41552 3.077 -2.79118 -0.0172 -0.13697 -4.53271 0.26982 0 0 0 0 0 0.00032 0.4687 0 1.94817 -0.29035 0 1.0402 -0.00039 0.64875 -6.81212
ARG_463 -11.4293 0.56783 11.033 -0.41451 0.03503 0.20871 4.76575 -4.95997 -0.02335 -0.12343 -6.24872 0.05125 0 0 -1.69758 0 0 0.01066 0.22331 2.489 0 -0.18633 0 -1.2888 -0.23992 0.59997 -6.62743
SER_464 -4.3469 0.33199 5.32822 -0.04032 0.00016 0.06951 2.56337 -2.40316 -0.01646 -0.10554 -4.57201 -0.01019 0 0 -1.41732 -0.41301 0 -0.01065 0.02473 0.29563 0 -0.27769 1.82257 -0.77834 -0.38932 0.69213 -3.65262
HIS_D_465 -6.53456 0.4817 5.36639 -0.80267 0.0608 1.07856 2.16949 -2.68285 -0.0322 -0.12111 -2.04602 -0.0507 0 0 -0.79582 0 0 -0.00312 0.00477 0 2.03507 0.07291 0 -0.45461 -0.48317 0.5892 -2.14796
THR_466 -4.4134 0.35627 3.42054 -0.16685 0.0579 0.05919 2.40095 -2.06942 -0 -0 -2.32837 -0.74246 0 0 -0.85899 0 0 -0.01825 0.02664 0.72132 0 -0.54782 2.31579 -1.0874 0.14408 0.61138 -2.11891
ALA_467 -1.62101 0.1403 0.8264 -0.02856 0.01473 0 0.25829 -0.6096 -0 -0 -0.73025 -0.49739 0 0 -0.06317 0 0 0.0008 0 0 0 -0.18171 0 1.8394 0.96206 0.39617 0.70646
GLY_468 -2.21592 0.0615 2.23449 -0.00037 0 0 1.41703 -1.16955 -0.01481 -0.13754 -1.18577 -0.17294 0 0 0 0 0 -0.13165 0 0 0 -0.99266 0 0.83697 0.70238 0.13816 -0.63069
GLU_469 -2.95173 0.14738 1.65956 -0.36679 0.09206 0.49949 0.43813 -0.98394 -0 -0 -0.50815 -0.50587 0 0 0 0 0 0.02073 0.02013 0 3.07809 0.11177 0 -2.7348 0.15092 0.10988 -1.72313
VAL_470 -5.67099 0.50397 3.14119 -0.27356 0.16017 0.05833 2.14947 -2.08449 -0 -0 -1.98658 -0.34709 0 0 0 0 0 -0.05504 0.00078 0.20571 0 -0.74203 0 1.9342 -0.08131 0.15681 -2.93044
ARG_471 -7.19599 0.77565 4.39936 -0.54825 0.09755 0.32606 2.41346 -2.51948 -0.0194 -0.08952 -2.06959 0.3086 0 0 0 0 0 -0.07691 0.26594 2.01208 0 0.20111 0 -1.2888 -0.02017 0.40392 -2.62437
TRP_472 -12.8387 1.53462 6.7768 -0.99798 0.09443 0.31451 4.9374 -4.27964 -7e-05 -0.00017 -5.41581 -0.11062 0 0 0 -0.72037 0 0.2264 2e-05 0 1.52676 -0.2478 0 1.6906 0.14038 0.81092 -6.55828
GLY_473 -4.03195 0.47008 3.58722 -0.00043 0 0 2.15864 -2.03147 -0.01725 -0.09268 -2.33962 -0.32638 0 0 0 0 0 0.06895 0 0 0 1.06746 0 0.83697 0.82631 0.63145 0.80729
GLY_474 -3.25529 0.07812 2.65275 -7e-05 0 0 1.04839 -1.52563 -7e-05 -0.00017 -1.31182 -0.38082 0 0 0 0 0 0.02074 0 0 0 -0.79765 0 0.83697 1.70914 0.40144 -0.52397
ALA_475 -3.1629 0.22949 2.95648 -0.02023 0 0 1.14405 -1.53969 -0.01331 -0.13482 -1.02546 -0.40435 0 0 0 0 0 -0.00978 0 0 0 -0.51072 0 1.8394 0.83314 0.36436 0.54566
LYS_476 -3.46471 0.35537 1.73314 -0.48082 0.08653 0.31207 0.19245 -0.9614 -0.02043 -0.1565 -0.12501 0.12687 0 0 0 0 0 0.0123 0.0098 3.04903 0 -0.05218 0 -1.5107 -0.13118 0.21972 -0.80565
HIS_477 -7.52156 0.66422 5.39204 -0.53985 0.00954 0.39288 1.93493 -2.70749 -0.0153 -0.08451 -1.93757 -0.82001 0 0 -1.05918 0 0 0.19648 0.11932 0 2.30241 -0.00884 0 -0.45461 -0.28904 0.46773 -3.95844
ASP_478 -4.91866 0.90119 7.32336 -0.1705 0.02432 0.52305 2.62876 -3.03615 -0.01222 -0.12363 -3.78582 -1.26423 0 0 -1.49797 0 0 -0.05095 0.02423 0 3.37979 0.27598 0 -2.3716 -0.11109 1.40519 -0.85697
PRO_479 -2.91643 0.44772 2.91115 -0.06587 0 0.04163 1.08861 -1.18622 -0.0153 -0.08451 -0.45051 0.6047 0 0 -0.5887 0 0 -0.18087 0.06007 0.19308 0 -0.87255 0 -2.4119 0.36628 1.43605 -1.62355
ASP_480 -3.54014 0.83965 4.93426 -0.12267 0.03666 0.37984 1.5756 -2.12546 -0.01161 -0.1162 -2.48162 -0.32019 0 0 -0.95157 -0.50113 0 0.87345 0.00165 0 3.3995 -0.35875 0 -2.3716 0.85679 0.83661 0.83306
ASP_481 -4.69826 0.33388 6.3798 -0.103 0.02194 0.28076 2.20659 -2.67883 -0.03521 -0.23782 -4.19192 -0.52845 0 0 -0.94592 0 0 -0.03114 0.52907 0 2.87577 0.07646 0 -2.3716 0.54182 0.63016 -1.9459
ARG_482 -4.17733 0.50891 4.96818 -0.9314 0.19637 0.70933 1.69079 -2.26957 -0.01417 -0.07389 -2.32494 -0.0735 0 0 -0.98822 -0.50113 0 0.00292 0.08179 1.91525 0 -0.24849 0 -1.2888 -0.14616 0.64707 -2.31699
ASP_483 -3.8265 0.23655 4.09595 -0.10371 0.00615 0.2896 1.81495 -1.87631 -0 -0 -4.36499 -0.22282 0 0 -1.03099 0 0 -0.00617 0.00012 0 1.8511 0.03009 0 -2.3716 -0.33865 0.58418 -5.23305
ASP_484 -4.38753 0.2715 6.50644 -0.19921 0.03579 0.62413 3.6047 -2.71606 -0 -0 -5.86671 -1.21732 0 0 -0.82405 -2.13465 0 -0.00075 0.01075 0 2.39525 -0.76661 0 -2.3716 -0.06363 0.38642 -6.71313
ALA_485 -3.62423 0.28969 1.69535 -0.02621 0.00182 0 1.19964 -1.36679 -0.00011 -0.00241 0.08045 -0.4054 0 0 0 0 0 -0.10384 0 0 0 -0.14165 0 1.8394 -0.12059 0.47215 -0.21272
ARG_486 -2.93848 0.24271 4.51401 -0.78428 0.20859 0.55734 2.19244 -1.82502 -0 -0 -4.02014 0.60756 0 0 -0.82405 -1.77546 0 -0.04668 0.18058 1.53686 0 -0.05814 0 -1.2888 -0.53304 0.5266 -3.52741
ARG_487 -3.63678 0.15649 4.41438 -0.55085 0.08399 0.34298 2.45561 -1.89736 -0 -0 -1.20241 0.30806 0 0 -0.47304 0 0 -0.08503 0.1985 1.9377 0 0.12917 0 -1.2888 -0.1474 0.49141 1.23663
MET_488 -4.57496 0.32367 3.2018 -0.35063 0.12734 0.08988 0.52669 -1.60067 -0 -0 -0.30991 -0.4045 0 0 0 0 0 -0.03771 0.26357 1.43903 0 0.19783 0 0.60916 0.06022 0.22498 -0.21422
HIS_D_489 -4.15405 0.50028 3.91346 -0.42148 0.01452 0.51146 2.0093 -1.80161 -0 -0 -1.83052 -0.25655 0 0 -0.47304 -1.04802 0 -0.01244 0.01412 0 1.95267 -0.27306 0 -0.45461 1.08076 0.79087 0.06206
PRO_490 -4.92408 0.84082 3.16195 -0.20842 0.0107 0.14587 0.81949 -1.13391 -0 -0 -0.13947 0.19478 0 0 0 0 0 0.05266 0.023 0.20985 0 -0.59034 0 -2.4119 1.43762 0.91471 -1.59666
ARG_491 -5.09632 0.14753 5.83612 -0.945 0.19141 0.71939 2.72522 -2.48897 -0.01684 -0.1433 -3.14631 0.49739 0 0 -0.62237 -1.52745 0 -0.00156 0.14292 2.99768 0 -0.03642 0 -1.2888 0.11463 0.4648 -1.47625
SER_492 -1.60685 0.13149 1.47466 -0.03251 0.00399 0.05449 0.11973 -0.71325 -0 -0 0.20107 -1.05679 0 0 0 0 0 -0.02312 0.01435 0.30777 0 -0.28262 0.60233 -0.77834 -0.49671 0.44069 -1.63961
SER_493 -2.78522 0.12157 3.02212 -0.02779 0 0.05044 1.42061 -1.37612 -0.03199 -0.30262 -0.37832 -1.09718 0 0 -0.8373 0 0 -0.02011 0.08143 0.83707 0 -0.15123 0.69647 -0.77834 -0.28591 0.35327 -1.48915
PHE_494 -6.55674 0.73284 1.08021 -0.81128 0.09869 0.45971 0.8049 -1.20678 -0.00412 -0.07717 -0.34919 -0.1803 0 0 0 0 0 -0.01431 0.36933 0 3.92195 -0.14312 0 1.0402 -0.04484 0.35282 -0.52721
LYS_495 -4.06983 0.13229 5.06637 -0.61461 0.24687 0.25495 3.06427 -2.27937 -0.01516 -0.15932 -4.26758 0.43241 0 0 -0.8373 -0.8363 0 0.08967 0.01853 2.49071 0 -0.01768 0 -1.5107 -0.23527 0.36247 -2.68459
ALA_496 -3.51955 0.58086 0.7406 -0.02578 0.0002 0 0.61478 -1.07242 -0 -0 0.06282 -0.25064 0 0 0 0 0 -0.01025 0 0 0 0.10663 0 1.8394 -0.24693 0.56359 -0.61669
PHE_497 -5.60043 0.28686 4.09996 -0.62972 0.06529 0.36776 2.55577 -2.43139 -0.01852 -0.06519 -2.48963 0.18197 0 0 0 0 0 0.00457 0.03173 0 1.87641 -0.27503 0 1.0402 -0.2592 0.64899 -0.60962
LEU_498 -3.3016 0.29485 1.17746 -0.47658 0.21326 0.08966 0.27073 -0.94909 -0 -0 -0.53915 0.14824 0 0 0 0 0 0.36229 0.01483 0.64472 0 -0.29046 0 0.18072 -0.29075 0.89346 -1.55742
GLU_499 -4.26148 0.25507 4.89722 -0.27877 0.04861 0.3255 2.8713 -2.16107 -0.04133 -0.2257 -3.97521 -0.31595 0 0 0 -0.72037 0 0.04017 0.02499 0 3.18539 0.21469 0 -2.7348 -0.03515 0.99067 -1.8962
VAL_500 -3.42542 0.26739 1.45346 -0.30965 0.20015 0.06574 0.45773 -1.03864 -0 -0 -0.50086 -0.38944 0 0 0 0 0 -0.02586 0.00687 0.15503 0 -0.43273 0 1.9342 -0.11468 0.47899 -1.21774
VAL_501 -5.41319 0.39127 2.02905 -0.28503 0.19739 0.06127 1.24075 -1.86538 -0.01481 -0.13754 0.13488 0.07968 0 0 0 0 0 -0.07577 0.00531 0.06337 0 -0.4374 0 1.9342 -0.48622 0.19225 -2.38595
LYS_502 -2.64308 0.16819 1.85675 -0.30166 0.04588 0.15123 0.32451 -1.01068 -0.03696 -0.12707 1.15268 -0.1781 0 0 0 0 0 0.0191 0.02306 1.82285 0 -0.16746 0 -1.5107 -0.02298 0.18273 -0.2517
THR_503 -5.44424 0.71483 3.69156 -0.12007 0.08121 0.07054 1.03811 -1.79543 -0.00363 -0.0178 0.22333 -0.85066 0 0 0 0 0 -0.04872 0.14612 0.11272 0 -0.69484 2.291 -1.0874 0.33183 0.32089 -1.04063
ARG_504 -5.48999 0.36394 5.46418 -0.43651 0.07278 0.22616 2.55011 -2.45832 -0.05977 -0.28757 -3.7548 0.40528 0 0 0 -1.59071 0 0.00637 0.33794 2.26089 0 -0.11651 0 -1.2888 -0.12314 0.54088 -3.37757
SER_505 -5.26201 0.35759 4.7897 -0.02213 0 0.03163 2.58101 -2.15704 -0.00425 -0.0263 -3.00624 -1.00455 0 0 -0.39888 0 0 0.1759 0.00185 0.91149 0 -0.12895 1.71945 -0.77834 0.48168 0.68151 -1.05688
LEU_506 -4.27331 0.51741 3.81469 -0.4937 0.13063 0.11 1.12385 -1.6302 -0.03673 -0.23989 -1.5711 0.24302 0 0 -0.25101 0 0 -0.06977 0.02231 0.45174 0 -0.14446 0 0.18072 0.54001 1.48663 -0.08917
PRO_507 -3.64679 0.59058 3.06248 -0.12175 0.0014 0.08891 0.7823 -1.27303 -0.02335 -0.12343 -1.97327 0.25902 0 0 -0.28408 0 0 0.09153 0.0276 0.15585 0 -1.08699 0 -2.4119 -0.52297 1.32792 -5.07997
TRP_508 -10.5166 0.48234 4.92015 -0.86745 0.02392 0.36364 1.86001 -3.19414 -0.00527 -0.05915 -1.88124 -0.073 0 0 -0.48753 0 0 0.03579 0.01913 0 1.45749 -0.22272 0 1.6906 -0.62601 0.58505 -6.49498
LYS_509 -4.03439 0.19081 4.62931 -0.30052 0.05035 0.14817 1.86551 -1.92767 -0 -0 -1.36554 -0.11712 0 0 0 0 0 0.00122 0.01447 1.94447 0 0.06098 0 -1.5107 -0.21918 0.46806 -0.10179
ASP_510 -3.18263 0.27128 4.85121 -0.14354 0.02069 0.51641 2.25348 -2.11821 -0.00431 -0.0511 -2.69237 -1.51585 0 0 -0.53496 0 0 -0.01124 0.04477 0 4.23352 0.18732 0 -2.3716 0.38189 0.22525 0.36002
TYR_511 -7.45273 0.90856 5.6465 -1.06639 0.11011 0.41882 2.51062 -3.07846 -0.02281 -0.20991 -3.00784 -0.31503 0 0 -0.53496 0 0 -0.01091 0.17567 0 1.773 -0.45735 0.01708 1.2797 0.43881 0.30627 -2.57128
GLU_512 -7.8937 0.4519 8.25258 -0.42621 0.08358 0.86767 3.76755 -3.82342 -0.00343 -0.04309 -3.80431 -0.47779 0 0 -0.95782 0 0 -0.03162 0.1676 0 3.47432 -0.25107 0 -2.7348 -0.19306 0.40008 -3.17502
MET_513 -7.45303 0.56486 5.48921 -0.69158 0.11118 0.18775 2.64584 -2.78332 -0 -0 -2.48368 -0.02733 0 0 0 0 0 0.13743 0.1694 0.91536 0 -0.15129 0 0.60916 -0.40655 0.57229 -2.59432
ASP_514 -4.30358 0.23197 5.99416 -0.10292 0.00699 0.31134 2.79793 -2.76594 -0 -0 -2.24832 -0.27887 0 0 0 0 0 0.18662 0.04842 0 1.81005 0.11926 0 -2.3716 -0.23406 0.54815 -0.2504
ALA_515 -5.44033 0.37764 3.86384 -0.02044 0 0 2.5803 -2.60868 -0.00088 -0.00802 -2.23773 -0.37748 0 0 0 0 0 0.02126 0 0 0 -0.28301 0 1.8394 -0.34913 0.37779 -2.26544
ILE_516 -10.5352 1.61626 3.12987 -0.50719 0.29219 0.09877 2.59231 -2.97742 -0 -0 -1.81863 0.12895 0 0 0 0 0 0.11539 0.25973 0.58916 0 -0.40451 0 0.73287 -0.2714 0.72887 -6.22995
HIS_D_517 -5.36387 0.36463 5.55082 -0.72819 0.01438 0.77377 2.7046 -2.7787 -0 -0 -2.26606 -0.30895 0 0 0 0 0 -0.00867 0.00271 0 1.5752 -0.15571 0 -0.45461 0.01974 0.63787 -0.42104
SER_518 -5.49429 0.53318 5.37492 -0.02417 0 0.02261 2.73199 -2.71487 -0 -0 -2.27231 -0.32907 0 0 0 0 0 0.03439 0.00346 0.54329 0 0.27462 0.60554 -0.77834 -0.05008 0.19464 -1.34449
LEU_519 -9.84495 1.62691 3.50193 -0.47725 0.23987 0.11361 2.69238 -2.90083 -0 -0 -1.56643 0.21467 0 0 0 0 0 0.29813 0.44209 0.31202 0 -0.27963 0 0.18072 -0.25907 0.64094 -5.06488
GLN_520 -8.29257 0.77258 7.02811 -0.84488 0.16959 0.89597 3.84242 -3.56125 -0.00154 -0.02207 -3.21049 -0.82378 0 0 -0.72162 0 0 -0.02431 0.01276 0 4.14491 0.10634 0 -0.18838 -0.13133 0.92707 0.07755
LEU_521 -7.16598 0.43153 6.37259 -0.48733 0.21462 0.11423 2.81559 -3.31969 -0.00768 -0.10442 -2.06522 0.2446 0 0 0 0 0 -0.02058 0.0181 0.30021 0 -0.2973 0 0.18072 -0.134 0.61518 -2.29483
ILE_522 -9.13303 0.94912 3.53459 -0.52182 0.52354 0.10506 3.19237 -3.02481 -0 -0 -2.76205 0.00128 0 0 0 0 0 -0.03588 0.02789 0.49168 0 -0.40135 0 0.73287 -0.10005 0.70137 -5.71922
LEU_523 -9.527 1.73522 2.33165 -0.55846 0.50478 0.15018 2.34982 -2.75266 -0.00306 -0.0126 -1.75597 0.20194 0 0 0 0 0 0.25703 0.01252 0.32537 0 -0.28255 0 0.18072 -0.03939 1.26203 -5.62043
ARG_524 -6.25146 0.27494 6.22657 -0.71832 0.12536 0.46926 2.78951 -2.97067 -0.01367 -0.1519 -2.48951 0.35779 0 0 0 -0.2755 0 -0.01796 0.09794 2.27143 0 -0.10972 0 -1.2888 -0.07104 1.06305 -0.6827
ASN_525 -5.56571 0.28222 6.20044 -0.17953 0.01958 0.26862 2.90408 -3.0311 -0.00444 -0.0254 -2.20691 -0.21997 0 0 0 -0.2755 0 -0.03905 0.06541 0 1.61469 0.37117 0 -0.93687 0.24922 0.51125 0.00219
ALA_526 -5.5291 0.57261 3.59814 -0.02167 0 0 2.39688 -2.48511 -0 -0 -2.46327 -0.35797 0 0 0 0 0 -0.01682 0 0 0 -0.22021 0 1.8394 0.0171 0.33362 -2.3364
PHE_527 -9.84927 1.37774 3.4642 -0.53721 0.06308 0.21877 2.63025 -2.74642 -0.0115 -0.06214 -2.42893 -0.032 0 0 0 0 0 0.03097 0.0945 0 2.73443 -0.0571 0 1.0402 -0.15723 0.43432 -3.79337
LYS_528 -4.18101 0.16821 5.52784 -0.40562 0.04821 0.21483 2.6386 -2.47201 -0.00306 -0.0126 -3.03553 -0.13335 0 0 0 0 0 -0.02653 0.00173 1.95011 0 0.02127 0 -1.5107 -0.08671 0.41393 -0.88239
ASP_529 -4.35528 0.15712 6.08005 -0.10885 0.00882 0.33222 2.56447 -2.71245 -0 -0 -3.24855 -0.25804 0 0 0 0 0 0.01307 0.00581 0 1.77745 0.1579 0 -2.3716 -0.22406 0.24518 -1.93675
SER_530 -4.34379 0.13638 5.42327 -0.02816 0 0.06537 2.54462 -2.41942 -0 -0 -2.36154 -0.60256 0 0 0 0 0 -0.02321 0.00058 0.67776 0 0.33728 0.60003 -0.77834 0.04791 0.20606 -0.51776
GLU_531 -4.52564 0.19041 6.29404 -0.52071 0.05703 0.90128 3.28173 -2.83572 -0.01233 -0.1181 -4.5831 -0.6761 0 0 0 -0.77887 0 -0.01099 0.19068 0 3.4546 -0.17357 0 -2.7348 -0.02677 0.21075 -2.41619
THR_532 -5.01295 0.20647 5.97733 -0.20586 0.14066 0.07497 2.75966 -2.83846 -0.0115 -0.06213 -3.49389 -0.08473 0 0 0 0 0 -0.02304 0.00122 0.0778 0 -0.01208 2.28113 -1.0874 -0.14382 0.24763 -1.209
THR_533 -4.52038 0.1489 5.82209 -0.20177 0.11058 0.07329 2.95948 -2.67661 -0 -0 -4.07491 -0.0849 0 0 0 0 0 -0.02282 0.00435 0.06739 0 -0.01166 2.28029 -1.0874 0.08979 0.21119 -0.91311
ASP_534 -5.01181 0.16515 7.29841 -0.18571 5e-05 0.60744 3.25485 -3.11003 -0 -0 -5.41737 -0.21292 0 0 0 -0.68755 0 -0.01882 0.1677 0 3.08654 0.32616 0 -2.3716 0.09529 0.2784 -1.73583
VAL_535 -5.11855 0.33727 4.87868 -0.31342 0.23219 0.07244 2.57759 -2.63798 -0 -0 -2.37998 -0.15109 0 0 0 0 0 -0.0486 0.00261 0.05119 0 -0.36377 0 1.9342 0.04125 0.3181 -0.56787
ASN_536 -6.46251 0.40947 5.48121 -0.17334 0.016 0.26083 2.92562 -3.08542 -0 -0 -2.63643 -0.31454 0 0 0 0 0 -0.03804 0.02529 0 1.56649 0.37592 0 -0.93687 0.02507 0.27764 -2.28361
THR_537 -5.58944 0.33586 5.47566 -0.20185 0.12934 0.07182 2.91833 -2.77946 -0 -0 -3.42701 -0.05479 0 0 0 0 0 0.01918 0.00527 0.06366 0 -0.02468 2.2871 -1.0874 0.10488 0.1964 -1.55712
LYS_538 -5.18183 0.17131 7.00393 -0.31606 0.04144 0.14794 3.2011 -3.03279 -0 -0 -5.30353 -0.01606 0 0 0 -0.68755 0 0.03826 0.41539 1.73086 0 -0.01092 0 -1.5107 -0.15223 0.36096 -3.10049
VAL_539 -5.90242 0.35162 4.17836 -0.31107 0.22136 0.07187 2.64663 -2.50468 -0.00201 -0.01373 -2.24375 -0.16848 0 0 0 0 0 -0.0586 0.00097 0.055 0 -0.32648 0 1.9342 -0.26352 0.43533 -1.89939
ILE_540 -7.867 0.73529 4.91466 -0.50835 0.33918 0.10288 2.82105 -2.97484 -0 -0 -2.47411 0.05805 0 0 0 0 0 -0.02657 0.00777 0.47685 0 -0.39583 0 0.73287 0.06556 0.46998 -3.52257
TYR_541 -6.06967 0.36895 4.57569 -0.575 0.38546 0.27862 2.54552 -2.71209 -0 -0 -2.18513 -0.34787 0 0 0 0 0 -0.01321 0.05074 0 3.17766 0.13046 0.00054 1.2797 -0.02411 0.53471 1.40098
SER_542 -3.88958 0.16962 5.18615 -0.02511 0 0.0584 2.12207 -2.39747 -0.00725 -0.1147 -1.33635 -0.64423 0 0 0 0 0 -0.01076 0.00263 0.58728 0 0.35348 0.60012 -0.77834 0.07997 0.3487 0.30464
LYS_543 -6.56328 0.39347 5.39036 -0.49089 0.14053 0.29295 2.72104 -2.65755 -0 -0 -2.44747 0.12127 0 0 0 0 0 0.05423 0.02066 2.22301 0 -0.05346 0 -1.5107 0.02754 0.292 -2.0463
LEU_544 -7.92861 0.68573 5.52278 -0.6261 0.26396 0.20419 3.1064 -3.20381 -0.00201 -0.01373 -3.29804 -0.07501 0 0 0 0 0 -0.00557 0.16517 1.4521 0 -0.21612 0 0.18072 -0.23743 0.55897 -3.46641
ASN_545 -5.19178 0.49662 4.59943 -0.18127 0.03875 0.27523 2.08345 -2.56967 -0 -0 -1.54139 -0.34077 0 0 0 0 0 0.1364 0.01445 0 1.50749 0.13058 0 -0.93687 -0.10377 0.63977 -0.94336
ASP_546 -2.62463 0.1674 3.62622 -0.10667 0.00306 0.33008 1.07273 -1.63691 -0.00725 -0.1147 -0.35796 -0.34025 0 0 0 0 0 -0.03556 0.05282 0 2.04321 -0.25705 0 -2.3716 -0.12759 0.4281 -0.25657
LEU_547 -5.04836 0.47946 2.2728 -0.50371 0.22024 0.13379 1.18931 -1.47114 -0 -0 -0.7983 0.21584 0 0 0 0 0 -0.05038 0.17472 0.31536 0 -0.28824 0 0.18072 -0.05881 0.77468 -2.26203
LYS_548 -4.81238 0.29528 4.9529 -0.29732 0.0289 0.14159 2.08576 -2.08384 -0.01272 -0.09811 -2.4783 -0.14699 0 0 -0.46305 0 0 0.07156 0.50636 1.86277 0 -0.24321 0 -1.5107 0.09159 1.21651 -0.89338
ILE_549 -7.73504 1.07761 4.56946 -0.50519 0.36868 0.10504 2.79207 -2.72989 -0 -0 -2.03261 0.36411 0 0 0 0 0 -0.02215 0.016 0.73419 0 0.25237 0 0.73287 0.00191 1.17872 -0.83186
ASP_550 -2.06774 0.50628 2.75896 -0.19074 0.00699 0.58288 0.3127 -1.2717 -0.01514 -0.09598 0.6817 -0.71357 0 0 0 0 0 0.07784 0.00081 0 2.73859 -0.0952 0 -2.3716 -0.2995 1.03584 1.58141
GLY_551 -2.98363 0.59297 3.17099 -6e-05 0 0 1.27389 -1.6112 -0 -0 -0.14135 -0.34457 0 0 0 0 0 0.31578 0 0 0 0.90992 0 0.83697 0.3044 0.74197 3.06606
ILE_552 -4.22441 0.30735 3.5611 -0.68902 0.62211 0.16871 1.60571 -1.96097 -0 -0 -0.59157 0.15104 0 0 0 0 0 -0.01227 0.06438 0.67865 0 -0.45342 0 0.73287 0.53584 0.93224 1.42836
GLN_553 -5.3562 0.54956 4.69693 -0.2795 0.02542 0.2238 2.22827 -2.43305 -0.01382 -0.14371 -2.03693 -0.52889 0 0 0 0 0 0.13218 0.00317 0 3.30312 -0.24918 0 -0.18838 -0.19119 0.953 0.6946
GLU_554 -6.03235 0.67405 5.65031 -0.34153 0.07959 0.3946 2.43875 -2.92804 -0.03002 -0.24157 -1.64647 -0.63333 0 0 0 0 0 -0.02312 0.01999 0 3.3135 -0.12564 0 -2.7348 -0.36213 0.73879 -1.78943
LEU_555 -8.76138 1.03023 5.08117 -0.49525 0.23847 0.11217 2.96105 -3.30799 -0 -0 -3.02487 0.25292 0 0 0 0 0 0.04805 0.06888 0.36622 0 -0.25466 0 0.18072 -0.32496 0.77649 -5.05274
GLU_556 -4.45226 0.22157 5.50229 -0.20891 0.02551 0.28305 2.39282 -2.56092 -0.01382 -0.14371 -2.08806 -0.57459 0 0 0 0 0 0.00934 0.01555 0 3.05511 -0.20422 0 -2.7348 -0.33787 0.43704 -1.37687
ALA_557 -4.28471 0.20613 4.67166 -0.02186 0 0 2.75861 -2.54096 -0 -0 -2.26647 -0.3438 0 0 0 0 0 -0.00953 0 0 0 -0.20178 0 1.8394 -0.36659 0.19378 -0.36613
VAL_558 -6.38476 0.61031 5.39398 -0.31234 0.19819 0.07206 2.93691 -2.89008 -0.0169 -0.15352 -2.82491 -0.21164 0 0 0 0 0 -0.06861 0.00229 0.088 0 -0.33157 0 1.9342 -0.22494 0.24169 -1.94162
THR_559 -4.99463 0.31136 5.53806 -0.20291 0.12243 0.07388 2.84812 -2.73778 -0.00799 -0.0495 -2.85277 -0.06365 0 0 0 0 0 -0.0028 0.00845 0.06997 0 0.03126 2.27568 -1.0874 0.02013 0.27392 -0.42617
SER_560 -4.68361 0.2635 5.77216 -0.02819 0 0.06531 2.78768 -2.67959 -0 -0 -2.71125 -0.59237 0 0 0 0 0 0.03104 0.00026 0.68178 0 0.34669 0.60159 -0.77834 0.18312 0.18504 -0.55517
GLU_561 -6.10978 0.47677 6.32807 -0.21717 0.03077 0.30383 2.96886 -3.04766 -0.0169 -0.15352 -2.20934 -0.59678 0 0 0 0 0 -0.04662 0.0039 0 3.01756 -0.21414 0 -2.7348 -0.14052 0.3276 -2.02987
MET_562 -8.1307 0.8827 5.48042 -0.72368 0.22471 0.35671 2.72771 -3.05694 -0.00284 -0.01585 -2.37353 -0.07118 0 0 0 0 0 0.15907 0.12395 2.52307 0 -0.14218 0 0.60916 -0.39059 0.43529 -1.38468
VAL_563 -4.93614 0.52205 4.53292 -0.29901 0.17761 0.06596 2.29626 -2.48372 -0 -0 -1.75571 -0.09258 0 0 0 0 0 -0.04327 6e-05 0.07604 0 -0.4096 0 1.9342 -0.10017 0.2702 -0.24487
ARG_564 -3.84185 0.14869 4.25009 -0.45075 0.05002 0.22651 1.78207 -1.90879 -0 -0 -1.05314 0.35849 0 0 0 0 0 -0.07002 0.04756 2.07041 0 -0.18741 0 -1.2888 -0.24269 0.25144 0.14181
LEU_565 -4.65646 0.76563 3.92378 -0.52891 0.23708 0.16808 1.76059 -1.99686 -0.013 -0.0957 -1.53174 0.12365 0 0 0 0 0 -0.04892 0.07374 0.05794 0 -0.04881 0 0.18072 -0.38806 0.52544 -1.49179
ILE_566 -6.42509 0.77515 3.98249 -0.50183 0.83117 0.11167 2.76714 -2.66314 -0 -0 -2.55354 -0.64526 0 0 0 0 0 0.46711 0.01393 0.4197 0 0.58258 0 0.73287 5.44344 0.92272 4.26112
GLU_567 -5.14083 0.8086 4.87501 -0.22128 0.04042 0.31446 2.22612 -2.36283 -0.00582 -0.10264 -1.78733 -0.55921 0 0 -0.6205 0 0 0.02495 0.00046 0 3.25298 -0.29612 0 -2.7348 5.32086 1.085 4.11749
THR_568 -4.04773 0.59505 2.41674 -0.13328 0.07719 0.0717 1.03266 -1.65752 -0.00284 -0.01585 -0.41226 -0.77036 0 0 0 0 0 0.00355 0.00021 0.05725 0 0.01558 2.26819 -1.0874 -0.30206 0.83516 -1.05602
ALA_569 -3.78939 0.59491 3.37968 -0.02906 0.01465 0 1.86388 -1.86436 -0 -0 -1.27759 -0.47929 0 0 0 0 0 0.19284 0 0 0 -0.11443 0 1.8394 0.55493 0.5244 1.41058
THR_570 -6.95424 1.02061 4.97165 -0.19829 0.19699 0.06772 2.81548 -2.73565 -0.01101 -0.09356 -0.95883 -0.03775 0 0 -0.6205 0 0 0.11606 0.00811 0.06331 0 0.02552 2.27036 -1.0874 0.90647 0.76333 0.52838
VAL_571 -5.15735 1.08128 1.86968 -0.32697 0.29088 0.07579 1.62315 -1.7394 -0 -0 -0.02107 -0.36282 0 0 0 0 0 0.25918 0.00319 0.16639 0 -0.24426 0 1.9342 6.02027 1.95649 7.42863
PRO_572 -5.43266 1.37801 1.958 -0.08147 0 0.04857 0.43745 -1.31146 -0.02036 -0.07381 -0.62101 0.5665 0 0 0 0 0 0.06796 0.04013 0.45539 0 -0.55113 0 -2.4119 5.58592 1.89929 1.93343
ILE_573 -6.04261 0.75663 3.55502 -0.61075 0.42246 0.11866 2.75356 -2.23959 -0 -0 -0.3611 0.15879 0 0 -0.52588 0 0 0.13636 0.00195 0.99419 0 -0.78738 0 0.73287 -0.39603 1.09417 -0.23869
LEU_574 -6.23064 1.04411 0.56439 -0.67959 0.30117 0.32223 0.73265 -1.35992 -0.03025 -0.13043 0.31975 -0.17164 0 0 0 0 0 -0.01228 0.00699 1.9551 0 0.00531 0 0.18072 -0.38101 1.04067 -2.52265
ALA_575 -4.48659 0.78969 2.18041 -0.02815 0.01509 0 2.52695 -2.03196 -0.00503 -0.01775 -1.94341 -0.6076 0 0 0 0 0 -0.04922 0 0 0 0.23899 0 1.8394 -0.03389 0.59422 -1.01888
VAL_576 -7.90548 1.60331 2.04166 -0.28847 0.29525 0.05792 1.58435 -2.45824 -0.00897 -0.03913 -1.52951 -0.03923 0 0 0 0 0 -0.03379 0.0136 0.25533 0 -0.65425 0 1.9342 -0.09218 0.49483 -4.76882
ASP_577 -5.93761 0.38106 8.63308 -0.23247 0.09474 0.80272 4.23835 -3.87848 -0.00503 -0.01775 -5.68284 -0.787 0 0 -1.05131 -0.59302 0 -0.07322 0.04333 0 1.64498 -0.65365 0 -2.3716 -0.24039 0.57658 -5.10954
SER_578 -3.14147 0.2507 2.84355 -0.0305 0.00151 0.04911 0.70711 -1.46149 -0.00783 -0.04896 0.8248 -1.01592 0 0 0 0 0 -0.04985 0.01917 0.15721 0 -0.32961 0.61963 -0.77834 -0.34795 0.49671 -1.24243
ASP_579 -2.93814 0.26209 3.80629 -0.11436 0.0223 0.35886 1.91388 -1.79408 -0.02929 -0.12005 -1.6566 -0.15689 0 0 -1.36633 0 0 -0.03339 0.04838 0 2.33808 -0.24825 0 -2.3716 -0.57763 0.40181 -2.2549
GLY_580 -4.85771 0.74443 4.27304 -5e-05 0 0 1.99172 -2.48655 -0 -0 -2.73041 -0.36684 0 0 0 0 0 -0.11374 0 0 0 -1.43403 0 0.83697 -0.75767 0.60881 -4.29203
LEU_581 -6.64618 0.41128 5.75764 -0.50877 0.14703 0.09873 2.47857 -3.1223 -0.02913 -0.11945 -2.61034 0.29619 0 0 -0.61514 0 0 -0.00265 0.06321 0.86274 0 -0.3668 0 0.18072 -0.61141 0.83388 -3.50217
VAL_582 -7.73058 0.65568 2.82584 -0.28303 0.15503 0.06214 2.12255 -2.7603 -0.00024 -0.00375 -0.84868 0.08459 0 0 0 0 0 -0.03266 0.00139 0.02919 0 -0.36482 0 1.9342 -0.31911 0.55856 -3.914
ASN_583 -3.69158 0.45193 3.59015 -0.17795 0.01547 0.27876 1.58631 -1.89666 -0 -0 -1.65406 -0.38453 0 0 0 -0.59302 0 0.11701 0.00822 0 1.89235 -0.04353 0 -0.93687 0.02218 0.34551 -1.0703
GLY_584 -3.03479 0.61528 1.62595 -0.00068 0 0 1.13784 -1.38481 -0 -0 -0.47809 -0.21647 0 0 0 0 0 -0.07793 0 0 0 -0.56695 0 0.83697 0.54595 0.23656 -0.76119
TRP_585 -5.0451 0.66211 0.77066 -1.41131 0.12762 0.77485 0.191 -1.11732 -0.013 -0.0957 0.04148 -0.28374 0 0 0 0 0 0.28517 0.02726 0 1.68908 -0.40231 0 1.6906 0.4978 0.24491 -1.36595
ASN_586 -7.52406 0.92209 5.18394 -0.382 0.0878 0.7751 3.10069 -3.12491 -0 -0 -2.9199 -0.70303 0 0 -1.21522 0 0 0.29939 0.00592 0 2.01718 0.27074 0 -0.93687 0.27342 0.48702 -3.38269
THR_587 -4.64181 0.28125 3.22331 -0.21029 0.22103 0.07948 1.7792 -1.91488 -0.01485 -0.18698 -1.3202 -0.42401 0 0 0 0 0 0.0738 0.00974 0.05627 0 -0.02479 2.27395 -1.0874 0.22756 0.71405 -0.88556
LYS_588 -7.1813 0.78604 5.59624 -0.31512 0.0282 0.14868 2.16347 -2.66078 -0.01509 -0.09909 -1.36986 -0.10288 0 0 0 0 0 -0.02907 0.02217 1.87447 0 -0.10635 0 -1.5107 -0.03284 0.94113 -1.86269
ILE_589 -8.58464 1.01153 5.06061 -0.67982 0.47413 0.23277 3.44265 -3.31027 -0 -0 -2.93199 0.27981 0 0 -0.68934 0 0 -0.04937 0.31901 1.11409 0 -0.18429 0 0.73287 -0.20929 1.07522 -2.89631
ALA_590 -6.4958 0.81996 4.81913 -0.01972 0 0 3.49109 -3.29752 -0 -0 -2.97045 -0.35364 0 0 0 0 0 -0.02658 0 0 0 -0.14198 0 1.8394 -0.17792 0.77093 -1.74312
GLU_591 -4.26069 0.20931 5.0436 -0.43421 0.04591 0.8433 1.8605 -2.39054 -0.01909 -0.13561 -0.72695 -0.44574 0 0 0 0 0 0.07528 0.00425 0 3.30054 -0.31258 0 -2.7348 -0.36532 0.34724 -0.09561
LEU_592 -5.14636 0.63826 3.77419 -0.45837 0.17512 0.10842 1.80947 -2.17857 -0 -0 -1.60586 0.19098 0 0 0 0 0 0.18794 0.12323 0.33528 0 -0.28843 0 0.18072 -0.40139 0.29148 -2.2639
THR_593 -4.7258 0.28034 3.85262 -0.20126 0.0999 0.07308 1.99214 -2.00223 -0.00428 -0.06181 -2.12784 -0.11572 0 0 0 0 0 -0.03469 6e-05 0.15788 0 0.00986 2.31478 -1.0874 -0.15118 0.35002 -1.38152
GLY_594 -2.29243 0.09541 2.46993 -7e-05 0 0 1.05203 -1.29102 -0.03885 -0.29504 -0.68183 -0.33076 0 0 0 0 0 -0.17083 0 0 0 -1.54098 0 0.83697 0.13321 0.28648 -1.76779
LEU_595 -6.53321 0.79028 3.39701 -0.47222 0.23808 0.08342 1.92326 -2.24822 -0.0385 -0.21507 -1.1656 0.09741 0 0 0 0 0 0.09442 0.01884 0.61567 0 -0.1326 0 0.18072 0.07812 0.45658 -2.83159
SER_596 -4.43997 0.33813 5.59974 -0.02677 0 0.06464 3.21731 -2.61695 -0.00623 -0.05545 -3.83951 -0.51911 0 0 -0.99135 0 0 0.03197 0.07705 0.14864 0 -0.47902 0.66849 -0.77834 -0.3196 0.69504 -3.23128
VAL_597 -6.05032 0.77968 2.13844 -0.26254 0.11951 0.04264 1.38539 -1.99289 -0 -0 -0.63351 0.35241 0 0 0 0 0 -0.08328 0.00091 0.74691 0 0.22427 0 1.9342 -0.42696 0.63034 -1.09479
ASP_598 -2.85281 0.42129 2.62259 -0.12378 0.01949 0.38428 0.52858 -1.40203 -0 -0 -0.26734 -0.31307 0 0 0 0 0 0.05154 0.01176 0 2.32252 -0.288 0 -2.3716 -0.48677 0.33028 -1.41306
GLU_599 -5.91398 0.62088 6.56546 -0.19593 0.0307 0.289 3.24905 -2.99035 -0.00715 -0.08867 -2.94225 -0.49473 0 0 -0.99135 0 0 0.00944 0.07219 0 3.52971 -0.02876 0 -2.7348 -0.06104 0.21016 -1.87242
ALA_600 -5.1309 0.3306 3.32717 -0.02137 0 0 2.23146 -2.29831 -0.00311 -0.01508 -1.53445 -0.37227 0 0 0 0 0 -0.03824 0 0 0 -0.35811 0 1.8394 -0.05028 0.27993 -1.81357
ILE_601 -5.79134 0.77197 2.84972 -0.77353 0.62423 0.29477 1.2826 -2.26659 -0.00623 -0.05545 -0.39007 0.10716 0 0 0 0 0 -0.14604 0.06813 0.92417 0 0.37542 0 0.73287 -0.40862 0.65182 -1.15502
GLY_602 -1.94906 0.25999 2.24137 -7e-05 0 0 0.74659 -1.10495 -0 -0 -1.06714 -0.36842 0 0 0 0 0 -0.04472 0 0 0 0.38876 0 0.83697 -0.05462 0.56698 0.45168
LYS_603 -5.64188 0.44447 4.47436 -0.49134 0.16849 0.28371 2.26589 -2.109 -0.00287 -0.01134 -1.916 0.06753 0 0 0 0 0 0.00425 0.01664 1.77746 0 -0.02557 0 -1.5107 0.02389 0.30269 -1.87931
HIS_604 -8.61934 0.73261 7.76164 -0.47907 0.02416 0.32676 3.95177 -4.00056 -0 -0 -3.21394 -1.0795 0 0 -2.5069 0 0 -0.00106 0.00096 0 2.75315 -0.08956 0 -0.45461 0.0145 0.52024 -4.35873
PHE_605 -8.98309 0.90622 2.61992 -1.11051 0.14199 0.48651 2.34218 -2.43955 -0 -0 -1.49766 0.03312 0 0 0 0 0 0.03344 0.25135 0 2.19198 -0.25398 0 1.0402 0.13173 0.56321 -3.54293
LEU_606 -6.25144 0.53562 2.22749 -0.51081 0.28255 0.15279 1.355 -1.89828 -0 -0 -0.94916 0.08738 0 0 -1.17129 0 0 0.16198 0.02977 0.05294 0 -0.03254 0 0.18072 0.05771 0.48868 -5.2009
THR_607 -4.34082 0.37364 4.24217 -0.12283 0.058 0.07253 2.30825 -2.13697 -0.01441 -0.09588 -1.18569 -0.78398 0 0 -0.40545 0 0 -0.04386 0.01451 0.0592 0 -0.54096 2.40231 -1.0874 -0.23486 0.45434 -1.00816
LEU_608 -5.98476 0.67137 2.07938 -0.52137 0.25804 0.16018 1.42786 -1.76904 -0.01477 -0.14619 -0.64673 0.00164 0 0 0 0 0 0.12991 0.00497 0.35878 0 0.08106 0 0.18072 0.24141 0.77536 -2.71218
VAL_609 -5.1937 0.31592 2.36778 -0.29243 0.20144 0.05063 1.3465 -1.92275 -0.01441 -0.09588 -0.68365 0.07833 0 0 0 0 0 0.03627 0.00121 0.00674 0 -0.23616 0 1.9342 0.74252 0.70668 -0.65077
GLU_610 -7.03587 0.87922 6.906 -0.66862 0.1634 1.81858 1.80788 -3.02426 -0.02372 -0.1507 -3.99388 -2.3477 0 0 -0.51601 -0.33625 0 -0.01229 0.06948 0 4.15751 0.11215 0 -2.7348 0.20809 0.5278 -4.19398
ASP_611 -2.45683 0.29851 2.73635 -0.11032 0.00434 0.31386 0.66191 -1.31101 -0 -0 -0.10396 -0.39534 0 0 0 0 0 -0.0752 0.00133 0 2.06959 -0.01652 0 -2.3716 -0.38964 0.50203 -0.64251
SER_612 -1.35005 0.13443 1.9084 -0.02945 0.01169 0.02908 0.56674 -0.85741 -0 -0 0.13752 -0.06207 0 0 0 0 0 0.11245 0.00172 0.09904 0 0.08297 0.6001 -0.77834 -0.1277 0.27055 0.74966
SER_613 -4.84608 0.8061 5.43185 -0.02973 0 0.04371 1.04625 -2.28554 -0.02372 -0.1507 -1.75365 -0.77095 0 0 0 -0.33625 0 0.06975 0.04133 0.8427 0 0.00555 1.73475 -0.77834 -0.05052 0.38947 -0.61403
VAL_614 -4.75202 0.30979 4.05019 -0.2816 0.18532 0.05872 2.59938 -2.15049 -0 -0 -1.77057 0.24506 0 0 -0.51601 0 0 -0.10567 6e-05 0.13098 0 -0.21392 0 1.9342 -0.49375 0.47287 -0.29747
GLU_615 -4.28115 0.1789 4.70078 -0.36457 0.11972 0.45652 2.34669 -2.02888 -0 -0 -2.45275 -0.64971 0 0 0 -1.20587 0 -0.04869 0.01414 0 3.27647 -0.20184 0 -2.7348 -0.53836 0.25572 -3.15767
ILE_616 -4.52472 0.40391 3.28109 -0.50376 0.3924 0.10071 1.58366 -1.88274 -0 -0 -0.5633 0.02776 0 0 0 0 0 -0.05794 0.03464 0.51343 0 -0.44093 0 0.73287 -0.22797 0.15893 -0.97196
VAL_617 -7.44287 0.88328 3.10206 -0.31559 0.28765 0.07184 2.09908 -2.47678 -0 -0 -0.91594 -0.09433 0 0 0 0 0 -0.03748 0.0001 0.04089 0 -0.3074 0 1.9342 0.00168 0.2549 -2.9147
LYS_618 -7.16865 0.34528 7.42487 -0.458 0.13742 0.23185 2.805 -3.31606 -0.00663 -0.04715 -2.87994 0.09526 0 0 0 0 0 -0.015 0.00509 2.57174 0 0.02966 0 -1.5107 -0.19166 0.46199 -1.48562
ARG_619 -5.90607 0.29839 7.49318 -0.59801 0.0789 0.32697 3.393 -3.23883 -0.02212 -0.18488 -3.9407 0.18455 0 0 0 -1.20587 0 0.01835 0.05123 2.49364 0 -0.12227 0 -1.2888 -0.39486 0.62753 -1.93666
MET_620 -5.82939 0.5421 3.91096 -0.3048 0.03552 0.07875 2.25012 -2.43744 -0 -0 -2.20432 -0.01959 0 0 0 0 0 -0.02768 0.002 1.76804 0 0.06005 0 0.60916 -0.13971 0.50454 -1.20171
LEU_621 -8.33811 0.63041 3.85056 -0.48546 0.21531 0.11485 2.73926 -2.81172 -0 -0 -2.28466 0.246 0 0 0 0 0 -0.0207 0.05176 0.37934 0 -0.27498 0 0.18072 -0.03625 0.35373 -5.48995
GLU_622 -5.70281 0.27076 6.39381 -0.2129 0.03485 0.30643 2.44608 -2.94254 -0.01764 -0.15084 -2.34051 -0.60162 0 0 0 0 0 -0.04181 0.11919 0 3.03071 -0.18682 0 -2.7348 -0.33983 0.33902 -2.33129
ASN_623 -3.86916 0.15841 4.94948 -0.17419 0.02286 0.25307 2.12598 -2.40747 -0.00663 -0.04715 -2.25629 -0.28797 0 0 0 0 0 0.04661 0.00208 0 1.54482 0.49568 0 -0.93687 0.0406 0.23517 -0.11096
ALA_624 -5.93465 0.60332 4.77829 -0.02234 0 0 2.60192 -3.13767 -0.00448 -0.03404 -2.01921 -0.36353 0 0 0 0 0 -0.01733 0 0 0 -0.29098 0 1.8394 -0.02776 0.32491 -1.70417
LEU_625 -7.30136 0.56624 5.31532 -0.90635 0.55041 0.36106 2.52307 -3.23481 -0.00768 -0.04837 -1.39651 0.05081 0 0 0 0 0 -0.00771 0.04829 1.63319 0 -0.17763 0 0.18072 -0.18292 0.66234 -1.37189
GLU_626 -2.98369 0.16149 3.5274 -0.21372 0.02253 0.2831 1.4495 -1.7061 -0.00249 -0.0139 -0.56753 -0.57551 0 0 0 0 0 -0.05801 0.06217 0 3.03612 -0.3506 0 -2.7348 -0.2429 0.50827 -0.39869
GLY_627 -2.56273 0.19095 3.54829 -5e-05 0 0 1.24659 -1.69551 -0 -0 -1.31029 -0.4002 0 0 0 0 0 -0.10061 0 0 0 0.21707 0 0.83697 -0.34499 0.22385 -0.15067
THR_628 -5.53742 0.8078 3.66858 -0.2068 0.45894 0.08668 1.63666 -2.30115 -0.00249 -0.0139 -1.27965 -0.87647 0 0 0 0 0 0.04235 0.00076 0.29767 0 1.45488 2.30008 -1.0874 1.30206 0.36622 1.11739
GLU_629 -4.30162 0.17697 4.268 -0.16977 0.01638 0.22686 1.93827 -2.19715 -0.0035 -0.04986 -2.22558 -0.52151 0 0 -0.65531 0 0 0.09172 0.03367 0 2.79499 0.32 0 -2.7348 1.60617 0.40065 -0.98541
GLU_630 -4.61607 0.76742 2.91701 -0.70877 0.26829 1.96348 0.34311 -1.51993 -0 -0 0.08708 -2.43475 0 0 0 0 0 0.15116 0.03035 0 4.38003 -0.04031 0 -2.7348 0.13636 1.88947 0.87913
GLN_631 -8.92011 1.9043 4.56579 -0.31265 0.0468 0.29429 3.06094 -3.00841 -0 -0 -0.79437 -0.94693 0 0 -0.65531 0 0 -0.10687 0.26398 0 3.18703 -0.10792 0 -0.18838 -0.08696 2.44099 0.63622
ASN_632 -4.52032 0.50883 3.10884 -0.35221 0.11213 0.6841 0.76998 -1.7697 -0 -0 -0.68495 -1.74701 0 0 -0.79432 0 0 -0.06554 0.12951 0 2.79763 -0.33689 0 -0.93687 -0.23621 1.05847 -2.27454
VAL_633 -5.16273 0.64593 1.36 -0.31586 0.22162 0.06678 0.82338 -1.52106 -0 -0 -0.1055 -0.34305 0 0 0 0 0 0.08296 0.0011 0.06322 0 -0.43909 0 1.9342 -0.47593 0.53932 -2.6247
GLN_634 -5.25001 0.78624 1.66759 -0.27945 0.04048 0.13316 0.59763 -1.4573 -0.00155 -0.02191 -0.63108 -0.12672 0 0 0 0 0 0.05628 0.00726 0 2.70009 0.08808 0 -0.18838 0.55931 0.55021 -0.77004
PHE_635 -6.07474 0.84751 0.77575 -0.53746 0.15195 0.29155 0.35325 -1.30717 -0 -0 -0.03464 -0.13764 0 0 0 0 0 -0.00282 0.03415 0 2.35129 -0.10835 0 1.0402 0.65223 0.52464 -1.18031
GLU_636 -5.62 0.52746 5.30937 -0.39431 0.12794 0.57588 2.05538 -2.46203 -0.05216 -0.36717 -2.07334 -0.45822 0 0 0 0 0 0.00054 0.22733 0 3.29092 0.0871 0 -2.7348 0.10444 0.35927 -1.49639
ILE_637 -5.67164 0.62936 1.43489 -0.57961 0.48691 0.17156 0.56857 -1.38479 -0.01498 -0.10308 -0.31807 -0.25532 0 0 0 0 0 -0.02124 0.00623 0.44983 0 -0.17552 0 0.73287 0.04371 0.61705 -3.38326
LYS_638 -2.77538 0.47244 3.40356 -0.36969 0.06603 0.27016 0.89721 -1.43923 -0.01976 -0.13185 -3.22403 -0.01671 0 0 0 0 0 -0.03364 0.06353 2.57722 0 0.25086 0 -1.5107 -0.1055 0.69302 -0.93245
THR_639 -3.16299 0.43203 0.97785 -0.11485 0.06147 0.09215 0.59831 -0.96345 -0.01394 -0.08385 -0.194 -0.53976 0 0 0 0 0 0.08172 0.00125 0.17417 0 -0.2967 2.28911 -1.0874 -0.1966 0.53192 -1.41359
HIS_640 -3.18885 0.23381 1.96292 -0.78815 0.04429 0.96465 0.46229 -1.15115 -0 -0 0.2321 -2.77058 0 0 0 0 0 -0.04829 0.06318 0 3.70675 -0.42459 0 -0.45461 -0.15961 0.56951 -0.74632
LEU_641 -6.36878 0.68565 4.30652 -0.46491 0.14852 0.09582 1.76201 -2.4265 -0 -0 -0.12797 -0.03586 0 0 0 0 0 0.06264 0.04009 0.70099 0 0.25386 0 0.18072 0.18089 0.67504 -0.33128
SER_642 -1.06739 0.04639 1.28965 -0.02961 0.00014 0.04849 0.36204 -0.59386 -0 -0 0.0552 -1.00304 0 0 0 0 0 -0.07202 0.0064 0.15875 0 -0.27991 0.6061 -0.77834 -0.19849 0.4782 -0.9713
ARG_643 -3.14665 0.37222 2.2112 -0.79826 0.19922 0.61924 0.61341 -1.16274 -0 -0 0.3101 0.07015 0 0 0 0 0 -0.0131 0.01646 2.65441 0 -0.1806 0 -1.2888 -0.44989 0.20668 0.23304
ALA_644 -4.09331 0.55944 2.20466 -0.02552 0.00043 0 1.8322 -1.78062 -0.00434 -0.06384 -1.31443 -0.21193 0 0 0 0 0 -0.02766 0 0 0 -0.14123 0 1.8394 -0.59684 0.32227 -1.50133
ASP_645 -1.01295 0.03357 1.40679 -0.22187 0.02975 0.7257 0.3246 -0.69077 -0.01289 -0.10992 0.67952 -0.72916 0 0 0 0 0 -0.01377 0.03844 0 2.03339 -0.70808 0 -2.3716 -0.53521 0.46308 -0.67139
ALA_646 -2.17644 0.41805 1.17269 -0.0254 0.00019 0 0.81425 -0.98345 -0.00854 -0.04608 -0.79698 -0.21245 0 0 0 0 0 -0.04758 0 0 0 -0.10615 0 1.8394 -0.53747 0.33068 -0.36529
GLY_647 -1.22024 0.23599 1.33989 -0.00034 0 0 0.5237 -0.68386 -0.01976 -0.13185 0.17027 -0.15612 0 0 0 0 0 -0.13338 0 0 0 -1.04159 0 0.83697 -0.47583 0.56793 -0.18821
PRO_648 -1.80484 0.25952 1.22445 -0.2004 0.0043 0.14002 0.22382 -0.68954 -0.02047 -0.12696 -0.14459 0.10389 0 0 0 0 0 0.03382 0.01778 0.35152 0 -0.87681 0 -2.4119 -0.03356 0.62328 -3.32667
ILE_649 -5.29752 0.67555 1.02918 -0.57561 0.56624 0.14782 0.6701 -1.16907 -0 -0 -0.45118 0.30343 0 0 0 0 0 -0.08669 0.27416 3.33287 0 -0.38422 0 0.73287 -0.30372 0.36721 -0.16857
SER_650 -2.01113 0.146 1.94107 -0.03124 0.00078 0.05859 0.72286 -1.02565 -0.01847 -0.11593 -0.79484 -0.81727 0 0 0 0 0 -0.06329 0.00241 0.06169 0 -0.1877 0.60601 -0.77834 0.09745 0.29367 -1.91333
LEU_651 -5.89257 0.86833 1.19848 -0.75337 0.56256 0.27164 0.4754 -1.52374 -0 -0 -0.28101 0.02643 0 0 0 0 0 0.09647 0.04518 0.85054 0 1.07061 0 0.18072 1.22532 0.23175 -1.34727
VAL_652 -4.53777 0.64885 1.75425 -0.24273 0.11251 0.04676 0.89108 -1.45136 -0.02679 -0.10688 -0.88628 -0.27975 0 0 0 0 0 0.33711 0.06962 0.37965 0 -0.805 0 1.9342 0.64475 0.5527 -0.96507
VAL_653 -4.7811 1.03822 0.98609 -0.29657 0.24923 0.05134 0.54559 -1.23439 -0 -0 -0.19258 0.07525 0 0 0 0 0 0.60921 0.05575 0.01801 0 -0.11269 0 1.9342 0.09975 1.68053 0.72583
ASN_654 -4.67798 1.10189 3.55867 -0.316 0.05529 0.5368 1.59831 -1.91869 -0 -0 -0.59884 -0.86689 0 0 -0.79432 0 0 -0.03959 0.16511 0 1.71171 -0.44272 0 -0.93687 0.60847 2.0021 0.74644
ALA_655 -4.89001 1.47219 1.52472 -0.02156 0 0 1.64961 -1.64944 -0 -0 -1.27461 -0.09354 0 0 0 0 0 0.06841 0 0 0 0.2063 0 1.8394 0.47519 1.24289 0.54953
CYS:disulfide_656 -3.40454 0.57377 3.00527 -0.05522 0 0.04392 2.05188 -1.58532 -0.01111 -0.11922 -2.07629 -0.38933 0 0 0 0 0.18539 0.04896 0.27124 0.27216 0 -0.3317 0 3.6196 0.06932 1.15178 3.32057
ALA_657 -2.77995 0.37694 0.3224 -0.02045 0 0 0.24293 -0.85975 -0 -0 -0.55577 -0.40392 0 0 0 0 0 0.03507 0 0 0 -0.51465 0 1.8394 -0.00162 0.50041 -1.81896
SER_658 -2.67134 0.29408 2.12001 -0.02799 0 0.06684 1.35355 -1.26384 -0.03087 -0.25593 -1.30443 -0.25463 0 0 0 0 0 0.00348 0.00648 0.04654 0 -0.52966 0.60453 -0.77834 -0.05544 0.16141 -2.51556
ARG_659 -3.64052 0.19633 2.62567 -0.75078 0.15074 0.53493 0.65281 -1.18209 -0.00368 -0.05031 -0.81196 0.01633 0 0 0 0 0 0.17176 0.03705 2.64872 0 -0.11376 0 -1.2888 -0.21391 0.55255 -0.46891
ASP_660 -4.98825 0.751 7.23616 -0.20821 0.1118 0.65949 3.42957 -3.04138 -0 -0 -4.44401 -1.58011 0 0 -0.49651 -0.73022 0 0.01206 0.01188 0 2.41609 -0.34603 0 -2.3716 -0.13522 0.81216 -2.90134
LEU_661 -2.44393 0.26507 2.92876 -0.68177 0.1844 0.25341 1.20729 -1.34477 -0.00017 -0.00045 -0.77153 0.07093 0 0 0 0 0 -0.06906 0.04854 0.56929 0 -0.07322 0 0.18072 0.19913 0.46353 0.98617
HIS_662 -3.66411 0.32826 4.2874 -0.48085 0.02831 0.55944 0.79892 -1.93652 -0 -0 -1.46821 -0.28795 0 0 -0.49651 0 0 0.06114 0.00587 0 2.01661 -0.14938 0 -0.45461 0.70146 0.57056 0.41981
GLU_663 -1.89758 0.2195 2.46467 -0.24567 0.08313 0.42031 0.96612 -1.15691 -0 -0 -1.07657 -0.43208 0 0 0 0 0 -0.07553 0.00736 0 2.68488 0.01773 0 -2.7348 0.36777 0.9153 0.52761
ASN_664 -4.13447 0.42306 5.07604 -0.17264 0.00236 0.2839 2.63443 -2.33246 -0.00075 -0.00202 -2.80477 -0.67846 0 0 0 -0.73022 0 -0.02454 0.17439 0 2.76041 -0.3583 0 -0.93687 0.10712 0.81345 0.09968
VAL_665 -4.20604 0.55705 1.16905 -0.27664 0.14998 0.05602 1.0003 -1.15854 -0 -0 0.1229 -0.07769 0 0 0 0 0 0.00535 0.03152 0.13259 0 -0.51461 0 1.9342 -0.0751 0.48726 -0.66239
VAL_666 -2.80637 0.26982 1.56319 -0.37563 0.26796 0.09478 1.40946 -1.16253 -0.00075 -0.00202 -0.79941 -0.18592 0 0 0 0 0 0.06767 0.06139 0.77204 0 0.33802 0 1.9342 -0.38101 0.37535 1.44024
GLY_667 -2.94152 0.44975 1.70467 -0.0011 0 0 1.17134 -1.27724 -0.05887 -0.43798 -0.43408 -0.28737 0 0 0 0 0 -0.08652 0 0 0 -1.54048 0 0.83697 0.23166 0.50067 -2.17011
VAL_668 -5.97836 0.98592 1.01629 -0.3771 0.39979 0.0915 1.66325 -1.72531 -0.00665 -0.02311 -1.72648 -0.11354 0 0 0 0 0 -0.06105 0.03377 0.88091 0 -0.80057 0 1.9342 0.17345 0.89546 -2.73763
CYS:disulfide_669 -5.03978 1.19419 3.09173 -0.07142 0.01409 0.0734 2.37314 -2.05428 -0.01689 -0.06284 -2.15213 -0.35688 0 0 0 0 0.18539 0.12613 2.31672 0.35396 0 0.05493 0 3.6196 -0.1726 1.6597 5.13615
PHE_670 -8.75255 1.12988 0.20757 -0.60192 0.03828 0.32239 0.83458 -1.83637 -0.00757 -0.04059 -0.15101 -0.0287 0 0 0 0 0 -0.0034 0.00057 0 2.465 -0.25004 0 1.0402 0.33765 1.43901 -3.85702
VAL_671 -5.75402 0.73916 2.49628 -0.2853 0.19626 0.06206 1.37868 -1.98676 -0 -0 -0.77206 -0.13781 0 0 0 0 0 -0.00232 0.06492 0.11675 0 -0.42886 0 1.9342 0.14293 0.89003 -1.34586
ALA_672 -3.54682 0.60777 1.39258 -0.02426 0 0 1.05569 -1.41058 -1e-05 -3e-05 -1.13756 -0.27442 0 0 0 0 0 -0.00959 0 0 0 0.02784 0 1.8394 -0.31822 0.6243 -1.17393
HIS_D_673 -5.54754 0.7045 3.33893 -0.34559 0.00233 0.3527 0.66479 -2.01037 -0.05438 -0.2491 -0.82158 -0.19224 0 0 0 0 0 0.06773 0.30144 0 1.80276 -0.209 0 -0.45461 -0.27212 1.00074 -1.92063
ASP_674 -2.5152 0.12644 3.65422 -0.20358 0.09429 0.64581 1.7434 -1.54672 -0.02758 -0.14219 -2.88561 -1.6839 0 0 -0.64195 -0.70924 0 0.10463 0.00177 0 1.95411 -0.80836 0 -2.3716 0.03091 1.15114 -4.02921
LEU_675 -5.15249 0.23505 3.61794 -0.50779 0.23528 0.14197 1.64972 -1.97324 -0.01515 -0.14259 -1.43954 0.07405 0 0 0 0 0 -0.04612 0.33079 0.14328 0 -0.10685 0 0.18072 -0.11737 0.72822 -2.16412
THR_676 -3.7249 0.25598 5.29181 -0.20143 0.12877 0.07412 3.04848 -2.30072 -0 -0 -5.05417 -0.08762 0 0 -0.64195 -0.70924 0 -0.01971 0.03029 0.05833 0 0.01029 2.30516 -1.0874 -0.17606 0.41238 -2.3876
GLY_677 -2.81779 0.17261 3.39328 -4e-05 0 0 1.32406 -1.68114 -0 -0 -0.80474 -0.41332 0 0 0 0 0 -0.0886 0 0 0 0.47256 0 0.83697 0.24485 0.222 0.86069
GLN_678 -4.90654 0.37989 4.41872 -0.26969 0.05219 0.2019 1.8515 -2.26689 -0.01515 -0.14259 -1.51983 -0.49976 0 0 0 0 0 -0.00248 0.01494 0 2.73883 0.04924 0 -0.18838 0.15133 0.14224 0.18945
LYS_679 -4.83973 0.16703 5.19482 -0.30629 0.03309 0.14126 2.2272 -2.44008 -0 -0 -2.35055 -0.03362 0 0 0 0 0 -0.04663 0.00697 1.7871 0 -0.0464 0 -1.5107 -0.20862 0.1852 -2.03993
THR_680 -4.47308 0.13497 5.35752 -0.20273 0.11084 0.0728 2.53568 -2.51805 -1e-05 -0.00022 -3.50254 -0.08608 0 0 0 0 0 0.00607 0.00129 0.05908 0 -0.02243 2.34313 -1.0874 -0.12096 0.15811 -1.234
VAL_681 -4.6751 0.3173 4.34416 -0.31284 0.21707 0.07173 2.3519 -2.33853 -0.0001 -0.00086 -1.83374 -0.19653 0 0 0 0 0 -0.06614 0 0.09532 0 -0.36657 0 1.9342 0.06503 0.22358 -0.1701
MET_682 -4.9745 0.29427 4.93279 -0.33538 0.06465 0.10082 2.40622 -2.51008 -0 -0 -3.08209 -0.03948 0 0 0 0 0 -0.02474 0.02037 1.74977 0 0.00499 0 0.60916 -0.03846 0.29029 -0.53138
ASP_683 -4.88549 0.4099 7.24472 -0.21564 0.00096 0.70221 3.34023 -3.15165 -0.00783 -0.04349 -5.15632 -0.09313 0 0 0 -1.24721 0 -0.01838 0.05234 0 3.18754 0.24824 0 -2.3716 -0.05011 0.35461 -1.70008
LYS_684 -5.7356 0.35373 5.19489 -0.43191 0.08709 0.23445 2.37301 -2.492 -0 -0 -1.99274 -0.09603 0 0 0 0 0 0.05282 0.07127 1.77172 0 0.02861 0 -1.5107 0.06203 0.32604 -1.70331
PHE_685 -7.58634 0.58955 4.40264 -0.71471 0.10276 0.37328 2.33134 -2.78877 -0 -0 -1.94045 0.13104 0 0 0 0 0 0.07284 0.00041 0 2.26102 0.00965 0 1.0402 0.11573 0.67883 -0.92098
THR_686 -3.91394 0.12541 5.24767 -0.19881 0.1017 0.07176 2.63224 -2.40228 -0.0001 -0.00086 -3.48208 -0.10362 0 0 0 0 0 0.02637 0.0146 0.07503 0 -0.01659 2.2793 -1.0874 0.06838 0.72983 0.1666
ARG_687 -5.39077 0.3208 7.55358 -0.90632 0.17156 0.56071 3.30181 -3.29692 -0.0069 -0.04544 -5.24187 0.32303 0 0 0 -1.24721 0 0.01124 0.06647 2.71141 0 -0.08545 0 -1.2888 -0.08196 0.63963 -1.93139
ILE_688 -6.95609 0.55256 4.08998 -0.48581 0.35259 0.09673 2.47297 -2.62824 -0.00782 -0.04327 -1.81485 0.11279 0 0 0 0 0 -0.00341 0.08251 0.49108 0 -0.35343 0 0.73287 0.0083 0.66901 -2.63152
GLU_689 -5.54744 0.31717 5.24291 -0.34241 0.06549 0.4057 2.35538 -2.69954 -0 -0 -2.36405 -0.61731 0 0 0 0 0 -0.00878 0.06918 0 3.50094 -0.22504 0 -2.7348 -0.13675 0.32477 -2.39459
GLY_690 -3.58668 0.19704 4.62614 -5e-05 0 0 2.47745 -2.32264 -0 -0 -2.47682 -0.40548 0 0 0 0 0 -0.08867 0 0 0 0.22452 0 0.83697 0.27807 0.17793 -0.06222
ASP_691 -4.31962 0.16034 5.48182 -0.1047 0.0065 0.31509 2.25903 -2.63765 -0.00098 -0.01077 -2.4699 -0.31362 0 0 0 0 0 0.00138 0.00176 0 1.71516 0.2516 0 -2.3716 0.45561 0.19729 -1.38328
TYR_692 -8.81095 0.9321 4.66413 -0.51249 0.25377 0.20615 3.02246 -2.87179 -0.0069 -0.04544 -2.74746 -0.29052 0 0 0 0 0 -0.00521 0.10676 0 3.49735 -0.17125 0.00046 1.2797 -0.14205 0.44656 -1.19463
LYS_693 -5.3079 0.27951 5.52505 -0.41186 0.05057 0.22678 2.65358 -2.70556 -0 -0 -2.57098 -0.14503 0 0 0 0 0 -0.0463 0.0064 2.20268 0 -0.00036 0 -1.5107 -0.26271 0.38698 -1.62986
ALA_694 -3.67935 0.1691 3.75123 -0.02284 0 0 1.94803 -2.07746 -0 -0 -1.85628 -0.37355 0 0 -1.00909 0 0 0.00455 0 0 0 -0.40823 0 1.8394 -0.52059 0.17056 -2.06451
ILE_695 -4.29202 0.30239 4.49345 -0.48383 0.32419 0.09294 2.16809 -2.10903 -0.02296 -0.13283 -1.6346 0.04988 0 0 0 0 0 0.02534 0.03696 0.59285 0 -0.50343 0 0.73287 -0.24966 0.37177 -0.23761
ILE_696 -9.2053 1.71277 4.89437 -0.54141 0.33756 0.11607 3.22045 -2.96471 -0.00098 -0.01077 -2.31272 -0.01355 0 0 0 0 0 -0.07484 0.13495 1.09642 0 -0.04933 0 0.73287 -0.02452 1.34101 -1.61165
GLN_697 -4.90333 0.22379 4.74351 -0.42069 0.08761 0.32667 2.00176 -2.29525 -0 -0 -1.98339 -0.27334 0 0 -1.00909 0 0 -0.20771 0.0158 0 3.12207 0.01325 0 -0.18838 0.02087 1.32631 0.60047
ASN_698 -3.31053 0.92687 3.81736 -0.16966 0.05166 0.25642 1.26249 -1.77052 -0.02296 -0.13283 -0.01034 -0.22658 0 0 0 0 0 0.32592 0.01953 0 1.80918 0.24152 0 -0.93687 5.76777 1.53943 9.43787
PRO_699 -3.78336 0.88411 2.14407 -0.09026 0.00024 0.05641 0.58921 -0.81046 -0 -0 0.27835 0.6829 0 0 0 0 0 -0.01017 0.00461 0.34185 0 -0.00232 0 -2.4119 5.67222 1.58071 5.12621
ASN_700 -3.75279 0.48358 3.68112 -0.2124 0.10225 0.36132 1.57227 -1.91463 -0 -0 -1.41022 -0.9691 0 0 0 0 0 0.67826 0.04969 0 2.28903 -1.0397 0 -0.93687 0.11659 1.89498 0.99337
PRO_701 -3.86888 1.1244 2.06082 -0.19264 0.01202 0.13674 0.58218 -0.85233 -0 -0 -0.27104 0.2491 0 0 0 0 0 0.05057 0.04268 0.27246 0 -0.74182 0 -2.4119 0.26888 1.85739 -1.68135
LEU_702 -4.57317 0.38082 0.76599 -0.51485 0.12395 0.10375 0.57818 -1.01388 -0 -0 -0.12946 0.30831 0 0 0 0 0 0.06668 0.0259 0.78087 0 -0.17375 0 0.18072 -0.10469 0.47055 -2.72407
ILE_703 -6.55526 1.1908 1.22291 -0.46991 0.28129 0.09417 1.15529 -1.45716 -0 -0 -0.39625 0.4112 0 0 0 0 0 -0.07416 0.12426 0.50091 0 -0.2684 0 0.73287 -0.40166 1.12241 -2.78668
PRO_704 -4.67054 1.03849 1.91929 -0.12656 0.00323 0.09391 1.11075 -0.98321 -0 -0 -0.28011 0.22002 0 0 0 0 0 -0.03786 0.04719 0.11981 0 -1.02087 0 -2.4119 -0.22596 1.68085 -3.52345
PRO_705 -5.13971 0.98385 1.28214 -0.12217 0.00416 0.08947 0.21542 -0.73799 -0 -0 0.40602 0.25437 0 0 0 0 0 -0.10282 0.07378 0.13908 0 -0.95207 0 -2.4119 -0.47105 1.05101 -5.43844
ILE_706 -6.60478 0.73901 1.89409 -0.47976 0.36272 0.10531 2.1321 -1.77985 -0.00929 -0.02978 -0.2821 -0.04707 0 0 0 0 0 -0.028 0.10054 0.35006 0 -0.77192 0 0.73287 -0.59574 0.47088 -3.7407
PHE_707 -7.52736 1.22058 0.47132 -0.80893 0.3362 0.20578 0.33784 -1.48381 -0.00021 -0.00068 -0.64896 0.0206 0 0 0 0 0 0.08168 0.00202 0 3.50684 -0.25682 0 1.0402 -0.04445 0.55625 -2.9919
GLY_708 -3.92783 0.26626 3.53075 -0.00051 0 0 2.34785 -2.027 -0.00929 -0.02978 -3.54262 -0.31843 0 0 0 0 0 -0.09622 0 0 0 0.7613 0 0.83697 0.89842 0.47781 -0.83231
THR_709 -5.14501 0.58111 2.76283 -0.11438 0.05499 0.08314 0.99963 -1.86049 -0.01761 -0.11549 -1.46583 -0.50735 0 0 0 0 0 0.15401 0.01138 0.10341 0 -0.50937 2.3146 -1.0874 0.48986 0.32714 -2.94083
ASP_710 -5.80894 0.38494 9.13695 -0.2439 0.16469 0.88263 4.01304 -3.82728 -0.00046 -0.01178 -6.84447 -0.88737 0 0 -1.01275 0 0 -0.07045 0.01525 0 1.76688 -0.64061 0 -2.3716 -0.29108 0.41188 -5.23444
GLU_711 -4.07935 0.27441 3.67685 -0.54998 0.21182 1.4981 0.62964 -1.69346 -0.02853 -0.11634 -0.78276 -3.011 0 0 0 0 0 -0.07106 0.01267 0 3.12345 -0.186 0 -2.7348 -0.20984 0.39843 -3.63774
PHE_712 -9.73475 1.8121 4.0027 -0.67468 0.05113 0.36988 2.26268 -2.99908 -0.02832 -0.09616 -2.52109 0.11729 0 0 -0.37882 0 0 -0.04532 0.00381 0 1.985 -0.17127 0 1.0402 -0.40335 0.49039 -4.91766
GLY_713 -3.0705 0.19501 3.24892 -5e-05 0 0 1.11794 -1.67109 -0.03731 -0.26671 -0.92869 -0.4024 0 0 0 0 0 -0.16001 0 0 0 -1.39838 0 0.83697 -0.74693 0.423 -2.86022
TRP_714 -10.1113 1.3605 6.03752 -0.67593 0.3534 0.35863 3.05565 -3.59859 -0.04005 -0.21767 -2.6509 -0.45368 0 0 -0.63393 0 0 -0.02004 0.03533 0 2.88854 -0.34513 0 1.6906 -0.67119 0.37422 -3.26398
CYS_715 -8.19167 1.4205 4.51389 -0.07314 0.00447 0.06622 2.67217 -2.47103 -0.01332 -0.11167 -2.34765 -0.28294 0 0 0 0 0 0.08595 0.0966 0.39497 0 -0.02905 0 3.6196 -0.38147 0.80022 -0.22732
THR_716 -3.97787 0.21543 3.015 -0.11563 0.066 0.06151 1.35279 -1.72313 -0.01174 -0.12185 -0.74064 -0.73025 0 0 0 0 0 -0.04691 0.00648 0.25351 0 -0.64516 2.26486 -1.0874 -0.21899 0.72324 -1.46076
GLU_717 -3.62267 0.12136 3.72143 -0.30366 0.06928 0.37283 1.91815 -1.77511 -1e-05 -0.00034 -1.89995 -0.27396 0 0 0 0 0 0.13442 0.00574 0 2.82037 -0.17221 0 -2.7348 0.31592 0.32974 -0.97349
TRP_718 -11.7714 2.2982 2.0364 -0.83632 0.02258 0.26669 1.46573 -2.10931 -0 -0 -1.58822 -0.18195 0 0 -0.46559 0 0 0.46727 0.27197 0 1.44129 -0.10275 0 1.6906 0.40207 0.94901 -5.74368
ASN_719 -6.44737 0.7762 5.59597 -0.23497 0.01298 0.35592 2.94631 -2.67632 -0.01565 -0.10175 -2.4023 -0.53984 0 0 -1.14914 0 0 -0.02683 1e-05 0 2.45353 0.15748 0 -0.93687 0.02353 1.6914 -0.51772
PRO_720 -4.91188 0.71263 4.05881 -0.06627 0 0.04159 2.04421 -1.69197 -0 -0 -0.87448 0.60105 0 0 0 0 0 -0.20183 0.06161 0.20061 0 -0.76601 0 -2.4119 0.14389 1.16051 -1.89943
ALA_721 -6.5509 0.78196 3.25817 -0.02433 0 0 2.59735 -2.4151 -0 -0 -1.86295 -0.37414 0 0 -1.14914 0 0 -0.11446 0 0 0 -0.30408 0 1.8394 0.25982 0.41661 -3.6418
MET_722 -10.451 1.18548 5.38588 -0.77638 0.2355 0.40935 2.83304 -2.89782 -0.00313 -0.03673 -3.18885 -0.19712 0 0 0 0 0 0.02138 0.04444 2.84762 0 0.02845 0 0.60916 0.12022 0.49635 -3.33413
SER_723 -5.22407 0.47601 5.74386 -0.02646 0 0.04364 2.65817 -2.72392 -0.01565 -0.10175 -1.61667 -1.23261 0 0 0 0 0 0.09651 0.0442 0.46638 0 0.07646 0.60131 -0.77834 -0.01967 0.50858 -1.02403
LYS_724 -4.41152 0.23368 3.71208 -0.30063 0.02929 0.13153 1.21853 -1.76954 -0 -0 -0.0191 -0.04118 0 0 0 0 0 -0.01024 0.04118 1.71588 0 -0.04686 0 -1.5107 -0.35478 0.35629 -1.02609
LEU_725 -4.01225 0.40396 2.77448 -0.51246 0.26461 0.13284 1.17134 -1.52223 -0 -0 -0.62824 0.19745 0 0 0 0 0 0.03112 0.03862 0.2469 0 -0.28473 0 0.18072 -0.30332 0.49756 -1.32363
THR_726 -4.36279 0.44485 3.84753 -0.21294 0.2842 0.08084 2.11454 -1.77588 -0 -0 -1.20498 -0.18278 0 0 0 0 0 -0.02884 0.25479 0.6766 0 -0.277 2.29202 -1.0874 0.02581 0.75196 1.64053
GLY_727 -1.51757 0.04243 1.92161 -6e-05 0 0 0.86892 -0.94601 -0.01696 -0.15188 -0.86867 -0.39986 0 0 0 0 0 -0.17073 0 0 0 -1.46674 0 0.83697 -0.49245 0.62363 -1.73736
LEU_728 -6.04861 0.75961 2.81373 -0.55965 0.11262 0.14232 1.6071 -1.78959 -0.00313 -0.03673 -0.6993 0.21275 0 0 0 0 0 -0.0014 0.05787 0.55959 0 -0.37849 0 0.18072 -0.57732 0.55002 -3.09789
LYS_729 -5.5302 0.41118 6.0166 -0.31544 0.03967 0.15038 2.09368 -2.56228 -0.04818 -0.23005 -2.03742 0.11476 0 0 -0.48817 0 0 0.01417 0.10605 1.9281 0 -0.04708 0 -1.5107 -0.19376 0.46955 -1.61916
ARG_730 -7.87747 1.03446 6.0439 -0.6195 0.07204 0.3979 2.46237 -2.88599 -0.00181 -0.02904 -2.74386 0.48683 0 0 -0.46559 0 0 -0.0059 0.08993 2.41557 0 -0.15234 0 -1.2888 -0.42923 0.39068 -3.10585
GLU_731 -3.11389 0.18791 3.58267 -0.46071 0.2336 1.44131 0.85841 -1.58928 -0.00181 -0.02904 -0.43417 -3.05086 0 0 0 0 0 -0.08327 0.00662 0 3.69651 -0.25678 0 -2.7348 -0.59101 0.42185 -1.91675
GLU_732 -5.39716 0.52976 6.55251 -0.22738 0.06111 0.38615 2.80536 -2.75323 -0.06329 -0.37612 -3.92338 -0.62371 0 0 -1.08891 0 0 -0.03393 0.30391 0 2.9386 -0.05607 0 -2.7348 -0.5858 0.27674 -4.00963
VAL_733 -8.57465 1.53202 3.26361 -0.27197 0.24726 0.04635 3.01907 -2.66075 -0.01332 -0.11167 -1.59104 -0.03808 0 0 0 0 0 -0.06017 0.00053 0.326 0 -0.10127 0 1.9342 0.03588 0.5119 -2.50609
ILE_734 -6.09153 0.69614 3.91491 -0.45232 0.25976 0.08223 1.32787 -2.15809 -0 -0 -0.63434 0.52206 0 0 0 0 0 0.02607 0.15661 0.64651 0 -0.05329 0 0.73287 0.00882 0.9647 -0.05102
ASP_735 -3.02215 0.23536 3.17803 -0.11904 0.02978 0.38117 1.33188 -1.54337 -0.00369 -0.01237 -1.51647 -0.58559 0 0 0 0 0 0.09591 0.00356 0 2.0302 0.12219 0 -2.3716 -0.14473 0.84133 -1.0696
LYS_736 -5.55359 0.32292 5.7703 -0.31543 0.04846 0.16236 3.26014 -2.62654 -0.01684 -0.14713 -3.08799 -0.1505 0 0 -0.60074 0 0 0.01736 0.13804 2.26948 0 0.22276 0 -1.5107 0.11191 0.46213 -1.22361
MET_737 -7.67345 1.39427 2.60959 -0.74033 0.69473 0.42175 1.35 -1.83632 -0.00722 -0.02891 -0.42833 -0.28271 0 0 0 0 0 -0.02202 0.01736 2.86813 0 0.22617 0 0.60916 -0.13313 0.79776 -0.16352
LEU_738 -6.4572 0.81519 2.41427 -0.71274 0.32665 0.20839 2.06206 -1.90326 -0 -0 -1.66784 0.23728 0 0 0 0 0 -0.04714 0.03059 2.89632 0 -0.03163 0 0.18072 -0.19901 0.89273 -0.95463
LEU_739 -7.71549 1.30347 3.01167 -0.74243 0.54746 0.20771 1.82857 -2.30042 -0 -0 -0.72403 0.24789 0 0 0 0 0 -0.04469 0.00855 2.89495 0 -0.16245 0 0.18072 -0.24843 0.53862 -1.16831
GLY_740 -1.89371 0.34693 2.34918 -4e-05 0 0 0.9505 -1.15941 -0 -0 -0.60127 -0.43551 0 0 0 0 0 -0.08496 0 0 0 0.35358 0 0.83697 0.04503 0.37471 1.082
GLU_741 -3.81346 0.42817 5.47728 -0.20058 0.02997 0.27845 2.18243 -2.4681 -0.00288 -0.03478 -3.41638 -0.52008 0 0 0 -0.27609 0 -0.01511 0.17681 0 3.44387 -0.121 0 -2.7348 0.33606 0.26278 -0.98746
VAL_742 -4.88153 0.59486 1.96278 -0.3219 0.25507 0.07486 1.35117 -1.55101 -0.01678 -0.11602 0.12541 -0.2901 0 0 0 0 0 -0.07448 0.00926 0.38709 0 -0.03505 0 1.9342 -0.00698 0.37481 -0.22434
PHE_743 -5.03619 0.92749 1.78598 -0.98406 0.62695 0.52845 1.04881 -1.27868 -0 -0 -1.42851 -0.18892 0 0 0 0 0 0.03027 0.2406 0 4.41069 -0.27765 0 1.0402 -0.11741 0.46437 1.7924
GLY_744 -2.00096 0.1795 2.77963 -0.00032 0 0 1.027 -1.40482 -0.01678 -0.11602 -0.38827 -0.16202 0 0 0 0 0 -0.09127 0 0 0 -1.11858 0 0.83697 0.09911 0.39974 0.0229
THR_745 -1.63866 0.13488 2.03257 -0.11923 0.06251 0.06004 0.75065 -0.93805 -0.0002 -0.00327 -0.67569 -1.25749 0 0 0 0 0 -0.03072 0.01388 0.11871 0 -0.19388 2.29531 -1.0874 -0.18083 0.25857 -0.3983
GLN_746 -4.99667 0.64543 4.52288 -0.71145 0.13835 0.78147 1.99438 -2.163 -0.03406 -0.28861 -1.32971 -0.84798 0 0 0 0 0 0.03317 0.07416 0 2.37486 -0.01125 0 -0.18838 -0.03563 0.30139 0.25935
LYS_747 -2.08109 0.21378 2.73073 -0.41195 0.06444 0.21349 0.9913 -1.20092 -0 -0 -0.90216 0.0654 0 0 0 0 0 -0.10278 0.00566 1.45916 0 -0.02503 0 -1.5107 -0.09014 0.33214 -0.24866
SER_748 -4.5832 0.68956 4.08542 -0.02805 0.00482 0.02621 1.63927 -1.97664 -0.0108 -0.03997 -1.53282 -0.14516 0 0 0 0 0 -0.0217 0.00025 0.70179 0 -0.22887 0.63322 -0.77834 -0.61213 0.2502 -1.92695
CYS_749 -7.04929 0.92127 5.17901 -0.06615 0 0.03462 2.93641 -2.47725 -0 -0 -3.15395 0.0203 0 0 0 0 0 -0.0566 0.00061 0.56634 0 0.31998 0 3.6196 -0.42753 0.49063 0.85801
CYS_750 -4.03384 0.32084 2.15284 -0.05073 0.00545 0.02016 0.605 -1.27219 -0.01377 -0.11123 0.14972 -0.49841 0 0 0 0 0 0.05357 0.00026 0.46027 0 0.16346 0 3.6196 -0.29021 0.42241 1.70321
ARG_751 -3.36018 0.42045 3.45046 -0.45586 0.05174 0.244 1.49358 -1.54558 -0 -0 -0.80475 0.24169 0 0 0 0 0 0.00352 0.02628 2.03801 0 -0.12392 0 -1.2888 -0.2958 0.20654 0.30136
LEU_752 -5.37399 0.90462 2.01031 -0.48525 0.21127 0.12424 0.85729 -1.57712 -0.02093 -0.14507 -0.29548 0.13113 0 0 0 0 0 0.0082 0.01249 0.32554 0 -0.23593 0 0.18072 -0.07064 0.34026 -3.09834
LYS_753 -6.89488 0.43054 6.18549 -0.30652 0.02442 0.15305 2.18075 -2.63965 -0 -0 -1.33179 -0.05161 0 0 0 -0.27609 0 -0.06941 0.02009 2.34514 0 0.11877 0 -1.5107 0.04137 0.38404 -1.19698
ASN_754 -4.32665 0.38469 4.63814 -0.21732 0.00746 0.31182 2.67932 -2.3559 -0 -0 -2.16998 -0.48992 0 0 -1.24194 0 0 -0.01203 0.04366 0 3.07872 0.25744 0 -0.93687 -0.08722 0.31467 -0.1219
GLN_755 -3.91673 0.4085 3.57475 -0.8669 0.15563 0.9296 1.71683 -1.88401 -0 -0 -0.87313 -0.91146 0 0 0 0 0 0.00986 0.01048 0 2.83784 -0.18245 0 -0.18838 -0.19418 0.17445 0.80071
GLU_756 -4.39278 0.32202 4.75642 -0.2176 0.02393 0.30171 2.19034 -2.31764 -0 -0 -1.66482 -0.60911 0 0 -1.24194 0 0 -0.03679 0.00846 0 3.03579 -0.3568 0 -2.7348 -0.46145 0.22457 -3.17049
ALA_757 -4.97822 0.57352 4.63583 -0.02014 0 0 2.75636 -2.67173 -0.00451 -0.02713 -1.67771 -0.33385 0 0 0 0 0 -0.02791 0 0 0 -0.05731 0 1.8394 -0.38788 0.41222 0.03093
PHE_758 -9.27326 1.05326 4.14136 -0.5667 0.02059 0.24502 2.26253 -2.8059 -0 -0 -2.17289 -0.07744 0 0 0 0 0 0.00526 0.0016 0 2.8135 -0.05252 0 1.0402 -0.15185 0.3738 -3.14344
VAL_759 -5.2794 0.38554 4.65834 -0.3098 0.22019 0.07017 2.57017 -2.60398 -0 -0 -1.95176 -0.08239 0 0 0 0 0 -0.0599 0.00269 0.03714 0 -0.35845 0 1.9342 -0.09125 0.22173 -0.63676
ASN_760 -5.43942 0.28474 5.49216 -0.1857 0.03639 0.27588 2.80152 -2.84596 -0 -0 -2.37057 -0.28698 0 0 0 0 0 0.0553 0.03496 0 1.41633 0.31629 0 -0.93687 0.02376 0.16462 -1.16354
LEU_761 -7.96121 0.76801 3.47928 -0.46447 0.16146 0.10092 2.49404 -2.68518 -0 -0 -2.4019 0.19422 0 0 0 0 0 0.11398 0.20591 0.39222 0 -0.26915 0 0.18072 -0.11689 0.34276 -5.46529
GLY_762 -4.99642 0.38547 5.04315 -5e-05 0 0 2.53985 -2.65472 -0.00451 -0.02713 -2.36728 -0.41733 0 0 0 0 0 0.04214 0 0 0 0.55288 0 0.83697 0.13232 0.37475 -0.55992
ILE_763 -6.12245 0.37935 5.48943 -0.50008 0.37358 0.10204 2.7407 -2.99339 -0 -0 -2.16229 0.01395 0 0 0 0 0 -0.01655 0.02465 0.52846 0 -0.42012 0 0.73287 0.28338 0.27026 -1.27622
VAL_764 -6.48393 0.65012 3.98346 -0.32082 0.34482 0.07353 2.60825 -2.69736 -0 -0 -2.36745 -0.17644 0 0 0 0 0 0.04155 0.00319 0.07354 0 -0.24465 0 1.9342 -0.03798 0.30892 -2.30705
LEU_765 -7.98961 1.07482 4.31107 -0.45942 0.17268 0.1131 3.02842 -2.90315 -0 -0 -2.21193 0.17003 0 0 0 0 0 0.053 0.70442 0.36624 0 -0.26677 0 0.18072 -0.211 0.81327 -3.05409
ASN_766 -6.23305 0.42378 5.90385 -0.17602 0.02061 0.25665 2.99835 -3.14879 -0 -0 -3.1556 -0.33464 0 0 0 0 0 -0.03407 0.01712 0 1.41344 0.41366 0 -0.93687 -0.10818 0.82252 -1.85724
ASN_767 -7.30917 0.59363 6.43759 -0.17396 0.03078 0.25536 3.37546 -3.49682 -0.00804 -0.12074 -3.60401 -0.27775 0 0 0 0 0 0.12673 0.00058 0 1.4819 0.49061 0 -0.93687 0.20765 0.2897 -2.63739
ALA_768 -6.92649 0.89396 4.07105 -0.02254 0 0 2.64502 -3.13343 -0 -0 -1.5383 -0.35237 0 0 0 0 0 0.16386 0 0 0 -0.26021 0 1.8394 -0.0943 0.2603 -2.45404
VAL_769 -6.9473 1.15683 2.13507 -0.31789 0.16341 0.07067 2.01994 -2.1981 -0 -0 -1.07128 -0.22903 0 0 0 0 0 0.06686 0.07803 0.13155 0 -0.26131 0 1.9342 -0.3473 0.65979 -2.95587
THR_770 -4.23745 0.2672 3.46691 -0.18565 0.08954 0.06042 1.7323 -1.8793 -0 -0 -1.44068 0.04162 0 0 0 0 0 0.0609 0.00153 0.22248 0 0.06856 2.3284 -1.0874 0.66536 0.72846 0.9032
SER_771 -4.64586 0.55184 3.69583 -0.03168 0.02099 0.05939 1.63811 -1.94535 -0.01493 -0.21683 -1.02903 0.0149 0 0 0 0 0 0.37236 0.00775 0.10023 0 -0.40935 0.63895 -0.77834 2.59992 0.63535 1.26425
GLN_772 -6.69912 1.0816 5.87553 -0.63156 0.06208 0.40776 2.7762 -2.92248 -0 -0 -3.01327 -0.08615 0 0 -0.91912 0 0 0.3855 0.07258 0 2.99304 0.04541 0 -0.18838 1.68832 1.34715 2.27507
ASP_773 -2.99173 0.71195 4.54943 -0.10506 0.01643 0.30037 1.56581 -1.86786 -0 -0 -3.77586 -0.13063 0 0 -0.91912 0 0 0.66151 0.02312 0 2.05369 0.12311 0 -2.3716 -0.0793 1.85816 -0.37759
PRO_774 -3.26412 0.61629 1.59983 -0.18648 0.00087 0.12795 0.08519 -0.63069 -0 -0 -0.00042 0.05333 0 0 0 0 0 0.01544 0.03097 0.74179 0 -0.97997 0 -2.4119 -0.27995 1.39187 -3.09
GLU_775 -4.08274 0.23107 4.37251 -0.36464 0.07914 0.46695 2.25288 -1.97371 -0.07829 -0.39766 -2.03422 -0.51917 0 0 0 -1.08022 0 0.05281 0.0292 0 3.852 0.00227 0 -2.7348 -0.34803 0.55652 -1.71813
LYS_776 -4.83553 0.21026 2.32921 -0.34732 0.08464 0.21205 0.77257 -1.31154 -0.00755 -0.11831 -0.9079 -0.15338 0 0 -0.40007 0 0 -0.03243 0.12283 1.72103 0 0.20812 0 -1.5107 0.36467 0.47926 -3.12007
VAL_777 -6.74576 1.01788 4.20576 -0.28334 0.21035 0.05777 3.68848 -2.70943 -0 -0 -4.32378 0.24604 0 0 0 0 0 -0.04031 0.01645 0.11232 0 -0.34975 0 1.9342 0.11058 0.69498 -2.15758
SER_778 -1.86451 0.09319 1.63213 -0.03193 0.01971 0.02999 0.90487 -0.96331 -0.00871 -0.13907 -0.79774 -0.30055 0 0 0 0 0 -0.03268 0.00157 0.30625 0 0.35597 0.60042 -0.77834 0.40716 0.5919 0.02633
PHE_779 -8.62973 1.27711 3.38557 -0.99368 0.70346 0.53372 1.80438 -2.51667 -0 -0 -1.61407 0.34133 0 0 0 0 0 0.23663 0.30697 0 3.93067 0.03024 0 1.0402 0.82627 0.76147 1.42388
ALA_780 -4.52218 0.63606 2.096 -0.02345 0 0 1.40691 -1.799 -0.00116 -0.02076 -1.81706 -0.21978 0 0 0 0 0 0.10373 0 0 0 -0.14788 0 1.8394 -0.27129 0.70764 -2.03283
PHE_781 -8.04802 0.45245 2.62889 -0.98161 0.12414 0.50492 2.5732 -2.22691 -0.00501 -0.01456 -2.05435 -0.19316 0 0 0 0 0 -0.00957 0.03674 0 1.53783 -0.58749 0 1.0402 -0.46818 0.57071 -5.11978
PHE_782 -8.13264 1.56774 2.40421 -0.6883 0.14155 0.17285 1.00936 -2.13159 -0 -0 -0.74512 -0.50242 0 0 0 0 0 -0.04329 0.06066 0 3.17747 -0.16295 0 1.0402 -0.04649 0.80789 -2.07087
THR_783 -5.78794 0.79754 5.10225 -0.12022 0.09325 0.08141 3.0757 -2.77971 -0.00501 -0.01456 -2.14269 -0.56561 0 0 0 0 0 -0.01626 0.13 0.06006 0 -0.51576 2.30874 -1.0874 -0.22523 0.72462 -0.88683
ARG_784 -2.0514 0.21421 1.89939 -0.76929 0.10589 0.50843 0.52374 -0.93008 -0.01741 -0.14259 0.75701 0.33488 0 0 0 0 0 -0.07793 0.01029 1.58171 0 -0.19347 0 -1.2888 -0.44615 0.37033 0.38875
GLY_785 -1.32432 0.18882 1.72467 -6e-05 0 0 0.61813 -0.83716 -0 -0 0.4136 -0.3933 0 0 0 0 0 -0.0952 0 0 0 0.22492 0 0.83697 -0.25104 0.18304 1.28907
GLY_786 -2.68793 0.33122 2.44104 -5e-05 0 0 1.0719 -1.4346 -0 -0 -1.6918 -0.38067 0 0 0 0 0 -0.17655 0 0 0 -1.46098 0 0.83697 -0.54322 0.24314 -3.45153
LYS_787 -4.41343 0.25567 4.00504 -0.3443 0.04067 0.14256 2.11812 -2.01491 -0 -0 -1.10175 0.19399 0 0 0 0 0 0.08935 0.00924 1.87045 0 -0.02594 0 -1.5107 -0.75966 0.25788 -1.18771
TYR_788 -5.60806 0.84192 2.17425 -0.77573 0.102 0.13606 0.53692 -1.73853 -0.02493 -0.15994 -0.70841 -0.39096 0 0 0 0 0 -0.08131 0.00745 0 2.73168 0.06736 0.01492 1.2797 -0.26948 0.24261 -1.62248
VAL_789 -6.67179 0.73748 3.00905 -0.28277 0.19087 0.06317 2.56445 -2.35764 -0 -0 -2.58078 -0.35694 0 0 0 0 0 0.18524 0.07794 0.20113 0 -0.73779 0 1.9342 -0.24447 0.34985 -3.91879
GLU_790 -4.04555 0.51428 2.97964 -0.34773 0.06762 0.60166 0.47827 -1.61241 -0.03633 -0.15346 -1.08075 -0.78424 0 0 0 0 0 0.4423 0.07868 0 3.50734 -0.03894 0 -2.7348 -0.39331 0.65177 -1.90595
CYS_791 -7.50875 0.83214 3.88429 -0.05679 0 0.02966 1.23128 -2.17015 -0.02253 -0.10431 -0.93915 0.01396 0 0 0 0 0 0.02656 0.02302 1.63128 0 -0.13432 0 3.6196 -0.2035 0.62857 0.78085
LEU_792 -8.12576 1.03563 3.11441 -0.49165 0.26199 0.10227 2.73397 -2.27195 -0.01633 -0.09731 -2.88062 0.11039 0 0 0 0 0 0.02587 0.1173 0.58703 0 -0.33454 0 0.18072 -0.14687 0.40595 -5.68949
LEU_793 -8.77798 1.44942 3.55218 -0.57544 0.13816 0.14385 3.00753 -2.60867 -0.00295 -0.01022 -2.35986 0.24902 0 0 0 0 0 0.08555 0.14822 0.86362 0 -0.07133 0 0.18072 -0.0779 0.52167 -4.14442
CYS_794 -6.18031 0.63287 3.80436 -0.04748 0 0.01675 2.27576 -2.07636 -0 -0 -2.54066 -0.49709 0 0 0 0 0 0.03382 0.07444 0.54996 0 0.14805 0 3.6196 0.33178 0.61569 0.76119
VAL_795 -6.76905 1.41296 0.56374 -0.28808 0.26436 0.06148 0.67751 -1.53502 -0.08124 -0.40788 -0.5721 -0.2783 0 0 0 0 0 -0.07993 0.23276 0.34232 0 -0.78018 0 1.9342 0.07034 0.79413 -4.43798
SER_796 -5.1269 0.46317 4.07144 -0.02924 0 0.0683 2.51728 -2.19973 -0 -0 -3.0891 -0.20826 0 0 0 0 0 -0.00756 0.00111 0.12456 0 -0.46823 0.60001 -0.77834 -0.33136 0.66869 -3.72418
LYS_797 -5.39604 0.7019 5.17691 -0.6036 0.3574 0.60457 1.69355 -2.40492 -0.00078 -0.00206 -4.88923 -0.05021 0 0 0 0 0 0.00819 0.14917 4.36972 0 0.00883 0 -1.5107 -0.44124 0.49994 -1.7286
LYS_798 -4.81143 0.20538 4.95973 -0.38703 0.05558 0.19175 2.0563 -2.27704 -0.01621 -0.13131 -1.97155 0.05151 0 0 0 0 0 -0.05326 0.00256 1.85172 0 0.25322 0 -1.5107 -0.28297 0.38115 -1.43262
LEU_799 -4.7315 0.47036 3.3089 -0.5932 0.16811 0.16734 1.50837 -1.77381 -0.00078 -0.00206 -0.28312 0.22465 0 0 -0.57042 0 0 -0.02651 3e-05 0.61201 0 -0.34335 0 0.18072 0.04756 0.22637 -1.4103
ASP_800 -4.14666 0.35153 6.39108 -0.23294 0.07227 0.80752 2.35199 -2.56598 -0.02725 -0.19312 -5.02887 -2.38276 0 0 -1.64893 -0.34877 0 -0.07136 0.06239 0 2.40634 -0.34707 0 -2.3716 -0.40028 0.53647 -6.78599
ARG_801 -4.25432 0.60393 3.90278 -0.67172 0.21263 0.48838 1.70313 -1.77034 -0 -0 -1.103 -0.1778 0 0 -0.57042 0 0 0.01048 0.13002 2.32138 0 0.15745 0 -1.2888 -0.20279 0.6605 0.15149
GLU_802 -4.27773 0.3799 4.4689 -0.19842 0.02479 0.28139 1.38894 -1.79059 -0.01101 -0.09356 -1.03122 -0.54691 0 0 -0.56302 0 0 0.05372 0.052 0 2.96301 -0.07005 0 -2.7348 0.51131 0.37072 -0.82264
GLY_803 -2.11657 0.0509 2.62872 -0.0003 0 0 0.8203 -1.27003 -0 -0 -0.83751 -0.17022 0 0 -1.0859 0 0 -0.05497 0 0 0 -1.17904 0 0.83697 0.5238 0.12822 -1.72564
VAL_804 -4.10165 0.58065 0.84351 -0.26151 0.13411 0.04849 0.33147 -1.07691 -0 -0 0.45559 -0.11383 0 0 0 0 0 0.5618 0.00083 0.01119 0 -0.42747 0 1.9342 0.60475 0.30213 -0.17265
VAL_805 -5.69987 0.71296 1.287 -0.26519 0.14661 0.05565 1.35356 -1.68455 -4e-05 -0.00101 -0.47384 -0.34411 0 0 0 0 0 -0.07247 0.0178 0.24515 0 -0.60461 0 1.9342 0.25163 0.49671 -2.64439
THR_806 -3.69538 0.13432 3.93616 -0.18836 0.15827 0.08419 1.30032 -1.78044 -0.01485 -0.17707 -2.75797 0.21012 0 0 0 -0.34877 0 -0.02274 0.02038 0.26571 0 0.22624 2.31354 -1.0874 0.71707 0.45789 -0.24876
GLY_807 -4.43432 0.76175 3.06299 -0.00032 0 0 1.63413 -1.93115 -0.00685 -0.02954 -1.92371 -0.18246 0 0 0 0 0 -0.06888 0 0 0 -1.50358 0 0.83697 0.86942 0.31661 -2.59895
VAL_808 -5.66759 0.37756 0.51259 -0.35403 0.1791 0.08445 0.51059 -1.39641 -0.02849 -0.11534 -0.24496 -0.17579 0 0 0 0 0 -0.02284 0 0.77165 0 -0.63327 0 1.9342 -0.0944 0.29055 -4.07242
PHE_809 -4.8621 0.36737 3.69567 -0.89623 0.085 0.13444 2.36513 -2.11587 -0 -0 -2.61787 -0.58197 0 0 0 0 0 0.0722 0.21756 0 2.79817 -0.19754 0 1.0402 -0.25229 0.4485 -0.29963
CYS_810 -4.26992 0.57902 1.20258 -0.1249 0.0061 0.07074 0.52517 -1.0736 -0 -0 -0.82603 -0.63978 0 0 0 0 0 0.00206 0.01272 0.2698 0 -0.20782 0 3.6196 -0.26365 0.43539 -0.68252
PHE_811 -5.07262 0.5592 2.57984 -1.09096 0.14787 0.67443 1.88871 -1.75349 -0.00494 -0.01837 -2.1052 -0.12934 0 0 0 0 0 0.01887 0.01189 0 1.47607 -0.50395 0 1.0402 -0.29704 0.2829 -2.29593
LEU_812 -4.99138 0.40773 -0.01806 -0.46405 0.24247 0.10259 0.41101 -0.81966 -0 -0 -0.6549 0.10543 0 0 0 0 0 0.04761 0.08871 1.73331 0 -0.31486 0 0.18072 -0.28797 0.32527 -3.90603
GLN_813 -5.26333 0.44677 3.847 -0.39249 0.09773 0.29108 2.39358 -2.09503 -0.00574 -0.0208 -3.17288 -0.38778 0 0 0 0 0 -0.06798 0.10003 0 3.02518 0.2135 0 -0.18838 0.14972 0.36779 -0.66203
LEU_814 -3.53198 0.15514 0.38295 -0.50603 0.2987 0.13932 0.24192 -0.69643 -0 -0 0.12095 -0.07993 0 0 0 0 0 -0.00184 0.10115 2.8321 0 -0.04273 0 0.18072 0.40342 0.71728 0.71471
ALA_815 -4.0544 0.49652 1.90539 -0.02501 0 0 1.39827 -1.51392 -0.01633 -0.09731 -1.62166 -0.18375 0 0 -0.51524 0 0 -0.03807 0 0 0 -0.16664 0 1.8394 -0.30567 0.6766 -2.22182
SER_816 -3.77806 0.26175 4.95334 -0.0321 0 0.07328 2.68287 -2.26733 -0 -0 -2.30622 -0.37972 0 0 -0.39058 0 0 0.02908 0.00045 0.1707 0 -0.43488 0.60022 -0.77834 -0.69009 0.20677 -2.07885
HIS_D_817 -5.30716 0.35526 5.79673 -0.82234 0.02649 0.92549 2.03608 -2.66892 -0 -0 -2.20768 -0.3804 0 0 0 -0.93176 0 -0.03807 0.00735 0 2.92776 0.05346 0 -0.45461 -0.3376 0.24691 -0.773
GLU_818 -3.67566 0.12535 4.91336 -0.45556 0.25781 1.44687 1.70335 -2.24988 -0.02817 -0.16374 -1.72461 -3.00753 0 0 0 0 0 0.09195 0.01332 0 4.00894 -0.26537 0 -2.7348 -0.38539 0.23837 -1.89139
LEU_819 -6.39314 0.48091 4.06321 -0.68782 0.24295 0.29577 2.45546 -2.5976 -0.02817 -0.16374 -1.16875 0.06659 0 0 -0.39058 0 0 -0.00666 0.09493 0.91799 0 -0.24658 0 0.18072 -0.38499 0.29624 -2.97323
GLN_820 -7.76264 0.4606 7.45904 -0.28958 0.0391 0.24526 2.94904 -3.65214 -0 -0 -3.80081 -0.47963 0 0 -0.51524 0 0 -0.00283 0.30727 0 3.08529 -0.03767 0 -0.18838 -0.16362 0.55944 -1.7875
GLN_821 -5.95578 0.46483 6.33552 -0.60812 0.16988 0.63354 3.28705 -3.07568 -0 -0 -3.54322 -0.35713 0 0 0 -0.93176 0 -0.00726 0.01921 0 3.2557 -0.10592 0 -0.18838 -0.16809 0.64833 -0.12728
ALA_822 -3.83346 0.11827 3.98767 -0.02135 0 0 2.25638 -2.20419 -0 -0 -2.05396 -0.36371 0 0 0 0 0 -0.02729 0 0 0 -0.25951 0 1.8394 -0.28386 0.36823 -0.47739
LEU_823 -6.57852 0.52549 4.31391 -0.49855 0.25438 0.11668 2.19497 -2.47372 -0 -0 -2.09158 0.22476 0 0 0 0 0 0.12127 0.1289 0.41371 0 -0.25242 0 0.18072 -0.27224 0.35349 -3.33875
HIS_824 -5.5174 0.18423 5.66965 -0.76126 0.02605 0.8001 2.81386 -2.82529 -0 -0 -2.78042 -0.30124 0 0 0 0 0 -0.00549 0.11247 0 1.51303 -0.25625 0 -0.45461 0.03863 0.34766 -1.3963
VAL_825 -5.28165 0.30321 4.75203 -0.32143 0.25292 0.07444 2.66419 -2.66638 -0 -0 -2.73706 -0.2732 0 0 0 0 0 -0.04333 0.00022 0.12613 0 -0.23289 0 1.9342 0.01535 0.48914 -0.9441
GLN_826 -5.3427 0.26053 6.37205 -0.84581 0.10078 0.88852 3.24118 -2.99224 -0 -0 -2.90076 -0.76301 0 0 0 -0.93053 0 0.05126 0.00287 0 2.88557 -0.08949 0 -0.18838 -0.21862 0.59585 0.12707
ARG_827 -6.97756 0.28569 9.09011 -0.5742 0.05329 0.31264 4.00222 -4.02195 -0.02066 -0.13827 -5.094 0.20526 0 0 -0.40007 -1.08022 0 0.01028 0.02742 2.51111 0 -0.11858 0 -1.2888 -0.34775 0.5125 -3.05153
LEU_828 -6.45605 0.30922 6.45528 -0.65479 0.14886 0.21858 3.13577 -3.23554 -0 -0 -3.21143 0.08367 0 0 0 0 0 0.05799 0.0014 0.88802 0 -0.22713 0 0.18072 -0.29122 0.58066 -2.016
ALA_829 -4.76075 0.19842 4.5353 -0.02182 0 0 2.688 -2.60194 -0.00056 -0.01009 -2.84079 -0.35408 0 0 0 0 0 0.02092 0 0 0 -0.26459 0 1.8394 -0.28852 0.36517 -1.49593
GLU_830 -5.37927 0.36754 6.40608 -0.20947 0.03464 0.30076 2.89439 -2.98949 -0.02066 -0.13827 -2.44122 -0.58994 0 0 0 0 0 0.02624 0.0885 0 3.0567 -0.15859 0 -2.7348 -0.39796 0.21332 -1.67149
ARG_831 -6.13963 0.23992 6.87424 -0.76147 0.09705 0.48834 2.75257 -3.2518 -0 -0 -2.34286 0.34438 0 0 0 0 0 -0.02927 0.02978 1.44457 0 -0.0978 0 -1.2888 -0.39173 0.22343 -1.80909
THR_832 -5.82564 0.34462 6.47393 -0.2018 0.1251 0.0717 3.06337 -3.05424 -0.01567 -0.15074 -3.32074 -0.05935 0 0 0 0 0 0.04078 0.01205 0.06744 0 -0.01987 2.28607 -1.0874 -0.15668 0.24893 -1.15813
ALA_833 -5.87881 0.25182 5.25662 -0.02168 0 0 3.11751 -3.1169 -0 -0 -2.8881 -0.36882 0 0 0 0 0 0.03935 0 0 0 -0.29748 0 1.8394 -0.19786 0.25383 -2.01111
VAL_834 -5.62212 0.48648 5.21232 -0.32053 0.25583 0.07413 2.81519 -2.75147 -0 -0 -2.22015 -0.20631 0 0 0 0 0 -0.04395 0.01665 0.06108 0 -0.30584 0 1.9342 -0.3063 0.3382 -0.58257
LYS_835 -4.55476 0.14588 5.00058 -0.29927 0.02541 0.12956 2.38445 -2.38041 -0 -0 -2.09417 -0.00819 0 0 0 0 0 0.04103 0.00425 1.71338 0 -0.00284 0 -1.5107 -0.25829 0.28406 -1.38003
ARG_836 -10.3388 0.84081 11.0711 -0.46714 0.09819 0.24287 4.03311 -5.13581 -0.01019 -0.05934 -5.71213 0.35454 0 0 -0.0268 -0.31479 0 0.25499 0.21031 2.05589 0 -0.09356 0 -1.2888 -0.39627 0.46964 -4.21222
LEU_837 -6.52324 0.5509 4.67129 -0.48083 0.18455 0.12125 2.82473 -2.84394 -0 -0 -2.588 0.19033 0 0 0 0 0 0.18041 0.56509 0.33671 0 -0.27687 0 0.18072 -0.3496 0.63217 -2.62431
LYS_838 -5.5268 0.44011 5.3787 -0.29501 0.0259 0.12333 2.88267 -2.79546 -0 -0 -2.17223 -0.04564 0 0 0 0 0 0.02453 0.04113 1.78446 0 0.03114 0 -1.5107 -0.30702 0.37793 -1.54297
ALA_839 -5.08616 0.28786 4.63479 -0.02161 0 0 2.82039 -2.69484 -0 -0 -2.27892 -0.37025 0 0 0 0 0 0.06138 0 0 0 -0.2792 0 1.8394 -0.37283 0.23055 -1.22943
LEU_840 -8.31095 0.7743 6.08224 -0.62361 0.23727 0.20919 3.12984 -3.28279 -0.01981 -0.10333 -2.44948 -0.10895 0 0 0 0 0 -0.00555 0.29026 1.2046 0 -0.19471 0 0.18072 -0.1957 0.32946 -2.85701
ALA_841 -5.38198 0.39074 5.02537 -0.02194 0 0 2.87362 -2.8796 -0 -0 -2.78109 -0.36018 0 0 0 0 0 -0.03462 0 0 0 -0.28701 0 1.8394 -0.19275 0.42675 -1.38327
TYR_842 -6.11643 0.43512 5.78155 -0.58155 0.06782 0.27381 2.64507 -2.94118 -0.0145 -0.15709 -2.35981 -0.26944 0 0 0 0 0 0.00771 0.0004 0 2.73953 0.04815 0.00086 1.2797 -0.32441 0.33364 0.84893
ILE_843 -6.12885 0.3086 5.44768 -0.50019 0.35898 0.10214 2.69832 -2.8449 -0.01423 -0.13078 -2.35099 -0.00303 0 0 0 0 0 -0.06586 0.05617 0.54528 0 -0.45046 0 0.73287 -0.09222 0.27664 -2.05485
LYS_844 -8.52798 0.77377 6.87862 -0.55439 0.09899 0.54795 3.13105 -3.21627 -0.01981 -0.10333 -1.88353 0.38567 0 0 0 0 0 0.09416 0.43581 2.82209 0 -0.01733 0 -1.5107 -0.22902 0.45 -0.44425
ARG_845 -5.53813 0.41486 5.75456 -0.45797 0.06664 0.23763 2.34347 -2.75351 -0.01711 -0.16468 -1.91586 0.36837 0 0 0 0 0 0.04526 0.40714 2.07443 0 -0.09302 0 -1.2888 -0.45083 0.48141 -0.48614
GLN_846 -4.46376 0.57083 5.22884 -0.26374 0.05553 0.20706 2.30043 -2.4138 -0.01423 -0.13078 -2.20336 -0.49338 0 0 0 0 0 0.03826 0.10294 0 2.72327 -0.11 0 -0.18838 -0.3421 0.35846 0.96209
ILE_847 -7.18653 0.7482 3.42983 -0.50939 0.5266 0.10457 2.54457 -2.47855 -0 -0 -2.33776 -0.08205 0 0 0 0 0 -0.05057 0.11197 0.74602 0 -0.26488 0 0.73287 -0.15743 0.52841 -3.5941
ARG_848 -6.62955 0.56409 6.4612 -0.89095 0.1742 0.58888 3.13748 -3.10117 -0 -0 -4.03874 0.10132 0 0 0 -1.14734 0 -0.01497 0.09144 2.40308 0 -0.21227 0 -1.2888 0.03313 0.91483 -2.85415
ASN_849 -3.57631 0.75018 4.61687 -0.17433 0.07443 0.26788 2.05908 -2.1137 -0.00262 -0.00759 -1.50102 -0.2422 0 0 0 0 0 0.65779 0.04525 0 1.76207 0.3563 0 -0.93687 5.7315 1.97568 9.7424
PRO_850 -4.78875 1.12214 4.0252 -0.07074 0 0.04464 1.94211 -1.90555 -0.00178 -0.01239 -1.75522 0.66288 0 0 0 0 0 -0.13592 0.00904 0.17581 0 0.23756 0 -2.4119 5.70961 1.68951 4.53626
LEU_851 -9.40709 1.10785 4.44891 -0.68883 0.18775 0.25655 2.85384 -3.11181 -0 -0 -2.75184 0.09931 0 0 0 0 0 0.04394 0.01495 0.89798 0 -0.19727 0 0.18072 0.0068 0.51665 -5.54158
SER_852 -4.11408 0.27718 4.71346 -0.02669 0 0.06268 2.42092 -2.32995 -0 -0 -2.30421 -0.5938 0 0 0 0 0 0.01078 0.0007 0.64169 0 0.34556 0.60023 -0.77834 0.1102 0.28833 -0.67534
GLY_853 -3.29595 0.09548 4.13463 -4e-05 0 0 2.11257 -2.01264 -0 -0 -2.65185 -0.4082 0 0 0 0 0 -0.03586 0 0 0 0.48669 0 0.83697 0.33161 0.27539 -0.13121
ILE_854 -6.38646 0.698 5.61377 -0.49662 0.37131 0.098 2.64019 -2.95039 -0 -0 -2.75891 0.11588 0 0 0 0 0 -0.03287 0.10232 0.5285 0 -0.49731 0 0.73287 0.23199 0.41488 -1.57486
MET_855 -7.65159 0.62955 6.20689 -0.34561 0.08201 0.08872 2.87057 -2.99615 -0.01571 -0.17407 -2.60465 -0.00515 0 0 0 0 0 0.11782 0.11511 1.75554 0 0.01995 0 0.60916 0.03132 0.34584 -0.92045
PHE_856 -5.77872 0.38729 4.8535 -0.8398 0.03123 0.25016 2.24935 -2.52257 -0 -0 -2.00901 -0.10922 0 0 0 0 0 0.02534 0.12757 0 1.98803 -0.40818 0 1.0402 -0.00751 0.29609 -0.42624
THR_857 -5.2833 0.34399 5.19542 -0.2025 0.12324 0.07274 2.60637 -2.69218 -0 -0 -2.70114 -0.05568 0 0 0 0 0 0.00853 0.00846 0.06849 0 0.02016 2.27539 -1.0874 0.06311 0.26956 -0.96677
ARG_858 -10.0234 0.94403 9.59112 -1.16526 0.32569 0.79338 4.33112 -4.37639 -0.005 -0.03602 -4.39888 0.16639 0 0 0 -0.61638 0 -0.02003 0.07075 2.29657 0 -0.05683 0 -1.2888 0.01298 0.50211 -2.95291
LYS_859 -4.99678 0.24042 5.80288 -0.30234 0.02602 0.1338 2.09633 -2.57719 -0.00937 -0.10245 -1.72737 0.00142 0 0 0 0 0 -0.0329 0.0175 1.67413 0 -0.04734 0 -1.5107 -0.26926 0.4998 -1.08338
MET_860 -4.86823 0.47338 3.3295 -0.36039 0.10437 0.10434 1.44188 -1.89345 -0 -0 -1.0429 -0.01959 0 0 0 0 0 -0.00124 0.01787 1.77718 0 -0.13075 0 0.60916 -0.35196 0.20629 -0.60454
ILE_861 -6.14894 0.8912 3.47328 -0.49929 0.41229 0.09675 2.52298 -2.38406 -0.01464 -0.08661 -1.55193 0.01578 0 0 0 0 0 -0.01632 0.08406 0.69226 0 -0.48321 0 0.73287 -0.11305 0.27017 -2.10639
GLU_862 -4.9869 0.21677 5.64815 -0.34291 0.08636 0.40751 2.285 -2.54435 -0.01206 -0.12044 -2.66942 -0.66646 0 0 0 -0.91811 0 -0.06753 0.08963 0 3.84888 -0.19612 0 -2.7348 -0.10417 0.3049 -2.47605
GLY_863 -1.53495 0.22613 2.22751 -5e-05 0 0 0.66042 -1.07247 -0.00426 -0.03229 -0.91485 -0.39326 0 0 0 0 0 -0.06331 0 0 0 0.19663 0 0.83697 -0.01578 0.4696 0.58605
THR_864 -3.62057 0.59092 3.1967 -0.18959 0.0885 0.06821 2.11133 -1.77943 -0.02014 -0.15816 -2.5163 -0.86991 0 0 0 0 0 0.01232 0.00546 0.84768 0 -0.57573 2.29387 -1.0874 0.29051 0.70077 -0.61096
GLU_865 -1.36739 0.11259 1.07187 -0.24986 0.04608 0.421 0.24155 -0.56862 -0.01356 -0.15333 -0.59508 -0.48259 0 0 0 0 0 0.01317 4e-05 0 3.01542 0.2802 0 -2.7348 0.50877 0.51707 0.06252
LEU_866 -7.38141 0.7345 2.47182 -0.48672 0.17614 0.09517 1.51668 -1.92917 -0.00549 -0.07154 -2.50808 0.30329 0 0 -0.51634 0 0 -0.02193 0.01279 0.48297 0 -0.2657 0 0.18072 0.08595 0.4232 -6.70316
GLY_867 -3.78107 0.44993 4.82434 -0.00032 0 0 2.16184 -2.2432 -0.00205 -0.01751 -2.51374 -0.17031 0 0 -1.03243 0 0 -0.08178 0 0 0 -0.24345 0 0.83697 -0.57931 0.84113 -1.55097
PRO_868 -4.95803 0.29814 4.56793 -0.06736 0 0.0418 1.24813 -1.92889 -0 -0 -1.04401 0.63708 0 0 0 0 0 -0.11997 0.03421 0.13959 0 -0.01589 0 -2.4119 -0.20361 0.8273 -2.95546
GLU_869 -4.90925 0.3152 5.66234 -0.48543 0.31137 1.52058 1.66346 -2.50462 -0.04443 -0.22976 -1.72777 -2.76532 0 0 0 0 0 0.01321 0.06213 0 3.87814 -0.08727 0 -2.7348 0.18871 0.41264 -1.46087
GLN_870 -6.72445 0.58221 5.34495 -0.26985 0.04522 0.21841 2.81685 -2.80546 -0.04309 -0.30086 -2.53083 -0.42204 0 0 -1.03243 0 0 -0.03581 0.08656 0 2.79734 -0.16493 0 -0.18838 -0.11162 0.29604 -2.44218
ARG_871 -7.76793 0.48725 7.85093 -0.69951 0.05073 0.44018 2.999 -3.55407 -0.01786 -0.1252 -3.55947 0.22919 0 0 -0.51634 0 0 0.06178 0.10208 1.4431 0 -0.04771 0 -1.2888 -0.3139 0.65235 -3.5742
ARG_872 -5.3098 0.20742 6.63603 -0.73129 0.08297 0.4673 2.5354 -2.99093 -0.01694 -0.09975 -3.41271 0.31965 0 0 0 0 0 0.01267 0.01956 1.44072 0 -0.11092 0 -1.2888 -0.38897 0.67777 -1.95063
ILE_873 -5.38228 0.29083 5.01607 -0.49998 0.35433 0.10073 2.53757 -2.60052 -0 -0 -2.14265 0.05441 0 0 0 0 0 -0.06855 0.05837 0.50319 0 -0.46516 0 0.73287 -0.19999 0.28706 -1.4237
LEU_874 -7.99614 0.83729 4.20534 -0.71442 0.36013 0.19814 2.92737 -2.8102 -0 -0 -2.72668 0.29475 0 0 0 0 0 0.10608 0.11711 2.954 0 -0.30673 0 0.18072 -0.14336 0.46762 -2.04899
GLN_875 -5.55034 0.48001 6.33946 -0.73568 0.19291 0.83098 3.38991 -3.13649 -0.02055 -0.14319 -3.26291 -0.45388 0 0 0 -0.91811 0 0.04503 0.10944 0 2.79184 -0.15204 0 -0.18838 -0.28839 0.64593 -0.02446
THR_876 -6.34142 0.47348 5.27522 -0.20164 0.11132 0.07261 3.02415 -2.90342 -0 -0 -3.73067 -0.08981 0 0 0 0 0 0.09989 0.02734 0.08842 0 0.03219 2.26166 -1.0874 -0.09204 0.47835 -2.50175
SER_877 -5.50788 0.37192 6.16781 -0.02673 0 0.06196 2.95066 -2.93291 -0 -0 -2.4298 -0.58618 0 0 0 0 0 -0.00487 0.00369 0.69167 0 0.33804 0.60644 -0.77834 0.12704 0.29207 -0.65541
ALA_878 -6.65492 0.6408 5.65854 -0.02294 0 0 2.98412 -3.28467 -0.01139 -0.11456 -2.37678 -0.35242 0 0 0 0 0 -0.04454 0 0 0 -0.27582 0 1.8394 -0.08957 0.32634 -1.77843
LEU_879 -8.54766 0.84083 5.66402 -0.48931 0.23789 0.11108 3.54232 -3.35482 -0 -0 -2.64757 0.23975 0 0 0 0 0 0.06718 0.05213 0.4019 0 -0.26668 0 0.18072 -0.32187 0.45431 -3.83578
CYS_880 -6.96462 0.31658 5.70723 -0.04713 0 0.01525 2.93707 -2.86199 -0 -0 -2.61083 -0.04189 0 0 0 0 0 0.06503 0.01827 0.28684 0 0.29026 0 3.6196 -0.0648 0.39861 1.06347
GLN_881 -9.38723 0.84426 8.28979 -0.32463 0.09925 0.30274 3.96653 -4.03152 -0.02606 -0.27997 -3.81407 -0.57081 0 0 0 -0.61638 0 0.14785 0.30242 0 2.96526 -0.08849 0 -0.18838 -0.04385 0.42672 -2.02656
LYS_882 -6.3871 0.42323 5.75754 -0.29893 0.02504 0.13094 2.76268 -2.81895 -0 -0 -2.2183 -0.04491 0 0 0 0 0 0.17794 0.08951 1.71083 0 -0.02881 0 -1.5107 -0.35476 0.46735 -2.1174
GLN_883 -10.4024 1.71594 8.82718 -0.30364 0.03969 0.2489 4.3829 -4.52251 -0.01245 -0.07284 -4.0864 -0.44811 0 0 0 -1.89793 0 -0.01558 0.15611 0 3.19963 0.16847 0 -0.18838 -0.17114 0.99963 -2.38296
LEU_884 -7.54312 0.84639 4.07359 -0.49202 0.30443 0.121 2.746 -2.81926 -0.01723 -0.10209 -2.04815 0.21656 0 0 0 0 0 -0.01874 0.01232 0.29082 0 -0.29451 0 0.18072 -0.10391 1.13348 -3.51373
SER_885 -4.55222 0.27341 5.39879 -0.02485 0 0.05854 2.23333 -2.55829 -0 -0 -1.78334 -0.60495 0 0 0 0 0 -0.01547 0.00932 0.66642 0 0.34866 0.60005 -0.77834 -0.05778 0.44134 -0.34537
LYS_886 -4.92941 0.33034 6.05743 -0.46885 0.11331 0.27825 2.41398 -2.68537 -0 -0 -3.54883 0.12123 0 0 0 0 0 -0.0441 0.03696 2.15003 0 -0.08733 0 -1.5107 -0.01652 0.29651 -1.49308
ILE_887 -7.4025 0.90949 4.57582 -0.50902 0.49001 0.10215 1.94405 -2.69978 -0 -0 -1.53334 0.02293 0 0 0 0 0 -0.04984 0.02763 0.52152 0 -0.43969 0 0.73287 -0.12355 0.37103 -3.06023
LEU_888 -9.36886 1.13847 4.49638 -0.5177 0.18004 0.10409 2.81207 -3.10449 -0.03224 -0.17829 -2.63522 0.11885 0 0 0 0 0 0.00261 0.06577 3.47109 0 -0.1723 0 0.18072 0.13904 0.64376 -2.65622
ASP_889 -3.93456 0.25412 6.23516 -0.11087 0.01182 0.33954 3.11155 -2.74651 -0.03317 -0.20544 -2.92881 -0.35262 0 0 0 -1.14734 0 -0.06816 0.00057 0 1.69882 0.10467 0 -2.3716 -0.06028 0.6478 -1.55532
ASP_890 -5.21583 0.68744 6.91684 -0.20328 0.00242 0.67763 3.09939 -3.15873 -0 -0 -5.18851 0.01851 0 0 0 -0.78331 0 -0.0607 0.20087 0 3.8495 -0.12544 0 -2.3716 -0.28315 0.64067 -1.29727
SER_891 -3.24749 0.28743 4.3431 -0.03588 0 0.04539 2.0576 -1.95999 -0 -0 -1.80019 -0.46391 0 0 0 0 0 -0.01896 0.00435 0.16566 0 -0.21345 1.75106 -0.77834 -0.45741 0.61898 0.29795
ASP_892 -2.4557 0.4061 3.51669 -0.11987 0.02463 0.3735 1.69348 -1.63322 -0.03573 -0.20881 -2.13559 -0.31464 0 0 -0.46305 0 0 -0.06521 0.01254 0 2.46686 -0.36508 0 -2.3716 -0.76253 0.26238 -2.17483
LEU_893 -5.44107 0.66976 4.48204 -0.47813 0.2132 0.10136 2.10917 -2.33465 -0 -0 -0.21413 0.16197 0 0 0 0 0 0.01161 0.195 1.60037 0 -0.2983 0 0.18072 -0.53989 0.34565 0.76468
GLU_894 -3.52415 0.35024 3.41104 -0.45148 0.07537 0.89894 1.19741 -1.28895 -0.0539 -0.26899 -0.81011 -0.39483 0 0 -0.73668 0 0 -0.05518 0.02364 0 2.86248 -0.07871 0 -2.7348 -0.41121 0.46591 -1.52397
SER_895 -3.82068 0.44753 3.51789 -0.04201 0 0.06971 1.59334 -1.66395 -0.01152 -0.09098 -0.95941 -0.69419 0 0 -0.73668 0 0 0.00218 0.02826 0.93444 0 0.56262 1.88079 -0.77834 0.52691 0.36227 1.12819
ILE_896 -5.97857 0.61155 3.34862 -0.48812 0.42141 0.09422 1.56959 -1.97903 -1e-05 -4e-05 0.12411 0.01558 0 0 0 0 0 0.43414 0.0405 0.59548 0 -0.57579 0 0.73287 0.90373 0.47019 0.34042
ILE_897 -8.66723 1.15554 3.49686 -0.50339 0.44578 0.09476 0.96964 -2.29905 -0 -0 0.50671 0.28934 0 0 0 0 0 0.20062 0.11661 0.49395 0 -0.32691 0 0.73287 0.26386 0.59245 -2.43761
GLU_898 -6.08855 0.58353 6.28529 -0.44962 0.2419 1.45587 1.96542 -2.85364 -0.05904 -0.36584 -3.22174 -1.77868 0 0 0 0 0 -0.04766 0.13061 0 4.37724 -0.13108 0 -2.7348 0.28985 0.48276 -1.91818
GLY_899 -3.73304 0.3597 3.27594 -4e-05 0 0 0.87372 -1.92592 -0.02545 -0.11749 0.07374 -0.39344 0 0 0 0 0 -0.14641 0 0 0 0.3929 0 0.83697 0.29741 0.44675 0.21534
CYS_900 -3.80897 0.41263 2.65115 -0.06208 0.01295 0.022 1.16407 -1.45752 -0 -1e-05 -0.99278 -0.53897 0 0 0 0 0 -0.02944 0.00215 0.42427 0 0.22621 0 3.6196 -0.08731 0.37888 1.93682
LEU_901 -6.28144 0.5694 3.60746 -0.65284 0.14822 0.20753 2.5373 -2.30926 -0 -0 -2.33651 0.22991 0 0 -0.50322 0 0 0.00056 0.01502 0.67246 0 -0.18978 0 0.18072 0.04934 0.50516 -3.54997
ASP_902 -2.9823 0.09519 4.35035 -0.12713 0.05393 0.39947 1.69926 -1.83513 -0.00266 -0.03228 -1.73663 -0.27822 0 0 0 0 0 -0.04741 0.0069 0 2.54825 -0.45186 0 -2.3716 0.05191 0.56954 -0.09042
LEU_903 -4.57516 0.34452 2.56319 -0.52068 0.14932 0.12292 0.86893 -1.52476 -0 -0 -0.71064 0.25196 0 0 0 0 0 -0.07475 0.00819 0.37889 0 -0.14754 0 0.18072 -0.42227 0.3721 -2.73506
GLU_904 -3.64668 0.28537 4.95149 -0.20024 0.03363 0.27344 1.31567 -1.99329 -0.0139 -0.07521 -1.86914 -0.37781 0 0 0 0 0 0.04852 0.00172 0 3.02629 -0.05527 0 -2.7348 -0.2393 0.27305 -0.99646
MET_905 -6.65121 0.63966 2.33984 -0.30612 0.10003 0.04342 0.63932 -1.60176 -0 -0 -0.23849 -0.41277 0 0 0 0 0 -0.04134 0.22774 1.56944 0 0.08714 0 0.60916 0.49252 0.2106 -2.29284
LYS_906 -4.33005 0.3236 4.68679 -0.29465 0.03762 0.14543 2.38882 -2.20408 -0 -0 -2.51694 -0.23786 0 0 0 0 0 0.00323 0.02494 2.10305 0 0.05062 0 -1.5107 0.53186 0.22454 -0.57376
GLU_907 -4.05166 0.48337 2.94232 -0.50897 0.23448 1.62258 0.7593 -1.45687 -0 -9e-05 -2.4699 -2.48298 0 0 0 -0.5615 0 0.02829 0.03919 0 4.36362 -0.0303 0 -2.7348 -0.34899 0.33598 -3.83694
PHE_908 -8.086 0.8986 3.91792 -1.01851 0.08254 0.57918 2.28945 -2.71231 -0.00343 -0.01111 -1.76855 -0.14431 0 0 0 0 0 -0.00897 0.07226 0 1.51262 -0.52672 0 1.0402 -0.47321 0.35458 -4.00577
THR_909 -5.61352 0.64868 4.72905 -0.15962 0.05002 0.05603 2.74565 -2.51367 -0 -0 -2.17786 -0.23601 0 0 -0.56914 0 0 0.0192 0.01306 0.2055 0 -0.13972 2.30991 -1.0874 -0.1016 0.38104 -1.44041
LEU_910 -8.11557 1.55645 3.31725 -0.52341 0.34942 0.12919 2.34708 -2.38121 -0.00327 -0.01068 -1.48453 0.267 0 0 0 0 0 0.06196 0.04495 0.28419 0 -0.27321 0 0.18072 -0.12018 0.47467 -3.89918
ASN_911 -5.18289 0.54346 4.82577 -0.35298 0.0106 0.69466 1.91969 -2.39657 -0 -0 -1.673 -0.20142 0 0 0 0 0 -0.04043 0.00336 0 2.91792 0.19183 0 -0.93687 -0.20835 0.42234 0.53711
GLU_912 -6.15148 0.54847 6.82353 -0.21043 0.04196 0.31144 3.15403 -3.16887 -0 -9e-05 -3.9051 -0.6028 0 0 -0.56914 0 0 -0.02741 0.2871 0 3.0979 -0.23029 0 -2.7348 -0.25402 0.43925 -3.15077
VAL_913 -8.00606 0.8857 3.91711 -0.30604 0.2064 0.06773 2.95301 -2.82064 -0 -0 -2.49975 -0.06575 0 0 0 0 0 -0.03786 0.00349 0.03708 0 -0.35263 0 1.9342 -0.2189 0.4029 -3.9
LEU_914 -6.34746 0.21221 4.34648 -0.47975 0.1947 0.12029 2.61834 -2.68302 -0 -0 -3.21712 0.19436 0 0 0 0 0 -0.03625 0.03231 0.32382 0 -0.29754 0 0.18072 -0.15319 0.34236 -4.64874
THR_915 -5.12595 0.29671 5.81281 -0.20252 0.11413 0.07292 2.98444 -2.80245 -0 -0 -3.52449 -0.09502 0 0 0 0 0 0.04354 0.00879 0.06898 0 -0.02838 2.27423 -1.0874 -0.06869 0.30351 -0.95486
ALA_916 -6.11413 0.29517 3.69328 -0.02102 0 0 2.37455 -2.66667 -0 -0 -1.7848 -0.36207 0 0 0 0 0 -0.04597 0 0 0 -0.26724 0 1.8394 -0.16421 0.21618 -3.00754
SER_917 -6.70497 0.45182 6.56177 -0.03049 0.00013 0.02054 3.46312 -3.25446 -0 -0 -3.16776 0.03937 0 0 0 0 0 0.00533 0.0848 0.47825 0 0.31325 1.76093 -0.77834 -0.21898 0.2913 -0.6844
THR_918 -5.96444 0.4783 5.98749 -0.20738 0.1469 0.07668 3.27674 -2.99788 -0.00236 -0.02088 -3.15843 -0.14992 0 0 0 0 0 0.01281 0.02332 0.1733 0 0.04022 2.26386 -1.0874 0.01474 0.37506 -0.71925
SER_919 -4.65355 0.28659 4.77259 -0.02729 0 0.06365 2.11993 -2.29413 -0 -0 -1.50891 -0.59312 0 0 0 0 0 0.18293 0.00169 0.78219 0 0.35654 0.60057 -0.77834 0.13207 0.29646 -0.26012
GLN_920 -7.69704 0.92419 5.94511 -0.30123 0.05341 0.26638 3.16269 -3.14197 -0.0247 -0.13622 -2.65384 -0.42853 0 0 0 -0.95382 0 0.01642 0.00229 0 3.25168 -0.18477 0 -0.18838 -0.00121 0.63165 -1.45788
VAL_921 -8.43463 1.15351 4.12781 -0.3073 0.18772 0.06699 3.6659 -2.98721 -0 -0 -3.49225 0.03107 0 0 0 0 0 -0.02324 0.02046 0.13847 0 -0.14874 0 1.9342 -0.16732 0.92317 -3.3114
MET_922 -7.07623 0.67895 5.44116 -0.43462 0.12526 0.28663 2.66651 -2.73967 -0.00422 -0.03028 -2.31774 -0.10756 0 0 0 0 0 -0.08382 0.04822 2.26097 0 -0.056 0 0.60916 -0.14898 0.68169 -0.20058
MET_923 -4.68417 0.52501 3.75998 -0.21552 0.02696 0.07906 1.72597 -1.78059 -0 -0 -1.39902 -0.27889 0 0 0 0 0 0.05277 0.04446 2.45562 0 -0.14862 0 0.60916 -0.29779 0.38476 0.85914
LYS_924 -5.57962 0.61708 5.01527 -0.51572 0.10339 0.33519 2.15409 -2.37152 -0.073 -0.35582 -1.42509 0.05897 0 0 0 0 0 -0.0248 0.2772 3.50109 0 -0.25119 0 -1.5107 0.00752 0.28741 0.24975
SER_925 -7.19971 0.72006 6.21215 -0.03385 0.00011 0.02279 3.5654 -3.22614 -0.01077 -0.11701 -2.47846 0.05242 0 0 0 0 0 -0.06115 0.09705 0.59068 0 0.25532 1.76044 -0.77834 0.05751 0.51516 -0.05633
ASN_926 -3.82579 0.25078 4.5457 -0.17774 0.04437 0.26315 1.82803 -2.12817 -0.0054 -0.03244 -1.02439 -0.26119 0 0 0 0 0 -0.00771 1e-05 0 1.4837 0.52303 0 -0.93687 0.0655 0.42398 1.02854
GLY_927 -1.61403 0.09298 2.26855 -4e-05 0 0 0.69272 -1.10185 -0.00422 -0.03028 0.01476 -0.41544 0 0 0 0 0 -0.05068 0 0 0 0.46085 0 0.83697 0.32471 0.18531 1.66029
LYS_928 -6.5215 0.55714 6.29879 -0.41622 0.10443 0.25563 2.68044 -2.86885 -0.05438 -0.22842 -3.47423 0.19257 0 0 0 0 0 -0.01353 0.15651 2.19731 0 -0.06234 0 -1.5107 -0.11643 0.5605 -2.26327
SER_929 -2.98639 0.129 3.97189 -0.02974 0.02456 0.0302 1.7908 -1.94437 -0.00651 -0.03689 -1.30289 -0.08727 0 0 0 0 0 -0.08676 0.00922 0.07063 0 0.11556 0.60007 -0.77834 -0.17462 0.55897 -0.13287
VAL_930 -7.60539 0.68458 2.52005 -0.27379 0.16004 0.0544 1.36896 -2.39468 -0 -0 -1.41723 0.00414 0 0 0 0 0 -0.06764 0.00442 0.10712 0 -0.47832 0 1.9342 -0.17297 0.23913 -5.33297
ARG_931 -6.20672 0.368 6.69704 -0.94557 0.18339 0.81916 3.70543 -3.18022 -0.00759 -0.02435 -4.81755 0.26656 0 0 -0.24304 -1.23935 0 -0.05592 0.29613 3.07398 0 0.01163 0 -1.2888 -0.32803 0.51124 -2.40458
ILE_932 -6.1637 0.83887 0.26853 -0.62927 0.39203 0.13314 0.6336 -1.34477 -0.00866 -0.02681 -0.17176 0.14362 0 0 0 0 0 -0.00613 0.04465 1.06106 0 -0.72632 0 0.73287 -0.27975 0.66164 -4.44716
THR_933 -4.00869 0.3466 3.65165 -0.18155 0.13978 0.07033 2.26734 -1.92425 -0.00759 -0.02435 -2.40231 -0.31346 0 0 0 0 0 -0.07573 0.01047 0.16155 0 0.05806 2.27487 -1.0874 -0.07543 0.55823 -0.56188
ASN_934 -3.5337 0.22202 2.42581 -0.19729 0.02433 0.31008 1.46376 -1.47946 -0.03193 -0.17575 -0.81052 -0.58476 0 0 0 0 0 0.02828 0.00032 0 2.59001 -0.56744 0 -0.93687 0.13736 0.48167 -0.63409
GLU_935 -4.3775 0.6295 3.98169 -0.26544 0.04795 0.44184 1.73125 -1.99226 -0.0237 -0.11201 -1.91048 -0.42535 0 0 0 0 0 -0.02236 0.06168 0 3.03521 0.29326 0 -2.7348 0.42924 0.48563 -0.72666
THR_936 -4.87199 0.40133 2.66736 -0.12187 0.09467 0.08641 1.8159 -1.87159 -0.02091 -0.12806 -1.86143 -0.56802 0 0 0 0 0 0.01016 0.12027 0.09572 0 -0.44995 2.25918 -1.0874 0.31352 0.49976 -2.61695
GLY_937 -2.19209 0.20611 3.18042 -0.00024 0 0 1.45935 -1.38688 -0.03174 -0.17853 -3.02177 -0.16387 0 0 0 0 0 -0.09093 0 0 0 -0.8311 0 0.83697 -0.11249 0.34181 -1.98497
GLU_938 -2.46342 0.20691 2.37542 -0.5005 0.3303 1.5912 1.04273 -1.14563 -0 -0 -1.16655 -2.7818 0 0 0 0 0 0.03716 0.02751 0 4.65533 0.25945 0 -2.7348 0.36732 0.40503 0.50565
GLU_939 -6.96079 1.03177 7.1288 -0.23023 0.05046 0.33776 2.93898 -3.3381 -0.02324 -0.09986 -3.24613 -0.61798 0 0 0 0 0 0.14417 0.14868 0 3.33975 -0.23189 0 -2.7348 0.04876 0.6769 -1.637
VAL_940 -4.50993 0.54708 2.1769 -0.37822 0.30041 0.09433 0.77622 -1.49259 -0.00851 -0.07867 0.44399 -0.24023 0 0 0 0 0 -0.1408 2e-05 0.69774 0 0.4389 0 1.9342 -0.39588 0.47799 0.64295
MET_941 -3.07239 0.48914 3.13565 -0.62998 0.14526 0.19821 1.7137 -1.45046 -0 -0 -1.6545 -0.06856 0 0 0 0 0 -0.06112 0.03332 0.92239 0 0.09825 0 0.60916 -0.3432 0.31051 0.37539
SER_942 -3.84803 0.34357 3.97262 -0.03137 0.00749 0.02789 2.03997 -1.87453 -0 -0 -0.86502 -0.15885 0 0 0 0 0 0.16025 0.01383 0.22746 0 0.33199 0.60116 -0.77834 0.22774 0.76809 1.16593
ASP_943 -2.66289 0.38115 4.11516 -0.15014 0.01012 0.52519 1.84906 -1.82123 -0 -0 -3.59758 -1.03728 0 0 -0.59345 -0.41551 0 0.06282 0.00025 0 4.27916 0.07316 0 -2.3716 0.68411 1.22282 0.55332
THR_944 -3.94648 0.36256 3.85325 -0.13816 0.09919 0.08495 1.62505 -1.99135 -0.01348 -0.13041 -3.10104 -0.08804 0 0 -0.59345 -0.41551 0 -0.05039 0.05286 0.03983 0 -0.36504 4.09426 -1.0874 0.20555 1.26552 -0.23774
LEU_945 -8.2998 1.14552 3.39923 -0.48629 0.25519 0.08393 2.15669 -2.78482 -0.00859 -0.03404 -1.65487 0.40126 0 0 0 0 0 -0.04789 0.07776 0.50409 0 -0.02622 0 0.18072 -0.25751 0.91895 -4.4767
TYR_946 -9.57417 1.1797 4.58341 -0.58972 0.03815 0.25892 2.30915 -3.22513 -0.09158 -0.46544 -1.92177 -0.17621 0 0 0 -0.5615 0 0.11085 0.16669 0 1.9787 -0.30792 0.27775 1.2797 -0.39819 0.9549 -4.17371
GLY_947 -4.02176 0.41003 3.82648 -0.00155 0 0 2.25855 -2.07428 -0.02384 -0.19861 -1.86851 -0.36895 0 0 0 0 0 -0.11482 0 0 0 -1.52271 0 0.83697 0.14729 0.77594 -1.93976
ASP_948 -6.10961 0.6248 8.34493 -0.24313 0.06255 0.81121 3.36478 -3.30537 -0.01124 -0.04293 -5.22916 -0.86529 0 0 -0.58806 0 0 -0.0199 0.00051 0 2.14579 -0.81896 0 -2.3716 0.17526 0.50344 -3.57199
SER_949 -5.02878 0.53131 4.42454 -0.02905 0 0.04676 2.21698 -2.25165 -0.01541 -0.16499 -1.88125 -1.04881 0 0 0 0 0 -0.07055 0.01232 0.19328 0 -0.03662 0.60153 -0.77834 -0.44119 0.45694 -3.26298
ILE_950 -7.906 0.88596 4.55067 -0.66929 0.56764 0.15068 2.51854 -2.79137 -0 -0 -1.79134 0.26939 0 0 0 0 0 0.29189 0.02248 0.62512 0 -0.48393 0 0.73287 -0.33061 0.6608 -2.69649
ARG_951 -8.47986 1.07911 7.93674 -0.57385 0.07577 0.31434 3.35428 -3.65288 -0 -0 -5.32747 0.13017 0 0 -0.58806 -0.78331 0 0.04607 0.11362 2.47641 0 -0.15202 0 -1.2888 -0.24908 0.9304 -4.63841
LEU_952 -8.95437 0.84027 4.52838 -0.71415 0.25099 0.30875 2.42913 -3.04653 -0 -0 -2.1155 0.08093 0 0 0 0 0 0.11132 0.02333 0.96146 0 -0.25263 0 0.18072 -0.3756 0.66479 -5.07871
GLN_953 -10.6646 1.35369 8.17217 -0.30913 0.04361 0.26608 4.3661 -4.43283 -0 -0 -3.12444 -0.49732 0 0 0 -0.94411 0 0.17217 0.16552 0 3.08213 -0.13884 0 -0.18838 -0.26521 0.79547 -2.14794
GLN_954 -8.27328 0.65331 7.41708 -0.43854 0.27887 0.30522 3.19282 -3.76622 -0.00434 -0.0278 -3.43877 -0.68326 0 0 0 -0.75075 0 -0.01264 0.15683 0 3.22154 0.03854 0 -0.18838 -0.15961 1.189 -1.29039
VAL_955 -9.29026 1.59137 3.77918 -0.31391 0.30095 0.07106 2.92164 -3.07335 -0 -0 -2.33471 0.048 0 0 0 0 0 0.04094 0.01105 0.03321 0 -0.22328 0 1.9342 0.11142 1.03009 -3.36239
LEU_956 -8.78606 0.85401 3.58031 -0.52093 0.36304 0.12873 2.59571 -2.69393 -0 -0 -2.27196 0.22078 0 0 0 0 0 -0.01039 0.02468 0.40107 0 -0.26618 0 0.18072 0.01572 0.78767 -5.397
ALA_957 -5.79621 0.44628 4.72863 -0.02185 0 0 2.69873 -2.92307 -0 -0 -2.89581 -0.35361 0 0 0 0 0 -0.03721 0 0 0 -0.18147 0 1.8394 -0.27062 0.62081 -2.146
ASP_958 -6.55032 0.35585 7.82347 -0.10271 0.00422 0.31108 3.44095 -3.56178 -0.00351 -0.05057 -4.09208 -0.27105 0 0 0 -0.75075 0 0.02006 0.04936 0 1.84146 0.09569 0 -2.3716 -0.24468 0.51033 -3.54656
PHE_959 -10.1793 0.99964 2.46072 -0.57066 0.03455 0.2265 2.55997 -2.66947 -0.00433 -0.02775 -2.14852 -0.0728 0 0 0 0 0 0.01063 0.1734 0 2.60202 0.00507 0 1.0402 -0.14102 0.54727 -5.15385
MET_960 -9.59569 1.25219 3.57489 -0.22013 0.02235 0.07604 2.75467 -2.77737 -0 -0 -2.22994 -0.20282 0 0 0 0 0 -0.02297 0.14509 2.09284 0 0.11817 0 0.60916 0.06995 0.42751 -3.90605
LEU_961 -8.02948 0.69865 5.51878 -0.69727 0.30112 0.28647 2.99556 -3.32216 -0 -0 -2.49487 0.06977 0 0 0 0 0 0.15275 0.03902 1.1428 0 -0.29476 0 0.18072 -0.02063 0.5372 -2.93633
MET_962 -9.67797 1.64467 5.3883 -0.54393 0.36005 0.06537 3.04981 -3.06515 -0.01847 -0.16356 -2.04814 -0.11444 0 0 0 0 0 0.02483 0.49683 2.04073 0 0.06792 0 0.60916 0.00977 0.65126 -1.22294
ALA_963 -5.95578 0.56574 4.1711 -0.02106 0 0 2.47316 -2.83057 -0 -0 -2.14486 -0.37036 0 0 -0.54034 0 0 0.07176 0 0 0 -0.33856 0 1.8394 -0.09124 0.57128 -2.60033
VAL_964 -8.69147 1.21138 4.27342 -0.31803 0.32182 0.07333 3.23878 -3.15771 -0 -0 -1.61729 -0.03611 0 0 0 0 0 -0.00395 0.00255 0.0622 0 -0.31389 0 1.9342 -0.29719 0.60219 -2.71579
ASN_965 -5.81905 0.20334 5.99366 -0.16989 0.01411 0.25434 2.3358 -2.83162 -0.05084 -0.17675 -2.57491 -0.40569 0 0 0 -0.52476 0 -0.06928 0.00025 0 1.5279 0.22122 0 -0.93687 0.04187 0.54771 -2.41944
PHE_966 -7.04131 1.03149 3.09623 -0.61892 0.09687 0.33958 1.53836 -2.06706 -0.0229 -0.13827 -1.87289 -0.00704 0 0 0 0 0 -0.04263 0.02596 0 2.33567 -0.2063 0 1.0402 -0.19322 0.46416 -2.24203
THR_967 -5.97352 0.61943 4.63699 -0.16075 0.05677 0.05732 2.66797 -2.50346 -0.03159 -0.16304 -2.63401 -0.15202 0 0 -0.54034 0 0 0.00478 0.03231 0.09181 0 -0.0161 2.35993 -1.0874 -0.30667 1.22165 -1.81996
PRO_968 -3.79518 0.54163 2.6892 -0.12921 0.00358 0.09447 1.22569 -1.27711 -0 -0 -1.72572 0.21492 0 0 0 0 0 -0.0815 0.02021 0.16832 0 -1.02055 0 -2.4119 -0.44062 1.11151 -4.81227
SER_969 -2.16244 0.18414 2.07055 -0.02686 0 0.02226 0.90469 -1.0127 -0.02076 -0.13807 -0.36448 -0.24996 0 0 0 0 0 -0.05859 0.00602 0.42899 0 0.03464 0.66055 -0.77834 -0.70523 0.27293 -0.93265
GLY_970 -2.17235 0.06286 2.92625 -5e-05 0 0 1.77981 -1.42821 -0 -0 -2.21428 -0.40558 0 0 -0.24304 0 0 -0.18457 0 0 0 -1.43768 0 0.83697 -0.85656 0.21654 -3.11989
GLY_971 -4.08049 0.22618 3.88491 -0.00022 0 0 1.96206 -2.14747 -0.00111 -0.00444 -2.33659 -0.15906 0 0 0 0 0 -0.10408 0 0 0 -1.15325 0 0.83697 -0.48817 0.1699 -3.39486
GLN_972 -5.72707 0.34226 4.94489 -0.40924 0.06177 0.3225 2.94787 -2.34894 -0 -0 -3.49366 -0.44525 0 0 0 -1.23935 0 -0.00412 0.00832 0 3.29486 -0.03261 0 -0.18838 0.09191 0.40811 -1.46614
LEU_973 -7.36762 0.85232 2.49037 -0.5965 0.26605 0.18226 2.46877 -2.32224 -0 -0 -2.60788 -0.00614 0 0 0 0 0 -0.01108 0.02522 1.2152 0 0.02591 0 0.18072 0.05971 0.63862 -4.50633
THR_974 -5.08784 0.35183 4.2833 -0.15209 0.06372 0.05364 2.89849 -2.35471 -0 -0 -2.00535 -0.26574 0 0 0 0 0 0.03087 0.02198 0.26583 0 -0.23089 2.28569 -1.0874 0.09416 0.47384 -0.36066
VAL_975 -6.74984 0.5691 1.89596 -0.30436 0.30418 0.07981 2.29692 -2.10421 -0.0237 -0.11201 -1.28975 -0.65134 0 0 0 0 0 0.00709 0.00265 0.19339 0 -0.35385 0 1.9342 0.18459 0.56896 -3.55224
SER_976 -4.76122 0.69201 4.22388 -0.02918 0 0.06844 2.5131 -2.22466 -0.00028 -0.00637 -3.06802 -0.32938 0 0 0 0 0 0.1115 1e-05 0.73772 0 0.0146 0.60294 -0.77834 0.17199 0.62184 -1.43943
ALA_977 -4.60868 0.61433 2.29678 -0.02185 0 0 2.43694 -1.88717 -0 -0 -2.46783 -0.37352 0 0 0 0 0 0.05643 0 0 0 -0.52551 0 1.8394 0.06881 0.71445 -1.85743
SER_978 -2.6141 0.31801 3.04394 -0.02978 0 0.07056 1.74213 -1.51657 -0.00115 -0.00319 -1.842 -0.06058 0 0 0 0 0 0.01007 0.00132 0.12683 0 -0.47308 0.60003 -0.77834 -0.05971 0.52932 -0.93629
LEU_979 -4.89098 0.40882 1.70296 -0.55198 0.19443 0.15246 0.50814 -1.4585 -0 -0 -0.16023 0.02877 0 0 0 0 0 -0.03434 0.18996 1.31613 0 -0.37899 0 0.18072 -0.15285 0.3452 -2.60027
ARG_980 -4.33495 0.3746 5.90933 -0.59797 0.08382 0.34732 3.86292 -2.59097 -0.00115 -0.00319 -3.37998 0.15685 0 0 0 -1.07898 0 -0.00534 0.03523 2.68731 0 -0.04022 0 -1.2888 -0.12645 0.53137 0.54075
LYS_981 -2.45178 0.10822 1.06697 -0.32773 0.03866 0.18818 0.38171 -0.75536 -0 -0 -0.10853 -0.16073 0 0 0 0 0 -0.0159 0.01121 1.63192 0 0.20074 0 -1.5107 0.27448 0.3531 -1.07554
ASP_982 -4.7918 0.55179 5.88855 -0.19608 0.03208 0.62261 3.1172 -2.75789 -0.00788 -0.07004 -2.67784 -1.18267 0 0 0 -0.85437 0 0.0561 0.14418 0 2.00344 -0.78157 0 -2.3716 0.15861 0.66919 -2.44798
GLN_983 -2.73796 0.1239 3.10914 -0.68972 0.10599 0.47763 1.29905 -1.52373 -0 -0 -0.55559 -0.23202 0 0 -1.07542 0 0 -0.03669 0.13267 0 2.53932 0.06248 0 -0.18838 0.55364 1.1437 2.508
LEU_984 -4.62249 0.53624 2.46654 -0.48888 0.25923 0.08655 1.41044 -1.65966 -0 -0 -1.22308 0.39736 0 0 -1.07542 0 0 -0.01853 0.0486 0.5539 0 -0.03332 0 0.18072 0.45139 0.86887 -1.86154
GLY_985 -2.15833 0.18057 2.3719 -0.00052 0 0 1.50523 -1.27408 -0 -0 -0.16766 -0.19382 0 0 0 0 0 -0.11166 0 0 0 -0.8164 0 0.83697 -0.13351 0.37973 0.41841
ARG_986 -0.86581 0.04627 1.0907 -0.76789 0.10486 0.51325 0.33941 -0.49046 -0 -0 0.47947 0.35451 0 0 0 0 0 -0.05723 0.00847 1.45618 0 -0.13222 0 -1.2888 -0.09756 0.19776 0.89091
SER_987 -1.54967 0.18322 1.29333 -0.0348 0.01299 0.06452 0.2071 -0.77175 -0.0252 -0.10238 0.24266 -0.54325 0 0 0 0 0 -0.01404 9e-05 0.34567 0 -0.1716 0.60004 -0.77834 -0.00796 0.1991 -0.85029
VAL_988 -4.21239 0.4116 1.94098 -0.31435 0.29116 0.07152 1.98582 -1.66829 -0 -0 -0.44551 -0.7272 0 0 0 0 0 -0.04426 0.02147 1.78315 0 -0.79496 0 1.9342 0.04517 0.81839 1.09651
HIS_D_989 -6.64773 0.69689 4.54729 -0.45953 0.01628 0.31376 2.19575 -2.69034 -0.03308 -0.17242 -1.17333 -0.17411 0 0 -0.9649 0 0 0.0024 3e-05 0 2.02664 0.07714 0 -0.45461 -0.34119 1.02131 -2.21374
LEU_990 -7.11352 0.82063 3.64212 -0.46431 0.16067 0.08255 1.73288 -2.47019 -0.03227 -0.15884 -2.15621 0.34752 0 0 -0.9649 0 0 0.14914 0.02599 0.70807 0 -0.04161 0 0.18072 -0.43583 0.65081 -5.33658
ALA_991 -5.53586 1.02242 3.56119 -0.0157 0 0 2.62095 -2.45979 -0 -0 -1.59816 -0.12107 0 0 0 0 0 0.07581 0 0 0 0.4311 0 1.8394 0.29217 2.75163 2.8641
ASN_992 -6.46098 0.77883 5.68064 -0.36211 0.08621 0.7242 3.30846 -2.879 -0.01562 -0.05285 -2.35637 -0.56972 0 0 0 -0.85437 0 0.09236 0.01756 0 1.83915 0.11092 0 -0.93687 0.5885 2.85579 1.59473
LEU_993 -8.09389 1.11125 4.29003 -0.61827 0.18953 0.16292 2.50664 -2.80823 -0.06958 -0.32729 -2.32003 0.28463 0 0 0 0 0 -0.04129 0.02306 0.75043 0 -0.18891 0 0.18072 0.05157 0.90268 -4.01403
GLU_994 -5.56546 0.34343 5.33672 -0.33015 0.07768 0.44034 3.27936 -2.50011 -0.01998 -0.06814 -4.19768 -0.40527 0 0 0 -1.07898 0 0.11784 0.03266 0 2.91266 0.32825 0 -2.7348 0.16639 0.52703 -3.33818
ILE_995 -7.16644 0.66486 1.73909 -0.46563 0.30511 0.09752 2.22746 -1.95414 -0.01483 -0.04473 -2.48015 -0.06427 0 0 0 0 0 -0.04204 0.01329 0.31202 0 -0.72198 0 0.73287 -0.05863 0.34176 -6.57883
ARG_996 -6.88986 0.4813 5.04486 -0.57771 0.14471 0.35246 3.07118 -2.62067 -0.01504 -0.07868 -3.25383 0.41491 0 0 0 -0.58613 0 -0.02919 0.21403 1.90331 0 0.18178 0 -1.2888 -0.08658 0.43304 -3.18493
LEU_997 -7.68419 0.94265 2.82421 -0.52123 0.28987 0.12766 2.8476 -2.34989 -0.0061 -0.01798 -3.32284 0.07757 0 0 0 0 0 -0.01232 0.21541 1.02835 0 -0.27205 0 0.18072 0.0854 0.36675 -5.2004
THR_998 -4.92075 0.41145 4.15498 -0.11777 0.07522 0.09457 2.65327 -2.12714 -0.0092 -0.03005 -2.60332 -0.54507 0 0 0 0 0 -0.00103 0.18692 0.17296 0 -0.31935 2.28889 -1.0874 -0.18183 0.41539 -1.48926
HIS_D_999 -7.231 0.9512 5.67506 -0.7301 0.02545 0.97059 3.03493 -2.94655 -0.02113 -0.15161 -3.41826 -0.42757 0 0 -0.9279 0 0 0.00291 0.05675 0 2.03884 -0.32012 0 -0.45461 -0.24585 1.01562 -3.10335
THR_1000 -4.32802 0.35964 3.72153 -0.17789 0.11204 0.06114 1.97965 -1.75735 -0.03115 -0.20815 -2.44901 0.27523 0 0 0 0 0 0.08799 0.00066 0.11411 0 0.09521 2.35381 -1.0874 -0.25248 1.23784 0.10739
GLY_1001 -1.70423 0.24337 1.77848 -0.00023 0 0 0.50636 -0.89916 -0.01356 -0.06658 0.61953 -0.19537 0 0 0 0 0 -0.05754 0 0 0 -1.50213 0 0.83697 -0.19449 0.54697 -0.10161
ALA_1002 -1.71213 0.12985 2.52497 -0.02326 0 0 1.33432 -1.13795 -0.00757 -0.08503 -0.98586 -0.38607 0 0 -0.76119 0 0 0.1947 0 0 0 -0.36343 0 1.8394 -0.36041 0.19334 0.39365
GLY_1003 -3.4589 0.75293 2.28601 -0.00016 0 0 0.80289 -1.36489 -0.02845 -0.10666 -0.58242 -0.25544 0 0 0 0 0 -0.09743 0 0 0 -1.36682 0 0.83697 -0.38142 0.42509 -2.53872
ILE_1004 -8.243 2.48248 1.83323 -0.68888 1.03111 0.13971 1.63159 -1.94296 -0 -0 -1.16099 0.72552 0 0 -0.9279 0 0 0.07916 0.12989 0.95719 0 -0.44616 0 0.73287 -0.30867 1.44118 -2.53463
PRO_1005 -5.14921 0.83558 3.43739 -0.12265 0.00163 0.09107 1.72464 -1.59164 -0 -0 -1.73258 0.24139 0 0 0 0 0 -0.06674 0.02811 0.1688 0 -1.11145 0 -2.4119 -0.66431 1.30775 -5.01413
GLU_1006 -3.76302 0.10305 4.76368 -0.45856 0.27977 1.4511 1.79675 -2.14639 -0.03117 -0.23018 -2.37636 -3.0815 0 0 0 0 0 0.0048 0.01524 0 3.97199 -0.30702 0 -2.7348 -0.72586 0.29122 -3.17726
PHE_1007 -5.82466 0.685 3.90987 -0.75001 0.02173 0.1912 1.88511 -2.30647 -0.05145 -0.31264 -1.06307 -0.13459 0 0 0 0 0 0.01011 0.00122 0 1.88467 -0.47529 0 1.0402 -0.263 0.3235 -1.22856
LEU_1008 -7.81341 0.82738 3.24308 -0.65428 0.089 0.27276 1.85143 -2.29958 -0 -0 -1.11712 -0.00363 0 0 0 0 0 0.02447 0.2041 1.00539 0 -0.23929 0 0.18072 -0.05225 0.77751 -3.70373
LEU_1009 -8.35689 0.9484 3.87023 -0.49012 0.27344 0.113 2.29748 -2.67365 -0 -0 -1.52818 0.23782 0 0 0 0 0 0.00961 0.2008 0.40476 0 -0.26497 0 0.18072 -0.25442 0.82278 -4.20917
ASN_1010 -4.76605 0.10386 5.37953 -0.19226 0.08774 0.29347 2.30257 -2.64888 -0 -0 -2.19466 -0.31163 0 0 0 -0.67344 0 0.10508 0.00439 0 1.52011 0.08656 0 -0.93687 -0.13846 0.50355 -1.4754
GLN_1011 -7.63651 0.70294 6.44843 -0.6417 0.06485 0.68962 2.74264 -3.20829 -0.03581 -0.20766 -1.46721 -0.41915 0 0 0 0 0 0.24768 0.00239 0 2.84597 -0.12268 0 -0.18838 -0.08369 0.54792 0.28136
MET_1012 -8.86889 0.59649 5.33736 -0.74939 0.18869 0.35789 2.85829 -2.66106 -0.01347 -0.07778 -1.68459 -0.25118 0 0 -0.60832 0 0 -0.07225 0.2297 3.15481 0 -0.01614 0 0.60916 -0.11203 0.76117 -1.02157
PHE_1013 -5.49869 0.31621 4.54156 -0.92541 0.16181 0.50404 1.43217 -2.27037 -0 -0 -1.31892 -0.01355 0 0 0 0 0 -0.05655 0.21164 0 3.89212 0.07066 0 1.0402 -0.21457 0.68154 2.55389
GLY_1014 -3.05306 0.27648 3.90316 -0.00038 0 0 1.76082 -1.96459 -0.00928 -0.06547 -1.88523 -0.16895 0 0 -0.28096 0 0 -0.09657 0 0 0 -0.6737 0 0.83697 -0.17082 0.3493 -1.24227
THR_1015 -3.15528 0.27234 2.84287 -0.11577 0.06716 0.05952 1.23939 -1.41591 -0.02335 -0.15707 -0.71174 -1.25541 0 0 -0.94448 0 0 -0.01812 0.00902 0.29791 0 -0.6035 2.28358 -1.0874 -0.02563 0.49876 -1.94308
GLU_1016 -2.93975 0.20172 3.04014 -0.19033 0.0268 0.2676 0.75108 -1.42812 -0 -0 0.05322 -0.50816 0 0 0 0 0 0.10163 0.04153 0 2.90922 0.04374 0 -2.7348 0.86283 0.49125 0.9896
GLU_1017 -3.91555 0.11351 3.89403 -0.50735 0.27588 1.63811 1.33279 -1.80128 -0.04033 -0.24585 -1.71472 -2.50822 0 0 0 -0.93053 0 0.00156 0.08334 0 4.28439 -0.02135 0 -2.7348 0.59795 0.34531 -1.8531
ASP_1018 -6.78377 0.60613 7.68031 -0.27385 0.12735 0.97035 2.57587 -3.28454 -0.02642 -0.22018 -2.81681 -2.07261 0 0 -0.0268 -0.31479 0 -0.04172 0.09843 0 2.62503 -0.37915 0 -2.3716 -0.06529 0.79237 -3.20169
VAL_1019 -5.82512 1.20933 1.92037 -0.30642 0.31068 0.07074 0.28915 -1.67735 -0.02779 -0.1108 0.93589 -0.40482 0 0 0 0 0 0.06377 0.0703 0.227 0 -0.52248 0 1.9342 0.28487 1.07826 -0.48024
SER_1020 -5.22993 0.35527 6.07635 -0.02771 0 0.06362 2.63684 -2.77283 -0.04585 -0.29637 -1.50913 -0.67303 0 0 -0.77109 0 0 0.02258 0.08724 0.09957 0 -0.4485 0.66115 -0.77834 0.22215 0.78718 -1.54084
GLU_1021 -5.44755 0.28665 4.69768 -0.46391 0.34335 1.47804 2.04687 -2.24042 -0.03281 -0.21075 -1.35915 -3.13093 0 0 0 0 0 0.2377 0.04812 0 3.91152 -0.3277 0 -2.7348 -0.1716 0.37688 -2.69282
GLU_1022 -5.07309 0.55276 6.19873 -0.30953 0.05954 0.33954 3.03111 -2.81266 -0.05237 -0.38192 -2.34704 -0.5253 0 0 0 -0.52476 0 0.01404 0.04992 0 3.07136 -0.02359 0 -2.7348 -0.35967 0.29234 -1.53541
GLY_1023 -4.90017 0.41225 4.86696 -4e-05 0 0 2.54828 -2.50341 -0 -0 -1.06767 -0.42515 0 0 -0.77109 0 0 -0.0338 0 0 0 0.45753 0 0.83697 0.20871 0.28834 -0.0823
LEU_1024 -9.18795 1.01694 5.39777 -0.47077 0.21153 0.11463 3.26827 -3.24532 -0 -0 -2.68431 0.21034 0 0 0 0 0 0.10931 0.10105 0.36492 0 -0.27234 0 0.18072 0.07849 0.36352 -4.44319
SER_1025 -5.04962 0.22145 6.22189 -0.02348 0 0.02171 3.26914 -2.98977 -0 -0 -2.92235 -0.38235 0 0 0 0 0 -0.03134 0.00468 0.53075 0 0.27938 0.60654 -0.77834 -0.23042 0.37695 -0.87519
LEU_1026 -9.48544 1.04708 5.09178 -0.70635 0.43144 0.19097 2.72324 -3.11017 -0 -0 -2.01552 0.29236 0 0 0 0 0 0.38287 0.01987 2.80808 0 -0.30301 0 0.18072 -0.22046 0.48242 -2.1901
MET_1027 -10.2662 0.76292 7.89328 -0.33711 0.11112 0.0321 3.53095 -4.0079 -0.00877 -0.04637 -2.69636 0.00093 0 0 0 0 0 0.11145 0.1999 1.08793 0 0.03092 0 0.60916 -0.13468 0.52305 -2.60364
VAL_1028 -6.21559 0.74216 5.43512 -0.31473 0.20409 0.07216 2.99995 -2.95155 -0 -0 -2.40692 -0.14694 0 0 0 0 0 -0.0531 0.02712 0.06716 0 -0.27195 0 1.9342 -0.05496 0.35551 -0.57828
SER_1029 -7.6924 0.80254 6.78309 -0.03096 2e-05 0.02224 3.62617 -3.51723 -1e-05 -5e-05 -2.6362 -0.02537 0 0 0 0 0 0.06069 0.00988 0.52693 0 0.3148 1.77006 -0.77834 -0.03747 0.34671 -0.4549
ARG_1030 -10.2863 0.6254 9.60782 -1.12065 0.27386 0.84797 3.91403 -4.35146 -0.00926 -0.06542 -3.79926 0.3442 0 0 -0.88928 0 0 0.00651 0.3658 3.96893 0 -0.04023 0 -1.2888 -0.09299 0.51879 -1.47028
LYS_1031 -7.52386 0.39661 8.51042 -0.2862 0.02253 0.12504 3.95668 -3.62395 -0.04454 -0.20968 -3.74522 -0.01284 0 0 -0.94448 0 0 -0.03208 0.0992 1.70934 0 -0.03808 0 -1.5107 -0.37598 0.56895 -2.95884
LEU_1032 -9.84078 1.53488 4.81879 -0.50287 0.22403 0.11401 3.21259 -3.30434 -0 -0 -2.39903 0.23673 0 0 0 0 0 -0.02121 0.15641 0.29963 0 -0.29182 0 0.18072 -0.43936 0.62919 -5.39244
VAL_1033 -9.01567 1.41098 4.57595 -0.32593 0.3032 0.07304 3.11466 -3.56209 -0 -0 -2.3267 -0.18059 0 0 0 0 0 0.02491 0.00184 0.11534 0 -0.25171 0 1.9342 -0.26804 0.78299 -3.59362
LYS_1034 -5.81174 0.34987 7.55125 -0.4695 0.12675 0.27187 2.93731 -3.27901 -0.01465 -0.13941 -2.92822 0.13854 0 0 0 0 0 0.03447 0.04797 2.35726 0 -0.0361 0 -1.5107 -0.34895 0.64804 -0.07496
LEU_1035 -6.91181 0.76156 3.26196 -0.48817 0.23578 0.11638 2.00058 -2.40943 -0 -0 -0.86202 0.23172 0 0 0 0 0 -0.05828 0.0154 0.27432 0 -0.28758 0 0.18072 -0.45001 0.64508 -3.74381
MET_1036 -8.51877 0.85828 4.02609 -0.41856 0.20138 0.15813 2.41401 -2.68498 -0 -0 -1.93354 -0.21612 0 0 0 0 0 -0.02086 0.0979 1.54855 0 0.25249 0 0.60916 -0.09946 0.6603 -3.066
ASN_1037 -2.82612 0.23791 2.9514 -0.20143 0.05591 0.3414 1.3343 -1.63733 -0.00412 -0.02858 -1.45334 -1.01208 0 0 0 0 0 -0.08866 0.00026 0 1.85749 -0.99011 0 -0.93687 -0.3848 0.46298 -2.32178
GLY_1038 -3.46584 0.67057 3.14454 -0.00051 0 0 1.46902 -1.77917 -0.01053 -0.11084 -1.8414 -0.19304 0 0 0 0 0 0.05591 0 0 0 -0.92786 0 0.83697 -0.18272 0.39142 -1.94346
ASP_1039 -4.80433 0.53382 7.1307 -0.11956 0.03182 0.36374 3.4237 -3.10342 -0 -0 -6.29195 -1.48515 0 0 -0.50776 -0.80426 0 0.01799 0.00079 0 2.62914 0.28157 0 -2.3716 0.56749 0.43643 -4.07086
VAL_1040 -6.39723 0.78279 1.50746 -0.27282 0.17093 0.06094 1.26832 -1.69941 -0 -0 -1.67584 -0.36673 0 0 -0.50776 0 0 -0.08175 0.00759 0.24197 0 -0.68818 0 1.9342 0.10886 0.39648 -5.21019
GLN_1041 -3.87268 0.20267 4.15464 -0.44901 0.05062 0.4114 2.38344 -1.9975 -0 -0 -3.23964 -0.87135 0 0 0 -0.80426 0 0.00109 0.01894 0 2.65134 -0.0944 0 -0.18838 -0.25596 0.43224 -1.4668
TYR_1042 -5.54152 0.67323 1.42765 -1.01132 0.11708 0.61306 0.80688 -1.35557 -0.01637 -0.16187 -1.14323 -0.24271 0 0 0 -0.67344 0 0.05642 0.0147 0 2.88798 -0.39974 0.02105 1.2797 -0.25594 0.49094 -2.413
LEU_1043 -5.17642 0.66352 2.86963 -0.4247 0.11179 0.08164 1.49018 -1.78554 -0.01564 -0.1129 -1.35165 0.14885 0 0 0 0 0 0.12339 0.5887 1.47766 0 0.01562 0 0.18072 -0.17872 0.66142 -0.63246
ARG_1044 -2.53205 0.13093 2.02309 -0.61964 0.10175 0.42611 0.3201 -0.88672 -0.01962 -0.22965 -0.08087 -0.08807 0 0 0 0 0 0.07085 0.03329 2.52693 0 0.21917 0 -1.2888 0.17327 0.66174 0.94182
GLN_1045 -4.57991 0.52519 4.10067 -0.266 0.05531 0.2187 1.6112 -1.95111 -2e-05 -5e-05 -1.7815 -0.88305 0 0 0 -1.20497 0 0.1057 0.13291 0 3.02339 0.01745 0 -0.18838 0.90888 0.51696 0.36137
ALA_1046 -0.74192 0.14955 0.93386 -0.02751 0.00762 0 0.30436 -0.46169 -0 -0 0.20699 -0.61039 0 0 0 0 0 0.0762 0 0 0 0.25626 0 1.8394 0.80928 0.6395 3.38153
GLY_1047 -2.30761 0.302 2.64473 -0.00375 0 0 1.01523 -1.29352 -0.01563 -0.11285 -1.63274 -0.50651 0 0 0 0 0 -0.10632 0 0 0 -1.54299 0 0.83697 0.46023 0.98469 -1.27806
LYS_1048 -5.71983 0.4316 7.32043 -0.49937 0.13797 0.2857 3.44967 -3.04203 -0 -0 -5.8998 0.17985 0 0 -0.76119 0 0 -0.00469 0.03961 2.5108 0 0.00509 0 -1.5107 0.29499 0.91672 -1.86518
SER_1049 -4.87705 0.37131 4.46563 -0.02528 0 0.06053 2.46852 -2.0917 -0.00121 -0.02696 -2.71044 -0.34436 0 0 0 -0.61883 0 0.02176 0.00033 0.07385 0 -0.51914 0.72305 -0.77834 -0.21801 0.48189 -3.54447
SER_1050 -4.52201 0.11755 3.87658 -0.02828 1e-05 0.04936 2.77178 -2.03547 -0.01186 -0.03839 -2.11437 -0.97725 0 0 0 0 0 0.04296 0.00078 0.28116 0 -0.07777 0.60629 -0.77834 0.01019 0.25464 -2.57244
PHE_1051 -7.4874 0.72235 3.38308 -0.5695 0.21122 0.28783 2.85366 -2.30041 -0.00935 -0.03134 -2.69215 -0.09358 0 0 0 0 0 -0.04054 0.04901 0 2.62298 -0.18039 0 1.0402 0.18981 0.20852 -1.836
ILE_1052 -7.41481 0.36114 1.70551 -0.5409 0.28774 0.15603 2.34602 -1.96083 -0.01747 -0.05971 -2.3867 -0.04287 0 0 0 0 0 -0.015 0.10426 3.19721 0 -0.73776 0 0.73287 -0.17427 0.26364 -4.1959
ILE_1053 -5.53058 0.7872 3.62076 -0.46777 0.31691 0.10377 2.17168 -2.15163 -0.00935 -0.03134 -2.80653 -0.07913 0 0 0 0 0 -0.06812 0.01054 0.31974 0 -0.7463 0 0.73287 -0.4035 0.32544 -3.90535
THR_1054 -6.16602 0.62935 3.81844 -0.15344 0.0692 0.05289 2.83702 -2.28429 -0.0056 -0.02132 -3.95276 -0.2138 0 0 0 0 0 0.09812 0.0019 0.33119 0 -0.23073 2.26262 -1.0874 -0.14111 0.51364 -3.6421
ALA_1055 -3.60129 0.351 1.42939 -0.03075 0.01627 0 1.13818 -1.37024 -0.00113 -0.02043 -0.46127 -0.48889 0 0 0 0 0 -0.01327 0 0 0 -0.10377 0 1.8394 0.22422 0.48383 -0.60873
GLU_1056 -6.97168 0.82341 5.36876 -0.23811 0.06149 0.36337 2.24271 -2.7799 -0.06094 -0.30088 -2.39612 -0.49302 0 0 0 0 0 -0.07679 0.09997 0 4.1805 0.24522 0 -2.7348 0.28435 0.31805 -2.06439
LEU_1057 -8.15133 1.03593 3.55349 -0.75934 0.41759 0.3127 2.61336 -2.82868 -0.02918 -0.20323 -1.67511 0.01506 0 0 0 0 0 0.01676 0.00844 1.89357 0 0.28951 0 0.18072 0.21273 0.46396 -2.63305
ALA_1058 -5.03054 0.61518 2.02544 -0.03008 0.00821 0 0.86999 -1.84995 -0.03218 -0.1585 -0.40048 -0.48267 0 0 0 0 0 0.14684 0 0 0 -0.1026 0 1.8394 0.26844 0.50727 -1.80622
ALA_1059 -4.195 0.50846 2.20611 -0.02112 0 0 1.31734 -1.65742 -0.07476 -0.37219 -0.67606 -0.4484 0 0 0 0 0 0.09108 0 0 0 -0.55986 0 1.8394 0.12459 0.37654 -1.5413
ALA_1060 -2.87268 0.24888 -0.03549 -0.02069 0 0 0.20344 -0.61645 -0 -0 -0.22749 -0.37628 0 0 0 0 0 -0.00586 0 0 0 -0.5512 0 1.8394 -0.07949 0.34007 -2.15385
ASN_1061 -2.29311 0.49959 1.56192 -0.17545 0.01196 0.24564 0.49702 -0.68023 -0 -0 -0.63032 -0.15537 0 0 0 0 0 0.17781 0.00104 0 1.57485 -0.19589 0 -0.93687 -0.08819 0.9537 0.36811
LYS:CtermProteinFull_1062 -1.50362 0.48217 1.85876 -0.33146 0.02447 0.19828 0.90385 -0.75312 -0 -0 -2.32526 0.34029 0 0 -0.50322 0 0 0 0.05114 2.5761 0 0 0 -1.5107 -0.04804 1.38173 0.84137
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

